NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374395 |
1e0a   |
cing | 4-filtered-FRED | STAR | entry | full | 2239 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e0a
# This FRED archive file contains, for PDB entry <1e0a>:
#
# - 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_1e0a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e0a
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 26063.38
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 $G25K_GTP_BINDING_PROTEIN__PLACENTAL_ISOFORM__GP___CDC42_HOMOLOG A . 1 1
2 . 2 $SERINE_THREONINE_PROTEIN_KINASE_PAK_ALPHA B . 1 1
3 . 3 $PHOSPHOAMINOPHOSPHONIC_ACID_GUANYLATE_ESTER C . 1 1
4 . 4 $MAGNESIUM_ION D . 1 1
5 . 5 $water E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 GNP 1 GNP 1 1
4 4 MG 1 MG 1 1
5 5 HOH 1 HOH 1 1
5 5 HOH 2 HOH 1 1
stop_
save_
save_G25K_GTP_BINDING_PROTEIN__PLACENTAL_ISOFORM__GP___CDC42_HOMOLOG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "G25K GTP BINDING PROTEIN PLACENTAL ISOFORM GP CDC42 HOMOLOG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQTIKCVVVGDGAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIGGEPYTLGLFDTAGLEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKWVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVECSALTQKGLKNVFDEAILAALEPPEPKK
_Entity.Number_of_monomers 184
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 THR . 1 1
4 ILE . 1 1
5 LYS . 1 1
6 CYS . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 THR . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 SER . 1 1
23 TYR . 1 1
24 THR . 1 1
25 THR . 1 1
26 ASN . 1 1
27 LYS . 1 1
28 PHE . 1 1
29 PRO . 1 1
30 SER . 1 1
31 GLU . 1 1
32 TYR . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 THR . 1 1
36 VAL . 1 1
37 PHE . 1 1
38 ASP . 1 1
39 ASN . 1 1
40 TYR . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 THR . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ILE . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 PRO . 1 1
51 TYR . 1 1
52 THR . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 LEU . 1 1
56 PHE . 1 1
57 ASP . 1 1
58 THR . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 ASP . 1 1
64 TYR . 1 1
65 ASP . 1 1
66 ARG . 1 1
67 LEU . 1 1
68 ARG . 1 1
69 PRO . 1 1
70 LEU . 1 1
71 SER . 1 1
72 TYR . 1 1
73 PRO . 1 1
74 GLN . 1 1
75 THR . 1 1
76 ASP . 1 1
77 VAL . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 CYS . 1 1
82 PHE . 1 1
83 SER . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 SER . 1 1
87 PRO . 1 1
88 SER . 1 1
89 SER . 1 1
90 PHE . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 LYS . 1 1
97 TRP . 1 1
98 VAL . 1 1
99 PRO . 1 1
100 GLU . 1 1
101 ILE . 1 1
102 THR . 1 1
103 HIS . 1 1
104 HIS . 1 1
105 CYS . 1 1
106 PRO . 1 1
107 LYS . 1 1
108 THR . 1 1
109 PRO . 1 1
110 PHE . 1 1
111 LEU . 1 1
112 LEU . 1 1
113 VAL . 1 1
114 GLY . 1 1
115 THR . 1 1
116 GLN . 1 1
117 ILE . 1 1
118 ASP . 1 1
119 LEU . 1 1
120 ARG . 1 1
121 ASP . 1 1
122 ASP . 1 1
123 PRO . 1 1
124 SER . 1 1
125 THR . 1 1
126 ILE . 1 1
127 GLU . 1 1
128 LYS . 1 1
129 LEU . 1 1
130 ALA . 1 1
131 LYS . 1 1
132 ASN . 1 1
133 LYS . 1 1
134 GLN . 1 1
135 LYS . 1 1
136 PRO . 1 1
137 ILE . 1 1
138 THR . 1 1
139 PRO . 1 1
140 GLU . 1 1
141 THR . 1 1
142 ALA . 1 1
143 GLU . 1 1
144 LYS . 1 1
145 LEU . 1 1
146 ALA . 1 1
147 ARG . 1 1
148 ASP . 1 1
149 LEU . 1 1
150 LYS . 1 1
151 ALA . 1 1
152 VAL . 1 1
153 LYS . 1 1
154 TYR . 1 1
155 VAL . 1 1
156 GLU . 1 1
157 CYS . 1 1
158 SER . 1 1
159 ALA . 1 1
160 LEU . 1 1
161 THR . 1 1
162 GLN . 1 1
163 LYS . 1 1
164 GLY . 1 1
165 LEU . 1 1
166 LYS . 1 1
167 ASN . 1 1
168 VAL . 1 1
169 PHE . 1 1
170 ASP . 1 1
171 GLU . 1 1
172 ALA . 1 1
173 ILE . 1 1
174 LEU . 1 1
175 ALA . 1 1
176 ALA . 1 1
177 LEU . 1 1
178 GLU . 1 1
179 PRO . 1 1
180 PRO . 1 1
181 GLU . 1 1
182 PRO . 1 1
183 LYS . 1 1
184 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
THR 3 3 1 1
ILE 4 4 1 1
LYS 5 5 1 1
CYS 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
SER 22 22 1 1
TYR 23 23 1 1
THR 24 24 1 1
THR 25 25 1 1
ASN 26 26 1 1
LYS 27 27 1 1
PHE 28 28 1 1
PRO 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
TYR 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
PHE 37 37 1 1
ASP 38 38 1 1
ASN 39 39 1 1
TYR 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ILE 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
PRO 50 50 1 1
TYR 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
LEU 55 55 1 1
PHE 56 56 1 1
ASP 57 57 1 1
THR 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
ASP 63 63 1 1
TYR 64 64 1 1
ASP 65 65 1 1
ARG 66 66 1 1
LEU 67 67 1 1
ARG 68 68 1 1
PRO 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
TYR 72 72 1 1
PRO 73 73 1 1
GLN 74 74 1 1
THR 75 75 1 1
ASP 76 76 1 1
VAL 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
CYS 81 81 1 1
PHE 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
PRO 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
PHE 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
LYS 96 96 1 1
TRP 97 97 1 1
VAL 98 98 1 1
PRO 99 99 1 1
GLU 100 100 1 1
ILE 101 101 1 1
THR 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
CYS 105 105 1 1
PRO 106 106 1 1
LYS 107 107 1 1
THR 108 108 1 1
PRO 109 109 1 1
PHE 110 110 1 1
LEU 111 111 1 1
LEU 112 112 1 1
VAL 113 113 1 1
GLY 114 114 1 1
THR 115 115 1 1
GLN 116 116 1 1
ILE 117 117 1 1
ASP 118 118 1 1
LEU 119 119 1 1
ARG 120 120 1 1
ASP 121 121 1 1
ASP 122 122 1 1
PRO 123 123 1 1
SER 124 124 1 1
THR 125 125 1 1
ILE 126 126 1 1
GLU 127 127 1 1
LYS 128 128 1 1
LEU 129 129 1 1
ALA 130 130 1 1
LYS 131 131 1 1
ASN 132 132 1 1
LYS 133 133 1 1
GLN 134 134 1 1
LYS 135 135 1 1
PRO 136 136 1 1
ILE 137 137 1 1
THR 138 138 1 1
PRO 139 139 1 1
GLU 140 140 1 1
THR 141 141 1 1
ALA 142 142 1 1
GLU 143 143 1 1
LYS 144 144 1 1
LEU 145 145 1 1
ALA 146 146 1 1
ARG 147 147 1 1
ASP 148 148 1 1
LEU 149 149 1 1
LYS 150 150 1 1
ALA 151 151 1 1
VAL 152 152 1 1
LYS 153 153 1 1
TYR 154 154 1 1
VAL 155 155 1 1
GLU 156 156 1 1
CYS 157 157 1 1
SER 158 158 1 1
ALA 159 159 1 1
LEU 160 160 1 1
THR 161 161 1 1
GLN 162 162 1 1
LYS 163 163 1 1
GLY 164 164 1 1
LEU 165 165 1 1
LYS 166 166 1 1
ASN 167 167 1 1
VAL 168 168 1 1
PHE 169 169 1 1
ASP 170 170 1 1
GLU 171 171 1 1
ALA 172 172 1 1
ILE 173 173 1 1
LEU 174 174 1 1
ALA 175 175 1 1
ALA 176 176 1 1
LEU 177 177 1 1
GLU 178 178 1 1
PRO 179 179 1 1
PRO 180 180 1 1
GLU 181 181 1 1
PRO 182 182 1 1
LYS 183 183 1 1
LYS 184 184 1 1
stop_
save_
save_SERINE_THREONINE_PROTEIN_KINASE_PAK_ALPHA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SERINE THREONINE PROTEIN KINASE PAK ALPHA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSISLPSDFEHTIHVGFDAVTGEFTGMPEQWARLLQTSNITKSEQK
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 SER . 1 2
3 ILE . 1 2
4 SER . 1 2
5 LEU . 1 2
6 PRO . 1 2
7 SER . 1 2
8 ASP . 1 2
9 PHE . 1 2
10 GLU . 1 2
11 HIS . 1 2
12 THR . 1 2
13 ILE . 1 2
14 HIS . 1 2
15 VAL . 1 2
16 GLY . 1 2
17 PHE . 1 2
18 ASP . 1 2
19 ALA . 1 2
20 VAL . 1 2
21 THR . 1 2
22 GLY . 1 2
23 GLU . 1 2
24 PHE . 1 2
25 THR . 1 2
26 GLY . 1 2
27 MET . 1 2
28 PRO . 1 2
29 GLU . 1 2
30 GLN . 1 2
31 TRP . 1 2
32 ALA . 1 2
33 ARG . 1 2
34 LEU . 1 2
35 LEU . 1 2
36 GLN . 1 2
37 THR . 1 2
38 SER . 1 2
39 ASN . 1 2
40 ILE . 1 2
41 THR . 1 2
42 LYS . 1 2
43 SER . 1 2
44 GLU . 1 2
45 GLN . 1 2
46 LYS . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
ILE 3 3 1 2
SER 4 4 1 2
LEU 5 5 1 2
PRO 6 6 1 2
SER 7 7 1 2
ASP 8 8 1 2
PHE 9 9 1 2
GLU 10 10 1 2
HIS 11 11 1 2
THR 12 12 1 2
ILE 13 13 1 2
HIS 14 14 1 2
VAL 15 15 1 2
GLY 16 16 1 2
PHE 17 17 1 2
ASP 18 18 1 2
ALA 19 19 1 2
VAL 20 20 1 2
THR 21 21 1 2
GLY 22 22 1 2
GLU 23 23 1 2
PHE 24 24 1 2
THR 25 25 1 2
GLY 26 26 1 2
MET 27 27 1 2
PRO 28 28 1 2
GLU 29 29 1 2
GLN 30 30 1 2
TRP 31 31 1 2
ALA 32 32 1 2
ARG 33 33 1 2
LEU 34 34 1 2
LEU 35 35 1 2
GLN 36 36 1 2
THR 37 37 1 2
SER 38 38 1 2
ASN 39 39 1 2
ILE 40 40 1 2
THR 41 41 1 2
LYS 42 42 1 2
SER 43 43 1 2
GLU 44 44 1 2
GLN 45 45 1 2
LYS 46 46 1 2
stop_
save_
save_PHOSPHOAMINOPHOSPHONIC_ACID_GUANYLATE_ESTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "PHOSPHOAMINOPHOSPHONIC ACID GUANYLATE ESTER"
_Entity.Type non-polymer
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 GNP $GNP 1 3
stop_
save_
save_MAGNESIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "MAGNESIUM ION"
_Entity.Type non-polymer
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 MG $MG 1 4
stop_
save_
save_water
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 5
_Entity.Name water
_Entity.Type non-polymer
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 HOH $HOH 1 5
2 HOH $HOH 1 5
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_MG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MG
_Chem_comp.Type non-polymer
save_
save_GNP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID GNP
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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
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1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 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 1 177 LEU QD . 177 . HD# 1 1
1 1 2 2 2 2 SER QB . 1074 . HB# 1 1
2 1 1 2 2 3 ILE H . 1075 . HN 1 1
2 1 2 2 2 3 ILE HB . 1075 . HB 1 1
3 1 1 1 1 46 ILE HA . 46 . HA 1 1
3 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
4 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
4 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
5 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
5 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
6 1 1 1 1 170 ASP QB . 170 . HB# 1 1
6 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
7 1 1 1 1 170 ASP H . 170 . HN 1 1
7 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
8 1 1 1 1 173 ILE HA . 173 . HA 1 1
8 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
9 1 1 1 1 174 LEU H . 174 . HN 1 1
9 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
10 1 1 2 2 3 ILE HA . 1075 . HA 1 1
10 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
11 1 1 2 2 3 ILE MD . 1075 . HD1# 1 1
11 1 2 2 2 3 ILE MG . 1075 . HG2# 1 1
12 1 1 2 2 3 ILE H . 1075 . HN 1 1
12 1 2 2 2 3 ILE MD . 1075 . HD1# 1 1
13 1 1 2 2 3 ILE H . 1075 . HN 1 1
13 1 2 2 2 3 ILE QG . 1075 . HG1# 1 1
14 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
14 1 2 2 2 3 ILE MG . 1075 . HG2# 1 1
15 1 1 1 1 173 ILE MG . 173 . HG2# 1 1
15 1 2 2 2 3 ILE MG . 1075 . HG2# 1 1
16 1 1 2 2 3 ILE HA . 1075 . HA 1 1
16 1 2 2 2 3 ILE MG . 1075 . HG2# 1 1
17 1 1 2 2 3 ILE MG . 1075 . HG2# 1 1
17 1 2 2 2 4 SER H . 1076 . HN 1 1
18 1 1 2 2 5 LEU HA . 1077 . HA 1 1
18 1 2 2 2 5 LEU QD . 1077 . HD# 1 1
19 1 1 2 2 5 LEU H . 1077 . HN 1 1
19 1 2 2 2 5 LEU QD . 1077 . HD# 1 1
20 1 1 2 2 5 LEU QD . 1077 . HD# 1 1
20 1 2 2 2 6 PRO QD . 1078 . HD# 1 1
21 1 1 2 2 5 LEU H . 1077 . HN 1 1
21 1 2 2 2 5 LEU HG . 1077 . HG 1 1
22 1 1 1 1 42 VAL HA . 42 . HA 1 1
22 1 2 2 2 6 PRO QB . 1078 . HB# 1 1
23 1 1 1 1 42 VAL HB . 42 . HB 1 1
23 1 2 2 2 6 PRO QB . 1078 . HB# 1 1
24 1 1 1 1 42 VAL QG . 42 . HG# 1 1
24 1 2 2 2 6 PRO QB . 1078 . HB# 1 1
25 1 1 1 1 42 VAL QG . 42 . HG# 1 1
25 1 2 2 2 6 PRO QD . 1078 . HD# 1 1
26 1 1 2 2 7 SER QB . 1079 . HB# 1 1
26 1 2 2 2 8 ASP H . 1080 . HN 1 1
27 1 1 2 2 8 ASP HA . 1080 . HA 1 1
27 1 2 2 2 9 PHE H . 1081 . HN 1 1
28 1 1 2 2 9 PHE H . 1081 . HN 1 1
28 1 2 2 2 9 PHE QB . 1081 . HB# 1 1
29 1 1 1 1 24 THR HB . 24 . HB 1 1
29 1 2 2 2 9 PHE QD . 1081 . HD# 1 1
30 1 1 1 1 42 VAL QG . 42 . HG# 1 1
30 1 2 2 2 9 PHE QD . 1081 . HD# 1 1
31 1 1 1 1 24 THR HB . 24 . HB 1 1
31 1 2 2 2 9 PHE QE . 1081 . HE# 1 1
32 1 1 1 1 24 THR MG . 24 . HG2# 1 1
32 1 2 2 2 9 PHE QE . 1081 . HE# 1 1
33 1 1 1 1 42 VAL QG . 42 . HG# 1 1
33 1 2 2 2 9 PHE QE . 1081 . HE# 1 1
34 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
34 1 2 2 2 9 PHE HZ . 1081 . HZ 1 1
35 1 1 2 2 10 GLU HA . 1082 . HA 1 1
35 1 2 2 2 11 HIS H . 1083 . HN 1 1
36 1 1 1 1 41 ALA H . 41 . HN 1 1
36 1 2 2 2 10 GLU QB . 1082 . HB# 1 1
37 1 1 1 1 41 ALA H . 41 . HN 1 1
37 1 2 2 2 10 GLU QG . 1082 . HG# 1 1
38 1 1 2 2 10 GLU H . 1082 . HN 1 1
38 1 2 2 2 10 GLU QG . 1082 . HG# 1 1
39 1 1 2 2 10 GLU QG . 1082 . HG# 1 1
39 1 2 2 2 12 THR MG . 1084 . HG2# 1 1
40 1 1 2 2 11 HIS HA . 1083 . HA 1 1
40 1 2 2 2 11 HIS HD2 . 1083 . HD2 1 1
41 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 1
41 1 2 2 2 12 THR H . 1084 . HN 1 1
42 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 1
42 1 2 2 2 13 ILE H . 1085 . HN 1 1
43 1 1 2 2 12 THR HA . 1084 . HA 1 1
43 1 2 2 2 12 THR MG . 1084 . HG2# 1 1
44 1 1 2 2 12 THR HA . 1084 . HA 1 1
44 1 2 2 2 13 ILE H . 1085 . HN 1 1
45 1 1 2 2 12 THR HB . 1084 . HB 1 1
45 1 2 2 2 13 ILE H . 1085 . HN 1 1
46 1 1 1 1 40 TYR HA . 40 . HA 1 1
46 1 2 2 2 12 THR MG . 1084 . HG2# 1 1
47 1 1 1 1 41 ALA H . 41 . HN 1 1
47 1 2 2 2 12 THR MG . 1084 . HG2# 1 1
48 1 1 2 2 12 THR H . 1084 . HN 1 1
48 1 2 2 2 12 THR MG . 1084 . HG2# 1 1
49 1 1 2 2 12 THR MG . 1084 . HG2# 1 1
49 1 2 2 2 13 ILE H . 1085 . HN 1 1
50 1 1 2 2 13 ILE HA . 1085 . HA 1 1
50 1 2 2 2 13 ILE MG . 1085 . HG2# 1 1
51 1 1 2 2 13 ILE HA . 1085 . HA 1 1
51 1 2 2 2 14 HIS H . 1086 . HN 1 1
52 1 1 1 1 37 PHE QD . 37 . HD# 1 1
52 1 2 2 2 13 ILE MD . 1085 . HD1# 1 1
53 1 1 1 1 38 ASP HA . 38 . HA 1 1
53 1 2 2 2 13 ILE MD . 1085 . HD1# 1 1
54 1 1 1 1 39 ASN QB . 39 . HB# 1 1
54 1 2 2 2 13 ILE MD . 1085 . HD1# 1 1
55 1 1 1 1 40 TYR H . 40 . HN 1 1
55 1 2 2 2 13 ILE MD . 1085 . HD1# 1 1
56 1 1 1 1 56 PHE QE . 56 . HE# 1 1
56 1 2 2 2 13 ILE MD . 1085 . HD1# 1 1
57 1 1 2 2 13 ILE H . 1085 . HN 1 1
57 1 2 2 2 13 ILE MD . 1085 . HD1# 1 1
58 1 1 1 1 37 PHE QD . 37 . HD# 1 1
58 1 2 2 2 13 ILE MG . 1085 . HG2# 1 1
59 1 1 1 1 38 ASP HA . 38 . HA 1 1
59 1 2 2 2 13 ILE MG . 1085 . HG2# 1 1
60 1 1 1 1 39 ASN QB . 39 . HB# 1 1
60 1 2 2 2 13 ILE MG . 1085 . HG2# 1 1
61 1 1 1 1 39 ASN H . 39 . HN 1 1
61 1 2 2 2 13 ILE MG . 1085 . HG2# 1 1
62 1 1 2 2 13 ILE MG . 1085 . HG2# 1 1
62 1 2 2 2 14 HIS H . 1086 . HN 1 1
63 1 1 1 1 38 ASP HA . 38 . HA 1 1
63 1 2 2 2 14 HIS HA . 1086 . HA 1 1
64 1 1 2 2 14 HIS HA . 1086 . HA 1 1
64 1 2 2 2 15 VAL H . 1087 . HN 1 1
65 1 1 1 1 36 VAL QG . 36 . HG# 1 1
65 1 2 2 2 15 VAL QG . 1087 . HG# 1 1
66 1 1 1 1 37 PHE QD . 37 . HD# 1 1
66 1 2 2 2 15 VAL QG . 1087 . HG# 1 1
67 1 1 1 1 67 LEU QD . 67 . HD# 1 1
67 1 2 2 2 15 VAL QG . 1087 . HG# 1 1
68 1 1 2 2 15 VAL QG . 1087 . HG# 1 1
68 1 2 2 2 16 GLY H . 1088 . HN 1 1
69 1 1 2 2 15 VAL QG . 1087 . HG# 1 1
69 1 2 2 2 24 PHE QD . 1096 . HD# 1 1
70 1 1 2 2 15 VAL QG . 1087 . HG# 1 1
70 1 2 2 2 27 MET HA . 1099 . HA 1 1
71 1 1 2 2 15 VAL QG . 1087 . HG# 1 1
71 1 2 2 2 27 MET QG . 1099 . HG# 1 1
72 1 1 1 1 36 VAL QG . 36 . HG# 1 1
72 1 2 2 2 17 PHE QB . 1089 . HB# 1 1
73 1 1 1 1 36 VAL QG . 36 . HG# 1 1
73 1 2 2 2 17 PHE QD . 1089 . HD# 1 1
74 1 1 2 2 17 PHE H . 1089 . HN 1 1
74 1 2 2 2 17 PHE QD . 1089 . HD# 1 1
75 1 1 2 2 17 PHE QD . 1089 . HD# 1 1
75 1 2 2 2 18 ASP H . 1090 . HN 1 1
76 1 1 2 2 17 PHE QD . 1089 . HD# 1 1
76 1 2 2 2 19 ALA HA . 1091 . HA 1 1
77 1 1 2 2 17 PHE QD . 1089 . HD# 1 1
77 1 2 2 2 24 PHE HA . 1096 . HA 1 1
78 1 1 2 2 17 PHE QE . 1089 . HE# 1 1
78 1 2 2 2 19 ALA HA . 1091 . HA 1 1
79 1 1 2 2 17 PHE QE . 1089 . HE# 1 1
79 1 2 2 2 19 ALA MB . 1091 . HB# 1 1
80 1 1 2 2 17 PHE QE . 1089 . HE# 1 1
80 1 2 2 2 22 GLY QA . 1094 . HA# 1 1
81 1 1 2 2 17 PHE HZ . 1089 . HZ 1 1
81 1 2 2 2 19 ALA HA . 1091 . HA 1 1
82 1 1 2 2 17 PHE HZ . 1089 . HZ 1 1
82 1 2 2 2 22 GLY QA . 1094 . HA# 1 1
83 1 1 2 2 18 ASP QB . 1090 . HB# 1 1
83 1 2 2 2 19 ALA H . 1091 . HN 1 1
84 1 1 2 2 19 ALA HA . 1091 . HA 1 1
84 1 2 2 2 20 VAL H . 1092 . HN 1 1
85 1 1 2 2 19 ALA HA . 1091 . HA 1 1
85 1 2 2 2 21 THR H . 1093 . HN 1 1
86 1 1 2 2 19 ALA HA . 1091 . HA 1 1
86 1 2 2 2 22 GLY QA . 1094 . HA# 1 1
87 1 1 2 2 19 ALA HA . 1091 . HA 1 1
87 1 2 2 2 22 GLY H . 1094 . HN 1 1
88 1 1 2 2 19 ALA HA . 1091 . HA 1 1
88 1 2 2 2 23 GLU H . 1095 . HN 1 1
89 1 1 2 2 17 PHE QD . 1089 . HD# 1 1
89 1 2 2 2 19 ALA MB . 1091 . HB# 1 1
90 1 1 2 2 19 ALA H . 1091 . HN 1 1
90 1 2 2 2 19 ALA MB . 1091 . HB# 1 1
91 1 1 2 2 19 ALA MB . 1091 . HB# 1 1
91 1 2 2 2 20 VAL H . 1092 . HN 1 1
92 1 1 2 2 20 VAL HA . 1092 . HA 1 1
92 1 2 2 2 20 VAL QG . 1092 . HG# 1 1
93 1 1 2 2 20 VAL HA . 1092 . HA 1 1
93 1 2 2 2 21 THR H . 1093 . HN 1 1
94 1 1 2 2 20 VAL H . 1092 . HN 1 1
94 1 2 2 2 20 VAL HB . 1092 . HB 1 1
95 1 1 2 2 20 VAL HB . 1092 . HB 1 1
95 1 2 2 2 21 THR H . 1093 . HN 1 1
96 1 1 2 2 19 ALA H . 1091 . HN 1 1
96 1 2 2 2 20 VAL QG . 1092 . HG# 1 1
97 1 1 2 2 20 VAL H . 1092 . HN 1 1
97 1 2 2 2 20 VAL QG . 1092 . HG# 1 1
98 1 1 2 2 20 VAL QG . 1092 . HG# 1 1
98 1 2 2 2 21 THR H . 1093 . HN 1 1
99 1 1 2 2 20 VAL H . 1092 . HN 1 1
99 1 2 2 2 21 THR MG . 1093 . HG2# 1 1
100 1 1 2 2 21 THR H . 1093 . HN 1 1
100 1 2 2 2 21 THR MG . 1093 . HG2# 1 1
101 1 1 2 2 21 THR MG . 1093 . HG2# 1 1
101 1 2 2 2 22 GLY H . 1094 . HN 1 1
102 1 1 2 2 22 GLY QA . 1094 . HA# 1 1
102 1 2 2 2 23 GLU H . 1095 . HN 1 1
103 1 1 2 2 23 GLU QB . 1095 . HB# 1 1
103 1 2 2 2 24 PHE H . 1096 . HN 1 1
104 1 1 2 2 23 GLU H . 1095 . HN 1 1
104 1 2 2 2 23 GLU QG . 1095 . HG# 1 1
105 1 1 2 2 23 GLU QG . 1095 . HG# 1 1
105 1 2 2 2 24 PHE H . 1096 . HN 1 1
106 1 1 2 2 23 GLU QG . 1095 . HG# 1 1
106 1 2 2 2 25 THR MG . 1097 . HG2# 1 1
107 1 1 2 2 17 PHE HA . 1089 . HA 1 1
107 1 2 2 2 24 PHE HA . 1096 . HA 1 1
108 1 1 2 2 18 ASP H . 1090 . HN 1 1
108 1 2 2 2 24 PHE HA . 1096 . HA 1 1
109 1 1 2 2 24 PHE HA . 1096 . HA 1 1
109 1 2 2 2 25 THR H . 1097 . HN 1 1
110 1 1 1 1 67 LEU QD . 67 . HD# 1 1
110 1 2 2 2 24 PHE QD . 1096 . HD# 1 1
111 1 1 1 1 70 LEU QD . 70 . HD# 1 1
111 1 2 2 2 24 PHE QD . 1096 . HD# 1 1
112 1 1 2 2 24 PHE H . 1096 . HN 1 1
112 1 2 2 2 24 PHE QD . 1096 . HD# 1 1
113 1 1 2 2 24 PHE QD . 1096 . HD# 1 1
113 1 2 2 2 27 MET ME . 1099 . HE# 1 1
114 1 1 1 1 67 LEU QD . 67 . HD# 1 1
114 1 2 2 2 24 PHE QE . 1096 . HE# 1 1
115 1 1 1 1 70 LEU QD . 70 . HD# 1 1
115 1 2 2 2 24 PHE QE . 1096 . HE# 1 1
116 1 1 2 2 24 PHE QE . 1096 . HE# 1 1
116 1 2 2 2 27 MET ME . 1099 . HE# 1 1
117 1 1 1 1 67 LEU QD . 67 . HD# 1 1
117 1 2 2 2 24 PHE HZ . 1096 . HZ 1 1
118 1 1 2 2 25 THR HB . 1097 . HB 1 1
118 1 2 2 2 26 GLY H . 1098 . HN 1 1
119 1 1 2 2 16 GLY H . 1088 . HN 1 1
119 1 2 2 2 25 THR MG . 1097 . HG2# 1 1
120 1 1 2 2 18 ASP H . 1090 . HN 1 1
120 1 2 2 2 25 THR MG . 1097 . HG2# 1 1
121 1 1 2 2 25 THR HA . 1097 . HA 1 1
121 1 2 2 2 25 THR MG . 1097 . HG2# 1 1
122 1 1 2 2 25 THR H . 1097 . HN 1 1
122 1 2 2 2 25 THR MG . 1097 . HG2# 1 1
123 1 1 2 2 26 GLY QA . 1098 . HA# 1 1
123 1 2 2 2 27 MET H . 1099 . HN 1 1
124 1 1 2 2 27 MET HA . 1099 . HA 1 1
124 1 2 2 2 28 PRO QD . 1100 . HD# 1 1
125 1 1 2 2 27 MET QB . 1099 . HB# 1 1
125 1 2 2 2 27 MET ME . 1099 . HE# 1 1
126 1 1 2 2 27 MET H . 1099 . HN 1 1
126 1 2 2 2 27 MET QB . 1099 . HB# 1 1
127 1 1 2 2 27 MET QB . 1099 . HB# 1 1
127 1 2 2 2 28 PRO QD . 1100 . HD# 1 1
128 1 1 2 2 27 MET QB . 1099 . HB# 1 1
128 1 2 2 2 32 ALA MB . 1104 . HB# 1 1
129 1 1 1 1 67 LEU QD . 67 . HD# 1 1
129 1 2 2 2 27 MET ME . 1099 . HE# 1 1
130 1 1 2 2 27 MET HA . 1099 . HA 1 1
130 1 2 2 2 27 MET ME . 1099 . HE# 1 1
131 1 1 2 2 27 MET ME . 1099 . HE# 1 1
131 1 2 2 2 27 MET QG . 1099 . HG# 1 1
132 1 1 2 2 27 MET ME . 1099 . HE# 1 1
132 1 2 2 2 28 PRO QD . 1100 . HD# 1 1
133 1 1 2 2 27 MET H . 1099 . HN 1 1
133 1 2 2 2 27 MET QG . 1099 . HG# 1 1
134 1 1 2 2 27 MET QG . 1099 . HG# 1 1
134 1 2 2 2 32 ALA MB . 1104 . HB# 1 1
135 1 1 2 2 27 MET QG . 1099 . HG# 1 1
135 1 2 2 2 35 LEU QD . 1107 . HD# 1 1
136 1 1 2 2 28 PRO HA . 1100 . HA 1 1
136 1 2 2 2 29 GLU H . 1101 . HN 1 1
137 1 1 2 2 28 PRO QB . 1100 . HB# 1 1
137 1 2 2 2 30 GLN H . 1102 . HN 1 1
138 1 1 2 2 28 PRO QB . 1100 . HB# 1 1
138 1 2 2 2 31 TRP H . 1103 . HN 1 1
139 1 1 2 2 13 ILE MD . 1085 . HD1# 1 1
139 1 2 2 2 28 PRO QG . 1100 . HG# 1 1
140 1 1 2 2 29 GLU HA . 1101 . HA 1 1
140 1 2 2 2 32 ALA MB . 1104 . HB# 1 1
141 1 1 2 2 29 GLU HA . 1101 . HA 1 1
141 1 2 2 2 32 ALA H . 1104 . HN 1 1
142 1 1 2 2 29 GLU H . 1101 . HN 1 1
142 1 2 2 2 29 GLU QB . 1101 . HB# 1 1
143 1 1 2 2 29 GLU HA . 1101 . HA 1 1
143 1 2 2 2 29 GLU QG . 1101 . HG# 1 1
144 1 1 2 2 29 GLU H . 1101 . HN 1 1
144 1 2 2 2 29 GLU QG . 1101 . HG# 1 1
145 1 1 2 2 29 GLU QG . 1101 . HG# 1 1
145 1 2 2 2 32 ALA MB . 1104 . HB# 1 1
146 1 1 2 2 29 GLU QG . 1101 . HG# 1 1
146 1 2 2 2 33 ARG QD . 1105 . HD# 1 1
147 1 1 2 2 29 GLU QG . 1101 . HG# 1 1
147 1 2 2 2 33 ARG QG . 1105 . HG# 1 1
148 1 1 2 2 30 GLN HA . 1102 . HA 1 1
148 1 2 2 2 30 GLN QG . 1102 . HG# 1 1
149 1 1 2 2 30 GLN HA . 1102 . HA 1 1
149 1 2 2 2 31 TRP H . 1103 . HN 1 1
150 1 1 2 2 30 GLN HA . 1102 . HA 1 1
150 1 2 2 2 33 ARG QB . 1105 . HB# 1 1
151 1 1 2 2 30 GLN HA . 1102 . HA 1 1
151 1 2 2 2 33 ARG QD . 1105 . HD# 1 1
152 1 1 2 2 30 GLN HA . 1102 . HA 1 1
152 1 2 2 2 33 ARG QG . 1105 . HG# 1 1
153 1 1 2 2 30 GLN HA . 1102 . HA 1 1
153 1 2 2 2 33 ARG H . 1105 . HN 1 1
154 1 1 2 2 30 GLN H . 1102 . HN 1 1
154 1 2 2 2 30 GLN QB . 1102 . HB# 1 1
155 1 1 2 2 30 GLN QB . 1102 . HB# 1 1
155 1 2 2 2 31 TRP HD1 . 1103 . HD1 1 1
156 1 1 2 2 30 GLN QB . 1102 . HB# 1 1
156 1 2 2 2 31 TRP H . 1103 . HN 1 1
157 1 1 2 2 30 GLN QB . 1102 . HB# 1 1
157 1 2 2 2 32 ALA H . 1104 . HN 1 1
158 1 1 2 2 30 GLN QB . 1102 . HB# 1 1
158 1 2 2 2 33 ARG QD . 1105 . HD# 1 1
159 1 1 2 2 30 GLN H . 1102 . HN 1 1
159 1 2 2 2 30 GLN QG . 1102 . HG# 1 1
160 1 1 2 2 30 GLN QG . 1102 . HG# 1 1
160 1 2 2 2 33 ARG QD . 1105 . HD# 1 1
161 1 1 1 1 70 LEU QD . 70 . HD# 1 1
161 1 2 2 2 31 TRP HD1 . 1103 . HD1 1 1
162 1 1 2 2 30 GLN QG . 1102 . HG# 1 1
162 1 2 2 2 31 TRP HD1 . 1103 . HD1 1 1
163 1 1 2 2 31 TRP HA . 1103 . HA 1 1
163 1 2 2 2 31 TRP HD1 . 1103 . HD1 1 1
164 1 1 2 2 31 TRP H . 1103 . HN 1 1
164 1 2 2 2 31 TRP HD1 . 1103 . HD1 1 1
165 1 1 1 1 67 LEU QD . 67 . HD# 1 1
165 1 2 2 2 31 TRP HE3 . 1103 . HE3 1 1
166 1 1 1 1 64 TYR QD . 64 . HD# 1 1
166 1 2 2 2 31 TRP HH2 . 1103 . HH2 1 1
167 1 1 1 1 64 TYR QD . 64 . HD# 1 1
167 1 2 2 2 31 TRP HZ2 . 1103 . HZ2 1 1
168 1 1 1 1 67 LEU QD . 67 . HD# 1 1
168 1 2 2 2 31 TRP HZ3 . 1103 . HZ3 1 1
169 1 1 2 2 32 ALA HA . 1104 . HA 1 1
169 1 2 2 2 33 ARG H . 1105 . HN 1 1
170 1 1 2 2 32 ALA HA . 1104 . HA 1 1
170 1 2 2 2 35 LEU QB . 1107 . HB# 1 1
171 1 1 2 2 32 ALA HA . 1104 . HA 1 1
171 1 2 2 2 35 LEU QD . 1107 . HD# 1 1
172 1 1 2 2 31 TRP QB . 1103 . HB# 1 1
172 1 2 2 2 32 ALA MB . 1104 . HB# 1 1
173 1 1 2 2 32 ALA H . 1104 . HN 1 1
173 1 2 2 2 32 ALA MB . 1104 . HB# 1 1
174 1 1 2 2 32 ALA MB . 1104 . HB# 1 1
174 1 2 2 2 33 ARG H . 1105 . HN 1 1
175 1 1 2 2 32 ALA MB . 1104 . HB# 1 1
175 1 2 2 2 35 LEU QD . 1107 . HD# 1 1
176 1 1 2 2 32 ALA MB . 1104 . HB# 1 1
176 1 2 2 2 33 ARG HA . 1105 . HA 1 1
177 1 1 2 2 33 ARG HA . 1105 . HA 1 1
177 1 2 2 2 33 ARG QD . 1105 . HD# 1 1
178 1 1 2 2 33 ARG HA . 1105 . HA 1 1
178 1 2 2 2 33 ARG QG . 1105 . HG# 1 1
179 1 1 2 2 33 ARG HA . 1105 . HA 1 1
179 1 2 2 2 34 LEU H . 1106 . HN 1 1
180 1 1 2 2 33 ARG HA . 1105 . HA 1 1
180 1 2 2 2 36 GLN QB . 1108 . HB# 1 1
181 1 1 2 2 33 ARG HA . 1105 . HA 1 1
181 1 2 2 2 36 GLN QG . 1108 . HG# 1 1
182 1 1 2 2 33 ARG HA . 1105 . HA 1 1
182 1 2 2 2 36 GLN H . 1108 . HN 1 1
183 1 1 2 2 33 ARG QB . 1105 . HB# 1 1
183 1 2 2 2 33 ARG QD . 1105 . HD# 1 1
184 1 1 2 2 33 ARG H . 1105 . HN 1 1
184 1 2 2 2 33 ARG QB . 1105 . HB# 1 1
185 1 1 2 2 33 ARG QB . 1105 . HB# 1 1
185 1 2 2 2 34 LEU H . 1106 . HN 1 1
186 1 1 2 2 32 ALA MB . 1104 . HB# 1 1
186 1 2 2 2 33 ARG QD . 1105 . HD# 1 1
187 1 1 2 2 33 ARG H . 1105 . HN 1 1
187 1 2 2 2 33 ARG QD . 1105 . HD# 1 1
188 1 1 2 2 33 ARG QD . 1105 . HD# 1 1
188 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
189 1 1 2 2 33 ARG H . 1105 . HN 1 1
189 1 2 2 2 33 ARG QG . 1105 . HG# 1 1
190 1 1 2 2 33 ARG QG . 1105 . HG# 1 1
190 1 2 2 2 34 LEU H . 1106 . HN 1 1
191 1 1 2 2 34 LEU HA . 1106 . HA 1 1
191 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
192 1 1 2 2 31 TRP HA . 1103 . HA 1 1
192 1 2 2 2 34 LEU QB . 1106 . HB# 1 1
193 1 1 2 2 34 LEU QB . 1106 . HB# 1 1
193 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
194 1 1 2 2 34 LEU H . 1106 . HN 1 1
194 1 2 2 2 34 LEU QB . 1106 . HB# 1 1
195 1 1 2 2 34 LEU QB . 1106 . HB# 1 1
195 1 2 2 2 35 LEU H . 1107 . HN 1 1
196 1 1 1 1 67 LEU HA . 67 . HA 1 1
196 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
197 1 1 1 1 70 LEU HA . 70 . HA 1 1
197 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
198 1 1 1 1 70 LEU QD . 70 . HD# 1 1
198 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
199 1 1 2 2 30 GLN QB . 1102 . HB# 1 1
199 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
200 1 1 2 2 30 GLN QG . 1102 . HG# 1 1
200 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
201 1 1 2 2 31 TRP HA . 1103 . HA 1 1
201 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
202 1 1 2 2 34 LEU H . 1106 . HN 1 1
202 1 2 2 2 34 LEU QD . 1106 . HD# 1 1
203 1 1 2 2 34 LEU QD . 1106 . HD# 1 1
203 1 2 2 2 35 LEU H . 1107 . HN 1 1
204 1 1 2 2 31 TRP HA . 1103 . HA 1 1
204 1 2 2 2 34 LEU HG . 1106 . HG 1 1
205 1 1 2 2 34 LEU H . 1106 . HN 1 1
205 1 2 2 2 34 LEU HG . 1106 . HG 1 1
206 1 1 2 2 34 LEU HG . 1106 . HG 1 1
206 1 2 2 2 35 LEU H . 1107 . HN 1 1
207 1 1 2 2 35 LEU HA . 1107 . HA 1 1
207 1 2 2 2 35 LEU QD . 1107 . HD# 1 1
208 1 1 2 2 35 LEU HA . 1107 . HA 1 1
208 1 2 2 2 36 GLN H . 1108 . HN 1 1
209 1 1 2 2 35 LEU QB . 1107 . HB# 1 1
209 1 2 2 2 36 GLN H . 1108 . HN 1 1
210 1 1 1 1 70 LEU QD . 70 . HD# 1 1
210 1 2 2 2 35 LEU QD . 1107 . HD# 1 1
211 1 1 2 2 35 LEU H . 1107 . HN 1 1
211 1 2 2 2 35 LEU QD . 1107 . HD# 1 1
212 1 1 2 2 35 LEU QD . 1107 . HD# 1 1
212 1 2 2 2 36 GLN H . 1108 . HN 1 1
213 1 1 1 1 70 LEU QD . 70 . HD# 1 1
213 1 2 2 2 35 LEU HG . 1107 . HG 1 1
214 1 1 2 2 35 LEU H . 1107 . HN 1 1
214 1 2 2 2 35 LEU HG . 1107 . HG 1 1
215 1 1 2 2 35 LEU HG . 1107 . HG 1 1
215 1 2 2 2 36 GLN H . 1108 . HN 1 1
216 1 1 2 2 36 GLN HA . 1108 . HA 1 1
216 1 2 2 2 36 GLN QG . 1108 . HG# 1 1
217 1 1 2 2 36 GLN HA . 1108 . HA 1 1
217 1 2 2 2 37 THR H . 1109 . HN 1 1
218 1 1 2 2 36 GLN H . 1108 . HN 1 1
218 1 2 2 2 36 GLN QB . 1108 . HB# 1 1
219 1 1 2 2 36 GLN QB . 1108 . HB# 1 1
219 1 2 2 2 37 THR MG . 1109 . HG2# 1 1
220 1 1 2 2 36 GLN QB . 1108 . HB# 1 1
220 1 2 2 2 37 THR H . 1109 . HN 1 1
221 1 1 2 2 36 GLN H . 1108 . HN 1 1
221 1 2 2 2 36 GLN QG . 1108 . HG# 1 1
222 1 1 2 2 36 GLN QG . 1108 . HG# 1 1
222 1 2 2 2 37 THR H . 1109 . HN 1 1
223 1 1 2 2 37 THR HA . 1109 . HA 1 1
223 1 2 2 2 37 THR MG . 1109 . HG2# 1 1
224 1 1 2 2 37 THR HB . 1109 . HB 1 1
224 1 2 2 2 38 SER H . 1110 . HN 1 1
225 1 1 2 2 36 GLN QG . 1108 . HG# 1 1
225 1 2 2 2 37 THR MG . 1109 . HG2# 1 1
226 1 1 2 2 37 THR H . 1109 . HN 1 1
226 1 2 2 2 37 THR MG . 1109 . HG2# 1 1
227 1 1 2 2 37 THR MG . 1109 . HG2# 1 1
227 1 2 2 2 38 SER H . 1110 . HN 1 1
228 1 1 2 2 38 SER QB . 1110 . HB# 1 1
228 1 2 2 2 39 ASN H . 1111 . HN 1 1
229 1 1 2 2 39 ASN QB . 1111 . HB# 1 1
229 1 2 2 2 40 ILE H . 1112 . HN 1 1
230 1 1 2 2 40 ILE HA . 1112 . HA 1 1
230 1 2 2 2 40 ILE MD . 1112 . HD1# 1 1
231 1 1 2 2 40 ILE HA . 1112 . HA 1 1
231 1 2 2 2 41 THR H . 1113 . HN 1 1
232 1 1 2 2 40 ILE HB . 1112 . HB 1 1
232 1 2 2 2 40 ILE MD . 1112 . HD1# 1 1
233 1 1 2 2 40 ILE H . 1112 . HN 1 1
233 1 2 2 2 40 ILE HB . 1112 . HB 1 1
234 1 1 2 2 40 ILE HB . 1112 . HB 1 1
234 1 2 2 2 41 THR H . 1113 . HN 1 1
235 1 1 2 2 40 ILE H . 1112 . HN 1 1
235 1 2 2 2 40 ILE MD . 1112 . HD1# 1 1
236 1 1 2 2 40 ILE MD . 1112 . HD1# 1 1
236 1 2 2 2 41 THR HA . 1113 . HA 1 1
237 1 1 2 2 40 ILE H . 1112 . HN 1 1
237 1 2 2 2 40 ILE QG . 1112 . HG1# 1 1
238 1 1 2 2 40 ILE QG . 1112 . HG1# 1 1
238 1 2 2 2 41 THR H . 1113 . HN 1 1
239 1 1 2 2 40 ILE HA . 1112 . HA 1 1
239 1 2 2 2 40 ILE MG . 1112 . HG2# 1 1
240 1 1 2 2 40 ILE MG . 1112 . HG2# 1 1
240 1 2 2 2 41 THR H . 1113 . HN 1 1
241 1 1 2 2 41 THR HA . 1113 . HA 1 1
241 1 2 2 2 41 THR MG . 1113 . HG2# 1 1
242 1 1 2 2 41 THR HA . 1113 . HA 1 1
242 1 2 2 2 42 LYS H . 1114 . HN 1 1
243 1 1 2 2 41 THR HB . 1113 . HB 1 1
243 1 2 2 2 42 LYS H . 1114 . HN 1 1
244 1 1 2 2 42 LYS HA . 1114 . HA 1 1
244 1 2 2 2 42 LYS QG . 1114 . HG# 1 1
245 1 1 2 2 42 LYS HA . 1114 . HA 1 1
245 1 2 2 2 42 LYS QD . 1114 . HD# 1 1
246 1 1 2 2 42 LYS H . 1114 . HN 1 1
246 1 2 2 2 42 LYS QG . 1114 . HG# 1 1
247 1 1 1 1 1 MET ME . 1 . HE# 1 1
247 1 2 1 1 43 THR MG . 43 . HG2# 1 1
248 1 1 1 1 3 THR HA . 3 . HA 1 1
248 1 2 1 1 4 ILE H . 4 . HN 1 1
249 1 1 1 1 3 THR H . 3 . HN 1 1
249 1 2 1 1 3 THR HB . 3 . HB 1 1
250 1 1 1 1 3 THR MG . 3 . HG2# 1 1
250 1 2 1 1 4 ILE H . 4 . HN 1 1
251 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
251 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
252 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
252 1 2 1 1 176 ALA MB . 176 . HB# 1 1
253 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
253 1 2 1 1 5 LYS H . 5 . HN 1 1
254 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
254 1 2 1 1 76 ASP QB . 76 . HB# 1 1
255 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
255 1 2 1 1 176 ALA MB . 176 . HB# 1 1
256 1 1 1 1 5 LYS HA . 5 . HA 1 1
256 1 2 1 1 6 CYS H . 6 . HN 1 1
257 1 1 1 1 6 CYS HA . 6 . HA 1 1
257 1 2 1 1 7 VAL H . 7 . HN 1 1
258 1 1 1 1 7 VAL QG . 7 . HG# 1 1
258 1 2 1 1 78 PHE QD . 78 . HD# 1 1
259 1 1 1 1 8 VAL QG . 8 . HG# 1 1
259 1 2 1 1 79 LEU QD . 79 . HD# 1 1
260 1 1 1 1 9 VAL QG . 9 . HG# 1 1
260 1 2 1 1 80 VAL HA . 80 . HA 1 1
261 1 1 1 1 9 VAL QG . 9 . HG# 1 1
261 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
262 1 1 1 1 17 THR MG . 17 . HG2# 1 1
262 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
263 1 1 1 1 19 LEU H . 19 . HN 1 1
263 1 2 1 1 19 LEU QB . 19 . HB# 1 1
264 1 1 1 1 19 LEU QD . 19 . HD# 1 1
264 1 2 1 1 79 LEU QD . 79 . HD# 1 1
265 1 1 1 1 19 LEU QD . 19 . HD# 1 1
265 1 2 1 1 113 VAL QG . 113 . HG# 1 1
266 1 1 1 1 19 LEU QD . 19 . HD# 1 1
266 1 2 1 1 165 LEU QD . 165 . HD# 1 1
267 1 1 1 1 19 LEU QD . 19 . HD# 1 1
267 1 2 1 1 168 VAL QG . 168 . HG# 1 1
268 1 1 1 1 19 LEU QD . 19 . HD# 1 1
268 1 2 1 1 169 PHE HZ . 169 . HZ 1 1
269 1 1 1 1 20 LEU QD . 20 . HD# 1 1
269 1 2 1 1 23 TYR QD . 23 . HD# 1 1
270 1 1 1 1 20 LEU QD . 20 . HD# 1 1
270 1 2 1 1 40 TYR QE . 40 . HE# 1 1
271 1 1 1 1 21 ILE HA . 21 . HA 1 1
271 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
272 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
272 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
273 1 1 1 1 21 ILE H . 21 . HN 1 1
273 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
274 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
274 1 2 1 1 24 THR HB . 24 . HB 1 1
275 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
275 1 2 2 2 9 PHE QE . 1081 . HE# 1 1
276 1 1 1 1 23 TYR HA . 23 . HA 1 1
276 1 2 1 1 165 LEU QD . 165 . HD# 1 1
277 1 1 1 1 25 THR HA . 25 . HA 1 1
277 1 2 1 1 25 THR MG . 25 . HG2# 1 1
278 1 1 1 1 26 ASN HA . 26 . HA 1 1
278 1 2 1 1 27 LYS H . 27 . HN 1 1
279 1 1 1 1 27 LYS HA . 27 . HA 1 1
279 1 2 1 1 28 PHE H . 28 . HN 1 1
280 1 1 1 1 27 LYS HA . 27 . HA 1 1
280 1 2 1 1 27 LYS QD . 27 . HD# 1 1
281 1 1 1 1 27 LYS H . 27 . HN 1 1
281 1 2 1 1 27 LYS QG . 27 . HG# 1 1
282 1 1 1 1 28 PHE QD . 28 . HD# 1 1
282 1 2 1 1 159 ALA MB . 159 . HB# 1 1
283 1 1 1 1 28 PHE QD . 28 . HD# 1 1
283 1 2 1 1 160 LEU QD . 160 . HD# 1 1
284 1 1 1 1 28 PHE QE . 28 . HE# 1 1
284 1 2 1 1 159 ALA MB . 159 . HB# 1 1
285 1 1 1 1 29 PRO HA . 29 . HA 1 1
285 1 2 1 1 30 SER H . 30 . HN 1 1
286 1 1 1 1 30 SER H . 30 . HN 1 1
286 1 2 1 1 30 SER QB . 30 . HB# 1 1
287 1 1 1 1 31 GLU H . 31 . HN 1 1
287 1 2 1 1 31 GLU QB . 31 . HB# 1 1
288 1 1 1 1 31 GLU H . 31 . HN 1 1
288 1 2 1 1 31 GLU QG . 31 . HG# 1 1
289 1 1 1 1 32 TYR QD . 32 . HD# 1 1
289 1 2 1 1 33 VAL H . 33 . HN 1 1
290 1 1 1 1 33 VAL HA . 33 . HA 1 1
290 1 2 1 1 34 PRO QD . 34 . HD# 1 1
291 1 1 1 1 33 VAL QG . 33 . HG# 1 1
291 1 2 1 1 34 PRO QD . 34 . HD# 1 1
292 1 1 1 1 35 THR MG . 35 . HG2# 1 1
292 1 2 1 1 38 ASP H . 38 . HN 1 1
293 1 1 1 1 36 VAL QG . 36 . HG# 1 1
293 1 2 1 1 37 PHE H . 37 . HN 1 1
294 1 1 1 1 41 ALA HA . 41 . HA 1 1
294 1 2 1 1 42 VAL H . 42 . HN 1 1
295 1 1 1 1 41 ALA MB . 41 . HB# 1 1
295 1 2 1 1 42 VAL H . 42 . HN 1 1
296 1 1 1 1 42 VAL QG . 42 . HG# 1 1
296 1 2 2 2 7 SER H . 1079 . HN 1 1
297 1 1 1 1 42 VAL QG . 42 . HG# 1 1
297 1 2 2 2 10 GLU H . 1082 . HN 1 1
298 1 1 1 1 43 THR MG . 43 . HG2# 1 1
298 1 2 1 1 45 MET ME . 45 . HE# 1 1
299 1 1 1 1 43 THR MG . 43 . HG2# 1 1
299 1 2 1 1 52 THR HA . 52 . HA 1 1
300 1 1 1 1 44 VAL QG . 44 . HG# 1 1
300 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
301 1 1 1 1 45 MET HA . 45 . HA 1 1
301 1 2 1 1 45 MET ME . 45 . HE# 1 1
302 1 1 1 1 45 MET ME . 45 . HE# 1 1
302 1 2 1 1 45 MET QG . 45 . HG# 1 1
303 1 1 1 1 45 MET ME . 45 . HE# 1 1
303 1 2 2 2 1 GLY QA . 1073 . HA# 1 1
304 1 1 1 1 45 MET H . 45 . HN 1 1
304 1 2 1 1 45 MET QG . 45 . HG# 1 1
305 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
305 1 2 1 1 51 TYR QD . 51 . HD# 1 1
306 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
306 1 2 1 1 51 TYR QE . 51 . HE# 1 1
307 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
307 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
308 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
308 1 2 1 1 47 GLY H . 47 . HN 1 1
309 1 1 1 1 49 GLU HA . 49 . HA 1 1
309 1 2 1 1 50 PRO QD . 50 . HD# 1 1
310 1 1 1 1 51 TYR QE . 51 . HE# 1 1
310 1 2 1 1 177 LEU QD . 177 . HD# 1 1
311 1 1 1 1 52 THR MG . 52 . HG2# 1 1
311 1 2 1 1 53 LEU H . 53 . HN 1 1
312 1 1 1 1 6 CYS H . 6 . HN 1 1
312 1 2 1 1 53 LEU QD . 53 . HD# 1 1
313 1 1 1 1 53 LEU QD . 53 . HD# 1 1
313 1 2 1 1 169 PHE QD . 169 . HD# 1 1
314 1 1 1 1 6 CYS H . 6 . HN 1 1
314 1 2 1 1 55 LEU QD . 55 . HD# 1 1
315 1 1 1 1 23 TYR QD . 23 . HD# 1 1
315 1 2 1 1 55 LEU QD . 55 . HD# 1 1
316 1 1 1 1 56 PHE HA . 56 . HA 1 1
316 1 2 1 1 57 ASP H . 57 . HN 1 1
317 1 1 1 1 7 VAL QG . 7 . HG# 1 1
317 1 2 1 1 58 THR MG . 58 . HG2# 1 1
318 1 1 1 1 61 LEU HA . 61 . HA 1 1
318 1 2 1 1 61 LEU QD . 61 . HD# 1 1
319 1 1 1 1 61 LEU HA . 61 . HA 1 1
319 1 2 1 1 62 GLU H . 62 . HN 1 1
320 1 1 1 1 61 LEU QD . 61 . HD# 1 1
320 1 2 1 1 62 GLU H . 62 . HN 1 1
321 1 1 1 1 61 LEU QD . 61 . HD# 1 1
321 1 2 1 1 63 ASP H . 63 . HN 1 1
322 1 1 1 1 61 LEU QD . 61 . HD# 1 1
322 1 2 1 1 64 TYR QE . 64 . HE# 1 1
323 1 1 1 1 62 GLU H . 62 . HN 1 1
323 1 2 1 1 62 GLU QB . 62 . HB# 1 1
324 1 1 1 1 62 GLU H . 62 . HN 1 1
324 1 2 1 1 62 GLU QG . 62 . HG# 1 1
325 1 1 1 1 62 GLU QG . 62 . HG# 1 1
325 1 2 1 1 63 ASP H . 63 . HN 1 1
326 1 1 1 1 63 ASP H . 63 . HN 1 1
326 1 2 1 1 63 ASP QB . 63 . HB# 1 1
327 1 1 1 1 66 ARG HA . 66 . HA 1 1
327 1 2 1 1 66 ARG QG . 66 . HG# 1 1
328 1 1 1 1 66 ARG H . 66 . HN 1 1
328 1 2 1 1 66 ARG QB . 66 . HB# 1 1
329 1 1 1 1 66 ARG QD . 66 . HD# 1 1
329 1 2 2 2 35 LEU QD . 1107 . HD# 1 1
330 1 1 1 1 66 ARG H . 66 . HN 1 1
330 1 2 1 1 66 ARG QG . 66 . HG# 1 1
331 1 1 1 1 67 LEU HA . 67 . HA 1 1
331 1 2 1 1 67 LEU QD . 67 . HD# 1 1
332 1 1 1 1 67 LEU HA . 67 . HA 1 1
332 1 2 1 1 70 LEU QD . 70 . HD# 1 1
333 1 1 1 1 67 LEU HA . 67 . HA 1 1
333 1 2 2 2 35 LEU QD . 1107 . HD# 1 1
334 1 1 1 1 67 LEU H . 67 . HN 1 1
334 1 2 1 1 67 LEU QB . 67 . HB# 1 1
335 1 1 1 1 67 LEU QD . 67 . HD# 1 1
335 1 2 1 1 70 LEU QD . 70 . HD# 1 1
336 1 1 1 1 67 LEU QD . 67 . HD# 1 1
336 1 2 2 2 28 PRO QB . 1100 . HB# 1 1
337 1 1 1 1 70 LEU H . 70 . HN 1 1
337 1 2 1 1 70 LEU QD . 70 . HD# 1 1
338 1 1 1 1 70 LEU QD . 70 . HD# 1 1
338 1 2 2 2 31 TRP HA . 1103 . HA 1 1
339 1 1 1 1 70 LEU QD . 70 . HD# 1 1
339 1 2 2 2 31 TRP QB . 1103 . HB# 1 1
340 1 1 1 1 70 LEU H . 70 . HN 1 1
340 1 2 1 1 70 LEU HG . 70 . HG 1 1
341 1 1 1 1 73 PRO HA . 73 . HA 1 1
341 1 2 1 1 74 GLN H . 74 . HN 1 1
342 1 1 1 1 7 VAL QG . 7 . HG# 1 1
342 1 2 1 1 75 THR MG . 75 . HG2# 1 1
343 1 1 1 1 75 THR MG . 75 . HG2# 1 1
343 1 2 1 1 77 VAL H . 77 . HN 1 1
344 1 1 1 1 75 THR MG . 75 . HG2# 1 1
344 1 2 1 1 108 THR MG . 108 . HG2# 1 1
345 1 1 1 1 77 VAL HB . 77 . HB 1 1
345 1 2 1 1 176 ALA MB . 176 . HB# 1 1
346 1 1 1 1 6 CYS HA . 6 . HA 1 1
346 1 2 1 1 77 VAL QG . 77 . HG# 1 1
347 1 1 1 1 77 VAL QG . 77 . HG# 1 1
347 1 2 1 1 172 ALA HA . 172 . HA 1 1
348 1 1 1 1 78 PHE HA . 78 . HA 1 1
348 1 2 1 1 79 LEU H . 79 . HN 1 1
349 1 1 1 1 78 PHE QD . 78 . HD# 1 1
349 1 2 1 1 80 VAL QG . 80 . HG# 1 1
350 1 1 1 1 78 PHE QD . 78 . HD# 1 1
350 1 2 1 1 108 THR MG . 108 . HG2# 1 1
351 1 1 1 1 79 LEU QD . 79 . HD# 1 1
351 1 2 1 1 80 VAL H . 80 . HN 1 1
352 1 1 1 1 79 LEU QD . 79 . HD# 1 1
352 1 2 1 1 168 VAL QG . 168 . HG# 1 1
353 1 1 1 1 80 VAL H . 80 . HN 1 1
353 1 2 1 1 80 VAL QG . 80 . HG# 1 1
354 1 1 1 1 80 VAL QG . 80 . HG# 1 1
354 1 2 1 1 81 CYS H . 81 . HN 1 1
355 1 1 1 1 80 VAL QG . 80 . HG# 1 1
355 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
356 1 1 1 1 80 VAL QG . 80 . HG# 1 1
356 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
357 1 1 1 1 81 CYS HA . 81 . HA 1 1
357 1 2 1 1 82 PHE H . 82 . HN 1 1
358 1 1 1 1 82 PHE QD . 82 . HD# 1 1
358 1 2 1 1 84 VAL QG . 84 . HG# 1 1
359 1 1 1 1 84 VAL QG . 84 . HG# 1 1
359 1 2 1 1 85 VAL H . 85 . HN 1 1
360 1 1 1 1 84 VAL QG . 84 . HG# 1 1
360 1 2 1 1 115 THR H . 115 . HN 1 1
361 1 1 1 1 85 VAL H . 85 . HN 1 1
361 1 2 1 1 85 VAL QG . 85 . HG# 1 1
362 1 1 1 1 85 VAL QG . 85 . HG# 1 1
362 1 2 1 1 120 ARG HA . 120 . HA 1 1
363 1 1 1 1 87 PRO HA . 87 . HA 1 1
363 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
364 1 1 1 1 88 SER HA . 88 . HA 1 1
364 1 2 1 1 91 GLU H . 91 . HN 1 1
365 1 1 1 1 90 PHE QE . 90 . HE# 1 1
365 1 2 1 1 141 THR MG . 141 . HG2# 1 1
366 1 1 1 1 90 PHE QE . 90 . HE# 1 1
366 1 2 1 1 145 LEU QD . 145 . HD# 1 1
367 1 1 1 1 91 GLU HA . 91 . HA 1 1
367 1 2 1 1 91 GLU QG . 91 . HG# 1 1
368 1 1 1 1 91 GLU H . 91 . HN 1 1
368 1 2 1 1 91 GLU QB . 91 . HB# 1 1
369 1 1 1 1 91 GLU H . 91 . HN 1 1
369 1 2 1 1 91 GLU QG . 91 . HG# 1 1
370 1 1 1 1 93 VAL H . 93 . HN 1 1
370 1 2 1 1 93 VAL HB . 93 . HB 1 1
371 1 1 1 1 90 PHE HA . 90 . HA 1 1
371 1 2 1 1 93 VAL QG . 93 . HG# 1 1
372 1 1 1 1 93 VAL H . 93 . HN 1 1
372 1 2 1 1 93 VAL QG . 93 . HG# 1 1
373 1 1 1 1 93 VAL QG . 93 . HG# 1 1
373 1 2 1 1 94 LYS H . 94 . HN 1 1
374 1 1 1 1 93 VAL QG . 93 . HG# 1 1
374 1 2 1 1 145 LEU QD . 145 . HD# 1 1
375 1 1 1 1 94 LYS HA . 94 . HA 1 1
375 1 2 1 1 145 LEU QD . 145 . HD# 1 1
376 1 1 1 1 94 LYS QB . 94 . HB# 1 1
376 1 2 1 1 145 LEU QD . 145 . HD# 1 1
377 1 1 1 1 94 LYS HA . 94 . HA 1 1
377 1 2 1 1 94 LYS QD . 94 . HD# 1 1
378 1 1 1 1 94 LYS QD . 94 . HD# 1 1
378 1 2 1 1 145 LEU QD . 145 . HD# 1 1
379 1 1 1 1 94 LYS HA . 94 . HA 1 1
379 1 2 1 1 94 LYS QE . 94 . HE# 1 1
380 1 1 1 1 94 LYS QE . 94 . HE# 1 1
380 1 2 1 1 94 LYS QG . 94 . HG# 1 1
381 1 1 1 1 94 LYS QE . 94 . HE# 1 1
381 1 2 1 1 145 LEU QD . 145 . HD# 1 1
382 1 1 1 1 94 LYS QG . 94 . HG# 1 1
382 1 2 1 1 145 LEU QD . 145 . HD# 1 1
383 1 1 1 1 98 VAL QG . 98 . HG# 1 1
383 1 2 1 1 110 PHE QE . 110 . HE# 1 1
384 1 1 1 1 98 VAL QG . 98 . HG# 1 1
384 1 2 1 1 110 PHE HZ . 110 . HZ 1 1
385 1 1 1 1 98 VAL QG . 98 . HG# 1 1
385 1 2 1 1 112 LEU QD . 112 . HD# 1 1
386 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
386 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
387 1 1 1 1 101 ILE H . 101 . HN 1 1
387 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
388 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
388 1 2 1 1 110 PHE QB . 110 . HB# 1 1
389 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
389 1 2 1 1 110 PHE QD . 110 . HD# 1 1
390 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
390 1 2 1 1 110 PHE QD . 110 . HD# 1 1
391 1 1 1 1 102 THR HA . 102 . HA 1 1
391 1 2 1 1 102 THR MG . 102 . HG2# 1 1
392 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
392 1 2 1 1 102 THR MG . 102 . HG2# 1 1
393 1 1 1 1 102 THR MG . 102 . HG2# 1 1
393 1 2 1 1 110 PHE QD . 110 . HD# 1 1
394 1 1 1 1 103 HIS H . 103 . HN 1 1
394 1 2 1 1 103 HIS QB . 103 . HB# 1 1
395 1 1 1 1 103 HIS QB . 103 . HB# 1 1
395 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
396 1 1 1 1 106 PRO HA . 106 . HA 1 1
396 1 2 1 1 107 LYS H . 107 . HN 1 1
397 1 1 1 1 107 LYS HA . 107 . HA 1 1
397 1 2 1 1 107 LYS QD . 107 . HD# 1 1
398 1 1 1 1 107 LYS H . 107 . HN 1 1
398 1 2 1 1 107 LYS QE . 107 . HE# 1 1
399 1 1 1 1 107 LYS H . 107 . HN 1 1
399 1 2 1 1 107 LYS QG . 107 . HG# 1 1
400 1 1 1 1 109 PRO HA . 109 . HA 1 1
400 1 2 1 1 110 PHE H . 110 . HN 1 1
401 1 1 1 1 111 LEU H . 111 . HN 1 1
401 1 2 1 1 111 LEU QD . 111 . HD# 1 1
402 1 1 1 1 111 LEU QD . 111 . HD# 1 1
402 1 2 1 1 112 LEU H . 112 . HN 1 1
403 1 1 1 1 111 LEU QD . 111 . HD# 1 1
403 1 2 1 1 153 LYS QB . 153 . HB# 1 1
404 1 1 1 1 111 LEU QD . 111 . HD# 1 1
404 1 2 1 1 153 LYS H . 153 . HN 1 1
405 1 1 1 1 111 LEU QD . 111 . HD# 1 1
405 1 2 1 1 171 GLU HA . 171 . HA 1 1
406 1 1 1 1 111 LEU QD . 111 . HD# 1 1
406 1 2 1 1 172 ALA HA . 172 . HA 1 1
407 1 1 1 1 111 LEU QD . 111 . HD# 1 1
407 1 2 1 1 175 ALA MB . 175 . HB# 1 1
408 1 1 1 1 80 VAL H . 80 . HN 1 1
408 1 2 1 1 112 LEU HA . 112 . HA 1 1
409 1 1 1 1 82 PHE QD . 82 . HD# 1 1
409 1 2 1 1 112 LEU QD . 112 . HD# 1 1
410 1 1 1 1 112 LEU QD . 112 . HD# 1 1
410 1 2 1 1 113 VAL H . 113 . HN 1 1
411 1 1 1 1 112 LEU QD . 112 . HD# 1 1
411 1 2 1 1 145 LEU QD . 145 . HD# 1 1
412 1 1 1 1 112 LEU QD . 112 . HD# 1 1
412 1 2 1 1 146 ALA HA . 146 . HA 1 1
413 1 1 1 1 113 VAL QG . 113 . HG# 1 1
413 1 2 1 1 168 VAL QG . 168 . HG# 1 1
414 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
414 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
415 1 1 1 1 117 ILE H . 117 . HN 1 1
415 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
416 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
416 1 2 1 1 157 CYS HA . 157 . HA 1 1
417 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
417 1 2 1 1 163 LYS QE . 163 . HE# 1 1
418 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
418 1 2 1 1 163 LYS QG . 163 . HG# 1 1
419 1 1 1 1 117 ILE H . 117 . HN 1 1
419 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
420 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
420 1 2 1 1 118 ASP H . 118 . HN 1 1
421 1 1 1 1 119 LEU HA . 119 . HA 1 1
421 1 2 1 1 119 LEU QD . 119 . HD# 1 1
422 1 1 1 1 119 LEU H . 119 . HN 1 1
422 1 2 1 1 119 LEU QD . 119 . HD# 1 1
423 1 1 1 1 120 ARG H . 120 . HN 1 1
423 1 2 1 1 120 ARG QB . 120 . HB# 1 1
424 1 1 1 1 121 ASP H . 121 . HN 1 1
424 1 2 1 1 121 ASP QB . 121 . HB# 1 1
425 1 1 1 1 122 ASP HA . 122 . HA 1 1
425 1 2 1 1 123 PRO QD . 123 . HD# 1 1
426 1 1 1 1 123 PRO HA . 123 . HA 1 1
426 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
427 1 1 1 1 123 PRO HA . 123 . HA 1 1
427 1 2 1 1 126 ILE H . 126 . HN 1 1
428 1 1 1 1 123 PRO QB . 123 . HB# 1 1
428 1 2 1 1 124 SER H . 124 . HN 1 1
429 1 1 1 1 124 SER HA . 124 . HA 1 1
429 1 2 1 1 127 GLU QB . 127 . HB# 1 1
430 1 1 1 1 124 SER H . 124 . HN 1 1
430 1 2 1 1 124 SER QB . 124 . HB# 1 1
431 1 1 1 1 125 THR HB . 125 . HB 1 1
431 1 2 1 1 126 ILE H . 126 . HN 1 1
432 1 1 1 1 125 THR MG . 125 . HG2# 1 1
432 1 2 1 1 126 ILE H . 126 . HN 1 1
433 1 1 1 1 126 ILE HA . 126 . HA 1 1
433 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
434 1 1 1 1 126 ILE HB . 126 . HB 1 1
434 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
435 1 1 1 1 126 ILE H . 126 . HN 1 1
435 1 2 1 1 126 ILE HB . 126 . HB 1 1
436 1 1 1 1 121 ASP HA . 121 . HA 1 1
436 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
437 1 1 1 1 126 ILE H . 126 . HN 1 1
437 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
438 1 1 1 1 126 ILE H . 126 . HN 1 1
438 1 2 1 1 126 ILE QG . 126 . HG1# 1 1
439 1 1 1 1 127 GLU H . 127 . HN 1 1
439 1 2 1 1 127 GLU QB . 127 . HB# 1 1
440 1 1 1 1 127 GLU QB . 127 . HB# 1 1
440 1 2 1 1 128 LYS H . 128 . HN 1 1
441 1 1 1 1 127 GLU H . 127 . HN 1 1
441 1 2 1 1 127 GLU QG . 127 . HG# 1 1
442 1 1 1 1 127 GLU QG . 127 . HG# 1 1
442 1 2 1 1 128 LYS H . 128 . HN 1 1
443 1 1 1 1 128 LYS H . 128 . HN 1 1
443 1 2 1 1 128 LYS QB . 128 . HB# 1 1
444 1 1 1 1 128 LYS H . 128 . HN 1 1
444 1 2 1 1 128 LYS QE . 128 . HE# 1 1
445 1 1 1 1 128 LYS H . 128 . HN 1 1
445 1 2 1 1 128 LYS QG . 128 . HG# 1 1
446 1 1 1 1 85 VAL HB . 85 . HB 1 1
446 1 2 1 1 129 LEU QD . 129 . HD# 1 1
447 1 1 1 1 126 ILE HA . 126 . HA 1 1
447 1 2 1 1 129 LEU QD . 129 . HD# 1 1
448 1 1 1 1 129 LEU HA . 129 . HA 1 1
448 1 2 1 1 129 LEU QD . 129 . HD# 1 1
449 1 1 1 1 129 LEU H . 129 . HN 1 1
449 1 2 1 1 129 LEU QD . 129 . HD# 1 1
450 1 1 1 1 129 LEU QD . 129 . HD# 1 1
450 1 2 1 1 130 ALA H . 130 . HN 1 1
451 1 1 1 1 129 LEU QD . 129 . HD# 1 1
451 1 2 1 1 136 PRO QD . 136 . HD# 1 1
452 1 1 1 1 129 LEU H . 129 . HN 1 1
452 1 2 1 1 129 LEU HG . 129 . HG 1 1
453 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
453 1 2 1 1 130 ALA MB . 130 . HB# 1 1
454 1 1 1 1 127 GLU HA . 127 . HA 1 1
454 1 2 1 1 130 ALA MB . 130 . HB# 1 1
455 1 1 1 1 127 GLU QB . 127 . HB# 1 1
455 1 2 1 1 130 ALA MB . 130 . HB# 1 1
456 1 1 1 1 130 ALA H . 130 . HN 1 1
456 1 2 1 1 130 ALA MB . 130 . HB# 1 1
457 1 1 1 1 130 ALA MB . 130 . HB# 1 1
457 1 2 1 1 131 LYS H . 131 . HN 1 1
458 1 1 1 1 131 LYS H . 131 . HN 1 1
458 1 2 1 1 131 LYS QB . 131 . HB# 1 1
459 1 1 1 1 131 LYS H . 131 . HN 1 1
459 1 2 1 1 131 LYS QE . 131 . HE# 1 1
460 1 1 1 1 128 LYS HA . 128 . HA 1 1
460 1 2 1 1 131 LYS QG . 131 . HG# 1 1
461 1 1 1 1 131 LYS QE . 131 . HE# 1 1
461 1 2 1 1 131 LYS QG . 131 . HG# 1 1
462 1 1 1 1 131 LYS H . 131 . HN 1 1
462 1 2 1 1 131 LYS QG . 131 . HG# 1 1
463 1 1 1 1 132 ASN HA . 132 . HA 1 1
463 1 2 1 1 133 LYS H . 133 . HN 1 1
464 1 1 1 1 132 ASN H . 132 . HN 1 1
464 1 2 1 1 132 ASN QB . 132 . HB# 1 1
465 1 1 1 1 132 ASN QB . 132 . HB# 1 1
465 1 2 1 1 133 LYS H . 133 . HN 1 1
466 1 1 1 1 133 LYS H . 133 . HN 1 1
466 1 2 1 1 133 LYS QD . 133 . HD# 1 1
467 1 1 1 1 133 LYS H . 133 . HN 1 1
467 1 2 1 1 133 LYS QE . 133 . HE# 1 1
468 1 1 1 1 133 LYS H . 133 . HN 1 1
468 1 2 1 1 133 LYS QG . 133 . HG# 1 1
469 1 1 1 1 135 LYS QB . 135 . HB# 1 1
469 1 2 1 1 136 PRO QD . 136 . HD# 1 1
470 1 1 1 1 137 ILE HA . 137 . HA 1 1
470 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
471 1 1 1 1 137 ILE HA . 137 . HA 1 1
471 1 2 1 1 138 THR H . 138 . HN 1 1
472 1 1 1 1 82 PHE QD . 82 . HD# 1 1
472 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
473 1 1 1 1 90 PHE QB . 90 . HB# 1 1
473 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
474 1 1 1 1 90 PHE QD . 90 . HD# 1 1
474 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
475 1 1 1 1 132 ASN QB . 132 . HB# 1 1
475 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
476 1 1 1 1 137 ILE HB . 137 . HB 1 1
476 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
477 1 1 1 1 137 ILE MD . 137 . HD1# 1 1
477 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
478 1 1 1 1 137 ILE H . 137 . HN 1 1
478 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
479 1 1 1 1 137 ILE MD . 137 . HD1# 1 1
479 1 2 1 1 138 THR H . 138 . HN 1 1
480 1 1 1 1 137 ILE MD . 137 . HD1# 1 1
480 1 2 1 1 141 THR MG . 141 . HG2# 1 1
481 1 1 1 1 82 PHE QD . 82 . HD# 1 1
481 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
482 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
482 1 2 1 1 138 THR H . 138 . HN 1 1
483 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
483 1 2 1 1 141 THR MG . 141 . HG2# 1 1
484 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
484 1 2 1 1 142 ALA MB . 142 . HB# 1 1
485 1 1 1 1 138 THR H . 138 . HN 1 1
485 1 2 1 1 138 THR MG . 138 . HG2# 1 1
486 1 1 1 1 138 THR MG . 138 . HG2# 1 1
486 1 2 1 1 140 GLU H . 140 . HN 1 1
487 1 1 1 1 139 PRO QB . 139 . HB# 1 1
487 1 2 1 1 140 GLU H . 140 . HN 1 1
488 1 1 1 1 140 GLU H . 140 . HN 1 1
488 1 2 1 1 140 GLU QB . 140 . HB# 1 1
489 1 1 1 1 140 GLU H . 140 . HN 1 1
489 1 2 1 1 140 GLU QG . 140 . HG# 1 1
490 1 1 1 1 141 THR HA . 141 . HA 1 1
490 1 2 1 1 141 THR MG . 141 . HG2# 1 1
491 1 1 1 1 141 THR H . 141 . HN 1 1
491 1 2 1 1 141 THR HB . 141 . HB 1 1
492 1 1 1 1 90 PHE QE . 90 . HE# 1 1
492 1 2 1 1 142 ALA HA . 142 . HA 1 1
493 1 1 1 1 82 PHE QD . 82 . HD# 1 1
493 1 2 1 1 142 ALA MB . 142 . HB# 1 1
494 1 1 1 1 90 PHE HZ . 90 . HZ 1 1
494 1 2 1 1 142 ALA MB . 142 . HB# 1 1
495 1 1 1 1 112 LEU QD . 112 . HD# 1 1
495 1 2 1 1 142 ALA MB . 142 . HB# 1 1
496 1 1 1 1 139 PRO HA . 139 . HA 1 1
496 1 2 1 1 142 ALA MB . 142 . HB# 1 1
497 1 1 1 1 142 ALA H . 142 . HN 1 1
497 1 2 1 1 142 ALA MB . 142 . HB# 1 1
498 1 1 1 1 142 ALA MB . 142 . HB# 1 1
498 1 2 1 1 143 GLU H . 143 . HN 1 1
499 1 1 1 1 142 ALA MB . 142 . HB# 1 1
499 1 2 1 1 145 LEU H . 145 . HN 1 1
500 1 1 1 1 143 GLU HA . 143 . HA 1 1
500 1 2 1 1 146 ALA MB . 146 . HB# 1 1
501 1 1 1 1 140 GLU HA . 140 . HA 1 1
501 1 2 1 1 143 GLU QB . 143 . HB# 1 1
502 1 1 1 1 143 GLU H . 143 . HN 1 1
502 1 2 1 1 143 GLU QB . 143 . HB# 1 1
503 1 1 1 1 143 GLU QB . 143 . HB# 1 1
503 1 2 1 1 144 LYS H . 144 . HN 1 1
504 1 1 1 1 143 GLU H . 143 . HN 1 1
504 1 2 1 1 143 GLU QG . 143 . HG# 1 1
505 1 1 1 1 144 LYS H . 144 . HN 1 1
505 1 2 1 1 144 LYS QB . 144 . HB# 1 1
506 1 1 1 1 144 LYS H . 144 . HN 1 1
506 1 2 1 1 144 LYS QD . 144 . HD# 1 1
507 1 1 1 1 144 LYS H . 144 . HN 1 1
507 1 2 1 1 144 LYS QG . 144 . HG# 1 1
508 1 1 1 1 145 LEU HA . 145 . HA 1 1
508 1 2 1 1 145 LEU QD . 145 . HD# 1 1
509 1 1 1 1 145 LEU H . 145 . HN 1 1
509 1 2 1 1 145 LEU QD . 145 . HD# 1 1
510 1 1 1 1 145 LEU QD . 145 . HD# 1 1
510 1 2 1 1 146 ALA H . 146 . HN 1 1
511 1 1 1 1 145 LEU QD . 145 . HD# 1 1
511 1 2 1 1 148 ASP QB . 148 . HB# 1 1
512 1 1 1 1 112 LEU HG . 112 . HG 1 1
512 1 2 1 1 146 ALA MB . 146 . HB# 1 1
513 1 1 1 1 146 ALA H . 146 . HN 1 1
513 1 2 1 1 146 ALA MB . 146 . HB# 1 1
514 1 1 1 1 146 ALA MB . 146 . HB# 1 1
514 1 2 1 1 147 ARG H . 147 . HN 1 1
515 1 1 1 1 146 ALA MB . 146 . HB# 1 1
515 1 2 1 1 151 ALA MB . 151 . HB# 1 1
516 1 1 1 1 146 ALA MB . 146 . HB# 1 1
516 1 2 1 1 154 TYR QB . 154 . HB# 1 1
517 1 1 1 1 147 ARG QB . 147 . HB# 1 1
517 1 2 1 1 148 ASP H . 148 . HN 1 1
518 1 1 1 1 147 ARG H . 147 . HN 1 1
518 1 2 1 1 147 ARG QG . 147 . HG# 1 1
519 1 1 1 1 148 ASP H . 148 . HN 1 1
519 1 2 1 1 148 ASP HA . 148 . HA 1 1
520 1 1 1 1 148 ASP H . 148 . HN 1 1
520 1 2 1 1 148 ASP QB . 148 . HB# 1 1
521 1 1 1 1 149 LEU HA . 149 . HA 1 1
521 1 2 1 1 149 LEU QD . 149 . HD# 1 1
522 1 1 1 1 149 LEU H . 149 . HN 1 1
522 1 2 1 1 149 LEU QD . 149 . HD# 1 1
523 1 1 1 1 149 LEU QD . 149 . HD# 1 1
523 1 2 1 1 150 LYS H . 150 . HN 1 1
524 1 1 1 1 150 LYS HA . 150 . HA 1 1
524 1 2 1 1 151 ALA H . 151 . HN 1 1
525 1 1 1 1 150 LYS H . 150 . HN 1 1
525 1 2 1 1 150 LYS QG . 150 . HG# 1 1
526 1 1 1 1 151 ALA HA . 151 . HA 1 1
526 1 2 1 1 152 VAL H . 152 . HN 1 1
527 1 1 1 1 146 ALA HA . 146 . HA 1 1
527 1 2 1 1 151 ALA MB . 151 . HB# 1 1
528 1 1 1 1 151 ALA H . 151 . HN 1 1
528 1 2 1 1 151 ALA MB . 151 . HB# 1 1
529 1 1 1 1 151 ALA MB . 151 . HB# 1 1
529 1 2 1 1 152 VAL H . 152 . HN 1 1
530 1 1 1 1 111 LEU QD . 111 . HD# 1 1
530 1 2 1 1 152 VAL HB . 152 . HB 1 1
531 1 1 1 1 110 PHE H . 110 . HN 1 1
531 1 2 1 1 152 VAL QG . 152 . HG# 1 1
532 1 1 1 1 152 VAL H . 152 . HN 1 1
532 1 2 1 1 152 VAL QG . 152 . HG# 1 1
533 1 1 1 1 152 VAL QG . 152 . HG# 1 1
533 1 2 1 1 153 LYS H . 153 . HN 1 1
534 1 1 1 1 152 VAL QG . 152 . HG# 1 1
534 1 2 1 1 175 ALA MB . 175 . HB# 1 1
535 1 1 1 1 149 LEU QD . 149 . HD# 1 1
535 1 2 1 1 153 LYS HA . 153 . HA 1 1
536 1 1 1 1 153 LYS HA . 153 . HA 1 1
536 1 2 1 1 153 LYS QD . 153 . HD# 1 1
537 1 1 1 1 153 LYS HA . 153 . HA 1 1
537 1 2 1 1 154 TYR H . 154 . HN 1 1
538 1 1 1 1 153 LYS QB . 153 . HB# 1 1
538 1 2 1 1 154 TYR H . 154 . HN 1 1
539 1 1 1 1 153 LYS QD . 153 . HD# 1 1
539 1 2 1 1 155 VAL QG . 155 . HG# 1 1
540 1 1 1 1 155 VAL HB . 155 . HB 1 1
540 1 2 1 1 156 GLU H . 156 . HN 1 1
541 1 1 1 1 155 VAL H . 155 . HN 1 1
541 1 2 1 1 155 VAL QG . 155 . HG# 1 1
542 1 1 1 1 155 VAL QG . 155 . HG# 1 1
542 1 2 1 1 156 GLU H . 156 . HN 1 1
543 1 1 1 1 155 VAL QG . 155 . HG# 1 1
543 1 2 1 1 168 VAL HA . 168 . HA 1 1
544 1 1 1 1 155 VAL QG . 155 . HG# 1 1
544 1 2 1 1 168 VAL QG . 168 . HG# 1 1
545 1 1 1 1 156 GLU HA . 156 . HA 1 1
545 1 2 1 1 157 CYS H . 157 . HN 1 1
546 1 1 1 1 159 ALA HA . 159 . HA 1 1
546 1 2 1 1 165 LEU QD . 165 . HD# 1 1
547 1 1 1 1 159 ALA MB . 159 . HB# 1 1
547 1 2 1 1 165 LEU QD . 165 . HD# 1 1
548 1 1 1 1 160 LEU HA . 160 . HA 1 1
548 1 2 1 1 160 LEU QD . 160 . HD# 1 1
549 1 1 1 1 28 PHE QB . 28 . HB# 1 1
549 1 2 1 1 160 LEU QD . 160 . HD# 1 1
550 1 1 1 1 28 PHE QE . 28 . HE# 1 1
550 1 2 1 1 160 LEU QD . 160 . HD# 1 1
551 1 1 1 1 160 LEU H . 160 . HN 1 1
551 1 2 1 1 160 LEU QD . 160 . HD# 1 1
552 1 1 1 1 160 LEU QD . 160 . HD# 1 1
552 1 2 1 1 161 THR H . 161 . HN 1 1
553 1 1 1 1 161 THR HA . 161 . HA 1 1
553 1 2 1 1 161 THR MG . 161 . HG2# 1 1
554 1 1 1 1 118 ASP QB . 118 . HB# 1 1
554 1 2 1 1 161 THR MG . 161 . HG2# 1 1
555 1 1 1 1 160 LEU QD . 160 . HD# 1 1
555 1 2 1 1 161 THR MG . 161 . HG2# 1 1
556 1 1 1 1 163 LYS H . 163 . HN 1 1
556 1 2 1 1 163 LYS QB . 163 . HB# 1 1
557 1 1 1 1 23 TYR H . 23 . HN 1 1
557 1 2 1 1 165 LEU QD . 165 . HD# 1 1
558 1 1 1 1 165 LEU H . 165 . HN 1 1
558 1 2 1 1 165 LEU QD . 165 . HD# 1 1
559 1 1 1 1 167 ASN H . 167 . HN 1 1
559 1 2 1 1 167 ASN QB . 167 . HB# 1 1
560 1 1 1 1 168 VAL HA . 168 . HA 1 1
560 1 2 1 1 171 GLU QB . 171 . HB# 1 1
561 1 1 1 1 168 VAL H . 168 . HN 1 1
561 1 2 1 1 168 VAL HB . 168 . HB 1 1
562 1 1 1 1 168 VAL H . 168 . HN 1 1
562 1 2 1 1 168 VAL QG . 168 . HG# 1 1
563 1 1 1 1 168 VAL QG . 168 . HG# 1 1
563 1 2 1 1 169 PHE H . 169 . HN 1 1
564 1 1 1 1 169 PHE HA . 169 . HA 1 1
564 1 2 1 1 172 ALA MB . 172 . HB# 1 1
565 1 1 1 1 171 GLU HA . 171 . HA 1 1
565 1 2 1 1 174 LEU QB . 174 . HB# 1 1
566 1 1 1 1 79 LEU QD . 79 . HD# 1 1
566 1 2 1 1 172 ALA MB . 172 . HB# 1 1
567 1 1 1 1 111 LEU QD . 111 . HD# 1 1
567 1 2 1 1 172 ALA MB . 172 . HB# 1 1
568 1 1 1 1 172 ALA H . 172 . HN 1 1
568 1 2 1 1 172 ALA MB . 172 . HB# 1 1
569 1 1 1 1 172 ALA MB . 172 . HB# 1 1
569 1 2 1 1 173 ILE H . 173 . HN 1 1
570 1 1 1 1 173 ILE HB . 173 . HB 1 1
570 1 2 1 1 173 ILE MD . 173 . HD1# 1 1
571 1 1 1 1 173 ILE H . 173 . HN 1 1
571 1 2 1 1 173 ILE MD . 173 . HD1# 1 1
572 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
572 1 2 1 1 173 ILE MG . 173 . HG2# 1 1
573 1 1 1 1 173 ILE MG . 173 . HG2# 1 1
573 1 2 1 1 174 LEU H . 174 . HN 1 1
574 1 1 1 1 174 LEU HA . 174 . HA 1 1
574 1 2 1 1 174 LEU QD . 174 . HD# 1 1
575 1 1 1 1 171 GLU HA . 171 . HA 1 1
575 1 2 1 1 174 LEU QD . 174 . HD# 1 1
576 1 1 1 1 174 LEU H . 174 . HN 1 1
576 1 2 1 1 174 LEU QD . 174 . HD# 1 1
577 1 1 1 1 174 LEU QD . 174 . HD# 1 1
577 1 2 1 1 175 ALA H . 175 . HN 1 1
578 1 1 1 1 174 LEU H . 174 . HN 1 1
578 1 2 1 1 174 LEU HG . 174 . HG 1 1
579 1 1 1 1 77 VAL HB . 77 . HB 1 1
579 1 2 1 1 175 ALA MB . 175 . HB# 1 1
580 1 1 1 1 172 ALA HA . 172 . HA 1 1
580 1 2 1 1 175 ALA MB . 175 . HB# 1 1
581 1 1 1 1 175 ALA H . 175 . HN 1 1
581 1 2 1 1 175 ALA MB . 175 . HB# 1 1
582 1 1 1 1 76 ASP QB . 76 . HB# 1 1
582 1 2 1 1 176 ALA MB . 176 . HB# 1 1
583 1 1 1 1 77 VAL QG . 77 . HG# 1 1
583 1 2 1 1 176 ALA MB . 176 . HB# 1 1
584 1 1 1 1 173 ILE HA . 173 . HA 1 1
584 1 2 1 1 176 ALA MB . 176 . HB# 1 1
585 1 1 1 1 176 ALA H . 176 . HN 1 1
585 1 2 1 1 176 ALA MB . 176 . HB# 1 1
586 1 1 1 1 177 LEU HA . 177 . HA 1 1
586 1 2 1 1 177 LEU QD . 177 . HD# 1 1
587 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
587 1 2 1 1 177 LEU QD . 177 . HD# 1 1
588 1 1 1 1 177 LEU H . 177 . HN 1 1
588 1 2 1 1 177 LEU QD . 177 . HD# 1 1
589 1 1 1 1 178 GLU H . 178 . HN 1 1
589 1 2 1 1 178 GLU QB . 178 . HB# 1 1
590 1 1 1 1 178 GLU H . 178 . HN 1 1
590 1 2 1 1 178 GLU QG . 178 . HG# 1 1
591 1 1 1 1 179 PRO QB . 179 . HB# 1 1
591 1 2 1 1 180 PRO QD . 180 . HD# 1 1
592 1 1 1 1 178 GLU HA . 178 . HA 1 1
592 1 2 1 1 179 PRO QD . 179 . HD# 1 1
593 1 1 1 1 180 PRO HA . 180 . HA 1 1
593 1 2 1 1 181 GLU H . 181 . HN 1 1
594 1 1 1 1 180 PRO QB . 180 . HB# 1 1
594 1 2 1 1 181 GLU H . 181 . HN 1 1
595 1 1 1 1 179 PRO HA . 179 . HA 1 1
595 1 2 1 1 180 PRO QD . 180 . HD# 1 1
596 1 1 1 1 181 GLU HA . 181 . HA 1 1
596 1 2 1 1 181 GLU QG . 181 . HG# 1 1
597 1 1 1 1 181 GLU HA . 181 . HA 1 1
597 1 2 1 1 182 PRO QD . 182 . HD# 1 1
598 1 1 1 1 181 GLU H . 181 . HN 1 1
598 1 2 1 1 181 GLU QB . 181 . HB# 1 1
599 1 1 1 1 182 PRO HA . 182 . HA 1 1
599 1 2 1 1 182 PRO QG . 182 . HG# 1 1
600 1 1 1 1 182 PRO HA . 182 . HA 1 1
600 1 2 1 1 183 LYS H . 183 . HN 1 1
601 1 1 1 1 183 LYS HA . 183 . HA 1 1
601 1 2 1 1 184 LYS H . 184 . HN 1 1
602 1 1 1 1 183 LYS H . 183 . HN 1 1
602 1 2 1 1 183 LYS QB . 183 . HB# 1 1
603 1 1 1 1 183 LYS H . 183 . HN 1 1
603 1 2 1 1 183 LYS QG . 183 . HG# 1 1
604 1 1 1 1 184 LYS H . 184 . HN 1 1
604 1 2 1 1 184 LYS QB . 184 . HB# 1 1
605 1 1 1 1 184 LYS H . 184 . HN 1 1
605 1 2 1 1 184 LYS QG . 184 . HG# 1 1
606 1 1 1 1 2 GLN HA . 2 . HA 1 1
606 1 2 1 1 3 THR H . 3 . HN 1 1
607 1 1 1 1 2 GLN QB . 2 . HB# 1 1
607 1 2 1 1 3 THR H . 3 . HN 1 1
608 1 1 1 1 2 GLN QG . 2 . HG# 1 1
608 1 2 1 1 3 THR H . 3 . HN 1 1
609 1 1 1 1 3 THR HB . 3 . HB 1 1
609 1 2 1 1 4 ILE H . 4 . HN 1 1
610 1 1 1 1 4 ILE HA . 4 . HA 1 1
610 1 2 1 1 5 LYS H . 5 . HN 1 1
611 1 1 1 1 4 ILE HB . 4 . HB 1 1
611 1 2 1 1 5 LYS H . 5 . HN 1 1
612 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
612 1 2 1 1 5 LYS H . 5 . HN 1 1
613 1 1 1 1 5 LYS H . 5 . HN 1 1
613 1 2 1 1 76 ASP QB . 76 . HB# 1 1
614 1 1 1 1 7 VAL H . 7 . HN 1 1
614 1 2 1 1 75 THR MG . 75 . HG2# 1 1
615 1 1 1 1 7 VAL HA . 7 . HA 1 1
615 1 2 1 1 8 VAL H . 8 . HN 1 1
616 1 1 1 1 7 VAL QG . 7 . HG# 1 1
616 1 2 1 1 8 VAL H . 8 . HN 1 1
617 1 1 1 1 8 VAL HA . 8 . HA 1 1
617 1 2 1 1 9 VAL H . 9 . HN 1 1
618 1 1 1 1 8 VAL QG . 8 . HG# 1 1
618 1 2 1 1 9 VAL H . 9 . HN 1 1
619 1 1 1 1 9 VAL HA . 9 . HA 1 1
619 1 2 1 1 10 GLY H . 10 . HN 1 1
620 1 1 1 1 9 VAL HB . 9 . HB 1 1
620 1 2 1 1 10 GLY H . 10 . HN 1 1
621 1 1 1 1 9 VAL QG . 9 . HG# 1 1
621 1 2 1 1 10 GLY H . 10 . HN 1 1
622 1 1 1 1 10 GLY QA . 10 . HA# 1 1
622 1 2 1 1 11 ASP H . 11 . HN 1 1
623 1 1 1 1 11 ASP H . 11 . HN 1 1
623 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
624 1 1 1 1 11 ASP HA . 11 . HA 1 1
624 1 2 1 1 12 GLY H . 12 . HN 1 1
625 1 1 1 1 11 ASP QB . 11 . HB# 1 1
625 1 2 1 1 12 GLY H . 12 . HN 1 1
626 1 1 1 1 12 GLY QA . 12 . HA# 1 1
626 1 2 1 1 13 ALA H . 13 . HN 1 1
627 1 1 1 1 15 GLY H . 15 . HN 1 1
627 1 2 1 1 16 LYS H . 16 . HN 1 1
628 1 1 1 1 13 ALA HA . 13 . HA 1 1
628 1 2 1 1 16 LYS H . 16 . HN 1 1
629 1 1 1 1 17 THR H . 17 . HN 1 1
629 1 2 1 1 17 THR HB . 17 . HB 1 1
630 1 1 1 1 17 THR H . 17 . HN 1 1
630 1 2 1 1 18 CYS H . 18 . HN 1 1
631 1 1 1 1 17 THR HB . 17 . HB 1 1
631 1 2 1 1 18 CYS H . 18 . HN 1 1
632 1 1 1 1 17 THR MG . 17 . HG2# 1 1
632 1 2 1 1 18 CYS H . 18 . HN 1 1
633 1 1 1 1 18 CYS H . 18 . HN 1 1
633 1 2 1 1 19 LEU H . 19 . HN 1 1
634 1 1 1 1 19 LEU H . 19 . HN 1 1
634 1 2 1 1 19 LEU QD . 19 . HD# 1 1
635 1 1 1 1 19 LEU H . 19 . HN 1 1
635 1 2 1 1 19 LEU HG . 19 . HG 1 1
636 1 1 1 1 19 LEU H . 19 . HN 1 1
636 1 2 1 1 20 LEU H . 20 . HN 1 1
637 1 1 1 1 19 LEU QD . 19 . HD# 1 1
637 1 2 1 1 20 LEU H . 20 . HN 1 1
638 1 1 1 1 20 LEU H . 20 . HN 1 1
638 1 2 1 1 20 LEU QD . 20 . HD# 1 1
639 1 1 1 1 20 LEU H . 20 . HN 1 1
639 1 2 1 1 21 ILE H . 21 . HN 1 1
640 1 1 1 1 20 LEU HG . 20 . HG 1 1
640 1 2 1 1 21 ILE H . 21 . HN 1 1
641 1 1 1 1 21 ILE H . 21 . HN 1 1
641 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
642 1 1 1 1 21 ILE H . 21 . HN 1 1
642 1 2 1 1 22 SER H . 22 . HN 1 1
643 1 1 1 1 21 ILE HB . 21 . HB 1 1
643 1 2 1 1 22 SER H . 22 . HN 1 1
644 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
644 1 2 1 1 22 SER H . 22 . HN 1 1
645 1 1 1 1 22 SER H . 22 . HN 1 1
645 1 2 1 1 22 SER QB . 22 . HB# 1 1
646 1 1 1 1 22 SER H . 22 . HN 1 1
646 1 2 1 1 23 TYR H . 23 . HN 1 1
647 1 1 1 1 23 TYR H . 23 . HN 1 1
647 1 2 1 1 23 TYR QD . 23 . HD# 1 1
648 1 1 1 1 24 THR HA . 24 . HA 1 1
648 1 2 1 1 25 THR H . 25 . HN 1 1
649 1 1 1 1 25 THR HA . 25 . HA 1 1
649 1 2 1 1 26 ASN H . 26 . HN 1 1
650 1 1 1 1 25 THR MG . 25 . HG2# 1 1
650 1 2 1 1 26 ASN H . 26 . HN 1 1
651 1 1 1 1 26 ASN H . 26 . HN 1 1
651 1 2 1 1 27 LYS H . 27 . HN 1 1
652 1 1 1 1 25 THR HB . 25 . HB 1 1
652 1 2 1 1 27 LYS H . 27 . HN 1 1
653 1 1 1 1 25 THR MG . 25 . HG2# 1 1
653 1 2 1 1 27 LYS H . 27 . HN 1 1
654 1 1 1 1 27 LYS QB . 27 . HB# 1 1
654 1 2 1 1 28 PHE H . 28 . HN 1 1
655 1 1 1 1 27 LYS QG . 27 . HG# 1 1
655 1 2 1 1 28 PHE H . 28 . HN 1 1
656 1 1 1 1 28 PHE H . 28 . HN 1 1
656 1 2 1 1 28 PHE QB . 28 . HB# 1 1
657 1 1 1 1 28 PHE H . 28 . HN 1 1
657 1 2 1 1 28 PHE QD . 28 . HD# 1 1
658 1 1 1 1 29 PRO QB . 29 . HB# 1 1
658 1 2 1 1 30 SER H . 30 . HN 1 1
659 1 1 1 1 30 SER H . 30 . HN 1 1
659 1 2 1 1 31 GLU H . 31 . HN 1 1
660 1 1 1 1 30 SER HA . 30 . HA 1 1
660 1 2 1 1 31 GLU H . 31 . HN 1 1
661 1 1 1 1 30 SER QB . 30 . HB# 1 1
661 1 2 1 1 31 GLU H . 31 . HN 1 1
662 1 1 1 1 31 GLU H . 31 . HN 1 1
662 1 2 1 1 32 TYR H . 32 . HN 1 1
663 1 1 1 1 31 GLU HA . 31 . HA 1 1
663 1 2 1 1 32 TYR H . 32 . HN 1 1
664 1 1 1 1 31 GLU QB . 31 . HB# 1 1
664 1 2 1 1 32 TYR H . 32 . HN 1 1
665 1 1 1 1 31 GLU QG . 31 . HG# 1 1
665 1 2 1 1 32 TYR H . 32 . HN 1 1
666 1 1 1 1 32 TYR H . 32 . HN 1 1
666 1 2 1 1 32 TYR QB . 32 . HB# 1 1
667 1 1 1 1 32 TYR H . 32 . HN 1 1
667 1 2 1 1 32 TYR QD . 32 . HD# 1 1
668 1 1 1 1 32 TYR H . 32 . HN 1 1
668 1 2 1 1 33 VAL H . 33 . HN 1 1
669 1 1 1 1 32 TYR HA . 32 . HA 1 1
669 1 2 1 1 33 VAL H . 33 . HN 1 1
670 1 1 1 1 32 TYR QB . 32 . HB# 1 1
670 1 2 1 1 33 VAL H . 33 . HN 1 1
671 1 1 1 1 34 PRO HA . 34 . HA 1 1
671 1 2 1 1 35 THR H . 35 . HN 1 1
672 1 1 1 1 35 THR HA . 35 . HA 1 1
672 1 2 1 1 36 VAL H . 36 . HN 1 1
673 1 1 1 1 35 THR MG . 35 . HG2# 1 1
673 1 2 1 1 36 VAL H . 36 . HN 1 1
674 1 1 1 1 36 VAL H . 36 . HN 1 1
674 1 2 1 1 37 PHE H . 37 . HN 1 1
675 1 1 1 1 36 VAL HB . 36 . HB 1 1
675 1 2 1 1 37 PHE H . 37 . HN 1 1
676 1 1 1 1 37 PHE HA . 37 . HA 1 1
676 1 2 1 1 38 ASP H . 38 . HN 1 1
677 1 1 1 1 37 PHE QB . 37 . HB# 1 1
677 1 2 1 1 38 ASP H . 38 . HN 1 1
678 1 1 1 1 37 PHE QD . 37 . HD# 1 1
678 1 2 1 1 38 ASP H . 38 . HN 1 1
679 1 1 1 1 38 ASP HA . 38 . HA 1 1
679 1 2 1 1 39 ASN H . 39 . HN 1 1
680 1 1 1 1 39 ASN H . 39 . HN 1 1
680 1 2 2 2 13 ILE HB . 1085 . HB 1 1
681 1 1 1 1 39 ASN H . 39 . HN 1 1
681 1 2 2 2 13 ILE H . 1085 . HN 1 1
682 1 1 1 1 39 ASN HA . 39 . HA 1 1
682 1 2 1 1 40 TYR H . 40 . HN 1 1
683 1 1 1 1 40 TYR H . 40 . HN 1 1
683 1 2 1 1 40 TYR QD . 40 . HD# 1 1
684 1 1 1 1 40 TYR HA . 40 . HA 1 1
684 1 2 1 1 41 ALA H . 41 . HN 1 1
685 1 1 1 1 40 TYR QD . 40 . HD# 1 1
685 1 2 1 1 41 ALA H . 41 . HN 1 1
686 1 1 1 1 41 ALA H . 41 . HN 1 1
686 1 2 2 2 9 PHE QB . 1081 . HB# 1 1
687 1 1 1 1 41 ALA H . 41 . HN 1 1
687 1 2 2 2 10 GLU H . 1082 . HN 1 1
688 1 1 1 1 42 VAL H . 42 . HN 1 1
688 1 2 1 1 53 LEU QD . 53 . HD# 1 1
689 1 1 1 1 42 VAL HA . 42 . HA 1 1
689 1 2 1 1 43 THR H . 43 . HN 1 1
690 1 1 1 1 42 VAL QG . 42 . HG# 1 1
690 1 2 1 1 43 THR H . 43 . HN 1 1
691 1 1 1 1 43 THR H . 43 . HN 1 1
691 1 2 2 2 6 PRO HA . 1078 . HA 1 1
692 1 1 1 1 43 THR HA . 43 . HA 1 1
692 1 2 1 1 44 VAL H . 44 . HN 1 1
693 1 1 1 1 43 THR MG . 43 . HG2# 1 1
693 1 2 1 1 44 VAL H . 44 . HN 1 1
694 1 1 1 1 44 VAL H . 44 . HN 1 1
694 1 2 1 1 52 THR HA . 52 . HA 1 1
695 1 1 1 1 44 VAL HA . 44 . HA 1 1
695 1 2 1 1 45 MET H . 45 . HN 1 1
696 1 1 1 1 44 VAL QG . 44 . HG# 1 1
696 1 2 1 1 45 MET H . 45 . HN 1 1
697 1 1 1 1 45 MET HA . 45 . HA 1 1
697 1 2 1 1 46 ILE H . 46 . HN 1 1
698 1 1 1 1 46 ILE H . 46 . HN 1 1
698 1 2 1 1 49 GLU H . 49 . HN 1 1
699 1 1 1 1 46 ILE H . 46 . HN 1 1
699 1 2 1 1 50 PRO HA . 50 . HA 1 1
700 1 1 1 1 46 ILE HA . 46 . HA 1 1
700 1 2 1 1 47 GLY H . 47 . HN 1 1
701 1 1 1 1 47 GLY H . 47 . HN 1 1
701 1 2 1 1 48 GLY H . 48 . HN 1 1
702 1 1 1 1 47 GLY QA . 47 . HA# 1 1
702 1 2 1 1 48 GLY H . 48 . HN 1 1
703 1 1 1 1 48 GLY H . 48 . HN 1 1
703 1 2 1 1 49 GLU H . 49 . HN 1 1
704 1 1 1 1 48 GLY H . 48 . HN 1 1
704 1 2 2 2 3 ILE HA . 1075 . HA 1 1
705 1 1 1 1 48 GLY QA . 48 . HA# 1 1
705 1 2 1 1 49 GLU H . 49 . HN 1 1
706 1 1 1 1 44 VAL QG . 44 . HG# 1 1
706 1 2 1 1 51 TYR H . 51 . HN 1 1
707 1 1 1 1 44 VAL H . 44 . HN 1 1
707 1 2 1 1 51 TYR H . 51 . HN 1 1
708 1 1 1 1 45 MET HA . 45 . HA 1 1
708 1 2 1 1 51 TYR H . 51 . HN 1 1
709 1 1 1 1 50 PRO HA . 50 . HA 1 1
709 1 2 1 1 51 TYR H . 51 . HN 1 1
710 1 1 1 1 51 TYR H . 51 . HN 1 1
710 1 2 1 1 51 TYR QD . 51 . HD# 1 1
711 1 1 1 1 3 THR HA . 3 . HA 1 1
711 1 2 1 1 52 THR H . 52 . HN 1 1
712 1 1 1 1 51 TYR HA . 51 . HA 1 1
712 1 2 1 1 52 THR H . 52 . HN 1 1
713 1 1 1 1 51 TYR QB . 51 . HB# 1 1
713 1 2 1 1 52 THR H . 52 . HN 1 1
714 1 1 1 1 43 THR HA . 43 . HA 1 1
714 1 2 1 1 53 LEU H . 53 . HN 1 1
715 1 1 1 1 52 THR HA . 52 . HA 1 1
715 1 2 1 1 53 LEU H . 53 . HN 1 1
716 1 1 1 1 53 LEU H . 53 . HN 1 1
716 1 2 1 1 53 LEU QB . 53 . HB# 1 1
717 1 1 1 1 4 ILE HB . 4 . HB 1 1
717 1 2 1 1 54 GLY H . 54 . HN 1 1
718 1 1 1 1 53 LEU HA . 53 . HA 1 1
718 1 2 1 1 54 GLY H . 54 . HN 1 1
719 1 1 1 1 53 LEU QB . 53 . HB# 1 1
719 1 2 1 1 54 GLY H . 54 . HN 1 1
720 1 1 1 1 53 LEU QD . 53 . HD# 1 1
720 1 2 1 1 54 GLY H . 54 . HN 1 1
721 1 1 1 1 54 GLY QA . 54 . HA# 1 1
721 1 2 1 1 55 LEU H . 55 . HN 1 1
722 1 1 1 1 55 LEU HA . 55 . HA 1 1
722 1 2 1 1 56 PHE H . 56 . HN 1 1
723 1 1 1 1 55 LEU QD . 55 . HD# 1 1
723 1 2 1 1 56 PHE H . 56 . HN 1 1
724 1 1 1 1 56 PHE H . 56 . HN 1 1
724 1 2 1 1 56 PHE QD . 56 . HD# 1 1
725 1 1 1 1 56 PHE QB . 56 . HB# 1 1
725 1 2 1 1 57 ASP H . 57 . HN 1 1
726 1 1 1 1 57 ASP HA . 57 . HA 1 1
726 1 2 1 1 58 THR H . 58 . HN 1 1
727 1 1 1 1 57 ASP QB . 57 . HB# 1 1
727 1 2 1 1 58 THR H . 58 . HN 1 1
728 1 1 1 1 58 THR HA . 58 . HA 1 1
728 1 2 1 1 59 ALA H . 59 . HN 1 1
729 1 1 1 1 61 LEU H . 61 . HN 1 1
729 1 2 1 1 61 LEU HG . 61 . HG 1 1
730 1 1 1 1 61 LEU QB . 61 . HB# 1 1
730 1 2 1 1 62 GLU H . 62 . HN 1 1
731 1 1 1 1 62 GLU H . 62 . HN 1 1
731 1 2 1 1 63 ASP H . 63 . HN 1 1
732 1 1 1 1 61 LEU QB . 61 . HB# 1 1
732 1 2 1 1 63 ASP H . 63 . HN 1 1
733 1 1 1 1 62 GLU HA . 62 . HA 1 1
733 1 2 1 1 63 ASP H . 63 . HN 1 1
734 1 1 1 1 63 ASP H . 63 . HN 1 1
734 1 2 1 1 64 TYR H . 64 . HN 1 1
735 1 1 1 1 63 ASP HA . 63 . HA 1 1
735 1 2 1 1 64 TYR H . 64 . HN 1 1
736 1 1 1 1 63 ASP QB . 63 . HB# 1 1
736 1 2 1 1 64 TYR H . 64 . HN 1 1
737 1 1 1 1 64 TYR H . 64 . HN 1 1
737 1 2 1 1 65 ASP H . 65 . HN 1 1
738 1 1 1 1 62 GLU HA . 62 . HA 1 1
738 1 2 1 1 65 ASP H . 65 . HN 1 1
739 1 1 1 1 64 TYR HA . 64 . HA 1 1
739 1 2 1 1 65 ASP H . 65 . HN 1 1
740 1 1 1 1 65 ASP H . 65 . HN 1 1
740 1 2 1 1 65 ASP QB . 65 . HB# 1 1
741 1 1 1 1 65 ASP H . 65 . HN 1 1
741 1 2 1 1 66 ARG H . 66 . HN 1 1
742 1 1 1 1 65 ASP QB . 65 . HB# 1 1
742 1 2 1 1 66 ARG H . 66 . HN 1 1
743 1 1 1 1 66 ARG H . 66 . HN 1 1
743 1 2 1 1 67 LEU H . 67 . HN 1 1
744 1 1 1 1 66 ARG QB . 66 . HB# 1 1
744 1 2 1 1 67 LEU H . 67 . HN 1 1
745 1 1 1 1 67 LEU H . 67 . HN 1 1
745 1 2 1 1 67 LEU QD . 67 . HD# 1 1
746 1 1 1 1 67 LEU H . 67 . HN 1 1
746 1 2 1 1 68 ARG H . 68 . HN 1 1
747 1 1 1 1 67 LEU HA . 67 . HA 1 1
747 1 2 1 1 68 ARG H . 68 . HN 1 1
748 1 1 1 1 67 LEU QB . 67 . HB# 1 1
748 1 2 1 1 68 ARG H . 68 . HN 1 1
749 1 1 1 1 68 ARG H . 68 . HN 1 1
749 1 2 1 1 68 ARG QD . 68 . HD# 1 1
750 1 1 1 1 68 ARG H . 68 . HN 1 1
750 1 2 1 1 69 PRO QD . 69 . HD# 1 1
751 1 1 1 1 70 LEU H . 70 . HN 1 1
751 1 2 1 1 71 SER H . 71 . HN 1 1
752 1 1 1 1 70 LEU QD . 70 . HD# 1 1
752 1 2 1 1 71 SER H . 71 . HN 1 1
753 1 1 1 1 70 LEU HG . 70 . HG 1 1
753 1 2 1 1 71 SER H . 71 . HN 1 1
754 1 1 1 1 71 SER H . 71 . HN 1 1
754 1 2 1 1 72 TYR H . 72 . HN 1 1
755 1 1 1 1 72 TYR H . 72 . HN 1 1
755 1 2 1 1 72 TYR QD . 72 . HD# 1 1
756 1 1 1 1 74 GLN H . 74 . HN 1 1
756 1 2 1 1 75 THR H . 75 . HN 1 1
757 1 1 1 1 74 GLN HA . 74 . HA 1 1
757 1 2 1 1 74 GLN QE . 74 . HE2# 1 1
758 1 1 1 1 74 GLN HA . 74 . HA 1 1
758 1 2 1 1 75 THR H . 75 . HN 1 1
759 1 1 1 1 75 THR H . 75 . HN 1 1
759 1 2 1 1 75 THR HB . 75 . HB 1 1
760 1 1 1 1 75 THR HA . 75 . HA 1 1
760 1 2 1 1 76 ASP H . 76 . HN 1 1
761 1 1 1 1 75 THR MG . 75 . HG2# 1 1
761 1 2 1 1 76 ASP H . 76 . HN 1 1
762 1 1 1 1 76 ASP H . 76 . HN 1 1
762 1 2 1 1 77 VAL H . 77 . HN 1 1
763 1 1 1 1 6 CYS HA . 6 . HA 1 1
763 1 2 1 1 77 VAL H . 77 . HN 1 1
764 1 1 1 1 76 ASP QB . 76 . HB# 1 1
764 1 2 1 1 77 VAL H . 77 . HN 1 1
765 1 1 1 1 77 VAL H . 77 . HN 1 1
765 1 2 1 1 176 ALA MB . 176 . HB# 1 1
766 1 1 1 1 77 VAL HA . 77 . HA 1 1
766 1 2 1 1 78 PHE H . 78 . HN 1 1
767 1 1 1 1 77 VAL QG . 77 . HG# 1 1
767 1 2 1 1 78 PHE H . 78 . HN 1 1
768 1 1 1 1 78 PHE H . 78 . HN 1 1
768 1 2 1 1 78 PHE QD . 78 . HD# 1 1
769 1 1 1 1 78 PHE H . 78 . HN 1 1
769 1 2 1 1 110 PHE HA . 110 . HA 1 1
770 1 1 1 1 78 PHE QD . 78 . HD# 1 1
770 1 2 1 1 79 LEU H . 79 . HN 1 1
771 1 1 1 1 79 LEU H . 79 . HN 1 1
771 1 2 1 1 79 LEU HG . 79 . HG 1 1
772 1 1 1 1 79 LEU HA . 79 . HA 1 1
772 1 2 1 1 80 VAL H . 80 . HN 1 1
773 1 1 1 1 10 GLY QA . 10 . HA# 1 1
773 1 2 1 1 81 CYS H . 81 . HN 1 1
774 1 1 1 1 80 VAL HA . 80 . HA 1 1
774 1 2 1 1 81 CYS H . 81 . HN 1 1
775 1 1 1 1 81 CYS QB . 81 . HB# 1 1
775 1 2 1 1 82 PHE H . 82 . HN 1 1
776 1 1 1 1 82 PHE H . 82 . HN 1 1
776 1 2 1 1 82 PHE QD . 82 . HD# 1 1
777 1 1 1 1 82 PHE H . 82 . HN 1 1
777 1 2 1 1 113 VAL QG . 113 . HG# 1 1
778 1 1 1 1 82 PHE HA . 82 . HA 1 1
778 1 2 1 1 83 SER H . 83 . HN 1 1
779 1 1 1 1 83 SER HA . 83 . HA 1 1
779 1 2 1 1 84 VAL H . 84 . HN 1 1
780 1 1 1 1 83 SER HA . 83 . HA 1 1
780 1 2 1 1 85 VAL H . 85 . HN 1 1
781 1 1 1 1 84 VAL H . 84 . HN 1 1
781 1 2 1 1 85 VAL H . 85 . HN 1 1
782 1 1 1 1 85 VAL H . 85 . HN 1 1
782 1 2 1 1 86 SER H . 86 . HN 1 1
783 1 1 1 1 85 VAL HA . 85 . HA 1 1
783 1 2 1 1 86 SER H . 86 . HN 1 1
784 1 1 1 1 85 VAL QG . 85 . HG# 1 1
784 1 2 1 1 86 SER H . 86 . HN 1 1
785 1 1 1 1 87 PRO QB . 87 . HB# 1 1
785 1 2 1 1 88 SER H . 88 . HN 1 1
786 1 1 1 1 88 SER H . 88 . HN 1 1
786 1 2 1 1 88 SER QB . 88 . HB# 1 1
787 1 1 1 1 88 SER H . 88 . HN 1 1
787 1 2 1 1 89 SER H . 89 . HN 1 1
788 1 1 1 1 87 PRO HA . 87 . HA 1 1
788 1 2 1 1 90 PHE H . 90 . HN 1 1
789 1 1 1 1 90 PHE H . 90 . HN 1 1
789 1 2 1 1 90 PHE QD . 90 . HD# 1 1
790 1 1 1 1 90 PHE H . 90 . HN 1 1
790 1 2 1 1 91 GLU H . 91 . HN 1 1
791 1 1 1 1 90 PHE QB . 90 . HB# 1 1
791 1 2 1 1 91 GLU H . 91 . HN 1 1
792 1 1 1 1 90 PHE QD . 90 . HD# 1 1
792 1 2 1 1 91 GLU H . 91 . HN 1 1
793 1 1 1 1 89 SER HA . 89 . HA 1 1
793 1 2 1 1 92 ASN H . 92 . HN 1 1
794 1 1 1 1 91 GLU QB . 91 . HB# 1 1
794 1 2 1 1 92 ASN H . 92 . HN 1 1
795 1 1 1 1 91 GLU QG . 91 . HG# 1 1
795 1 2 1 1 92 ASN H . 92 . HN 1 1
796 1 1 1 1 92 ASN H . 92 . HN 1 1
796 1 2 1 1 92 ASN QD . 92 . HD2# 1 1
797 1 1 1 1 92 ASN H . 92 . HN 1 1
797 1 2 1 1 93 VAL H . 93 . HN 1 1
798 1 1 1 1 90 PHE HA . 90 . HA 1 1
798 1 2 1 1 93 VAL H . 93 . HN 1 1
799 1 1 1 1 93 VAL H . 93 . HN 1 1
799 1 2 1 1 94 LYS H . 94 . HN 1 1
800 1 1 1 1 93 VAL HB . 93 . HB 1 1
800 1 2 1 1 94 LYS H . 94 . HN 1 1
801 1 1 1 1 94 LYS H . 94 . HN 1 1
801 1 2 1 1 94 LYS QG . 94 . HG# 1 1
802 1 1 1 1 94 LYS H . 94 . HN 1 1
802 1 2 1 1 95 GLU H . 95 . HN 1 1
803 1 1 1 1 94 LYS H . 94 . HN 1 1
803 1 2 1 1 145 LEU QD . 145 . HD# 1 1
804 1 1 1 1 94 LYS HA . 94 . HA 1 1
804 1 2 1 1 95 GLU H . 95 . HN 1 1
805 1 1 1 1 94 LYS QG . 94 . HG# 1 1
805 1 2 1 1 95 GLU H . 95 . HN 1 1
806 1 1 1 1 95 GLU H . 95 . HN 1 1
806 1 2 1 1 95 GLU QG . 95 . HG# 1 1
807 1 1 1 1 95 GLU H . 95 . HN 1 1
807 1 2 1 1 96 LYS H . 96 . HN 1 1
808 1 1 1 1 95 GLU QB . 95 . HB# 1 1
808 1 2 1 1 96 LYS H . 96 . HN 1 1
809 1 1 1 1 96 LYS H . 96 . HN 1 1
809 1 2 1 1 96 LYS QG . 96 . HG# 1 1
810 1 1 1 1 96 LYS QB . 96 . HB# 1 1
810 1 2 1 1 97 TRP H . 97 . HN 1 1
811 1 1 1 1 96 LYS H . 96 . HN 1 1
811 1 2 1 1 97 TRP H . 97 . HN 1 1
812 1 1 1 1 11 ASP HA . 11 . HA 1 1
812 1 2 1 1 97 TRP HE1 . 97 . HE1 1 1
813 1 1 1 1 97 TRP QB . 97 . HB# 1 1
813 1 2 1 1 98 VAL H . 98 . HN 1 1
814 1 1 1 1 98 VAL H . 98 . HN 1 1
814 1 2 1 1 99 PRO QD . 99 . HD# 1 1
815 1 1 1 1 97 TRP QB . 97 . HB# 1 1
815 1 2 1 1 100 GLU H . 100 . HN 1 1
816 1 1 1 1 100 GLU H . 100 . HN 1 1
816 1 2 1 1 100 GLU QB . 100 . HB# 1 1
817 1 1 1 1 100 GLU H . 100 . HN 1 1
817 1 2 1 1 100 GLU QG . 100 . HG# 1 1
818 1 1 1 1 100 GLU H . 100 . HN 1 1
818 1 2 1 1 101 ILE H . 101 . HN 1 1
819 1 1 1 1 100 GLU QB . 100 . HB# 1 1
819 1 2 1 1 101 ILE H . 101 . HN 1 1
820 1 1 1 1 101 ILE HA . 101 . HA 1 1
820 1 2 1 1 102 THR H . 102 . HN 1 1
821 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
821 1 2 1 1 102 THR H . 102 . HN 1 1
822 1 1 1 1 101 ILE H . 101 . HN 1 1
822 1 2 1 1 102 THR H . 102 . HN 1 1
823 1 1 1 1 102 THR H . 102 . HN 1 1
823 1 2 1 1 103 HIS H . 103 . HN 1 1
824 1 1 1 1 103 HIS H . 103 . HN 1 1
824 1 2 1 1 104 HIS H . 104 . HN 1 1
825 1 1 1 1 103 HIS QB . 103 . HB# 1 1
825 1 2 1 1 104 HIS H . 104 . HN 1 1
826 1 1 1 1 104 HIS H . 104 . HN 1 1
826 1 2 1 1 105 CYS H . 105 . HN 1 1
827 1 1 1 1 102 THR HA . 102 . HA 1 1
827 1 2 1 1 105 CYS H . 105 . HN 1 1
828 1 1 1 1 103 HIS QB . 103 . HB# 1 1
828 1 2 1 1 105 CYS H . 105 . HN 1 1
829 1 1 1 1 104 HIS HA . 104 . HA 1 1
829 1 2 1 1 105 CYS H . 105 . HN 1 1
830 1 1 1 1 105 CYS QB . 105 . HB# 1 1
830 1 2 1 1 107 LYS H . 107 . HN 1 1
831 1 1 1 1 106 PRO QB . 106 . HB# 1 1
831 1 2 1 1 107 LYS H . 107 . HN 1 1
832 1 1 1 1 107 LYS H . 107 . HN 1 1
832 1 2 1 1 107 LYS QB . 107 . HB# 1 1
833 1 1 1 1 107 LYS H . 107 . HN 1 1
833 1 2 1 1 108 THR H . 108 . HN 1 1
834 1 1 1 1 78 PHE QD . 78 . HD# 1 1
834 1 2 1 1 108 THR H . 108 . HN 1 1
835 1 1 1 1 105 CYS QB . 105 . HB# 1 1
835 1 2 1 1 108 THR H . 108 . HN 1 1
836 1 1 1 1 107 LYS HA . 107 . HA 1 1
836 1 2 1 1 108 THR H . 108 . HN 1 1
837 1 1 1 1 107 LYS QB . 107 . HB# 1 1
837 1 2 1 1 108 THR H . 108 . HN 1 1
838 1 1 1 1 108 THR H . 108 . HN 1 1
838 1 2 1 1 108 THR HB . 108 . HB 1 1
839 1 1 1 1 109 PRO QB . 109 . HB# 1 1
839 1 2 1 1 110 PHE H . 110 . HN 1 1
840 1 1 1 1 109 PRO QG . 109 . HG# 1 1
840 1 2 1 1 110 PHE H . 110 . HN 1 1
841 1 1 1 1 110 PHE H . 110 . HN 1 1
841 1 2 1 1 110 PHE QD . 110 . HD# 1 1
842 1 1 1 1 110 PHE HA . 110 . HA 1 1
842 1 2 1 1 111 LEU H . 111 . HN 1 1
843 1 1 1 1 111 LEU HA . 111 . HA 1 1
843 1 2 1 1 112 LEU H . 112 . HN 1 1
844 1 1 1 1 112 LEU H . 112 . HN 1 1
844 1 2 1 1 112 LEU QD . 112 . HD# 1 1
845 1 1 1 1 80 VAL QG . 80 . HG# 1 1
845 1 2 1 1 113 VAL H . 113 . HN 1 1
846 1 1 1 1 81 CYS HA . 81 . HA 1 1
846 1 2 1 1 113 VAL H . 113 . HN 1 1
847 1 1 1 1 112 LEU HA . 112 . HA 1 1
847 1 2 1 1 113 VAL H . 113 . HN 1 1
848 1 1 1 1 113 VAL HA . 113 . HA 1 1
848 1 2 1 1 114 GLY H . 114 . HN 1 1
849 1 1 1 1 113 VAL QG . 113 . HG# 1 1
849 1 2 1 1 114 GLY H . 114 . HN 1 1
850 1 1 1 1 83 SER HA . 83 . HA 1 1
850 1 2 1 1 115 THR H . 115 . HN 1 1
851 1 1 1 1 84 VAL H . 84 . HN 1 1
851 1 2 1 1 115 THR H . 115 . HN 1 1
852 1 1 1 1 114 GLY QA . 114 . HA# 1 1
852 1 2 1 1 115 THR H . 115 . HN 1 1
853 1 1 1 1 116 GLN HA . 116 . HA 1 1
853 1 2 1 1 117 ILE H . 117 . HN 1 1
854 1 1 1 1 116 GLN H . 116 . HN 1 1
854 1 2 1 1 117 ILE H . 117 . HN 1 1
855 1 1 1 1 117 ILE H . 117 . HN 1 1
855 1 2 1 1 117 ILE QG . 117 . HG1# 1 1
856 1 1 1 1 117 ILE H . 117 . HN 1 1
856 1 2 1 1 118 ASP H . 118 . HN 1 1
857 1 1 1 1 116 GLN HA . 116 . HA 1 1
857 1 2 1 1 118 ASP H . 118 . HN 1 1
858 1 1 1 1 117 ILE HA . 117 . HA 1 1
858 1 2 1 1 118 ASP H . 118 . HN 1 1
859 1 1 1 1 117 ILE QG . 117 . HG1# 1 1
859 1 2 1 1 118 ASP H . 118 . HN 1 1
860 1 1 1 1 118 ASP H . 118 . HN 1 1
860 1 2 1 1 119 LEU H . 119 . HN 1 1
861 1 1 1 1 119 LEU H . 119 . HN 1 1
861 1 2 1 1 119 LEU HG . 119 . HG 1 1
862 1 1 1 1 119 LEU H . 119 . HN 1 1
862 1 2 1 1 120 ARG H . 120 . HN 1 1
863 1 1 1 1 120 ARG H . 120 . HN 1 1
863 1 2 1 1 120 ARG QG . 120 . HG# 1 1
864 1 1 1 1 120 ARG H . 120 . HN 1 1
864 1 2 1 1 121 ASP H . 121 . HN 1 1
865 1 1 1 1 120 ARG HA . 120 . HA 1 1
865 1 2 1 1 121 ASP H . 121 . HN 1 1
866 1 1 1 1 120 ARG QB . 120 . HB# 1 1
866 1 2 1 1 121 ASP H . 121 . HN 1 1
867 1 1 1 1 119 LEU QD . 119 . HD# 1 1
867 1 2 1 1 122 ASP H . 122 . HN 1 1
868 1 1 1 1 121 ASP HA . 121 . HA 1 1
868 1 2 1 1 122 ASP H . 122 . HN 1 1
869 1 1 1 1 121 ASP H . 121 . HN 1 1
869 1 2 1 1 122 ASP H . 122 . HN 1 1
870 1 1 1 1 122 ASP H . 122 . HN 1 1
870 1 2 1 1 122 ASP QB . 122 . HB# 1 1
871 1 1 1 1 123 PRO QG . 123 . HG# 1 1
871 1 2 1 1 124 SER H . 124 . HN 1 1
872 1 1 1 1 124 SER H . 124 . HN 1 1
872 1 2 1 1 125 THR H . 125 . HN 1 1
873 1 1 1 1 124 SER HA . 124 . HA 1 1
873 1 2 1 1 125 THR H . 125 . HN 1 1
874 1 1 1 1 125 THR HA . 125 . HA 1 1
874 1 2 1 1 126 ILE H . 126 . HN 1 1
875 1 1 1 1 125 THR H . 125 . HN 1 1
875 1 2 1 1 126 ILE H . 126 . HN 1 1
876 1 1 1 1 126 ILE QG . 126 . HG1# 1 1
876 1 2 1 1 127 GLU H . 127 . HN 1 1
877 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
877 1 2 1 1 127 GLU H . 127 . HN 1 1
878 1 1 1 1 127 GLU H . 127 . HN 1 1
878 1 2 1 1 128 LYS H . 128 . HN 1 1
879 1 1 1 1 127 GLU HA . 127 . HA 1 1
879 1 2 1 1 128 LYS H . 128 . HN 1 1
880 1 1 1 1 128 LYS H . 128 . HN 1 1
880 1 2 1 1 129 LEU H . 129 . HN 1 1
881 1 1 1 1 128 LYS HA . 128 . HA 1 1
881 1 2 1 1 129 LEU H . 129 . HN 1 1
882 1 1 1 1 128 LYS QB . 128 . HB# 1 1
882 1 2 1 1 129 LEU H . 129 . HN 1 1
883 1 1 1 1 128 LYS QG . 128 . HG# 1 1
883 1 2 1 1 129 LEU H . 129 . HN 1 1
884 1 1 1 1 129 LEU H . 129 . HN 1 1
884 1 2 1 1 129 LEU QB . 129 . HB# 1 1
885 1 1 1 1 129 LEU H . 129 . HN 1 1
885 1 2 1 1 130 ALA H . 130 . HN 1 1
886 1 1 1 1 129 LEU HA . 129 . HA 1 1
886 1 2 1 1 130 ALA H . 130 . HN 1 1
887 1 1 1 1 129 LEU QB . 129 . HB# 1 1
887 1 2 1 1 130 ALA H . 130 . HN 1 1
888 1 1 1 1 130 ALA H . 130 . HN 1 1
888 1 2 1 1 131 LYS H . 131 . HN 1 1
889 1 1 1 1 128 LYS HA . 128 . HA 1 1
889 1 2 1 1 131 LYS H . 131 . HN 1 1
890 1 1 1 1 131 LYS H . 131 . HN 1 1
890 1 2 1 1 132 ASN H . 132 . HN 1 1
891 1 1 1 1 128 LYS HA . 128 . HA 1 1
891 1 2 1 1 132 ASN H . 132 . HN 1 1
892 1 1 1 1 128 LYS QG . 128 . HG# 1 1
892 1 2 1 1 132 ASN H . 132 . HN 1 1
893 1 1 1 1 130 ALA HA . 130 . HA 1 1
893 1 2 1 1 132 ASN H . 132 . HN 1 1
894 1 1 1 1 131 LYS HA . 131 . HA 1 1
894 1 2 1 1 132 ASN H . 132 . HN 1 1
895 1 1 1 1 131 LYS QB . 131 . HB# 1 1
895 1 2 1 1 132 ASN H . 132 . HN 1 1
896 1 1 1 1 130 ALA HA . 130 . HA 1 1
896 1 2 1 1 133 LYS H . 133 . HN 1 1
897 1 1 1 1 132 ASN H . 132 . HN 1 1
897 1 2 1 1 133 LYS H . 133 . HN 1 1
898 1 1 1 1 129 LEU QB . 129 . HB# 1 1
898 1 2 1 1 134 GLN H . 134 . HN 1 1
899 1 1 1 1 129 LEU QD . 129 . HD# 1 1
899 1 2 1 1 134 GLN H . 134 . HN 1 1
900 1 1 1 1 132 ASN H . 132 . HN 1 1
900 1 2 1 1 134 GLN H . 134 . HN 1 1
901 1 1 1 1 133 LYS HA . 133 . HA 1 1
901 1 2 1 1 134 GLN H . 134 . HN 1 1
902 1 1 1 1 133 LYS QD . 133 . HD# 1 1
902 1 2 1 1 134 GLN H . 134 . HN 1 1
903 1 1 1 1 133 LYS QE . 133 . HE# 1 1
903 1 2 1 1 134 GLN H . 134 . HN 1 1
904 1 1 1 1 133 LYS QG . 133 . HG# 1 1
904 1 2 1 1 134 GLN H . 134 . HN 1 1
905 1 1 1 1 134 GLN H . 134 . HN 1 1
905 1 2 1 1 134 GLN QB . 134 . HB# 1 1
906 1 1 1 1 134 GLN H . 134 . HN 1 1
906 1 2 1 1 134 GLN QG . 134 . HG# 1 1
907 1 1 1 1 134 GLN QB . 134 . HB# 1 1
907 1 2 1 1 135 LYS H . 135 . HN 1 1
908 1 1 1 1 134 GLN QG . 134 . HG# 1 1
908 1 2 1 1 135 LYS H . 135 . HN 1 1
909 1 1 1 1 135 LYS H . 135 . HN 1 1
909 1 2 1 1 135 LYS QB . 135 . HB# 1 1
910 1 1 1 1 135 LYS H . 135 . HN 1 1
910 1 2 1 1 135 LYS QG . 135 . HG# 1 1
911 1 1 1 1 136 PRO HA . 136 . HA 1 1
911 1 2 1 1 137 ILE H . 137 . HN 1 1
912 1 1 1 1 136 PRO QB . 136 . HB# 1 1
912 1 2 1 1 137 ILE H . 137 . HN 1 1
913 1 1 1 1 137 ILE H . 137 . HN 1 1
913 1 2 1 1 137 ILE QG . 137 . HG1# 1 1
914 1 1 1 1 138 THR HB . 138 . HB 1 1
914 1 2 1 1 140 GLU H . 140 . HN 1 1
915 1 1 1 1 139 PRO QD . 139 . HD# 1 1
915 1 2 1 1 140 GLU H . 140 . HN 1 1
916 1 1 1 1 140 GLU H . 140 . HN 1 1
916 1 2 1 1 141 THR H . 141 . HN 1 1
917 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
917 1 2 1 1 141 THR H . 141 . HN 1 1
918 1 1 1 1 140 GLU QB . 140 . HB# 1 1
918 1 2 1 1 141 THR H . 141 . HN 1 1
919 1 1 1 1 140 GLU QG . 140 . HG# 1 1
919 1 2 1 1 141 THR H . 141 . HN 1 1
920 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
920 1 2 1 1 142 ALA H . 142 . HN 1 1
921 1 1 1 1 141 THR HB . 141 . HB 1 1
921 1 2 1 1 142 ALA H . 142 . HN 1 1
922 1 1 1 1 141 THR MG . 141 . HG2# 1 1
922 1 2 1 1 142 ALA H . 142 . HN 1 1
923 1 1 1 1 142 ALA H . 142 . HN 1 1
923 1 2 1 1 143 GLU H . 143 . HN 1 1
924 1 1 1 1 143 GLU H . 143 . HN 1 1
924 1 2 1 1 144 LYS H . 144 . HN 1 1
925 1 1 1 1 141 THR HA . 141 . HA 1 1
925 1 2 1 1 144 LYS H . 144 . HN 1 1
926 1 1 1 1 144 LYS HA . 144 . HA 1 1
926 1 2 1 1 145 LEU H . 145 . HN 1 1
927 1 1 1 1 144 LYS QB . 144 . HB# 1 1
927 1 2 1 1 145 LEU H . 145 . HN 1 1
928 1 1 1 1 145 LEU H . 145 . HN 1 1
928 1 2 1 1 145 LEU QB . 145 . HB# 1 1
929 1 1 1 1 145 LEU H . 145 . HN 1 1
929 1 2 1 1 146 ALA H . 146 . HN 1 1
930 1 1 1 1 112 LEU QD . 112 . HD# 1 1
930 1 2 1 1 146 ALA H . 146 . HN 1 1
931 1 1 1 1 145 LEU QB . 145 . HB# 1 1
931 1 2 1 1 146 ALA H . 146 . HN 1 1
932 1 1 1 1 146 ALA H . 146 . HN 1 1
932 1 2 1 1 147 ARG H . 147 . HN 1 1
933 1 1 1 1 144 LYS HA . 144 . HA 1 1
933 1 2 1 1 147 ARG H . 147 . HN 1 1
934 1 1 1 1 146 ALA HA . 146 . HA 1 1
934 1 2 1 1 147 ARG H . 147 . HN 1 1
935 1 1 1 1 147 ARG H . 147 . HN 1 1
935 1 2 1 1 147 ARG QB . 147 . HB# 1 1
936 1 1 1 1 147 ARG H . 147 . HN 1 1
936 1 2 1 1 147 ARG QD . 147 . HD# 1 1
937 1 1 1 1 145 LEU HA . 145 . HA 1 1
937 1 2 1 1 148 ASP H . 148 . HN 1 1
938 1 1 1 1 145 LEU QD . 145 . HD# 1 1
938 1 2 1 1 148 ASP H . 148 . HN 1 1
939 1 1 1 1 147 ARG QD . 147 . HD# 1 1
939 1 2 1 1 148 ASP H . 148 . HN 1 1
940 1 1 1 1 147 ARG QG . 147 . HG# 1 1
940 1 2 1 1 148 ASP H . 148 . HN 1 1
941 1 1 1 1 147 ARG H . 147 . HN 1 1
941 1 2 1 1 148 ASP H . 148 . HN 1 1
942 1 1 1 1 145 LEU HA . 145 . HA 1 1
942 1 2 1 1 149 LEU H . 149 . HN 1 1
943 1 1 1 1 146 ALA HA . 146 . HA 1 1
943 1 2 1 1 149 LEU H . 149 . HN 1 1
944 1 1 1 1 148 ASP QB . 148 . HB# 1 1
944 1 2 1 1 149 LEU H . 149 . HN 1 1
945 1 1 1 1 149 LEU H . 149 . HN 1 1
945 1 2 1 1 149 LEU HG . 149 . HG 1 1
946 1 1 1 1 149 LEU H . 149 . HN 1 1
946 1 2 1 1 150 LYS H . 150 . HN 1 1
947 1 1 1 1 147 ARG HA . 147 . HA 1 1
947 1 2 1 1 150 LYS H . 150 . HN 1 1
948 1 1 1 1 149 LEU HA . 149 . HA 1 1
948 1 2 1 1 150 LYS H . 150 . HN 1 1
949 1 1 1 1 150 LYS H . 150 . HN 1 1
949 1 2 1 1 151 ALA H . 151 . HN 1 1
950 1 1 1 1 150 LYS QB . 150 . HB# 1 1
950 1 2 1 1 151 ALA H . 151 . HN 1 1
951 1 1 1 1 150 LYS QG . 150 . HG# 1 1
951 1 2 1 1 151 ALA H . 151 . HN 1 1
952 1 1 1 1 111 LEU HA . 111 . HA 1 1
952 1 2 1 1 153 LYS H . 153 . HN 1 1
953 1 1 1 1 112 LEU H . 112 . HN 1 1
953 1 2 1 1 153 LYS H . 153 . HN 1 1
954 1 1 1 1 151 ALA MB . 151 . HB# 1 1
954 1 2 1 1 153 LYS H . 153 . HN 1 1
955 1 1 1 1 152 VAL HA . 152 . HA 1 1
955 1 2 1 1 153 LYS H . 153 . HN 1 1
956 1 1 1 1 152 VAL HB . 152 . HB 1 1
956 1 2 1 1 153 LYS H . 153 . HN 1 1
957 1 1 1 1 152 VAL H . 152 . HN 1 1
957 1 2 1 1 153 LYS H . 153 . HN 1 1
958 1 1 1 1 153 LYS H . 153 . HN 1 1
958 1 2 1 1 153 LYS QB . 153 . HB# 1 1
959 1 1 1 1 153 LYS H . 153 . HN 1 1
959 1 2 1 1 153 LYS QD . 153 . HD# 1 1
960 1 1 1 1 153 LYS H . 153 . HN 1 1
960 1 2 1 1 153 LYS QG . 153 . HG# 1 1
961 1 1 1 1 153 LYS QD . 153 . HD# 1 1
961 1 2 1 1 154 TYR H . 154 . HN 1 1
962 1 1 1 1 153 LYS QG . 153 . HG# 1 1
962 1 2 1 1 154 TYR H . 154 . HN 1 1
963 1 1 1 1 153 LYS H . 153 . HN 1 1
963 1 2 1 1 154 TYR H . 154 . HN 1 1
964 1 1 1 1 154 TYR H . 154 . HN 1 1
964 1 2 1 1 154 TYR QB . 154 . HB# 1 1
965 1 1 1 1 154 TYR HA . 154 . HA 1 1
965 1 2 1 1 155 VAL H . 155 . HN 1 1
966 1 1 1 1 154 TYR QB . 154 . HB# 1 1
966 1 2 1 1 155 VAL H . 155 . HN 1 1
967 1 1 1 1 154 TYR QD . 154 . HD# 1 1
967 1 2 1 1 155 VAL H . 155 . HN 1 1
968 1 1 1 1 155 VAL HA . 155 . HA 1 1
968 1 2 1 1 156 GLU H . 156 . HN 1 1
969 1 1 1 1 155 VAL H . 155 . HN 1 1
969 1 2 1 1 156 GLU H . 156 . HN 1 1
970 1 1 1 1 156 GLU H . 156 . HN 1 1
970 1 2 1 1 156 GLU QG . 156 . HG# 1 1
971 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
971 1 2 1 1 157 CYS H . 157 . HN 1 1
972 1 1 1 1 157 CYS H . 157 . HN 1 1
972 1 2 1 1 168 VAL QG . 168 . HG# 1 1
973 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
973 1 2 1 1 158 SER H . 158 . HN 1 1
974 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
974 1 2 1 1 158 SER H . 158 . HN 1 1
975 1 1 1 1 157 CYS HA . 157 . HA 1 1
975 1 2 1 1 158 SER H . 158 . HN 1 1
976 1 1 1 1 157 CYS QB . 157 . HB# 1 1
976 1 2 1 1 158 SER H . 158 . HN 1 1
977 1 1 1 1 158 SER HA . 158 . HA 1 1
977 1 2 1 1 159 ALA H . 159 . HN 1 1
978 1 1 1 1 158 SER QB . 158 . HB# 1 1
978 1 2 1 1 159 ALA H . 159 . HN 1 1
979 1 1 1 1 159 ALA H . 159 . HN 1 1
979 1 2 1 1 160 LEU H . 160 . HN 1 1
980 1 1 1 1 28 PHE QD . 28 . HD# 1 1
980 1 2 1 1 160 LEU H . 160 . HN 1 1
981 1 1 1 1 159 ALA MB . 159 . HB# 1 1
981 1 2 1 1 160 LEU H . 160 . HN 1 1
982 1 1 1 1 160 LEU H . 160 . HN 1 1
982 1 2 1 1 160 LEU HG . 160 . HG 1 1
983 1 1 1 1 160 LEU H . 160 . HN 1 1
983 1 2 1 1 161 THR H . 161 . HN 1 1
984 1 1 1 1 161 THR HA . 161 . HA 1 1
984 1 2 1 1 162 GLN H . 162 . HN 1 1
985 1 1 1 1 161 THR MG . 161 . HG2# 1 1
985 1 2 1 1 162 GLN H . 162 . HN 1 1
986 1 1 1 1 161 THR H . 161 . HN 1 1
986 1 2 1 1 162 GLN H . 162 . HN 1 1
987 1 1 1 1 162 GLN H . 162 . HN 1 1
987 1 2 1 1 163 LYS H . 163 . HN 1 1
988 1 1 1 1 162 GLN HA . 162 . HA 1 1
988 1 2 1 1 163 LYS H . 163 . HN 1 1
989 1 1 1 1 163 LYS HA . 163 . HA 1 1
989 1 2 1 1 164 GLY H . 164 . HN 1 1
990 1 1 1 1 163 LYS QB . 163 . HB# 1 1
990 1 2 1 1 164 GLY H . 164 . HN 1 1
991 1 1 1 1 163 LYS QD . 163 . HD# 1 1
991 1 2 1 1 164 GLY H . 164 . HN 1 1
992 1 1 1 1 163 LYS QG . 163 . HG# 1 1
992 1 2 1 1 164 GLY H . 164 . HN 1 1
993 1 1 1 1 164 GLY H . 164 . HN 1 1
993 1 2 1 1 165 LEU H . 165 . HN 1 1
994 1 1 1 1 164 GLY QA . 164 . HA# 1 1
994 1 2 1 1 165 LEU H . 165 . HN 1 1
995 1 1 1 1 165 LEU H . 165 . HN 1 1
995 1 2 1 1 165 LEU HG . 165 . HG 1 1
996 1 1 1 1 165 LEU H . 165 . HN 1 1
996 1 2 1 1 166 LYS H . 166 . HN 1 1
997 1 1 1 1 165 LEU HA . 165 . HA 1 1
997 1 2 1 1 166 LYS H . 166 . HN 1 1
998 1 1 1 1 165 LEU QD . 165 . HD# 1 1
998 1 2 1 1 166 LYS H . 166 . HN 1 1
999 1 1 1 1 166 LYS H . 166 . HN 1 1
999 1 2 1 1 166 LYS QB . 166 . HB# 1 1
1000 1 1 1 1 166 LYS H . 166 . HN 1 1
1000 1 2 1 1 166 LYS QD . 166 . HD# 1 1
1001 1 1 1 1 166 LYS H . 166 . HN 1 1
1001 1 2 1 1 167 ASN H . 167 . HN 1 1
1002 1 1 1 1 166 LYS QB . 166 . HB# 1 1
1002 1 2 1 1 167 ASN H . 167 . HN 1 1
1003 1 1 1 1 166 LYS QD . 166 . HD# 1 1
1003 1 2 1 1 167 ASN H . 167 . HN 1 1
1004 1 1 1 1 167 ASN H . 167 . HN 1 1
1004 1 2 1 1 168 VAL H . 168 . HN 1 1
1005 1 1 1 1 155 VAL QG . 155 . HG# 1 1
1005 1 2 1 1 167 ASN QD . 167 . HD2# 1 1
1006 1 1 1 1 166 LYS QB . 166 . HB# 1 1
1006 1 2 1 1 167 ASN QD . 167 . HD2# 1 1
1007 1 1 1 1 155 VAL QG . 155 . HG# 1 1
1007 1 2 1 1 168 VAL H . 168 . HN 1 1
1008 1 1 1 1 167 ASN QB . 167 . HB# 1 1
1008 1 2 1 1 168 VAL H . 168 . HN 1 1
1009 1 1 1 1 168 VAL H . 168 . HN 1 1
1009 1 2 1 1 169 PHE H . 169 . HN 1 1
1010 1 1 1 1 168 VAL HB . 168 . HB 1 1
1010 1 2 1 1 169 PHE H . 169 . HN 1 1
1011 1 1 1 1 169 PHE H . 169 . HN 1 1
1011 1 2 1 1 170 ASP H . 170 . HN 1 1
1012 1 1 1 1 169 PHE QB . 169 . HB# 1 1
1012 1 2 1 1 170 ASP H . 170 . HN 1 1
1013 1 1 1 1 170 ASP H . 170 . HN 1 1
1013 1 2 1 1 170 ASP QB . 170 . HB# 1 1
1014 1 1 1 1 170 ASP H . 170 . HN 1 1
1014 1 2 1 1 171 GLU H . 171 . HN 1 1
1015 1 1 1 1 111 LEU QD . 111 . HD# 1 1
1015 1 2 1 1 171 GLU H . 171 . HN 1 1
1016 1 1 1 1 167 ASN QB . 167 . HB# 1 1
1016 1 2 1 1 171 GLU H . 171 . HN 1 1
1017 1 1 1 1 170 ASP HA . 170 . HA 1 1
1017 1 2 1 1 171 GLU H . 171 . HN 1 1
1018 1 1 1 1 171 GLU H . 171 . HN 1 1
1018 1 2 1 1 171 GLU QB . 171 . HB# 1 1
1019 1 1 1 1 171 GLU H . 171 . HN 1 1
1019 1 2 1 1 171 GLU QG . 171 . HG# 1 1
1020 1 1 1 1 111 LEU QD . 111 . HD# 1 1
1020 1 2 1 1 172 ALA H . 172 . HN 1 1
1021 1 1 1 1 169 PHE HA . 169 . HA 1 1
1021 1 2 1 1 172 ALA H . 172 . HN 1 1
1022 1 1 1 1 171 GLU HA . 171 . HA 1 1
1022 1 2 1 1 172 ALA H . 172 . HN 1 1
1023 1 1 1 1 171 GLU QB . 171 . HB# 1 1
1023 1 2 1 1 172 ALA H . 172 . HN 1 1
1024 1 1 1 1 171 GLU QG . 171 . HG# 1 1
1024 1 2 1 1 172 ALA H . 172 . HN 1 1
1025 1 1 1 1 172 ALA H . 172 . HN 1 1
1025 1 2 1 1 173 ILE H . 173 . HN 1 1
1026 1 1 1 1 173 ILE H . 173 . HN 1 1
1026 1 2 1 1 173 ILE QG . 173 . HG1# 1 1
1027 1 1 1 1 171 GLU HA . 171 . HA 1 1
1027 1 2 1 1 174 LEU H . 174 . HN 1 1
1028 1 1 1 1 173 ILE HB . 173 . HB 1 1
1028 1 2 1 1 174 LEU H . 174 . HN 1 1
1029 1 1 1 1 173 ILE H . 173 . HN 1 1
1029 1 2 1 1 174 LEU H . 174 . HN 1 1
1030 1 1 1 1 174 LEU H . 174 . HN 1 1
1030 1 2 1 1 174 LEU QB . 174 . HB# 1 1
1031 1 1 1 1 174 LEU H . 174 . HN 1 1
1031 1 2 1 1 175 ALA H . 175 . HN 1 1
1032 1 1 1 1 174 LEU HA . 174 . HA 1 1
1032 1 2 1 1 175 ALA H . 175 . HN 1 1
1033 1 1 1 1 174 LEU QB . 174 . HB# 1 1
1033 1 2 1 1 175 ALA H . 175 . HN 1 1
1034 1 1 1 1 176 ALA H . 176 . HN 1 1
1034 1 2 1 1 177 LEU H . 177 . HN 1 1
1035 1 1 1 1 176 ALA MB . 176 . HB# 1 1
1035 1 2 1 1 177 LEU H . 177 . HN 1 1
1036 1 1 1 1 177 LEU H . 177 . HN 1 1
1036 1 2 1 1 177 LEU HG . 177 . HG 1 1
1037 1 1 1 1 2 GLN QE . 2 . HE2# 1 1
1037 1 2 1 1 178 GLU H . 178 . HN 1 1
1038 1 1 1 1 175 ALA HA . 175 . HA 1 1
1038 1 2 1 1 178 GLU H . 178 . HN 1 1
1039 1 1 1 1 177 LEU HA . 177 . HA 1 1
1039 1 2 1 1 178 GLU H . 178 . HN 1 1
1040 1 1 1 1 177 LEU QB . 177 . HB# 1 1
1040 1 2 1 1 178 GLU H . 178 . HN 1 1
1041 1 1 1 1 177 LEU QD . 177 . HD# 1 1
1041 1 2 1 1 178 GLU H . 178 . HN 1 1
1042 1 1 1 1 177 LEU HG . 177 . HG 1 1
1042 1 2 1 1 178 GLU H . 178 . HN 1 1
1043 1 1 1 1 180 PRO QD . 180 . HD# 1 1
1043 1 2 1 1 181 GLU H . 181 . HN 1 1
1044 1 1 1 1 181 GLU H . 181 . HN 1 1
1044 1 2 1 1 181 GLU QG . 181 . HG# 1 1
1045 1 1 1 1 182 PRO QB . 182 . HB# 1 1
1045 1 2 1 1 183 LYS H . 183 . HN 1 1
1046 1 1 1 1 183 LYS H . 183 . HN 1 1
1046 1 2 1 1 184 LYS H . 184 . HN 1 1
1047 1 1 2 2 2 SER HA . 1074 . HA 1 1
1047 1 2 2 2 3 ILE H . 1075 . HN 1 1
1048 1 1 2 2 2 SER QB . 1074 . HB# 1 1
1048 1 2 2 2 3 ILE H . 1075 . HN 1 1
1049 1 1 2 2 3 ILE HA . 1075 . HA 1 1
1049 1 2 2 2 4 SER H . 1076 . HN 1 1
1050 1 1 2 2 3 ILE HB . 1075 . HB 1 1
1050 1 2 2 2 4 SER H . 1076 . HN 1 1
1051 1 1 2 2 3 ILE MD . 1075 . HD1# 1 1
1051 1 2 2 2 4 SER H . 1076 . HN 1 1
1052 1 1 2 2 4 SER HA . 1076 . HA 1 1
1052 1 2 2 2 5 LEU H . 1077 . HN 1 1
1053 1 1 1 1 42 VAL HB . 42 . HB 1 1
1053 1 2 2 2 7 SER H . 1079 . HN 1 1
1054 1 1 1 1 44 VAL QG . 44 . HG# 1 1
1054 1 2 2 2 7 SER H . 1079 . HN 1 1
1055 1 1 2 2 6 PRO HA . 1078 . HA 1 1
1055 1 2 2 2 7 SER H . 1079 . HN 1 1
1056 1 1 2 2 6 PRO QB . 1078 . HB# 1 1
1056 1 2 2 2 7 SER H . 1079 . HN 1 1
1057 1 1 1 1 43 THR H . 43 . HN 1 1
1057 1 2 2 2 8 ASP H . 1080 . HN 1 1
1058 1 1 2 2 7 SER HA . 1079 . HA 1 1
1058 1 2 2 2 8 ASP H . 1080 . HN 1 1
1059 1 1 2 2 8 ASP H . 1080 . HN 1 1
1059 1 2 2 2 9 PHE H . 1081 . HN 1 1
1060 1 1 1 1 25 THR MG . 25 . HG2# 1 1
1060 1 2 2 2 9 PHE H . 1081 . HN 1 1
1061 1 1 1 1 42 VAL QG . 42 . HG# 1 1
1061 1 2 2 2 9 PHE H . 1081 . HN 1 1
1062 1 1 2 2 9 PHE H . 1081 . HN 1 1
1062 1 2 2 2 9 PHE QD . 1081 . HD# 1 1
1063 1 1 2 2 9 PHE H . 1081 . HN 1 1
1063 1 2 2 2 10 GLU H . 1082 . HN 1 1
1064 1 1 2 2 9 PHE HA . 1081 . HA 1 1
1064 1 2 2 2 10 GLU H . 1082 . HN 1 1
1065 1 1 2 2 9 PHE QB . 1081 . HB# 1 1
1065 1 2 2 2 10 GLU H . 1082 . HN 1 1
1066 1 1 2 2 9 PHE QD . 1081 . HD# 1 1
1066 1 2 2 2 10 GLU H . 1082 . HN 1 1
1067 1 1 1 1 40 TYR QD . 40 . HD# 1 1
1067 1 2 2 2 11 HIS H . 1083 . HN 1 1
1068 1 1 2 2 10 GLU QB . 1082 . HB# 1 1
1068 1 2 2 2 11 HIS H . 1083 . HN 1 1
1069 1 1 2 2 10 GLU QG . 1082 . HG# 1 1
1069 1 2 2 2 11 HIS H . 1083 . HN 1 1
1070 1 1 2 2 11 HIS H . 1083 . HN 1 1
1070 1 2 2 2 11 HIS HD2 . 1083 . HD2 1 1
1071 1 1 2 2 11 HIS H . 1083 . HN 1 1
1071 1 2 2 2 12 THR MG . 1084 . HG2# 1 1
1072 1 1 1 1 40 TYR HA . 40 . HA 1 1
1072 1 2 2 2 12 THR H . 1084 . HN 1 1
1073 1 1 1 1 40 TYR QD . 40 . HD# 1 1
1073 1 2 2 2 12 THR H . 1084 . HN 1 1
1074 1 1 2 2 11 HIS HA . 1083 . HA 1 1
1074 1 2 2 2 12 THR H . 1084 . HN 1 1
1075 1 1 2 2 11 HIS QB . 1083 . HB# 1 1
1075 1 2 2 2 12 THR H . 1084 . HN 1 1
1076 1 1 2 2 12 THR H . 1084 . HN 1 1
1076 1 2 2 2 13 ILE H . 1085 . HN 1 1
1077 1 1 1 1 38 ASP HA . 38 . HA 1 1
1077 1 2 2 2 13 ILE H . 1085 . HN 1 1
1078 1 1 1 1 39 ASN QB . 39 . HB# 1 1
1078 1 2 2 2 13 ILE H . 1085 . HN 1 1
1079 1 1 1 1 40 TYR HA . 40 . HA 1 1
1079 1 2 2 2 13 ILE H . 1085 . HN 1 1
1080 1 1 2 2 13 ILE H . 1085 . HN 1 1
1080 1 2 2 2 14 HIS H . 1086 . HN 1 1
1081 1 1 2 2 13 ILE HB . 1085 . HB 1 1
1081 1 2 2 2 14 HIS H . 1086 . HN 1 1
1082 1 1 2 2 13 ILE QG . 1085 . HG1# 1 1
1082 1 2 2 2 14 HIS H . 1086 . HN 1 1
1083 1 1 2 2 14 HIS H . 1086 . HN 1 1
1083 1 2 2 2 14 HIS HD2 . 1086 . HD2 1 1
1084 1 1 2 2 13 ILE MG . 1085 . HG2# 1 1
1084 1 2 2 2 15 VAL H . 1087 . HN 1 1
1085 1 1 2 2 15 VAL HA . 1087 . HA 1 1
1085 1 2 2 2 16 GLY H . 1088 . HN 1 1
1086 1 1 2 2 16 GLY H . 1088 . HN 1 1
1086 1 2 2 2 24 PHE HA . 1096 . HA 1 1
1087 1 1 2 2 16 GLY H . 1088 . HN 1 1
1087 1 2 2 2 25 THR H . 1097 . HN 1 1
1088 1 1 1 1 36 VAL QG . 36 . HG# 1 1
1088 1 2 2 2 17 PHE H . 1089 . HN 1 1
1089 1 1 2 2 16 GLY QA . 1088 . HA# 1 1
1089 1 2 2 2 17 PHE H . 1089 . HN 1 1
1090 1 1 2 2 17 PHE H . 1089 . HN 1 1
1090 1 2 2 2 18 ASP H . 1090 . HN 1 1
1091 1 1 2 2 17 PHE H . 1089 . HN 1 1
1091 1 2 2 2 25 THR MG . 1097 . HG2# 1 1
1092 1 1 2 2 17 PHE HA . 1089 . HA 1 1
1092 1 2 2 2 18 ASP H . 1090 . HN 1 1
1093 1 1 2 2 18 ASP H . 1090 . HN 1 1
1093 1 2 2 2 23 GLU H . 1095 . HN 1 1
1094 1 1 2 2 17 PHE QD . 1089 . HD# 1 1
1094 1 2 2 2 19 ALA H . 1091 . HN 1 1
1095 1 1 2 2 18 ASP HA . 1090 . HA 1 1
1095 1 2 2 2 19 ALA H . 1091 . HN 1 1
1096 1 1 2 2 18 ASP H . 1090 . HN 1 1
1096 1 2 2 2 19 ALA H . 1091 . HN 1 1
1097 1 1 2 2 19 ALA H . 1091 . HN 1 1
1097 1 2 2 2 20 VAL H . 1092 . HN 1 1
1098 1 1 2 2 20 VAL H . 1092 . HN 1 1
1098 1 2 2 2 21 THR H . 1093 . HN 1 1
1099 1 1 2 2 21 THR H . 1093 . HN 1 1
1099 1 2 2 2 22 GLY H . 1094 . HN 1 1
1100 1 1 2 2 21 THR H . 1093 . HN 1 1
1100 1 2 2 2 23 GLU H . 1095 . HN 1 1
1101 1 1 2 2 22 GLY H . 1094 . HN 1 1
1101 1 2 2 2 23 GLU H . 1095 . HN 1 1
1102 1 1 2 2 23 GLU H . 1095 . HN 1 1
1102 1 2 2 2 24 PHE H . 1096 . HN 1 1
1103 1 1 2 2 23 GLU HA . 1095 . HA 1 1
1103 1 2 2 2 24 PHE H . 1096 . HN 1 1
1104 1 1 2 2 24 PHE H . 1096 . HN 1 1
1104 1 2 2 2 25 THR H . 1097 . HN 1 1
1105 1 1 2 2 17 PHE HA . 1089 . HA 1 1
1105 1 2 2 2 25 THR H . 1097 . HN 1 1
1106 1 1 2 2 17 PHE QD . 1089 . HD# 1 1
1106 1 2 2 2 25 THR H . 1097 . HN 1 1
1107 1 1 2 2 24 PHE QB . 1096 . HB# 1 1
1107 1 2 2 2 25 THR H . 1097 . HN 1 1
1108 1 1 2 2 24 PHE QD . 1096 . HD# 1 1
1108 1 2 2 2 25 THR H . 1097 . HN 1 1
1109 1 1 2 2 25 THR HA . 1097 . HA 1 1
1109 1 2 2 2 26 GLY H . 1098 . HN 1 1
1110 1 1 2 2 25 THR MG . 1097 . HG2# 1 1
1110 1 2 2 2 26 GLY H . 1098 . HN 1 1
1111 1 1 2 2 26 GLY H . 1098 . HN 1 1
1111 1 2 2 2 27 MET H . 1099 . HN 1 1
1112 1 1 2 2 27 MET H . 1099 . HN 1 1
1112 1 2 2 2 27 MET ME . 1099 . HE# 1 1
1113 1 1 2 2 27 MET H . 1099 . HN 1 1
1113 1 2 2 2 28 PRO QD . 1100 . HD# 1 1
1114 1 1 2 2 28 PRO QB . 1100 . HB# 1 1
1114 1 2 2 2 29 GLU H . 1101 . HN 1 1
1115 1 1 2 2 28 PRO QG . 1100 . HG# 1 1
1115 1 2 2 2 29 GLU H . 1101 . HN 1 1
1116 1 1 2 2 29 GLU HA . 1101 . HA 1 1
1116 1 2 2 2 30 GLN H . 1102 . HN 1 1
1117 1 1 2 2 29 GLU QB . 1101 . HB# 1 1
1117 1 2 2 2 30 GLN H . 1102 . HN 1 1
1118 1 1 2 2 29 GLU QG . 1101 . HG# 1 1
1118 1 2 2 2 30 GLN H . 1102 . HN 1 1
1119 1 1 2 2 30 GLN H . 1102 . HN 1 1
1119 1 2 2 2 31 TRP H . 1103 . HN 1 1
1120 1 1 2 2 30 GLN QG . 1102 . HG# 1 1
1120 1 2 2 2 31 TRP H . 1103 . HN 1 1
1121 1 1 2 2 31 TRP H . 1103 . HN 1 1
1121 1 2 2 2 32 ALA H . 1104 . HN 1 1
1122 1 1 1 1 70 LEU QD . 70 . HD# 1 1
1122 1 2 2 2 31 TRP HE1 . 1103 . HE1 1 1
1123 1 1 2 2 27 MET ME . 1099 . HE# 1 1
1123 1 2 2 2 32 ALA H . 1104 . HN 1 1
1124 1 1 2 2 27 MET QG . 1099 . HG# 1 1
1124 1 2 2 2 32 ALA H . 1104 . HN 1 1
1125 1 1 2 2 31 TRP HA . 1103 . HA 1 1
1125 1 2 2 2 32 ALA H . 1104 . HN 1 1
1126 1 1 2 2 31 TRP QB . 1103 . HB# 1 1
1126 1 2 2 2 32 ALA H . 1104 . HN 1 1
1127 1 1 2 2 32 ALA H . 1104 . HN 1 1
1127 1 2 2 2 33 ARG H . 1105 . HN 1 1
1128 1 1 2 2 33 ARG H . 1105 . HN 1 1
1128 1 2 2 2 34 LEU H . 1106 . HN 1 1
1129 1 1 2 2 31 TRP HA . 1103 . HA 1 1
1129 1 2 2 2 34 LEU H . 1106 . HN 1 1
1130 1 1 2 2 33 ARG QD . 1105 . HD# 1 1
1130 1 2 2 2 34 LEU H . 1106 . HN 1 1
1131 1 1 2 2 34 LEU H . 1106 . HN 1 1
1131 1 2 2 2 35 LEU H . 1107 . HN 1 1
1132 1 1 2 2 31 TRP HA . 1103 . HA 1 1
1132 1 2 2 2 35 LEU H . 1107 . HN 1 1
1133 1 1 2 2 32 ALA HA . 1104 . HA 1 1
1133 1 2 2 2 35 LEU H . 1107 . HN 1 1
1134 1 1 2 2 35 LEU H . 1107 . HN 1 1
1134 1 2 2 2 36 GLN H . 1108 . HN 1 1
1135 1 1 2 2 36 GLN H . 1108 . HN 1 1
1135 1 2 2 2 37 THR H . 1109 . HN 1 1
1136 1 1 2 2 37 THR H . 1109 . HN 1 1
1136 1 2 2 2 38 SER H . 1110 . HN 1 1
1137 1 1 2 2 38 SER HA . 1110 . HA 1 1
1137 1 2 2 2 39 ASN H . 1111 . HN 1 1
1138 1 1 2 2 39 ASN H . 1111 . HN 1 1
1138 1 2 2 2 40 ILE H . 1112 . HN 1 1
1139 1 1 2 2 39 ASN HA . 1111 . HA 1 1
1139 1 2 2 2 40 ILE H . 1112 . HN 1 1
1140 1 1 2 2 42 LYS HA . 1114 . HA 1 1
1140 1 2 2 2 43 SER H . 1115 . HN 1 1
1141 1 1 2 2 43 SER HA . 1115 . HA 1 1
1141 1 2 2 2 44 GLU H . 1116 . HN 1 1
1142 1 1 2 2 45 GLN HA . 1117 . HA 1 1
1142 1 2 2 2 46 LYS H . 1118 . HN 1 1
1143 1 1 1 1 5 LYS H . 5 . HN 1 1
1143 1 2 1 1 72 TYR QE . 72 . HE# 1 1
1144 1 1 1 1 103 HIS HA . 103 . HA 1 1
1144 1 2 1 1 103 HIS HD2 . 103 . HD2 1 1
1145 1 1 1 1 67 LEU QB . 67 . HB# 1 1
1145 1 2 2 2 35 LEU QD . 1107 . HD# 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 . . . . . 6.0 0.0 6.0 1 1
2 1 . . . . . . 0.0 3.5 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 3.5 0.0 3.5 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 3.5 0.0 3.5 1 1
11 1 . . . . . 3.5 0.0 3.5 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 3.5 0.0 3.5 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 3.5 0.0 3.5 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . . 0.0 3.5 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . . 0.0 3.5 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . . 0.0 3.5 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . . 0.0 3.5 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . . 0.0 2.8 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 3.5 0.0 3.5 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . . 0.0 3.5 1 1
51 1 . . . . . . 0.0 3.5 1 1
52 1 . . . . . 3.5 0.0 3.5 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 3.5 0.0 3.5 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 3.5 0.0 3.5 1 1
66 1 . . . . . 5.0 0.0 5.0 1 1
67 1 . . . . . . 0.0 3.5 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 5.0 0.0 5.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . . 0.0 3.5 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . . 0.0 5.0 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 6.0 0.0 6.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . 3.5 0.0 3.5 1 1
91 1 . . . . . 3.5 0.0 3.5 1 1
92 1 . . . . . . 0.0 2.8 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 3.5 0.0 3.5 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 3.5 0.0 3.5 1 1
98 1 . . . . . . 0.0 3.5 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 3.5 0.0 3.5 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 5.0 0.0 5.0 1 1
112 1 . . . . . 5.0 0.0 5.0 1 1
113 1 . . . . . . 0.0 3.5 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . . 0.0 3.5 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 3.5 0.0 3.5 1 1
122 1 . . . . . 3.5 0.0 3.5 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . . 0.0 3.5 1 1
126 1 . . . . . . 0.0 3.5 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 2.8 0.0 2.8 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 3.5 0.0 3.5 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . . 0.0 3.5 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 3.5 0.0 3.5 1 1
137 1 . . . . . . 0.0 5.0 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 3.5 0.0 3.5 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 3.5 0.0 3.5 1 1
143 1 . . . . . 3.5 0.0 3.5 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . . 0.0 3.5 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . . 0.0 3.5 1 1
151 1 . . . . . 5.0 0.0 5.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 5.0 0.0 5.0 1 1
154 1 . . . . . 3.5 0.0 3.5 1 1
155 1 . . . . . 5.0 0.0 5.0 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 5.0 0.0 5.0 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 5.0 0.0 5.0 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 5.0 0.0 5.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 3.5 0.0 3.5 1 1
174 1 . . . . . 3.5 0.0 3.5 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 3.5 0.0 3.5 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 5.0 0.0 5.0 1 1
183 1 . . . . . 3.5 0.0 3.5 1 1
184 1 . . . . . 3.5 0.0 3.5 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 5.0 0.0 5.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . . 0.0 2.8 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . . 0.0 2.8 1 1
194 1 . . . . . . 0.0 3.5 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . . 0.0 3.5 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 5.0 0.0 5.0 1 1
202 1 . . . . . 3.5 0.0 3.5 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 3.5 0.0 3.5 1 1
208 1 . . . . . 5.0 0.0 5.0 1 1
209 1 . . . . . . 0.0 5.0 1 1
210 1 . . . . . 3.5 0.0 3.5 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 5.0 0.0 5.0 1 1
215 1 . . . . . 6.0 0.0 6.0 1 1
216 1 . . . . . 3.5 0.0 3.5 1 1
217 1 . . . . . 3.5 0.0 3.5 1 1
218 1 . . . . . 3.5 0.0 3.5 1 1
219 1 . . . . . 5.0 0.0 5.0 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 5.0 0.0 5.0 1 1
222 1 . . . . . 6.0 0.0 6.0 1 1
223 1 . . . . . 3.5 0.0 3.5 1 1
224 1 . . . . . 5.0 0.0 5.0 1 1
225 1 . . . . . 5.0 0.0 5.0 1 1
226 1 . . . . . 3.5 0.0 3.5 1 1
227 1 . . . . . 5.0 0.0 5.0 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 3.5 0.0 3.5 1 1
231 1 . . . . . 3.5 0.0 3.5 1 1
232 1 . . . . . 3.5 0.0 3.5 1 1
233 1 . . . . . 3.5 0.0 3.5 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 3.5 0.0 3.5 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 3.5 0.0 3.5 1 1
242 1 . . . . . 3.5 0.0 3.5 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 3.5 0.0 3.5 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 5.0 0.0 5.0 1 1
249 1 . . . . . . 0.0 3.5 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 5.0 0.0 5.0 1 1
253 1 . . . . . 5.0 0.0 5.0 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 3.5 0.0 3.5 1 1
256 1 . . . . . 5.0 0.0 5.0 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 5.0 0.0 5.0 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . . 0.0 3.5 1 1
264 1 . . . . . . 0.0 3.5 1 1
265 1 . . . . . 5.0 0.0 5.0 1 1
266 1 . . . . . 3.5 0.0 3.5 1 1
267 1 . . . . . 5.0 0.0 5.0 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 3.5 0.0 3.5 1 1
270 1 . . . . . 5.0 0.0 5.0 1 1
271 1 . . . . . . 0.0 3.5 1 1
272 1 . . . . . 3.5 0.0 3.5 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 5.0 0.0 5.0 1 1
275 1 . . . . . 5.0 0.0 5.0 1 1
276 1 . . . . . 5.0 0.0 5.0 1 1
277 1 . . . . . . 0.0 3.5 1 1
278 1 . . . . . 5.0 0.0 5.0 1 1
279 1 . . . . . . 0.0 2.8 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 5.0 0.0 5.0 1 1
285 1 . . . . . . 0.0 2.8 1 1
286 1 . . . . . . 0.0 3.5 1 1
287 1 . . . . . . 0.0 3.5 1 1
288 1 . . . . . . 0.0 3.5 1 1
289 1 . . . . . . 0.0 3.5 1 1
290 1 . . . . . 5.0 0.0 5.0 1 1
291 1 . . . . . 5.0 0.0 5.0 1 1
292 1 . . . . . 3.5 0.0 3.5 1 1
293 1 . . . . . 5.0 0.0 5.0 1 1
294 1 . . . . . . 0.0 3.5 1 1
295 1 . . . . . . 0.0 3.5 1 1
296 1 . . . . . 5.0 0.0 5.0 1 1
297 1 . . . . . 5.0 0.0 5.0 1 1
298 1 . . . . . 5.0 0.0 5.0 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 5.0 0.0 5.0 1 1
302 1 . . . . . 3.5 0.0 3.5 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 5.0 0.0 5.0 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 5.0 0.0 5.0 1 1
307 1 . . . . . 3.5 0.0 3.5 1 1
308 1 . . . . . 5.0 0.0 5.0 1 1
309 1 . . . . . 5.0 0.0 5.0 1 1
310 1 . . . . . 5.0 0.0 5.0 1 1
311 1 . . . . . 5.0 0.0 5.0 1 1
312 1 . . . . . 5.0 0.0 5.0 1 1
313 1 . . . . . 5.0 0.0 5.0 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . . 0.0 3.5 1 1
317 1 . . . . . 3.5 0.0 3.5 1 1
318 1 . . . . . . 0.0 3.5 1 1
319 1 . . . . . . 0.0 3.5 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 5.0 0.0 5.0 1 1
322 1 . . . . . 5.0 0.0 5.0 1 1
323 1 . . . . . . 0.0 3.5 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . . 0.0 3.5 1 1
327 1 . . . . . 3.5 0.0 3.5 1 1
328 1 . . . . . . 0.0 3.5 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . . 0.0 3.5 1 1
331 1 . . . . . . 0.0 3.5 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
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1140 1 . . . . . 5.0 0.0 5.0 1 1
1141 1 . . . . . 5.0 0.0 5.0 1 1
1142 1 . . . . . 5.0 0.0 5.0 1 1
1143 1 . . . . . 5.0 0.0 5.0 1 1
1144 1 . . . . . 5.0 0.0 5.0 1 1
1145 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
1 1 1 1 1 8 VAL QG . 8 . HG# 1 2
1 1 1 1 1 42 VAL QG . 42 . HG# 1 2
1 1 1 1 1 55 LEU QD . 55 . HD# 1 2
1 1 1 1 1 61 LEU QD . 61 . HD# 1 2
1 1 1 1 1 84 VAL QG . 84 . HG# 1 2
1 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
1 1 1 1 1 112 LEU QD . 112 . HD# 1 2
1 1 1 1 1 129 LEU QB . 129 . HB# 1 2
1 1 1 1 1 152 VAL QG . 152 . HG# 1 2
1 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
1 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
1 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
1 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
1 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
1 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
1 1 2 2 2 10 GLU QB . 1082 . HB# 1 2
2 1 1 1 1 7 VAL QG . 7 . HG# 1 2
2 1 1 1 1 17 THR MG . 17 . HG2# 1 2
2 1 1 1 1 27 LYS QB . 27 . HB# 1 2
2 1 1 1 1 41 ALA MB . 41 . HB# 1 2
2 1 1 1 1 93 VAL QG . 93 . HG# 1 2
2 1 1 1 1 94 LYS QG . 94 . HG# 1 2
2 1 1 1 1 102 THR MG . 102 . HG2# 1 2
2 1 1 1 1 125 THR MG . 125 . HG2# 1 2
2 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
2 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
2 1 1 1 1 165 LEU QD . 165 . HD# 1 2
2 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
2 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
2 1 2 2 2 10 GLU QB . 1082 . HB# 1 2
2 1 2 2 2 46 LYS QB . 1118 . HB# 1 2
3 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
3 1 1 1 1 8 VAL QG . 8 . HG# 1 2
3 1 1 1 1 42 VAL QG . 42 . HG# 1 2
3 1 1 1 1 55 LEU QD . 55 . HD# 1 2
3 1 1 1 1 61 LEU QD . 61 . HD# 1 2
3 1 1 1 1 84 VAL QG . 84 . HG# 1 2
3 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
3 1 1 1 1 112 LEU QD . 112 . HD# 1 2
3 1 1 1 1 152 VAL QG . 152 . HG# 1 2
3 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
3 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
3 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
3 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
3 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
3 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
3 1 2 2 2 10 GLU QB . 1082 . HB# 1 2
3 1 2 2 2 46 LYS QB . 1118 . HB# 1 2
4 1 1 1 1 7 VAL QG . 7 . HG# 1 2
4 1 1 1 1 13 ALA MB . 13 . HB# 1 2
4 1 1 1 1 27 LYS QB . 27 . HB# 1 2
4 1 1 1 1 41 ALA MB . 41 . HB# 1 2
4 1 1 1 1 93 VAL QG . 93 . HG# 1 2
4 1 1 1 1 94 LYS QG . 94 . HG# 1 2
4 1 1 1 1 108 THR MG . 108 . HG2# 1 2
4 1 1 1 1 111 LEU QB . 111 . HB# 1 2
4 1 1 1 1 125 THR MG . 125 . HG2# 1 2
4 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
4 1 1 1 1 138 THR MG . 138 . HG2# 1 2
4 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
4 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
4 1 2 2 2 10 GLU QB . 1082 . HB# 1 2
4 1 2 2 2 46 LYS QB . 1118 . HB# 1 2
5 1 1 1 1 32 TYR QD . 32 . HD# 1 2
5 1 1 1 1 104 HIS H . 104 . HN 1 2
5 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
5 1 1 2 2 13 ILE H . 1085 . HN 1 2
5 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
5 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
5 1 1 2 2 31 TRP H . 1103 . HN 1 2
5 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
5 1 2 2 2 30 GLN QG . 1102 . HG# 1 2
5 1 2 2 2 36 GLN QG . 1108 . HG# 1 2
6 1 1 1 1 32 TYR QD . 32 . HD# 1 2
6 1 1 1 1 64 TYR H . 64 . HN 1 2
6 1 1 1 1 104 HIS H . 104 . HN 1 2
6 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
6 1 1 2 2 13 ILE H . 1085 . HN 1 2
6 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
6 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
6 1 1 2 2 31 TRP H . 1103 . HN 1 2
6 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
6 1 2 2 2 30 GLN QG . 1102 . HG# 1 2
6 1 2 2 2 36 GLN QG . 1108 . HG# 1 2
7 1 1 1 1 33 VAL H . 33 . HN 1 2
7 1 1 1 1 63 ASP H . 63 . HN 1 2
7 1 1 1 1 78 PHE H . 78 . HN 1 2
7 1 1 1 1 148 ASP H . 148 . HN 1 2
7 1 1 1 1 183 LYS H . 183 . HN 1 2
7 1 1 2 2 3 ILE H . 1075 . HN 1 2
7 1 1 2 2 44 GLU H . 1116 . HN 1 2
7 1 2 2 2 2 SER QB . 1074 . HB# 1 2
7 1 2 2 2 43 SER QB . 1115 . HB# 1 2
8 1 1 1 1 27 LYS QD . 27 . HD# 1 2
8 1 1 1 1 55 LEU QB . 55 . HB# 1 2
8 1 1 1 1 58 THR MG . 58 . HG2# 1 2
8 1 1 1 1 61 LEU QB . 61 . HB# 1 2
8 1 1 1 1 66 ARG QG . 66 . HG# 1 2
8 1 1 1 1 67 LEU QB . 67 . HB# 1 2
8 1 1 1 1 94 LYS QD . 94 . HD# 1 2
8 1 1 1 1 97 TRP HE1 . 97 . HE1 1 2
8 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
8 1 1 1 1 131 LYS QG . 131 . HG# 1 2
8 1 1 1 1 144 LYS QG . 144 . HG# 1 2
8 1 1 2 2 3 ILE HB . 1075 . HB 1 2
8 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
8 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
8 1 1 2 2 13 ILE HB . 1085 . HB 1 2
8 1 1 2 2 27 MET ME . 1099 . HE# 1 2
8 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
8 1 2 2 2 2 SER QB . 1074 . HB# 1 2
9 1 1 1 1 7 VAL QG . 7 . HG# 1 2
9 1 1 1 1 19 LEU QD . 19 . HD# 1 2
9 1 1 1 1 44 VAL QG . 44 . HG# 1 2
9 1 1 1 1 98 VAL QG . 98 . HG# 1 2
9 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
9 1 1 1 1 119 LEU QD . 119 . HD# 1 2
9 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
9 1 1 1 1 129 LEU QD . 129 . HD# 1 2
9 1 1 1 1 145 LEU QD . 145 . HD# 1 2
9 1 1 1 1 149 LEU QD . 149 . HD# 1 2
9 1 1 1 1 174 LEU QD . 174 . HD# 1 2
9 1 1 1 1 177 LEU QD . 177 . HD# 1 2
9 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
9 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
9 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
9 1 2 2 2 2 SER QB . 1074 . HB# 1 2
10 1 1 1 1 1 MET QB . 1 . HB# 1 2
10 1 1 1 1 9 VAL HB . 9 . HB 1 2
10 1 1 1 1 19 LEU HG . 19 . HG 1 2
10 1 1 1 1 33 VAL HB . 33 . HB 1 2
10 1 1 1 1 45 MET QB . 45 . HB# 1 2
10 1 1 1 1 61 LEU QB . 61 . HB# 1 2
10 1 1 1 1 62 GLU QB . 62 . HB# 1 2
10 1 1 1 1 68 ARG QB . 68 . HB# 1 2
10 1 1 1 1 96 LYS QE . 96 . HE# 1 2
10 1 1 1 1 112 LEU HG . 112 . HG 1 2
10 1 1 1 1 117 ILE HB . 117 . HB 1 2
10 1 1 1 1 123 PRO QB . 123 . HB# 1 2
10 1 1 1 1 128 LYS QB . 128 . HB# 1 2
10 1 1 1 1 131 LYS QB . 131 . HB# 1 2
10 1 1 1 1 133 LYS QB . 133 . HB# 1 2
10 1 1 1 1 134 GLN QB . 134 . HB# 1 2
10 1 1 1 1 139 PRO QB . 139 . HB# 1 2
10 1 1 1 1 143 GLU QB . 143 . HB# 1 2
10 1 1 1 1 144 LYS QB . 144 . HB# 1 2
10 1 1 1 1 147 ARG QB . 147 . HB# 1 2
10 1 1 1 1 156 GLU QB . 156 . HB# 1 2
10 1 1 1 1 165 LEU QB . 165 . HB# 1 2
10 1 1 1 1 166 LYS QB . 166 . HB# 1 2
10 1 1 1 1 168 VAL HB . 168 . HB 1 2
10 1 1 1 1 171 GLU QG . 171 . HG# 1 2
10 1 1 1 1 173 ILE HB . 173 . HB 1 2
10 1 1 1 1 178 GLU QB . 178 . HB# 1 2
10 1 1 1 1 179 PRO QB . 179 . HB# 1 2
10 1 1 1 1 181 GLU QB . 181 . HB# 1 2
10 1 1 1 1 182 PRO QG . 182 . HG# 1 2
10 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
10 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
10 1 1 2 2 27 MET QB . 1099 . HB# 1 2
10 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
10 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
10 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
10 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
11 1 1 1 1 1 MET QG . 1 . HG# 1 2
11 1 1 1 1 23 TYR QB . 23 . HB# 1 2
11 1 1 1 1 45 MET QG . 45 . HG# 1 2
11 1 1 1 1 51 TYR QB . 51 . HB# 1 2
11 1 1 1 1 81 CYS QB . 81 . HB# 1 2
11 1 1 1 1 100 GLU QG . 100 . HG# 1 2
11 1 1 1 1 106 PRO QB . 106 . HB# 1 2
11 1 1 1 1 121 ASP QB . 121 . HB# 1 2
11 1 1 1 1 139 PRO QB . 139 . HB# 1 2
11 1 1 1 1 170 ASP QB . 170 . HB# 1 2
11 1 1 1 1 171 GLU QG . 171 . HG# 1 2
11 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
11 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
11 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
11 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
12 1 1 1 1 17 THR HB . 17 . HB 1 2
12 1 1 1 1 31 GLU HA . 31 . HA 1 2
12 1 1 1 1 59 ALA HA . 59 . HA 1 2
12 1 1 1 1 85 VAL HA . 85 . HA 1 2
12 1 1 1 1 106 PRO HA . 106 . HA 1 2
12 1 1 1 1 118 ASP HA . 118 . HA 1 2
12 1 1 1 1 180 PRO HA . 180 . HA 1 2
12 1 1 2 2 2 SER HA . 1074 . HA 1 2
12 1 1 2 2 4 SER HA . 1076 . HA 1 2
12 1 1 2 2 23 GLU HA . 1095 . HA 1 2
12 1 1 2 2 31 TRP HA . 1103 . HA 1 2
12 1 1 2 2 38 SER HA . 1110 . HA 1 2
12 1 1 2 2 43 SER HA . 1115 . HA 1 2
12 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
13 1 1 1 1 29 PRO HA . 29 . HA 1 2
13 1 1 1 1 33 VAL HA . 33 . HA 1 2
13 1 1 1 1 35 THR HB . 35 . HB 1 2
13 1 1 1 1 44 VAL HA . 44 . HA 1 2
13 1 1 1 1 62 GLU HA . 62 . HA 1 2
13 1 1 1 1 102 THR HB . 102 . HB 1 2
13 1 1 1 1 103 HIS HA . 103 . HA 1 2
13 1 1 1 1 104 HIS HA . 104 . HA 1 2
13 1 1 1 1 159 ALA HA . 159 . HA 1 2
13 1 1 1 1 170 ASP HA . 170 . HA 1 2
13 1 1 1 1 177 LEU HA . 177 . HA 1 2
13 1 1 2 2 13 ILE HA . 1085 . HA 1 2
13 1 1 2 2 21 THR HA . 1093 . HA 1 2
13 1 1 2 2 21 THR HB . 1093 . HB 1 2
13 1 1 2 2 27 MET HA . 1099 . HA 1 2
13 1 1 2 2 28 PRO HA . 1100 . HA 1 2
13 1 1 2 2 40 ILE HA . 1112 . HA 1 2
13 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
14 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
14 1 1 1 1 67 LEU QB . 67 . HB# 1 2
14 1 1 1 1 67 LEU HG . 67 . HG 1 2
14 1 1 1 1 120 ARG QG . 120 . HG# 1 2
14 1 1 1 1 133 LYS QG . 133 . HG# 1 2
14 1 1 1 1 135 LYS QG . 135 . HG# 1 2
14 1 1 1 1 145 LEU HG . 145 . HG 1 2
14 1 1 1 1 150 LYS QG . 150 . HG# 1 2
14 1 1 1 1 163 LYS QG . 163 . HG# 1 2
14 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
14 1 1 1 1 174 LEU QB . 174 . HB# 1 2
14 1 1 1 1 175 ALA MB . 175 . HB# 1 2
14 1 1 1 1 176 ALA MB . 176 . HB# 1 2
14 1 1 1 1 184 LYS QG . 184 . HG# 1 2
14 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
14 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
14 1 1 2 2 46 LYS QG . 1118 . HG# 1 2
14 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
15 1 1 1 1 2 GLN QB . 2 . HB# 1 2
15 1 1 1 1 7 VAL HB . 7 . HB 1 2
15 1 1 1 1 29 PRO QB . 29 . HB# 1 2
15 1 1 1 1 36 VAL HB . 36 . HB 1 2
15 1 1 1 1 44 VAL HB . 44 . HB 1 2
15 1 1 1 1 46 ILE HB . 46 . HB 1 2
15 1 1 1 1 55 LEU HG . 55 . HG 1 2
15 1 1 1 1 66 ARG QB . 66 . HB# 1 2
15 1 1 1 1 68 ARG QB . 68 . HB# 1 2
15 1 1 1 1 95 GLU QB . 95 . HB# 1 2
15 1 1 1 1 145 LEU QB . 145 . HB# 1 2
15 1 1 1 1 149 LEU QB . 149 . HB# 1 2
15 1 1 1 1 156 GLU QG . 156 . HG# 1 2
15 1 1 1 1 159 ALA MB . 159 . HB# 1 2
15 1 1 1 1 163 LYS QB . 163 . HB# 1 2
15 1 1 1 1 171 GLU QB . 171 . HB# 1 2
15 1 1 1 1 174 LEU QB . 174 . HB# 1 2
15 1 1 1 1 174 LEU HG . 174 . HG 1 2
15 1 1 1 1 177 LEU HG . 177 . HG 1 2
15 1 1 1 1 183 LYS QB . 183 . HB# 1 2
15 1 1 2 2 5 LEU HG . 1077 . HG 1 2
15 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
15 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
15 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
15 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
15 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
15 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
16 1 1 1 1 24 THR HB . 24 . HB 1 2
16 1 1 1 1 25 THR HB . 25 . HB 1 2
16 1 1 1 1 30 SER QB . 30 . HB# 1 2
16 1 1 1 1 54 GLY QA . 54 . HA# 1 2
16 1 1 1 1 71 SER QB . 71 . HB# 1 2
16 1 1 1 1 74 GLN HA . 74 . HA 1 2
16 1 1 1 1 117 ILE HA . 117 . HA 1 2
16 1 1 1 1 139 PRO QD . 139 . HD# 1 2
16 1 1 1 1 141 THR HA . 141 . HA 1 2
16 1 1 1 1 150 LYS HA . 150 . HA 1 2
16 1 1 1 1 164 GLY QA . 164 . HA# 1 2
16 1 1 1 1 165 LEU HA . 165 . HA 1 2
16 1 1 1 1 172 ALA HA . 172 . HA 1 2
16 1 1 1 1 174 LEU HA . 174 . HA 1 2
16 1 1 1 1 182 PRO QD . 182 . HD# 1 2
16 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
16 1 1 2 2 2 SER QB . 1074 . HB# 1 2
16 1 1 2 2 19 ALA HA . 1091 . HA 1 2
16 1 1 2 2 43 SER QB . 1115 . HB# 1 2
16 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
17 1 1 1 1 19 LEU HA . 19 . HA 1 2
17 1 1 1 1 30 SER QB . 30 . HB# 1 2
17 1 1 1 1 63 ASP HA . 63 . HA 1 2
17 1 1 1 1 66 ARG HA . 66 . HA 1 2
17 1 1 1 1 83 SER QB . 83 . HB# 1 2
17 1 1 1 1 124 SER QB . 124 . HB# 1 2
17 1 1 1 1 128 LYS HA . 128 . HA 1 2
17 1 1 1 1 140 GLU HA . 140 . HA 1 2
17 1 1 1 1 141 THR HB . 141 . HB 1 2
17 1 1 1 1 166 LYS HA . 166 . HA 1 2
17 1 1 1 1 171 GLU HA . 171 . HA 1 2
17 1 1 1 1 176 ALA HA . 176 . HA 1 2
17 1 1 2 2 12 THR HA . 1084 . HA 1 2
17 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
17 1 1 2 2 32 ALA HA . 1104 . HA 1 2
17 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
18 1 1 1 1 17 THR HB . 17 . HB 1 2
18 1 1 1 1 31 GLU HA . 31 . HA 1 2
18 1 1 1 1 58 THR HB . 58 . HB 1 2
18 1 1 1 1 59 ALA HA . 59 . HA 1 2
18 1 1 1 1 85 VAL HA . 85 . HA 1 2
18 1 1 1 1 106 PRO HA . 106 . HA 1 2
18 1 1 1 1 118 ASP HA . 118 . HA 1 2
18 1 1 2 2 2 SER HA . 1074 . HA 1 2
18 1 1 2 2 4 SER HA . 1076 . HA 1 2
18 1 1 2 2 23 GLU HA . 1095 . HA 1 2
18 1 1 2 2 31 TRP HA . 1103 . HA 1 2
18 1 1 2 2 38 SER HA . 1110 . HA 1 2
18 1 1 2 2 43 SER HA . 1115 . HA 1 2
18 1 2 2 2 3 ILE MG . 1075 . HG2# 1 2
19 1 1 1 1 2 GLN QB . 2 . HB# 1 2
19 1 1 1 1 7 VAL HB . 7 . HB 1 2
19 1 1 1 1 29 PRO QB . 29 . HB# 1 2
19 1 1 1 1 36 VAL HB . 36 . HB 1 2
19 1 1 1 1 44 VAL HB . 44 . HB 1 2
19 1 1 1 1 46 ILE HB . 46 . HB 1 2
19 1 1 1 1 55 LEU HG . 55 . HG 1 2
19 1 1 1 1 66 ARG QB . 66 . HB# 1 2
19 1 1 1 1 68 ARG QB . 68 . HB# 1 2
19 1 1 1 1 95 GLU QB . 95 . HB# 1 2
19 1 1 1 1 120 ARG QB . 120 . HB# 1 2
19 1 1 1 1 145 LEU QB . 145 . HB# 1 2
19 1 1 1 1 149 LEU QB . 149 . HB# 1 2
19 1 1 1 1 156 GLU QG . 156 . HG# 1 2
19 1 1 1 1 159 ALA MB . 159 . HB# 1 2
19 1 1 1 1 163 LYS QB . 163 . HB# 1 2
19 1 1 1 1 171 GLU QB . 171 . HB# 1 2
19 1 1 1 1 174 LEU QB . 174 . HB# 1 2
19 1 1 1 1 174 LEU HG . 174 . HG 1 2
19 1 1 1 1 177 LEU HG . 177 . HG 1 2
19 1 1 1 1 183 LYS QB . 183 . HB# 1 2
19 1 1 2 2 5 LEU HG . 1077 . HG 1 2
19 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
19 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
19 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
19 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
19 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
19 1 2 2 2 3 ILE MG . 1075 . HG2# 1 2
20 1 1 1 1 1 MET QB . 1 . HB# 1 2
20 1 1 1 1 9 VAL HB . 9 . HB 1 2
20 1 1 1 1 19 LEU HG . 19 . HG 1 2
20 1 1 1 1 33 VAL HB . 33 . HB 1 2
20 1 1 1 1 45 MET QB . 45 . HB# 1 2
20 1 1 1 1 61 LEU QB . 61 . HB# 1 2
20 1 1 1 1 62 GLU QB . 62 . HB# 1 2
20 1 1 1 1 68 ARG QB . 68 . HB# 1 2
20 1 1 1 1 96 LYS QE . 96 . HE# 1 2
20 1 1 1 1 112 LEU HG . 112 . HG 1 2
20 1 1 1 1 117 ILE HB . 117 . HB 1 2
20 1 1 1 1 123 PRO QB . 123 . HB# 1 2
20 1 1 1 1 128 LYS QB . 128 . HB# 1 2
20 1 1 1 1 131 LYS QB . 131 . HB# 1 2
20 1 1 1 1 133 LYS QB . 133 . HB# 1 2
20 1 1 1 1 134 GLN QB . 134 . HB# 1 2
20 1 1 1 1 139 PRO QB . 139 . HB# 1 2
20 1 1 1 1 143 GLU QB . 143 . HB# 1 2
20 1 1 1 1 144 LYS QB . 144 . HB# 1 2
20 1 1 1 1 147 ARG QB . 147 . HB# 1 2
20 1 1 1 1 156 GLU QB . 156 . HB# 1 2
20 1 1 1 1 165 LEU QB . 165 . HB# 1 2
20 1 1 1 1 166 LYS QB . 166 . HB# 1 2
20 1 1 1 1 168 VAL HB . 168 . HB 1 2
20 1 1 1 1 171 GLU QG . 171 . HG# 1 2
20 1 1 1 1 173 ILE HB . 173 . HB 1 2
20 1 1 1 1 178 GLU QB . 178 . HB# 1 2
20 1 1 1 1 179 PRO QB . 179 . HB# 1 2
20 1 1 1 1 181 GLU QB . 181 . HB# 1 2
20 1 1 1 1 182 PRO QG . 182 . HG# 1 2
20 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
20 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
20 1 1 2 2 27 MET QB . 1099 . HB# 1 2
20 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
20 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
20 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
20 1 2 2 2 3 ILE MG . 1075 . HG2# 1 2
21 1 1 1 1 1 MET QG . 1 . HG# 1 2
21 1 1 1 1 23 TYR QB . 23 . HB# 1 2
21 1 1 1 1 39 ASN QB . 39 . HB# 1 2
21 1 1 1 1 45 MET QG . 45 . HG# 1 2
21 1 1 1 1 51 TYR QB . 51 . HB# 1 2
21 1 1 1 1 81 CYS QB . 81 . HB# 1 2
21 1 1 1 1 85 VAL HB . 85 . HB 1 2
21 1 1 1 1 100 GLU QG . 100 . HG# 1 2
21 1 1 1 1 106 PRO QB . 106 . HB# 1 2
21 1 1 1 1 121 ASP QB . 121 . HB# 1 2
21 1 1 1 1 139 PRO QB . 139 . HB# 1 2
21 1 1 1 1 170 ASP QB . 170 . HB# 1 2
21 1 1 1 1 171 GLU QG . 171 . HG# 1 2
21 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
21 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
21 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
21 1 2 2 2 3 ILE MG . 1075 . HG2# 1 2
22 1 1 1 1 29 PRO HA . 29 . HA 1 2
22 1 1 1 1 35 THR HB . 35 . HB 1 2
22 1 1 1 1 44 VAL HA . 44 . HA 1 2
22 1 1 1 1 62 GLU HA . 62 . HA 1 2
22 1 1 1 1 102 THR HB . 102 . HB 1 2
22 1 1 1 1 104 HIS HA . 104 . HA 1 2
22 1 1 1 1 159 ALA HA . 159 . HA 1 2
22 1 1 1 1 170 ASP HA . 170 . HA 1 2
22 1 1 1 1 177 LEU HA . 177 . HA 1 2
22 1 1 2 2 13 ILE HA . 1085 . HA 1 2
22 1 1 2 2 21 THR HA . 1093 . HA 1 2
22 1 1 2 2 21 THR HB . 1093 . HB 1 2
22 1 1 2 2 25 THR HB . 1097 . HB 1 2
22 1 1 2 2 27 MET HA . 1099 . HA 1 2
22 1 1 2 2 28 PRO HA . 1100 . HA 1 2
22 1 1 2 2 34 LEU HA . 1106 . HA 1 2
22 1 1 2 2 40 ILE HA . 1112 . HA 1 2
22 1 1 2 2 41 THR HB . 1113 . HB 1 2
22 1 2 2 2 3 ILE MG . 1075 . HG2# 1 2
23 1 1 1 1 7 VAL QG . 7 . HG# 1 2
23 1 1 1 1 19 LEU QD . 19 . HD# 1 2
23 1 1 1 1 44 VAL QG . 44 . HG# 1 2
23 1 1 1 1 98 VAL QG . 98 . HG# 1 2
23 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
23 1 1 1 1 119 LEU QD . 119 . HD# 1 2
23 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
23 1 1 1 1 129 LEU QD . 129 . HD# 1 2
23 1 1 1 1 145 LEU QD . 145 . HD# 1 2
23 1 1 1 1 149 LEU QD . 149 . HD# 1 2
23 1 1 1 1 174 LEU QD . 174 . HD# 1 2
23 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
23 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
23 1 2 2 2 3 ILE MG . 1075 . HG2# 1 2
24 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
24 1 2 2 2 31 TRP QB . 1103 . HB# 1 2
25 1 1 1 1 79 LEU HA . 79 . HA 1 2
25 1 1 1 1 92 ASN HA . 92 . HA 1 2
25 1 1 1 1 121 ASP HA . 121 . HA 1 2
25 1 1 1 1 134 GLN HA . 134 . HA 1 2
25 1 1 1 1 135 LYS HA . 135 . HA 1 2
25 1 1 1 1 179 PRO HA . 179 . HA 1 2
25 1 1 2 2 3 ILE HA . 1075 . HA 1 2
25 1 1 2 2 7 SER HA . 1079 . HA 1 2
25 1 1 2 2 39 ASN HA . 1111 . HA 1 2
25 1 2 2 2 5 LEU QD . 1077 . HD# 1 2
26 1 1 1 1 24 THR HA . 24 . HA 1 2
26 1 1 1 1 90 PHE QB . 90 . HB# 1 2
26 1 1 1 1 103 HIS QB . 103 . HB# 1 2
26 1 1 1 1 114 GLY QA . 114 . HA# 1 2
26 1 1 1 1 147 ARG QD . 147 . HD# 1 2
26 1 1 1 1 160 LEU HA . 160 . HA 1 2
26 1 1 1 1 173 ILE HA . 173 . HA 1 2
26 1 1 2 2 6 PRO QD . 1078 . HD# 1 2
26 1 2 2 2 5 LEU QD . 1077 . HD# 1 2
27 1 1 1 1 1 MET QB . 1 . HB# 1 2
27 1 1 1 1 9 VAL HB . 9 . HB 1 2
27 1 1 1 1 19 LEU HG . 19 . HG 1 2
27 1 1 1 1 33 VAL HB . 33 . HB 1 2
27 1 1 1 1 45 MET QB . 45 . HB# 1 2
27 1 1 1 1 61 LEU QB . 61 . HB# 1 2
27 1 1 1 1 68 ARG QB . 68 . HB# 1 2
27 1 1 1 1 96 LYS QE . 96 . HE# 1 2
27 1 1 1 1 112 LEU HG . 112 . HG 1 2
27 1 1 1 1 117 ILE HB . 117 . HB 1 2
27 1 1 1 1 123 PRO QB . 123 . HB# 1 2
27 1 1 1 1 128 LYS QB . 128 . HB# 1 2
27 1 1 1 1 131 LYS QB . 131 . HB# 1 2
27 1 1 1 1 133 LYS QB . 133 . HB# 1 2
27 1 1 1 1 139 PRO QB . 139 . HB# 1 2
27 1 1 1 1 143 GLU QB . 143 . HB# 1 2
27 1 1 1 1 144 LYS QB . 144 . HB# 1 2
27 1 1 1 1 147 ARG QB . 147 . HB# 1 2
27 1 1 1 1 156 GLU QB . 156 . HB# 1 2
27 1 1 1 1 166 LYS QB . 166 . HB# 1 2
27 1 1 1 1 171 GLU QG . 171 . HG# 1 2
27 1 1 1 1 173 ILE HB . 173 . HB 1 2
27 1 1 1 1 178 GLU QB . 178 . HB# 1 2
27 1 1 1 1 179 PRO QB . 179 . HB# 1 2
27 1 1 1 1 181 GLU QB . 181 . HB# 1 2
27 1 1 1 1 182 PRO QG . 182 . HG# 1 2
27 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
27 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
27 1 1 2 2 27 MET QB . 1099 . HB# 1 2
27 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
27 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
27 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
27 1 2 2 2 5 LEU QD . 1077 . HD# 1 2
28 1 1 1 1 26 ASN QB . 26 . HB# 1 2
28 1 1 1 1 51 TYR QB . 51 . HB# 1 2
28 1 1 1 1 56 PHE QB . 56 . HB# 1 2
28 1 1 1 1 78 PHE QB . 78 . HB# 1 2
28 1 1 1 1 97 TRP QB . 97 . HB# 1 2
28 1 1 1 1 105 CYS QB . 105 . HB# 1 2
28 1 1 1 1 135 LYS QE . 135 . HE# 1 2
28 1 1 1 1 163 LYS QE . 163 . HE# 1 2
28 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
28 1 1 2 2 24 PHE QB . 1096 . HB# 1 2
28 1 2 2 2 5 LEU QD . 1077 . HD# 1 2
29 1 1 1 1 27 LYS QB . 27 . HB# 1 2
29 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
29 1 1 1 1 79 LEU HG . 79 . HG 1 2
29 1 1 1 1 108 THR MG . 108 . HG2# 1 2
29 1 1 1 1 111 LEU QB . 111 . HB# 1 2
29 1 1 1 1 135 LYS QG . 135 . HG# 1 2
29 1 1 1 1 138 THR MG . 138 . HG2# 1 2
29 1 1 1 1 145 LEU HG . 145 . HG 1 2
29 1 1 1 1 150 LYS QG . 150 . HG# 1 2
29 1 1 1 1 172 ALA MB . 172 . HB# 1 2
29 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
29 1 1 1 1 176 ALA MB . 176 . HB# 1 2
29 1 1 1 1 184 LYS QG . 184 . HG# 1 2
29 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
29 1 2 2 2 5 LEU QD . 1077 . HD# 1 2
30 1 1 1 1 2 GLN QB . 2 . HB# 1 2
30 1 1 1 1 4 ILE HB . 4 . HB 1 2
30 1 1 1 1 19 LEU QB . 19 . HB# 1 2
30 1 1 1 1 20 LEU QB . 20 . HB# 1 2
30 1 1 1 1 21 ILE HB . 21 . HB 1 2
30 1 1 1 1 29 PRO QB . 29 . HB# 1 2
30 1 1 1 1 66 ARG QB . 66 . HB# 1 2
30 1 1 1 1 94 LYS QB . 94 . HB# 1 2
30 1 1 1 1 107 LYS QD . 107 . HD# 1 2
30 1 1 1 1 109 PRO QB . 109 . HB# 1 2
30 1 1 1 1 128 LYS QD . 128 . HD# 1 2
30 1 1 1 1 131 LYS QD . 131 . HD# 1 2
30 1 1 1 1 131 LYS QG . 131 . HG# 1 2
30 1 1 1 1 133 LYS QD . 133 . HD# 1 2
30 1 1 1 1 144 LYS QD . 144 . HD# 1 2
30 1 1 1 1 149 LEU QB . 149 . HB# 1 2
30 1 1 1 1 150 LYS QD . 150 . HD# 1 2
30 1 1 1 1 152 VAL HB . 152 . HB 1 2
30 1 1 1 1 153 LYS QB . 153 . HB# 1 2
30 1 1 1 1 159 ALA MB . 159 . HB# 1 2
30 1 1 1 1 163 LYS QD . 163 . HD# 1 2
30 1 1 1 1 165 LEU HG . 165 . HG 1 2
30 1 1 1 1 177 LEU HG . 177 . HG 1 2
30 1 1 1 1 183 LYS QD . 183 . HD# 1 2
30 1 1 1 1 184 LYS QB . 184 . HB# 1 2
30 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
30 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
30 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
30 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
30 1 1 2 2 35 LEU HG . 1107 . HG 1 2
30 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
30 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
30 1 2 2 2 5 LEU QD . 1077 . HD# 1 2
31 1 1 1 1 43 THR H . 43 . HN 1 2
31 1 1 1 1 44 VAL H . 44 . HN 1 2
31 1 1 1 1 74 GLN H . 74 . HN 1 2
31 1 1 1 1 79 LEU H . 79 . HN 1 2
31 1 1 2 2 7 SER H . 1079 . HN 1 2
31 1 2 2 2 6 PRO QB . 1078 . HB# 1 2
32 1 1 1 1 43 THR H . 43 . HN 1 2
32 1 1 1 1 44 VAL H . 44 . HN 1 2
32 1 1 1 1 79 LEU H . 79 . HN 1 2
32 1 1 1 1 137 ILE H . 137 . HN 1 2
32 1 1 2 2 7 SER H . 1079 . HN 1 2
32 1 2 2 2 6 PRO QB . 1078 . HB# 1 2
33 1 1 1 1 2 GLN QB . 2 . HB# 1 2
33 1 1 1 1 4 ILE HB . 4 . HB 1 2
33 1 1 1 1 19 LEU QB . 19 . HB# 1 2
33 1 1 1 1 20 LEU QB . 20 . HB# 1 2
33 1 1 1 1 29 PRO QB . 29 . HB# 1 2
33 1 1 1 1 66 ARG QB . 66 . HB# 1 2
33 1 1 1 1 107 LYS QD . 107 . HD# 1 2
33 1 1 1 1 109 PRO QB . 109 . HB# 1 2
33 1 1 1 1 128 LYS QD . 128 . HD# 1 2
33 1 1 1 1 131 LYS QD . 131 . HD# 1 2
33 1 1 1 1 131 LYS QG . 131 . HG# 1 2
33 1 1 1 1 133 LYS QD . 133 . HD# 1 2
33 1 1 1 1 144 LYS QD . 144 . HD# 1 2
33 1 1 1 1 149 LEU QB . 149 . HB# 1 2
33 1 1 1 1 153 LYS QB . 153 . HB# 1 2
33 1 1 1 1 159 ALA MB . 159 . HB# 1 2
33 1 1 1 1 165 LEU HG . 165 . HG 1 2
33 1 1 1 1 171 GLU QB . 171 . HB# 1 2
33 1 1 1 1 174 LEU QB . 174 . HB# 1 2
33 1 1 1 1 177 LEU HG . 177 . HG 1 2
33 1 1 1 1 183 LYS QB . 183 . HB# 1 2
33 1 1 1 1 183 LYS QD . 183 . HD# 1 2
33 1 1 1 1 184 LYS QB . 184 . HB# 1 2
33 1 1 2 2 5 LEU HG . 1077 . HG 1 2
33 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
33 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
33 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
33 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
33 1 2 2 2 6 PRO QB . 1078 . HB# 1 2
34 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
34 1 1 1 1 8 VAL QG . 8 . HG# 1 2
34 1 1 1 1 20 LEU QD . 20 . HD# 1 2
34 1 1 1 1 42 VAL QG . 42 . HG# 1 2
34 1 1 1 1 55 LEU QD . 55 . HD# 1 2
34 1 1 1 1 61 LEU QD . 61 . HD# 1 2
34 1 1 1 1 84 VAL QG . 84 . HG# 1 2
34 1 1 1 1 112 LEU QD . 112 . HD# 1 2
34 1 1 1 1 129 LEU QB . 129 . HB# 1 2
34 1 1 1 1 152 VAL QG . 152 . HG# 1 2
34 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
34 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
34 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
34 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
34 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
34 1 2 2 2 6 PRO QG . 1078 . HG# 1 2
35 1 1 1 1 13 ALA MB . 13 . HB# 1 2
35 1 1 1 1 27 LYS QB . 27 . HB# 1 2
35 1 1 1 1 79 LEU HG . 79 . HG 1 2
35 1 1 1 1 94 LYS QG . 94 . HG# 1 2
35 1 1 1 1 108 THR MG . 108 . HG2# 1 2
35 1 1 1 1 111 LEU QB . 111 . HB# 1 2
35 1 1 1 1 138 THR MG . 138 . HG2# 1 2
35 1 1 1 1 150 LYS QG . 150 . HG# 1 2
35 1 1 1 1 172 ALA MB . 172 . HB# 1 2
35 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
35 1 1 1 1 176 ALA MB . 176 . HB# 1 2
35 1 1 1 1 184 LYS QG . 184 . HG# 1 2
35 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
35 1 2 2 2 6 PRO QG . 1078 . HG# 1 2
36 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
36 1 1 1 1 10 GLY QA . 10 . HA# 1 2
36 1 1 1 1 66 ARG QG . 66 . HG# 1 2
36 1 1 1 1 94 LYS QB . 94 . HB# 1 2
36 1 1 1 1 119 LEU HG . 119 . HG 1 2
36 1 1 1 1 120 ARG QB . 120 . HB# 1 2
36 1 1 1 1 128 LYS QG . 128 . HG# 1 2
36 1 1 1 1 133 LYS QD . 133 . HD# 1 2
36 1 1 1 1 135 LYS QB . 135 . HB# 1 2
36 1 1 1 1 144 LYS QD . 144 . HD# 1 2
36 1 1 1 1 147 ARG QG . 147 . HG# 1 2
36 1 1 1 1 152 VAL HB . 152 . HB 1 2
36 1 1 1 1 163 LYS QD . 163 . HD# 1 2
36 1 1 1 1 177 LEU QB . 177 . HB# 1 2
36 1 1 1 1 184 LYS QD . 184 . HD# 1 2
36 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
36 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
36 1 1 2 2 27 MET ME . 1099 . HE# 1 2
36 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
36 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
36 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
36 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
36 1 2 2 2 6 PRO QG . 1078 . HG# 1 2
37 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
37 1 1 1 1 20 LEU QD . 20 . HD# 1 2
37 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
37 1 1 1 1 42 VAL QG . 42 . HG# 1 2
37 1 1 1 1 55 LEU QD . 55 . HD# 1 2
37 1 1 1 1 61 LEU QD . 61 . HD# 1 2
37 1 1 1 1 84 VAL QG . 84 . HG# 1 2
37 1 1 1 1 112 LEU QD . 112 . HD# 1 2
37 1 1 1 1 129 LEU QB . 129 . HB# 1 2
37 1 1 1 1 152 VAL QG . 152 . HG# 1 2
37 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
37 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
37 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
37 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
37 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
37 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
37 1 2 2 2 6 PRO QG . 1078 . HG# 1 2
38 1 1 1 1 2 GLN HA . 2 . HA 1 2
38 1 1 1 1 33 VAL HA . 33 . HA 1 2
38 1 1 1 1 35 THR HB . 35 . HB 1 2
38 1 1 1 1 73 PRO HA . 73 . HA 1 2
38 1 1 1 1 84 VAL HA . 84 . HA 1 2
38 1 1 1 1 87 PRO HA . 87 . HA 1 2
38 1 1 1 1 88 SER HA . 88 . HA 1 2
38 1 1 1 1 96 LYS HA . 96 . HA 1 2
38 1 1 1 1 103 HIS HA . 103 . HA 1 2
38 1 1 1 1 104 HIS HA . 104 . HA 1 2
38 1 1 1 1 124 SER HA . 124 . HA 1 2
38 1 1 1 1 130 ALA HA . 130 . HA 1 2
38 1 1 1 1 164 GLY QA . 164 . HA# 1 2
38 1 1 1 1 167 ASN HA . 167 . HA 1 2
38 1 1 1 1 183 LYS HA . 183 . HA 1 2
38 1 1 2 2 8 ASP HA . 1080 . HA 1 2
38 1 1 2 2 13 ILE HA . 1085 . HA 1 2
38 1 1 2 2 21 THR HA . 1093 . HA 1 2
38 1 1 2 2 27 MET HA . 1099 . HA 1 2
38 1 1 2 2 44 GLU HA . 1116 . HA 1 2
38 1 2 2 2 7 SER QB . 1079 . HB# 1 2
39 1 1 1 1 2 GLN HA . 2 . HA 1 2
39 1 1 1 1 33 VAL HA . 33 . HA 1 2
39 1 1 1 1 35 THR HB . 35 . HB 1 2
39 1 1 1 1 73 PRO HA . 73 . HA 1 2
39 1 1 1 1 84 VAL HA . 84 . HA 1 2
39 1 1 1 1 87 PRO HA . 87 . HA 1 2
39 1 1 1 1 88 SER HA . 88 . HA 1 2
39 1 1 1 1 96 LYS HA . 96 . HA 1 2
39 1 1 1 1 103 HIS HA . 103 . HA 1 2
39 1 1 1 1 104 HIS HA . 104 . HA 1 2
39 1 1 1 1 124 SER HA . 124 . HA 1 2
39 1 1 1 1 130 ALA HA . 130 . HA 1 2
39 1 1 1 1 164 GLY QA . 164 . HA# 1 2
39 1 1 1 1 167 ASN HA . 167 . HA 1 2
39 1 1 1 1 177 LEU HA . 177 . HA 1 2
39 1 1 1 1 183 LYS HA . 183 . HA 1 2
39 1 1 2 2 8 ASP HA . 1080 . HA 1 2
39 1 1 2 2 13 ILE HA . 1085 . HA 1 2
39 1 1 2 2 21 THR HA . 1093 . HA 1 2
39 1 1 2 2 27 MET HA . 1099 . HA 1 2
39 1 2 2 2 7 SER QB . 1079 . HB# 1 2
40 1 1 1 1 25 THR HB . 25 . HB 1 2
40 1 1 1 1 30 SER QB . 30 . HB# 1 2
40 1 1 1 1 35 THR HA . 35 . HA 1 2
40 1 1 1 1 117 ILE HA . 117 . HA 1 2
40 1 1 1 1 123 PRO QD . 123 . HD# 1 2
40 1 1 1 1 125 THR HB . 125 . HB 1 2
40 1 1 1 1 141 THR HA . 141 . HA 1 2
40 1 1 1 1 142 ALA HA . 142 . HA 1 2
40 1 1 1 1 164 GLY QA . 164 . HA# 1 2
40 1 1 1 1 165 LEU HA . 165 . HA 1 2
40 1 1 1 1 180 PRO QD . 180 . HD# 1 2
40 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
40 1 1 2 2 2 SER QB . 1074 . HB# 1 2
40 1 1 2 2 7 SER QB . 1079 . HB# 1 2
40 1 1 2 2 12 THR HB . 1084 . HB 1 2
40 1 1 2 2 38 SER QB . 1110 . HB# 1 2
40 1 2 2 2 8 ASP HA . 1080 . HA 1 2
41 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
41 1 1 1 1 8 VAL QG . 8 . HG# 1 2
41 1 1 1 1 33 VAL QG . 33 . HG# 1 2
41 1 1 1 1 35 THR MG . 35 . HG2# 1 2
41 1 1 1 1 42 VAL QG . 42 . HG# 1 2
41 1 1 1 1 53 LEU QD . 53 . HD# 1 2
41 1 1 1 1 55 LEU QD . 55 . HD# 1 2
41 1 1 1 1 61 LEU QD . 61 . HD# 1 2
41 1 1 1 1 84 VAL QG . 84 . HG# 1 2
41 1 1 1 1 96 LYS QB . 96 . HB# 1 2
41 1 1 1 1 96 LYS QD . 96 . HD# 1 2
41 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
41 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
41 1 1 1 1 152 VAL QG . 152 . HG# 1 2
41 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
41 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
41 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
41 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
41 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
41 1 2 2 2 9 PHE QB . 1081 . HB# 1 2
42 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
42 1 1 1 1 8 VAL QG . 8 . HG# 1 2
42 1 1 1 1 33 VAL QG . 33 . HG# 1 2
42 1 1 1 1 35 THR MG . 35 . HG2# 1 2
42 1 1 1 1 42 VAL QG . 42 . HG# 1 2
42 1 1 1 1 53 LEU QD . 53 . HD# 1 2
42 1 1 1 1 61 LEU QD . 61 . HD# 1 2
42 1 1 1 1 84 VAL QG . 84 . HG# 1 2
42 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
42 1 1 1 1 152 VAL QG . 152 . HG# 1 2
42 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
42 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
42 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
42 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
42 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
42 1 2 2 2 9 PHE QB . 1081 . HB# 1 2
43 1 1 1 1 8 VAL QG . 8 . HG# 1 2
43 1 1 1 1 9 VAL QG . 9 . HG# 1 2
43 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
43 1 1 1 1 24 THR MG . 24 . HG2# 1 2
43 1 1 1 1 43 THR MG . 43 . HG2# 1 2
43 1 1 1 1 63 ASP QB . 63 . HB# 1 2
43 1 1 1 1 70 LEU HG . 70 . HG 1 2
43 1 1 1 1 79 LEU QB . 79 . HB# 1 2
43 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
43 1 1 1 1 112 LEU QD . 112 . HD# 1 2
43 1 1 1 1 141 THR MG . 141 . HG2# 1 2
43 1 1 1 1 151 ALA MB . 151 . HB# 1 2
43 1 1 1 1 161 THR MG . 161 . HG2# 1 2
43 1 1 1 1 165 LEU QD . 165 . HD# 1 2
43 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
43 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
43 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
43 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
43 1 2 2 2 9 PHE QD . 1081 . HD# 1 2
44 1 1 1 1 25 THR MG . 25 . HG2# 1 2
44 1 1 1 1 46 ILE MD . 46 . HD1# 1 2
44 1 1 1 1 168 VAL QG . 168 . HG# 1 2
44 1 2 2 2 9 PHE QD . 1081 . HD# 1 2
45 1 1 1 1 21 ILE MD . 21 . HD1# 1 2
45 1 1 1 1 25 THR MG . 25 . HG2# 1 2
45 1 1 1 1 46 ILE MD . 46 . HD1# 1 2
45 1 1 1 1 168 VAL QG . 168 . HG# 1 2
45 1 2 2 2 9 PHE QE . 1081 . HE# 1 2
46 1 1 1 1 7 VAL QG . 7 . HG# 1 2
46 1 1 1 1 13 ALA MB . 13 . HB# 1 2
46 1 1 1 1 17 THR MG . 17 . HG2# 1 2
46 1 1 1 1 27 LYS QB . 27 . HB# 1 2
46 1 1 1 1 41 ALA MB . 41 . HB# 1 2
46 1 1 1 1 93 VAL QG . 93 . HG# 1 2
46 1 1 1 1 94 LYS QG . 94 . HG# 1 2
46 1 1 1 1 125 THR MG . 125 . HG2# 1 2
46 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
46 1 1 1 1 165 LEU QD . 165 . HD# 1 2
46 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
46 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
46 1 2 2 2 10 GLU QG . 1082 . HG# 1 2
47 1 1 1 1 11 ASP HA . 11 . HA 1 2
47 1 1 1 1 42 VAL HA . 42 . HA 1 2
47 1 1 1 1 57 ASP HA . 57 . HA 1 2
47 1 1 1 1 92 ASN HA . 92 . HA 1 2
47 1 1 1 1 121 ASP HA . 121 . HA 1 2
47 1 1 1 1 134 GLN HA . 134 . HA 1 2
47 1 1 1 1 179 PRO HA . 179 . HA 1 2
47 1 1 2 2 9 PHE HA . 1081 . HA 1 2
47 1 2 2 2 10 GLU QG . 1082 . HG# 1 2
48 1 1 1 1 19 LEU HA . 19 . HA 1 2
48 1 1 1 1 30 SER QB . 30 . HB# 1 2
48 1 1 1 1 88 SER QB . 88 . HB# 1 2
48 1 1 1 1 91 GLU HA . 91 . HA 1 2
48 1 1 1 1 124 SER QB . 124 . HB# 1 2
48 1 1 1 1 128 LYS HA . 128 . HA 1 2
48 1 1 1 1 133 LYS HA . 133 . HA 1 2
48 1 1 1 1 140 GLU HA . 140 . HA 1 2
48 1 1 1 1 144 LYS HA . 144 . HA 1 2
48 1 1 1 1 162 GLN HA . 162 . HA 1 2
48 1 1 1 1 171 GLU HA . 171 . HA 1 2
48 1 1 1 1 176 ALA HA . 176 . HA 1 2
48 1 1 2 2 4 SER QB . 1076 . HB# 1 2
48 1 1 2 2 12 THR HA . 1084 . HA 1 2
48 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
48 1 1 2 2 29 GLU HA . 1101 . HA 1 2
48 1 1 2 2 32 ALA HA . 1104 . HA 1 2
48 1 2 2 2 10 GLU QG . 1082 . HG# 1 2
49 1 1 1 1 7 VAL QG . 7 . HG# 1 2
49 1 1 1 1 17 THR MG . 17 . HG2# 1 2
49 1 1 1 1 27 LYS QB . 27 . HB# 1 2
49 1 1 1 1 41 ALA MB . 41 . HB# 1 2
49 1 1 1 1 93 VAL QG . 93 . HG# 1 2
49 1 1 1 1 94 LYS QG . 94 . HG# 1 2
49 1 1 1 1 102 THR MG . 102 . HG2# 1 2
49 1 1 1 1 125 THR MG . 125 . HG2# 1 2
49 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
49 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
49 1 1 1 1 165 LEU QD . 165 . HD# 1 2
49 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
49 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
49 1 2 2 2 10 GLU QG . 1082 . HG# 1 2
50 1 1 1 1 19 LEU HA . 19 . HA 1 2
50 1 1 1 1 30 SER QB . 30 . HB# 1 2
50 1 1 1 1 88 SER QB . 88 . HB# 1 2
50 1 1 1 1 90 PHE HA . 90 . HA 1 2
50 1 1 1 1 91 GLU HA . 91 . HA 1 2
50 1 1 1 1 124 SER QB . 124 . HB# 1 2
50 1 1 1 1 128 LYS HA . 128 . HA 1 2
50 1 1 1 1 133 LYS HA . 133 . HA 1 2
50 1 1 1 1 140 GLU HA . 140 . HA 1 2
50 1 1 1 1 144 LYS HA . 144 . HA 1 2
50 1 1 1 1 162 GLN HA . 162 . HA 1 2
50 1 1 1 1 176 ALA HA . 176 . HA 1 2
50 1 1 2 2 4 SER QB . 1076 . HB# 1 2
50 1 1 2 2 12 THR HA . 1084 . HA 1 2
50 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
50 1 1 2 2 29 GLU HA . 1101 . HA 1 2
50 1 1 2 2 32 ALA HA . 1104 . HA 1 2
50 1 2 2 2 10 GLU QG . 1082 . HG# 1 2
51 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
51 1 1 1 1 27 LYS QB . 27 . HB# 1 2
51 1 1 1 1 107 LYS QG . 107 . HG# 1 2
51 1 1 1 1 111 LEU QB . 111 . HB# 1 2
51 1 1 1 1 111 LEU HG . 111 . HG 1 2
51 1 1 1 1 128 LYS QG . 128 . HG# 1 2
51 1 1 1 1 135 LYS QG . 135 . HG# 1 2
51 1 1 1 1 144 LYS QG . 144 . HG# 1 2
51 1 1 1 1 146 ALA MB . 146 . HB# 1 2
51 1 1 1 1 153 LYS QD . 153 . HD# 1 2
51 1 1 1 1 184 LYS QG . 184 . HG# 1 2
51 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
51 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
51 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
51 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
51 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
51 1 2 2 2 12 THR HB . 1084 . HB 1 2
52 1 1 1 1 1 MET QB . 1 . HB# 1 2
52 1 1 1 1 9 VAL HB . 9 . HB 1 2
52 1 1 1 1 19 LEU HG . 19 . HG 1 2
52 1 1 1 1 31 GLU QB . 31 . HB# 1 2
52 1 1 1 1 33 VAL HB . 33 . HB 1 2
52 1 1 1 1 45 MET QB . 45 . HB# 1 2
52 1 1 1 1 68 ARG QB . 68 . HB# 1 2
52 1 1 1 1 106 PRO QB . 106 . HB# 1 2
52 1 1 1 1 126 ILE HB . 126 . HB 1 2
52 1 1 1 1 131 LYS QB . 131 . HB# 1 2
52 1 1 1 1 139 PRO QB . 139 . HB# 1 2
52 1 1 1 1 143 GLU QB . 143 . HB# 1 2
52 1 1 1 1 144 LYS QB . 144 . HB# 1 2
52 1 1 1 1 147 ARG QB . 147 . HB# 1 2
52 1 1 1 1 155 VAL HB . 155 . HB 1 2
52 1 1 1 1 156 GLU QB . 156 . HB# 1 2
52 1 1 1 1 173 ILE HB . 173 . HB 1 2
52 1 1 1 1 178 GLU QB . 178 . HB# 1 2
52 1 1 1 1 179 PRO QB . 179 . HB# 1 2
52 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
52 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
52 1 1 2 2 27 MET QB . 1099 . HB# 1 2
52 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
52 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
52 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
52 1 2 2 2 12 THR HB . 1084 . HB 1 2
53 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
53 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
53 1 1 1 1 80 VAL QG . 80 . HG# 1 2
53 1 1 1 1 85 VAL QG . 85 . HG# 1 2
53 1 1 1 1 96 LYS QD . 96 . HD# 1 2
53 1 1 1 1 98 VAL QG . 98 . HG# 1 2
53 1 1 1 1 115 THR MG . 115 . HG2# 1 2
53 1 1 1 1 129 LEU QD . 129 . HD# 1 2
53 1 1 1 1 155 VAL QG . 155 . HG# 1 2
53 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
53 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
53 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
53 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
53 1 2 2 2 12 THR HB . 1084 . HB 1 2
54 1 1 1 1 5 LYS HA . 5 . HA 1 2
54 1 1 1 1 7 VAL HA . 7 . HA 1 2
54 1 1 1 1 49 GLU HA . 49 . HA 1 2
54 1 1 1 1 50 PRO HA . 50 . HA 1 2
54 1 1 1 1 64 TYR HA . 64 . HA 1 2
54 1 1 1 1 105 CYS HA . 105 . HA 1 2
54 1 1 1 1 115 THR HA . 115 . HA 1 2
54 1 1 1 1 122 ASP HA . 122 . HA 1 2
54 1 1 1 1 132 ASN HA . 132 . HA 1 2
54 1 1 2 2 6 PRO HA . 1078 . HA 1 2
54 1 1 2 2 11 HIS HA . 1083 . HA 1 2
54 1 2 2 2 12 THR MG . 1084 . HG2# 1 2
55 1 1 1 1 27 LYS H . 27 . HN 1 2
55 1 1 1 1 37 PHE QD . 37 . HD# 1 2
55 1 1 1 1 64 TYR QD . 64 . HD# 1 2
55 1 1 1 1 82 PHE QD . 82 . HD# 1 2
55 1 1 1 1 121 ASP H . 121 . HN 1 2
55 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
55 1 2 2 2 13 ILE HB . 1085 . HB 1 2
56 1 1 1 1 39 ASN QB . 39 . HB# 1 2
56 1 1 1 1 42 VAL HB . 42 . HB 1 2
56 1 1 1 1 85 VAL HB . 85 . HB 1 2
56 1 1 1 1 121 ASP QB . 121 . HB# 1 2
56 1 1 1 1 157 CYS QB . 157 . HB# 1 2
56 1 1 2 2 27 MET QG . 1099 . HG# 1 2
56 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
56 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
56 1 2 2 2 13 ILE HB . 1085 . HB 1 2
57 1 1 1 1 1 MET ME . 1 . HE# 1 2
57 1 1 1 1 18 CYS QB . 18 . HB# 1 2
57 1 1 1 1 37 PHE QB . 37 . HB# 1 2
57 1 1 1 1 39 ASN QB . 39 . HB# 1 2
57 1 1 1 1 53 LEU QB . 53 . HB# 1 2
57 1 1 1 1 61 LEU HG . 61 . HG 1 2
57 1 1 1 1 62 GLU QB . 62 . HB# 1 2
57 1 1 1 1 87 PRO QB . 87 . HB# 1 2
57 1 1 1 1 95 GLU QB . 95 . HB# 1 2
57 1 1 1 1 107 LYS QB . 107 . HB# 1 2
57 1 1 1 1 112 LEU HG . 112 . HG 1 2
57 1 1 1 1 117 ILE HB . 117 . HB 1 2
57 1 1 1 1 119 LEU QB . 119 . HB# 1 2
57 1 1 1 1 127 GLU QB . 127 . HB# 1 2
57 1 1 1 1 128 LYS QB . 128 . HB# 1 2
57 1 1 1 1 131 LYS QB . 131 . HB# 1 2
57 1 1 1 1 134 GLN QB . 134 . HB# 1 2
57 1 1 1 1 136 PRO QB . 136 . HB# 1 2
57 1 1 1 1 140 GLU QB . 140 . HB# 1 2
57 1 1 1 1 143 GLU QB . 143 . HB# 1 2
57 1 1 1 1 153 LYS QB . 153 . HB# 1 2
57 1 1 1 1 165 LEU QB . 165 . HB# 1 2
57 1 1 1 1 166 LYS QB . 166 . HB# 1 2
57 1 1 1 1 168 VAL HB . 168 . HB 1 2
57 1 1 1 1 173 ILE HB . 173 . HB 1 2
57 1 1 1 1 179 PRO QG . 179 . HG# 1 2
57 1 1 1 1 180 PRO QG . 180 . HG# 1 2
57 1 1 2 2 15 VAL HB . 1087 . HB 1 2
57 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
57 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
57 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
57 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
57 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
57 1 2 2 2 13 ILE HB . 1085 . HB 1 2
58 1 1 1 1 26 ASN QB . 26 . HB# 1 2
58 1 1 1 1 51 TYR QB . 51 . HB# 1 2
58 1 1 1 1 56 PHE QB . 56 . HB# 1 2
58 1 1 1 1 78 PHE QB . 78 . HB# 1 2
58 1 1 1 1 97 TRP QB . 97 . HB# 1 2
58 1 1 1 1 104 HIS QB . 104 . HB# 1 2
58 1 1 1 1 105 CYS QB . 105 . HB# 1 2
58 1 1 1 1 110 PHE QB . 110 . HB# 1 2
58 1 1 1 1 128 LYS QE . 128 . HE# 1 2
58 1 1 1 1 135 LYS QE . 135 . HE# 1 2
58 1 1 1 1 144 LYS QE . 144 . HE# 1 2
58 1 1 1 1 151 ALA HA . 151 . HA 1 2
58 1 1 1 1 168 VAL HA . 168 . HA 1 2
58 1 1 1 1 184 LYS QE . 184 . HE# 1 2
58 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
58 1 1 2 2 24 PHE QB . 1096 . HB# 1 2
58 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
58 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
58 1 1 2 2 46 LYS QE . 1118 . HE# 1 2
58 1 2 2 2 13 ILE MD . 1085 . HD1# 1 2
59 1 1 1 1 12 GLY QA . 12 . HA# 1 2
59 1 1 1 1 13 ALA HA . 13 . HA 1 2
59 1 1 1 1 34 PRO QD . 34 . HD# 1 2
59 1 1 1 1 36 VAL HA . 36 . HA 1 2
59 1 1 1 1 64 TYR QB . 64 . HB# 1 2
59 1 1 1 1 75 THR HB . 75 . HB 1 2
59 1 1 1 1 98 VAL HA . 98 . HA 1 2
59 1 1 1 1 104 HIS QB . 104 . HB# 1 2
59 1 1 1 1 105 CYS QB . 105 . HB# 1 2
59 1 1 1 1 126 ILE HA . 126 . HA 1 2
59 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
59 1 2 2 2 13 ILE MD . 1085 . HD1# 1 2
60 1 1 1 1 43 THR HB . 43 . HB 1 2
60 1 1 1 1 47 GLY QA . 47 . HA# 1 2
60 1 1 1 1 67 LEU HA . 67 . HA 1 2
60 1 1 1 1 90 PHE HA . 90 . HA 1 2
60 1 1 1 1 91 GLU HA . 91 . HA 1 2
60 1 1 1 1 94 LYS HA . 94 . HA 1 2
60 1 1 1 1 123 PRO QD . 123 . HD# 1 2
60 1 1 1 1 125 THR HB . 125 . HB 1 2
60 1 1 1 1 137 ILE HA . 137 . HA 1 2
60 1 1 1 1 142 ALA HA . 142 . HA 1 2
60 1 1 1 1 180 PRO QD . 180 . HD# 1 2
60 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
60 1 1 2 2 7 SER QB . 1079 . HB# 1 2
60 1 1 2 2 12 THR HB . 1084 . HB 1 2
60 1 1 2 2 38 SER QB . 1110 . HB# 1 2
60 1 2 2 2 13 ILE MD . 1085 . HD1# 1 2
61 1 1 1 1 7 VAL QG . 7 . HG# 1 2
61 1 1 1 1 17 THR MG . 17 . HG2# 1 2
61 1 1 1 1 27 LYS QB . 27 . HB# 1 2
61 1 1 1 1 53 LEU QB . 53 . HB# 1 2
61 1 1 1 1 93 VAL QG . 93 . HG# 1 2
61 1 1 1 1 96 LYS QB . 96 . HB# 1 2
61 1 1 1 1 102 THR MG . 102 . HG2# 1 2
61 1 1 1 1 112 LEU QD . 112 . HD# 1 2
61 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
61 1 1 1 1 125 THR MG . 125 . HG2# 1 2
61 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
61 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
61 1 1 1 1 153 LYS QG . 153 . HG# 1 2
61 1 1 1 1 165 LEU QD . 165 . HD# 1 2
61 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
61 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
61 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
61 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
61 1 2 2 2 13 ILE MD . 1085 . HD1# 1 2
62 1 1 1 1 79 LEU HA . 79 . HA 1 2
62 1 1 1 1 92 ASN HA . 92 . HA 1 2
62 1 1 1 1 121 ASP HA . 121 . HA 1 2
62 1 1 1 1 134 GLN HA . 134 . HA 1 2
62 1 1 1 1 135 LYS HA . 135 . HA 1 2
62 1 1 1 1 179 PRO HA . 179 . HA 1 2
62 1 1 2 2 3 ILE HA . 1075 . HA 1 2
62 1 1 2 2 7 SER HA . 1079 . HA 1 2
62 1 1 2 2 39 ASN HA . 1111 . HA 1 2
62 1 2 2 2 13 ILE MD . 1085 . HD1# 1 2
63 1 1 1 1 36 VAL QG . 36 . HG# 1 2
63 1 1 1 1 70 LEU QD . 70 . HD# 1 2
63 1 1 1 1 101 ILE HB . 101 . HB 1 2
63 1 1 1 1 113 VAL QG . 113 . HG# 1 2
63 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
63 1 2 2 2 13 ILE MD . 1085 . HD1# 1 2
64 1 1 1 1 27 LYS H . 27 . HN 1 2
64 1 1 1 1 37 PHE QD . 37 . HD# 1 2
64 1 1 1 1 64 TYR QD . 64 . HD# 1 2
64 1 1 1 1 82 PHE QD . 82 . HD# 1 2
64 1 1 1 1 121 ASP H . 121 . HN 1 2
64 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
64 1 1 2 2 17 PHE HZ . 1089 . HZ 1 2
64 1 2 2 2 13 ILE QG . 1085 . HG1# 1 2
65 1 1 1 1 45 MET ME . 45 . HE# 1 2
65 1 1 1 1 59 ALA MB . 59 . HB# 1 2
65 1 1 1 1 63 ASP QB . 63 . HB# 1 2
65 1 1 1 1 94 LYS QB . 94 . HB# 1 2
65 1 1 1 1 107 LYS QB . 107 . HB# 1 2
65 1 1 1 1 129 LEU QB . 129 . HB# 1 2
65 1 1 1 1 129 LEU HG . 129 . HG 1 2
65 1 1 1 1 135 LYS QB . 135 . HB# 1 2
65 1 1 1 1 137 ILE HB . 137 . HB 1 2
65 1 1 1 1 140 GLU QB . 140 . HB# 1 2
65 1 1 1 1 144 LYS QB . 144 . HB# 1 2
65 1 1 1 1 147 ARG QG . 147 . HG# 1 2
65 1 1 1 1 149 LEU HG . 149 . HG 1 2
65 1 1 1 1 150 LYS QB . 150 . HB# 1 2
65 1 1 1 1 182 PRO QB . 182 . HB# 1 2
65 1 1 1 1 183 LYS QB . 183 . HB# 1 2
65 1 1 2 2 27 MET QB . 1099 . HB# 1 2
65 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
65 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
65 1 1 2 2 40 ILE HB . 1112 . HB 1 2
65 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
65 1 2 2 2 13 ILE QG . 1085 . HG1# 1 2
66 1 1 1 1 25 THR HB . 25 . HB 1 2
66 1 1 1 1 30 SER QB . 30 . HB# 1 2
66 1 1 1 1 35 THR HA . 35 . HA 1 2
66 1 1 1 1 67 LEU HA . 67 . HA 1 2
66 1 1 1 1 123 PRO QD . 123 . HD# 1 2
66 1 1 1 1 125 THR HB . 125 . HB 1 2
66 1 1 1 1 137 ILE HA . 137 . HA 1 2
66 1 1 1 1 142 ALA HA . 142 . HA 1 2
66 1 1 1 1 164 GLY QA . 164 . HA# 1 2
66 1 1 1 1 180 PRO QD . 180 . HD# 1 2
66 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
66 1 1 2 2 7 SER QB . 1079 . HB# 1 2
66 1 1 2 2 12 THR HB . 1084 . HB 1 2
66 1 1 2 2 38 SER QB . 1110 . HB# 1 2
66 1 2 2 2 13 ILE QG . 1085 . HG1# 1 2
67 1 1 1 1 11 ASP H . 11 . HN 1 2
67 1 1 1 1 36 VAL H . 36 . HN 1 2
67 1 1 1 1 124 SER H . 124 . HN 1 2
67 1 1 2 2 14 HIS HE1 . 1086 . HE1 1 2
67 1 1 2 2 15 VAL H . 1087 . HN 1 2
67 1 1 2 2 22 GLY H . 1094 . HN 1 2
67 1 1 2 2 42 LYS H . 1114 . HN 1 2
67 1 1 2 2 43 SER H . 1115 . HN 1 2
67 1 1 2 2 45 GLN H . 1117 . HN 1 2
67 1 2 2 2 13 ILE MG . 1085 . HG2# 1 2
68 1 1 1 1 55 LEU HA . 55 . HA 1 2
68 1 1 1 1 112 LEU HA . 112 . HA 1 2
68 1 1 1 1 156 GLU HA . 156 . HA 1 2
68 1 1 2 2 14 HIS HA . 1086 . HA 1 2
68 1 1 2 2 24 PHE HA . 1096 . HA 1 2
68 1 2 2 2 13 ILE MG . 1085 . HG2# 1 2
69 1 1 1 1 36 VAL QG . 36 . HG# 1 2
69 1 1 1 1 70 LEU QD . 70 . HD# 1 2
69 1 1 1 1 113 VAL QG . 113 . HG# 1 2
69 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
69 1 2 2 2 13 ILE MG . 1085 . HG2# 1 2
70 1 1 1 1 7 VAL QG . 7 . HG# 1 2
70 1 1 1 1 17 THR MG . 17 . HG2# 1 2
70 1 1 1 1 27 LYS QB . 27 . HB# 1 2
70 1 1 1 1 93 VAL QG . 93 . HG# 1 2
70 1 1 1 1 96 LYS QB . 96 . HB# 1 2
70 1 1 1 1 102 THR MG . 102 . HG2# 1 2
70 1 1 1 1 112 LEU QD . 112 . HD# 1 2
70 1 1 1 1 125 THR MG . 125 . HG2# 1 2
70 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
70 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
70 1 1 1 1 165 LEU QD . 165 . HD# 1 2
70 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
70 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
70 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
70 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
70 1 2 2 2 13 ILE MG . 1085 . HG2# 1 2
71 1 1 1 1 51 TYR QB . 51 . HB# 1 2
71 1 1 1 1 56 PHE QB . 56 . HB# 1 2
71 1 1 1 1 78 PHE QB . 78 . HB# 1 2
71 1 1 1 1 97 TRP QB . 97 . HB# 1 2
71 1 1 1 1 104 HIS QB . 104 . HB# 1 2
71 1 1 1 1 105 CYS QB . 105 . HB# 1 2
71 1 1 1 1 110 PHE QB . 110 . HB# 1 2
71 1 1 1 1 128 LYS QE . 128 . HE# 1 2
71 1 1 1 1 135 LYS QE . 135 . HE# 1 2
71 1 1 1 1 144 LYS QE . 144 . HE# 1 2
71 1 1 1 1 151 ALA HA . 151 . HA 1 2
71 1 1 1 1 168 VAL HA . 168 . HA 1 2
71 1 1 1 1 184 LYS QE . 184 . HE# 1 2
71 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
71 1 1 2 2 24 PHE QB . 1096 . HB# 1 2
71 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
71 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
71 1 1 2 2 46 LYS QE . 1118 . HE# 1 2
71 1 2 2 2 13 ILE MG . 1085 . HG2# 1 2
72 1 1 1 1 12 GLY QA . 12 . HA# 1 2
72 1 1 1 1 13 ALA HA . 13 . HA 1 2
72 1 1 1 1 34 PRO QD . 34 . HD# 1 2
72 1 1 1 1 36 VAL HA . 36 . HA 1 2
72 1 1 1 1 75 THR HB . 75 . HB 1 2
72 1 1 1 1 98 VAL HA . 98 . HA 1 2
72 1 1 1 1 104 HIS QB . 104 . HB# 1 2
72 1 1 1 1 105 CYS QB . 105 . HB# 1 2
72 1 1 1 1 126 ILE HA . 126 . HA 1 2
72 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
72 1 2 2 2 13 ILE MG . 1085 . HG2# 1 2
73 1 1 1 1 79 LEU HA . 79 . HA 1 2
73 1 1 1 1 92 ASN HA . 92 . HA 1 2
73 1 1 1 1 108 THR HA . 108 . HA 1 2
73 1 1 1 1 125 THR HA . 125 . HA 1 2
73 1 1 1 1 134 GLN HA . 134 . HA 1 2
73 1 1 1 1 135 LYS HA . 135 . HA 1 2
73 1 1 1 1 179 PRO HA . 179 . HA 1 2
73 1 1 2 2 3 ILE HA . 1075 . HA 1 2
73 1 1 2 2 7 SER HA . 1079 . HA 1 2
73 1 1 2 2 39 ASN HA . 1111 . HA 1 2
73 1 2 2 2 13 ILE MG . 1085 . HG2# 1 2
74 1 1 1 1 33 VAL QG . 33 . HG# 1 2
74 1 1 1 1 35 THR MG . 35 . HG2# 1 2
74 1 1 1 1 42 VAL QG . 42 . HG# 1 2
74 1 1 1 1 53 LEU QD . 53 . HD# 1 2
74 1 1 1 1 55 LEU QD . 55 . HD# 1 2
74 1 1 1 1 77 VAL QG . 77 . HG# 1 2
74 1 1 1 1 84 VAL QG . 84 . HG# 1 2
74 1 1 1 1 96 LYS QB . 96 . HB# 1 2
74 1 1 1 1 96 LYS QD . 96 . HD# 1 2
74 1 1 1 1 119 LEU QD . 119 . HD# 1 2
74 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
74 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
74 1 1 1 1 152 VAL QG . 152 . HG# 1 2
74 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
74 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
74 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
74 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
74 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
74 1 2 2 2 14 HIS HA . 1086 . HA 1 2
75 1 1 1 1 12 GLY QA . 12 . HA# 1 2
75 1 1 1 1 13 ALA HA . 13 . HA 1 2
75 1 1 1 1 34 PRO QD . 34 . HD# 1 2
75 1 1 1 1 36 VAL HA . 36 . HA 1 2
75 1 1 1 1 75 THR HB . 75 . HB 1 2
75 1 1 1 1 98 VAL HA . 98 . HA 1 2
75 1 1 1 1 105 CYS QB . 105 . HB# 1 2
75 1 1 1 1 126 ILE HA . 126 . HA 1 2
75 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
75 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
76 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
76 1 1 1 1 67 LEU QD . 67 . HD# 1 2
76 1 1 1 1 79 LEU QD . 79 . HD# 1 2
76 1 1 1 1 113 VAL QG . 113 . HG# 1 2
76 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
76 1 1 1 1 137 ILE MD . 137 . HD1# 1 2
76 1 1 1 1 160 LEU QD . 160 . HD# 1 2
76 1 1 1 1 177 LEU QD . 177 . HD# 1 2
76 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
77 1 1 1 1 34 PRO QB . 34 . HB# 1 2
77 1 1 1 1 73 PRO QB . 73 . HB# 1 2
77 1 1 1 1 80 VAL HB . 80 . HB 1 2
77 1 1 1 1 91 GLU QG . 91 . HG# 1 2
77 1 1 1 1 127 GLU QG . 127 . HG# 1 2
77 1 1 1 1 134 GLN QG . 134 . HG# 1 2
77 1 1 1 1 140 GLU QG . 140 . HG# 1 2
77 1 1 1 1 143 GLU QG . 143 . HG# 1 2
77 1 1 1 1 179 PRO QB . 179 . HB# 1 2
77 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
77 1 1 2 2 45 GLN QG . 1117 . HG# 1 2
77 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
78 1 1 1 1 26 ASN QB . 26 . HB# 1 2
78 1 1 1 1 51 TYR QB . 51 . HB# 1 2
78 1 1 1 1 56 PHE QB . 56 . HB# 1 2
78 1 1 1 1 78 PHE QB . 78 . HB# 1 2
78 1 1 1 1 97 TRP QB . 97 . HB# 1 2
78 1 1 1 1 105 CYS QB . 105 . HB# 1 2
78 1 1 1 1 110 PHE QB . 110 . HB# 1 2
78 1 1 1 1 135 LYS QE . 135 . HE# 1 2
78 1 1 1 1 163 LYS QE . 163 . HE# 1 2
78 1 1 1 1 168 VAL HA . 168 . HA 1 2
78 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
78 1 1 2 2 24 PHE QB . 1096 . HB# 1 2
78 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
78 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
79 1 1 1 1 26 ASN QB . 26 . HB# 1 2
79 1 1 1 1 51 TYR QB . 51 . HB# 1 2
79 1 1 1 1 56 PHE QB . 56 . HB# 1 2
79 1 1 1 1 78 PHE QB . 78 . HB# 1 2
79 1 1 1 1 97 TRP QB . 97 . HB# 1 2
79 1 1 1 1 105 CYS QB . 105 . HB# 1 2
79 1 1 1 1 110 PHE QB . 110 . HB# 1 2
79 1 1 1 1 135 LYS QE . 135 . HE# 1 2
79 1 1 1 1 151 ALA HA . 151 . HA 1 2
79 1 1 1 1 163 LYS QE . 163 . HE# 1 2
79 1 1 1 1 168 VAL HA . 168 . HA 1 2
79 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
79 1 1 2 2 24 PHE QB . 1096 . HB# 1 2
79 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
79 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
79 1 1 2 2 46 LYS QE . 1118 . HE# 1 2
79 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
80 1 1 1 1 27 LYS H . 27 . HN 1 2
80 1 1 1 1 37 PHE QD . 37 . HD# 1 2
80 1 1 1 1 64 TYR QD . 64 . HD# 1 2
80 1 1 1 1 82 PHE QD . 82 . HD# 1 2
80 1 1 1 1 121 ASP H . 121 . HN 1 2
80 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
80 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
81 1 1 1 1 55 LEU QB . 55 . HB# 1 2
81 1 1 1 1 58 THR MG . 58 . HG2# 1 2
81 1 1 1 1 61 LEU QB . 61 . HB# 1 2
81 1 1 1 1 66 ARG QG . 66 . HG# 1 2
81 1 1 1 1 67 LEU QB . 67 . HB# 1 2
81 1 1 1 1 94 LYS QD . 94 . HD# 1 2
81 1 1 1 1 97 TRP HE1 . 97 . HE1 1 2
81 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
81 1 1 1 1 130 ALA MB . 130 . HB# 1 2
81 1 1 1 1 131 LYS QG . 131 . HG# 1 2
81 1 1 1 1 144 LYS QG . 144 . HG# 1 2
81 1 1 1 1 147 ARG QG . 147 . HG# 1 2
81 1 1 1 1 163 LYS QB . 163 . HB# 1 2
81 1 1 2 2 3 ILE HB . 1075 . HB 1 2
81 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
81 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
81 1 1 2 2 13 ILE HB . 1085 . HB 1 2
81 1 1 2 2 27 MET ME . 1099 . HE# 1 2
81 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
82 1 1 1 1 36 VAL QG . 36 . HG# 1 2
82 1 1 1 1 70 LEU QD . 70 . HD# 1 2
82 1 1 1 1 101 ILE HB . 101 . HB 1 2
82 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
82 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
83 1 1 1 1 34 PRO QB . 34 . HB# 1 2
83 1 1 1 1 73 PRO QB . 73 . HB# 1 2
83 1 1 1 1 91 GLU QG . 91 . HG# 1 2
83 1 1 1 1 123 PRO QB . 123 . HB# 1 2
83 1 1 1 1 127 GLU QG . 127 . HG# 1 2
83 1 1 1 1 134 GLN QG . 134 . HG# 1 2
83 1 1 1 1 140 GLU QG . 140 . HG# 1 2
83 1 1 1 1 143 GLU QG . 143 . HG# 1 2
83 1 1 1 1 179 PRO QB . 179 . HB# 1 2
83 1 1 2 2 45 GLN QG . 1117 . HG# 1 2
83 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
84 1 1 1 1 37 PHE HA . 37 . HA 1 2
84 1 1 1 1 46 ILE HA . 46 . HA 1 2
84 1 1 1 1 56 PHE HA . 56 . HA 1 2
84 1 1 1 1 138 THR HA . 138 . HA 1 2
84 1 1 1 1 178 GLU HA . 178 . HA 1 2
84 1 1 1 1 181 GLU HA . 181 . HA 1 2
84 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
84 1 1 2 2 25 THR HA . 1097 . HA 1 2
84 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
85 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
85 1 1 1 1 27 LYS QB . 27 . HB# 1 2
85 1 1 1 1 107 LYS QG . 107 . HG# 1 2
85 1 1 1 1 111 LEU QB . 111 . HB# 1 2
85 1 1 1 1 111 LEU HG . 111 . HG 1 2
85 1 1 1 1 128 LYS QG . 128 . HG# 1 2
85 1 1 1 1 135 LYS QG . 135 . HG# 1 2
85 1 1 1 1 144 LYS QG . 144 . HG# 1 2
85 1 1 1 1 146 ALA MB . 146 . HB# 1 2
85 1 1 1 1 153 LYS QD . 153 . HD# 1 2
85 1 1 1 1 184 LYS QG . 184 . HG# 1 2
85 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
85 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
85 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
85 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
85 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
85 1 2 2 2 17 PHE QD . 1089 . HD# 1 2
86 1 1 1 1 32 TYR QD . 32 . HD# 1 2
86 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
86 1 1 1 1 122 ASP H . 122 . HN 1 2
86 1 1 2 2 13 ILE H . 1085 . HN 1 2
86 1 1 2 2 21 THR H . 1093 . HN 1 2
86 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
86 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
86 1 2 2 2 17 PHE QD . 1089 . HD# 1 2
87 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
87 1 1 1 1 56 PHE QE . 56 . HE# 1 2
87 1 1 1 1 90 PHE H . 90 . HN 1 2
87 1 1 1 1 132 ASN H . 132 . HN 1 2
87 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
87 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
87 1 1 1 1 160 LEU H . 160 . HN 1 2
87 1 1 1 1 162 GLN H . 162 . HN 1 2
87 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
87 1 1 1 1 165 LEU H . 165 . HN 1 2
87 1 1 2 2 24 PHE QD . 1096 . HD# 1 2
87 1 2 2 2 17 PHE QD . 1089 . HD# 1 2
88 1 1 1 1 19 LEU HA . 19 . HA 1 2
88 1 1 1 1 30 SER QB . 30 . HB# 1 2
88 1 1 1 1 43 THR HB . 43 . HB 1 2
88 1 1 1 1 47 GLY QA . 47 . HA# 1 2
88 1 1 1 1 67 LEU HA . 67 . HA 1 2
88 1 1 1 1 88 SER QB . 88 . HB# 1 2
88 1 1 1 1 90 PHE HA . 90 . HA 1 2
88 1 1 1 1 91 GLU HA . 91 . HA 1 2
88 1 1 1 1 94 LYS HA . 94 . HA 1 2
88 1 1 1 1 124 SER QB . 124 . HB# 1 2
88 1 1 1 1 128 LYS HA . 128 . HA 1 2
88 1 1 1 1 133 LYS HA . 133 . HA 1 2
88 1 1 1 1 137 ILE HA . 137 . HA 1 2
88 1 1 1 1 144 LYS HA . 144 . HA 1 2
88 1 1 1 1 162 GLN HA . 162 . HA 1 2
88 1 1 2 2 4 SER QB . 1076 . HB# 1 2
88 1 1 2 2 12 THR HA . 1084 . HA 1 2
88 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
88 1 1 2 2 29 GLU HA . 1101 . HA 1 2
88 1 1 2 2 38 SER QB . 1110 . HB# 1 2
88 1 2 2 2 17 PHE QE . 1089 . HE# 1 2
89 1 1 1 1 32 TYR QD . 32 . HD# 1 2
89 1 1 1 1 104 HIS H . 104 . HN 1 2
89 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
89 1 1 1 1 122 ASP H . 122 . HN 1 2
89 1 1 2 2 13 ILE H . 1085 . HN 1 2
89 1 1 2 2 21 THR H . 1093 . HN 1 2
89 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
89 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
89 1 1 2 2 31 TRP H . 1103 . HN 1 2
89 1 2 2 2 17 PHE QE . 1089 . HE# 1 2
90 1 1 1 1 20 LEU QD . 20 . HD# 1 2
90 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
90 1 1 1 1 43 THR MG . 43 . HG2# 1 2
90 1 1 1 1 55 LEU QD . 55 . HD# 1 2
90 1 1 1 1 61 LEU QD . 61 . HD# 1 2
90 1 1 1 1 79 LEU QB . 79 . HB# 1 2
90 1 1 1 1 84 VAL QG . 84 . HG# 1 2
90 1 1 1 1 112 LEU QD . 112 . HD# 1 2
90 1 1 1 1 129 LEU QB . 129 . HB# 1 2
90 1 1 1 1 151 ALA MB . 151 . HB# 1 2
90 1 1 1 1 165 LEU QD . 165 . HD# 1 2
90 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
90 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
90 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
90 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
90 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
90 1 2 2 2 18 ASP QB . 1090 . HB# 1 2
91 1 1 1 1 20 LEU QD . 20 . HD# 1 2
91 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
91 1 1 1 1 43 THR MG . 43 . HG2# 1 2
91 1 1 1 1 55 LEU QD . 55 . HD# 1 2
91 1 1 1 1 61 LEU QD . 61 . HD# 1 2
91 1 1 1 1 84 VAL QG . 84 . HG# 1 2
91 1 1 1 1 112 LEU QD . 112 . HD# 1 2
91 1 1 1 1 129 LEU QB . 129 . HB# 1 2
91 1 1 1 1 151 ALA MB . 151 . HB# 1 2
91 1 1 1 1 165 LEU QD . 165 . HD# 1 2
91 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
91 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
91 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
91 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
91 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
91 1 2 2 2 18 ASP QB . 1090 . HB# 1 2
92 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
92 1 1 1 1 8 VAL QG . 8 . HG# 1 2
92 1 1 1 1 33 VAL QG . 33 . HG# 1 2
92 1 1 1 1 35 THR MG . 35 . HG2# 1 2
92 1 1 1 1 42 VAL QG . 42 . HG# 1 2
92 1 1 1 1 53 LEU QD . 53 . HD# 1 2
92 1 1 1 1 61 LEU QD . 61 . HD# 1 2
92 1 1 1 1 84 VAL QG . 84 . HG# 1 2
92 1 1 1 1 96 LYS QD . 96 . HD# 1 2
92 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
92 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
92 1 1 1 1 152 VAL QG . 152 . HG# 1 2
92 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
92 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
92 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
92 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
92 1 2 2 2 19 ALA HA . 1091 . HA 1 2
93 1 1 1 1 9 VAL HA . 9 . HA 1 2
93 1 1 1 1 26 ASN HA . 26 . HA 1 2
93 1 1 1 1 58 THR HB . 58 . HB 1 2
93 1 1 1 1 82 PHE HA . 82 . HA 1 2
93 1 1 1 1 106 PRO HA . 106 . HA 1 2
93 1 1 2 2 2 SER HA . 1074 . HA 1 2
93 1 1 2 2 18 ASP HA . 1090 . HA 1 2
93 1 1 2 2 31 TRP HA . 1103 . HA 1 2
93 1 1 2 2 38 SER HA . 1110 . HA 1 2
93 1 1 2 2 43 SER HA . 1115 . HA 1 2
93 1 2 2 2 19 ALA HA . 1091 . HA 1 2
94 1 1 1 1 20 LEU QD . 20 . HD# 1 2
94 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
94 1 1 1 1 43 THR MG . 43 . HG2# 1 2
94 1 1 1 1 63 ASP QB . 63 . HB# 1 2
94 1 1 1 1 79 LEU QB . 79 . HB# 1 2
94 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
94 1 1 1 1 112 LEU QD . 112 . HD# 1 2
94 1 1 1 1 129 LEU QB . 129 . HB# 1 2
94 1 1 1 1 151 ALA MB . 151 . HB# 1 2
94 1 1 1 1 165 LEU QD . 165 . HD# 1 2
94 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
94 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
94 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
94 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
94 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
94 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
94 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
95 1 1 1 1 9 VAL HA . 9 . HA 1 2
95 1 1 1 1 26 ASN HA . 26 . HA 1 2
95 1 1 1 1 58 THR HB . 58 . HB 1 2
95 1 1 1 1 82 PHE HA . 82 . HA 1 2
95 1 1 1 1 109 PRO HA . 109 . HA 1 2
95 1 1 2 2 18 ASP HA . 1090 . HA 1 2
95 1 1 2 2 31 TRP HA . 1103 . HA 1 2
95 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
96 1 1 1 1 12 GLY QA . 12 . HA# 1 2
96 1 1 1 1 34 PRO QD . 34 . HD# 1 2
96 1 1 1 1 40 TYR QB . 40 . HB# 1 2
96 1 1 1 1 64 TYR QB . 64 . HB# 1 2
96 1 1 1 1 70 LEU HA . 70 . HA 1 2
96 1 1 1 1 98 VAL HA . 98 . HA 1 2
96 1 1 1 1 101 ILE HA . 101 . HA 1 2
96 1 1 1 1 104 HIS QB . 104 . HB# 1 2
96 1 1 1 1 105 CYS QB . 105 . HB# 1 2
96 1 1 1 1 126 ILE HA . 126 . HA 1 2
96 1 1 1 1 152 VAL HA . 152 . HA 1 2
96 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
96 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
96 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
96 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
97 1 1 1 1 49 GLU QG . 49 . HG# 1 2
97 1 1 1 1 74 GLN QB . 74 . HB# 1 2
97 1 1 1 1 95 GLU QG . 95 . HG# 1 2
97 1 1 1 1 96 LYS QE . 96 . HE# 1 2
97 1 1 1 1 100 GLU QB . 100 . HB# 1 2
97 1 1 1 1 127 GLU QG . 127 . HG# 1 2
97 1 1 1 1 150 LYS QB . 150 . HB# 1 2
97 1 1 1 1 156 GLU QG . 156 . HG# 1 2
97 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
97 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
97 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
97 1 1 2 2 44 GLU QG . 1116 . HG# 1 2
97 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
98 1 1 1 1 8 VAL QG . 8 . HG# 1 2
98 1 1 1 1 33 VAL QG . 33 . HG# 1 2
98 1 1 1 1 35 THR MG . 35 . HG2# 1 2
98 1 1 1 1 53 LEU QD . 53 . HD# 1 2
98 1 1 1 1 55 LEU QD . 55 . HD# 1 2
98 1 1 1 1 77 VAL QG . 77 . HG# 1 2
98 1 1 1 1 84 VAL QG . 84 . HG# 1 2
98 1 1 1 1 96 LYS QB . 96 . HB# 1 2
98 1 1 1 1 96 LYS QD . 96 . HD# 1 2
98 1 1 1 1 119 LEU QD . 119 . HD# 1 2
98 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
98 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
98 1 1 1 1 152 VAL QG . 152 . HG# 1 2
98 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
98 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
98 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
98 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
98 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
99 1 1 1 1 27 LYS H . 27 . HN 1 2
99 1 1 1 1 37 PHE QD . 37 . HD# 1 2
99 1 1 1 1 64 TYR QD . 64 . HD# 1 2
99 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
99 1 1 2 2 14 HIS HD2 . 1086 . HD2 1 2
99 1 1 2 2 17 PHE HZ . 1089 . HZ 1 2
99 1 1 2 2 23 GLU H . 1095 . HN 1 2
99 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
100 1 1 1 1 11 ASP QB . 11 . HB# 1 2
100 1 1 1 1 84 VAL HB . 84 . HB 1 2
100 1 1 1 1 90 PHE QB . 90 . HB# 1 2
100 1 1 1 1 94 LYS QE . 94 . HE# 1 2
100 1 1 1 1 122 ASP QB . 122 . HB# 1 2
100 1 1 1 1 153 LYS QE . 153 . HE# 1 2
100 1 1 1 1 154 TYR QB . 154 . HB# 1 2
100 1 1 2 2 8 ASP QB . 1080 . HB# 1 2
100 1 1 2 2 9 PHE QB . 1081 . HB# 1 2
100 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
100 1 1 2 2 17 PHE QB . 1089 . HB# 1 2
100 1 1 2 2 39 ASN QB . 1111 . HB# 1 2
100 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
101 1 1 1 1 120 ARG H . 120 . HN 1 2
101 1 1 1 1 122 ASP H . 122 . HN 1 2
101 1 1 1 1 167 ASN QD . 167 . HD2# 1 2
101 1 1 2 2 13 ILE H . 1085 . HN 1 2
101 1 1 2 2 21 THR H . 1093 . HN 1 2
101 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
101 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
102 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
102 1 1 1 1 27 LYS QB . 27 . HB# 1 2
102 1 1 1 1 107 LYS QG . 107 . HG# 1 2
102 1 1 1 1 111 LEU QB . 111 . HB# 1 2
102 1 1 1 1 111 LEU HG . 111 . HG 1 2
102 1 1 1 1 112 LEU QB . 112 . HB# 1 2
102 1 1 1 1 128 LYS QG . 128 . HG# 1 2
102 1 1 1 1 135 LYS QG . 135 . HG# 1 2
102 1 1 1 1 144 LYS QG . 144 . HG# 1 2
102 1 1 1 1 146 ALA MB . 146 . HB# 1 2
102 1 1 1 1 153 LYS QD . 153 . HD# 1 2
102 1 1 1 1 184 LYS QG . 184 . HG# 1 2
102 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
102 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
102 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
102 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
102 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
102 1 2 2 2 20 VAL HA . 1092 . HA 1 2
103 1 1 1 1 8 VAL QG . 8 . HG# 1 2
103 1 1 1 1 20 LEU QD . 20 . HD# 1 2
103 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
103 1 1 1 1 43 THR MG . 43 . HG2# 1 2
103 1 1 1 1 63 ASP QB . 63 . HB# 1 2
103 1 1 1 1 79 LEU QB . 79 . HB# 1 2
103 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
103 1 1 1 1 112 LEU QD . 112 . HD# 1 2
103 1 1 1 1 129 LEU QB . 129 . HB# 1 2
103 1 1 1 1 151 ALA MB . 151 . HB# 1 2
103 1 1 1 1 161 THR MG . 161 . HG2# 1 2
103 1 1 1 1 165 LEU QD . 165 . HD# 1 2
103 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
103 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
103 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
103 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
103 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
103 1 2 2 2 20 VAL HA . 1092 . HA 1 2
104 1 1 1 1 20 LEU QD . 20 . HD# 1 2
104 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
104 1 1 1 1 43 THR MG . 43 . HG2# 1 2
104 1 1 1 1 61 LEU QD . 61 . HD# 1 2
104 1 1 1 1 63 ASP QB . 63 . HB# 1 2
104 1 1 1 1 79 LEU QB . 79 . HB# 1 2
104 1 1 1 1 112 LEU QD . 112 . HD# 1 2
104 1 1 1 1 129 LEU QB . 129 . HB# 1 2
104 1 1 1 1 151 ALA MB . 151 . HB# 1 2
104 1 1 1 1 165 LEU QD . 165 . HD# 1 2
104 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
104 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
104 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
104 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
104 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
104 1 2 2 2 20 VAL HB . 1092 . HB 1 2
105 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
105 1 1 1 1 27 LYS QB . 27 . HB# 1 2
105 1 1 1 1 107 LYS QG . 107 . HG# 1 2
105 1 1 1 1 111 LEU QB . 111 . HB# 1 2
105 1 1 1 1 111 LEU HG . 111 . HG 1 2
105 1 1 1 1 128 LYS QG . 128 . HG# 1 2
105 1 1 1 1 135 LYS QG . 135 . HG# 1 2
105 1 1 1 1 144 LYS QG . 144 . HG# 1 2
105 1 1 1 1 146 ALA MB . 146 . HB# 1 2
105 1 1 1 1 153 LYS QD . 153 . HD# 1 2
105 1 1 1 1 184 LYS QG . 184 . HG# 1 2
105 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
105 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
105 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
105 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
105 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
105 1 2 2 2 20 VAL HB . 1092 . HB 1 2
106 1 1 1 1 17 THR HA . 17 . HA 1 2
106 1 1 1 1 23 TYR HA . 23 . HA 1 2
106 1 1 1 1 44 VAL HA . 44 . HA 1 2
106 1 1 1 1 48 GLY QA . 48 . HA# 1 2
106 1 1 1 1 62 GLU HA . 62 . HA 1 2
106 1 1 1 1 71 SER HA . 71 . HA 1 2
106 1 1 1 1 86 SER QB . 86 . HB# 1 2
106 1 1 1 1 100 GLU HA . 100 . HA 1 2
106 1 1 1 1 102 THR HB . 102 . HB 1 2
106 1 1 1 1 123 PRO HA . 123 . HA 1 2
106 1 1 1 1 127 GLU HA . 127 . HA 1 2
106 1 1 1 1 145 LEU HA . 145 . HA 1 2
106 1 1 1 1 147 ARG HA . 147 . HA 1 2
106 1 1 1 1 159 ALA HA . 159 . HA 1 2
106 1 1 1 1 161 THR HA . 161 . HA 1 2
106 1 1 1 1 163 LYS HA . 163 . HA 1 2
106 1 1 1 1 170 ASP HA . 170 . HA 1 2
106 1 1 2 2 21 THR HB . 1093 . HB 1 2
106 1 1 2 2 25 THR HB . 1097 . HB 1 2
106 1 1 2 2 28 PRO HA . 1100 . HA 1 2
106 1 1 2 2 33 ARG HA . 1105 . HA 1 2
106 1 1 2 2 34 LEU HA . 1106 . HA 1 2
106 1 1 2 2 35 LEU HA . 1107 . HA 1 2
106 1 1 2 2 40 ILE HA . 1112 . HA 1 2
106 1 1 2 2 41 THR HB . 1113 . HB 1 2
106 1 1 2 2 46 LYS HA . 1118 . HA 1 2
106 1 2 2 2 20 VAL QG . 1092 . HG# 1 2
107 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
107 1 1 1 1 67 LEU QB . 67 . HB# 1 2
107 1 1 1 1 67 LEU HG . 67 . HG 1 2
107 1 1 1 1 107 LYS QG . 107 . HG# 1 2
107 1 1 1 1 111 LEU HG . 111 . HG 1 2
107 1 1 1 1 128 LYS QG . 128 . HG# 1 2
107 1 1 1 1 133 LYS QG . 133 . HG# 1 2
107 1 1 1 1 135 LYS QG . 135 . HG# 1 2
107 1 1 1 1 144 LYS QG . 144 . HG# 1 2
107 1 1 1 1 145 LEU HG . 145 . HG 1 2
107 1 1 1 1 146 ALA MB . 146 . HB# 1 2
107 1 1 1 1 184 LYS QG . 184 . HG# 1 2
107 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
107 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
107 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
107 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
107 1 2 2 2 20 VAL QG . 1092 . HG# 1 2
108 1 1 1 1 1 MET QB . 1 . HB# 1 2
108 1 1 1 1 9 VAL HB . 9 . HB 1 2
108 1 1 1 1 19 LEU HG . 19 . HG 1 2
108 1 1 1 1 33 VAL HB . 33 . HB 1 2
108 1 1 1 1 45 MET QB . 45 . HB# 1 2
108 1 1 1 1 61 LEU QB . 61 . HB# 1 2
108 1 1 1 1 68 ARG QB . 68 . HB# 1 2
108 1 1 1 1 96 LYS QE . 96 . HE# 1 2
108 1 1 1 1 106 PRO QB . 106 . HB# 1 2
108 1 1 1 1 123 PRO QB . 123 . HB# 1 2
108 1 1 1 1 126 ILE HB . 126 . HB 1 2
108 1 1 1 1 128 LYS QB . 128 . HB# 1 2
108 1 1 1 1 131 LYS QB . 131 . HB# 1 2
108 1 1 1 1 133 LYS QB . 133 . HB# 1 2
108 1 1 1 1 139 PRO QB . 139 . HB# 1 2
108 1 1 1 1 143 GLU QB . 143 . HB# 1 2
108 1 1 1 1 144 LYS QB . 144 . HB# 1 2
108 1 1 1 1 147 ARG QB . 147 . HB# 1 2
108 1 1 1 1 155 VAL HB . 155 . HB 1 2
108 1 1 1 1 156 GLU QB . 156 . HB# 1 2
108 1 1 1 1 171 GLU QG . 171 . HG# 1 2
108 1 1 1 1 173 ILE HB . 173 . HB 1 2
108 1 1 1 1 178 GLU QB . 178 . HB# 1 2
108 1 1 1 1 179 PRO QB . 179 . HB# 1 2
108 1 1 1 1 181 GLU QB . 181 . HB# 1 2
108 1 1 1 1 182 PRO QG . 182 . HG# 1 2
108 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
108 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
108 1 1 2 2 27 MET QB . 1099 . HB# 1 2
108 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
108 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
108 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
108 1 2 2 2 20 VAL QG . 1092 . HG# 1 2
109 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
109 1 1 1 1 27 LYS QB . 27 . HB# 1 2
109 1 1 1 1 107 LYS QG . 107 . HG# 1 2
109 1 1 1 1 111 LEU QB . 111 . HB# 1 2
109 1 1 1 1 111 LEU HG . 111 . HG 1 2
109 1 1 1 1 112 LEU QB . 112 . HB# 1 2
109 1 1 1 1 128 LYS QG . 128 . HG# 1 2
109 1 1 1 1 135 LYS QG . 135 . HG# 1 2
109 1 1 1 1 144 LYS QG . 144 . HG# 1 2
109 1 1 1 1 146 ALA MB . 146 . HB# 1 2
109 1 1 1 1 153 LYS QD . 153 . HD# 1 2
109 1 1 1 1 184 LYS QG . 184 . HG# 1 2
109 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
109 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
109 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
109 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
109 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
109 1 2 2 2 20 VAL QG . 1092 . HG# 1 2
110 1 1 1 1 17 THR HA . 17 . HA 1 2
110 1 1 1 1 23 TYR HA . 23 . HA 1 2
110 1 1 1 1 29 PRO HA . 29 . HA 1 2
110 1 1 1 1 44 VAL HA . 44 . HA 1 2
110 1 1 1 1 48 GLY QA . 48 . HA# 1 2
110 1 1 1 1 62 GLU HA . 62 . HA 1 2
110 1 1 1 1 71 SER HA . 71 . HA 1 2
110 1 1 1 1 86 SER QB . 86 . HB# 1 2
110 1 1 1 1 100 GLU HA . 100 . HA 1 2
110 1 1 1 1 102 THR HB . 102 . HB 1 2
110 1 1 1 1 123 PRO HA . 123 . HA 1 2
110 1 1 1 1 145 LEU HA . 145 . HA 1 2
110 1 1 1 1 147 ARG HA . 147 . HA 1 2
110 1 1 1 1 159 ALA HA . 159 . HA 1 2
110 1 1 1 1 161 THR HA . 161 . HA 1 2
110 1 1 1 1 163 LYS HA . 163 . HA 1 2
110 1 1 1 1 170 ASP HA . 170 . HA 1 2
110 1 1 2 2 21 THR HB . 1093 . HB 1 2
110 1 1 2 2 25 THR HB . 1097 . HB 1 2
110 1 1 2 2 28 PRO HA . 1100 . HA 1 2
110 1 1 2 2 34 LEU HA . 1106 . HA 1 2
110 1 1 2 2 35 LEU HA . 1107 . HA 1 2
110 1 1 2 2 40 ILE HA . 1112 . HA 1 2
110 1 1 2 2 41 THR HB . 1113 . HB 1 2
110 1 1 2 2 46 LYS HA . 1118 . HA 1 2
110 1 2 2 2 20 VAL QG . 1092 . HG# 1 2
111 1 1 1 1 9 VAL HA . 9 . HA 1 2
111 1 1 1 1 26 ASN HA . 26 . HA 1 2
111 1 1 1 1 58 THR HB . 58 . HB 1 2
111 1 1 1 1 82 PHE HA . 82 . HA 1 2
111 1 1 1 1 106 PRO HA . 106 . HA 1 2
111 1 1 2 2 2 SER HA . 1074 . HA 1 2
111 1 1 2 2 18 ASP HA . 1090 . HA 1 2
111 1 1 2 2 31 TRP HA . 1103 . HA 1 2
111 1 1 2 2 38 SER HA . 1110 . HA 1 2
111 1 1 2 2 43 SER HA . 1115 . HA 1 2
111 1 2 2 2 20 VAL QG . 1092 . HG# 1 2
112 1 1 1 1 2 GLN QG . 2 . HG# 1 2
112 1 1 1 1 29 PRO QB . 29 . HB# 1 2
112 1 1 1 1 31 GLU QG . 31 . HG# 1 2
112 1 1 1 1 49 GLU QB . 49 . HB# 1 2
112 1 1 1 1 77 VAL HB . 77 . HB 1 2
112 1 1 1 1 81 CYS QB . 81 . HB# 1 2
112 1 1 1 1 91 GLU QB . 91 . HB# 1 2
112 1 1 1 1 98 VAL HB . 98 . HB 1 2
112 1 1 1 1 109 PRO QG . 109 . HG# 1 2
112 1 1 1 1 112 LEU QB . 112 . HB# 1 2
112 1 1 1 1 113 VAL HB . 113 . HB 1 2
112 1 1 1 1 127 GLU QB . 127 . HB# 1 2
112 1 1 1 1 133 LYS QB . 133 . HB# 1 2
112 1 1 1 1 143 GLU QB . 143 . HB# 1 2
112 1 1 1 1 162 GLN QG . 162 . HG# 1 2
112 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
112 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
112 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
112 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
112 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
112 1 2 2 2 21 THR HB . 1093 . HB 1 2
113 1 1 1 1 48 GLY QA . 48 . HA# 1 2
113 1 1 1 1 114 GLY QA . 114 . HA# 1 2
113 1 1 1 1 136 PRO QD . 136 . HD# 1 2
113 1 1 1 1 179 PRO QD . 179 . HD# 1 2
113 1 1 1 1 180 PRO QD . 180 . HD# 1 2
113 1 1 1 1 182 PRO QD . 182 . HD# 1 2
113 1 1 2 2 7 SER QB . 1079 . HB# 1 2
113 1 1 2 2 20 VAL HA . 1092 . HA 1 2
113 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
113 1 2 2 2 21 THR MG . 1093 . HG2# 1 2
114 1 1 1 1 20 LEU HG . 20 . HG 1 2
114 1 1 1 1 49 GLU QG . 49 . HG# 1 2
114 1 1 1 1 74 GLN QB . 74 . HB# 1 2
114 1 1 1 1 74 GLN QG . 74 . HG# 1 2
114 1 1 1 1 91 GLU QB . 91 . HB# 1 2
114 1 1 1 1 95 GLU QG . 95 . HG# 1 2
114 1 1 1 1 100 GLU QB . 100 . HB# 1 2
114 1 1 1 1 123 PRO QG . 123 . HG# 1 2
114 1 1 1 1 150 LYS QB . 150 . HB# 1 2
114 1 1 1 1 162 GLN QB . 162 . HB# 1 2
114 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
114 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
114 1 2 2 2 21 THR MG . 1093 . HG2# 1 2
115 1 1 1 1 27 LYS H . 27 . HN 1 2
115 1 1 1 1 37 PHE QD . 37 . HD# 1 2
115 1 1 1 1 64 TYR QD . 64 . HD# 1 2
115 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
115 1 1 2 2 14 HIS HD2 . 1086 . HD2 1 2
115 1 1 2 2 17 PHE HZ . 1089 . HZ 1 2
115 1 1 2 2 23 GLU H . 1095 . HN 1 2
115 1 2 2 2 21 THR MG . 1093 . HG2# 1 2
116 1 1 1 1 10 GLY H . 10 . HN 1 2
116 1 1 1 1 37 PHE QE . 37 . HE# 1 2
116 1 1 1 1 58 THR H . 58 . HN 1 2
116 1 1 1 1 70 LEU H . 70 . HN 1 2
116 1 1 1 1 72 TYR H . 72 . HN 1 2
116 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
116 1 1 1 1 153 LYS H . 153 . HN 1 2
116 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
116 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
116 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
116 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
116 1 2 2 2 22 GLY QA . 1094 . HA# 1 2
117 1 1 1 1 10 GLY H . 10 . HN 1 2
117 1 1 1 1 23 TYR QE . 23 . HE# 1 2
117 1 1 1 1 37 PHE QE . 37 . HE# 1 2
117 1 1 1 1 58 THR H . 58 . HN 1 2
117 1 1 1 1 70 LEU H . 70 . HN 1 2
117 1 1 1 1 153 LYS H . 153 . HN 1 2
117 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
117 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
117 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
117 1 2 2 2 22 GLY QA . 1094 . HA# 1 2
118 1 1 1 1 29 PRO HA . 29 . HA 1 2
118 1 1 1 1 44 VAL HA . 44 . HA 1 2
118 1 1 1 1 62 GLU HA . 62 . HA 1 2
118 1 1 1 1 71 SER HA . 71 . HA 1 2
118 1 1 1 1 102 THR HB . 102 . HB 1 2
118 1 1 1 1 123 PRO HA . 123 . HA 1 2
118 1 1 1 1 147 ARG HA . 147 . HA 1 2
118 1 1 1 1 159 ALA HA . 159 . HA 1 2
118 1 1 1 1 161 THR HA . 161 . HA 1 2
118 1 1 1 1 163 LYS HA . 163 . HA 1 2
118 1 1 1 1 170 ASP HA . 170 . HA 1 2
118 1 1 2 2 21 THR HB . 1093 . HB 1 2
118 1 1 2 2 25 THR HB . 1097 . HB 1 2
118 1 1 2 2 28 PRO HA . 1100 . HA 1 2
118 1 1 2 2 34 LEU HA . 1106 . HA 1 2
118 1 1 2 2 35 LEU HA . 1107 . HA 1 2
118 1 1 2 2 40 ILE HA . 1112 . HA 1 2
118 1 1 2 2 41 THR HB . 1113 . HB 1 2
118 1 1 2 2 46 LYS HA . 1118 . HA 1 2
118 1 2 2 2 23 GLU QG . 1095 . HG# 1 2
119 1 1 1 1 4 ILE HA . 4 . HA 1 2
119 1 1 1 1 25 THR HA . 25 . HA 1 2
119 1 1 1 1 27 LYS HA . 27 . HA 1 2
119 1 1 1 1 61 LEU HA . 61 . HA 1 2
119 1 1 1 1 65 ASP HA . 65 . HA 1 2
119 1 1 1 1 89 SER QB . 89 . HB# 1 2
119 1 1 1 1 107 LYS HA . 107 . HA 1 2
119 1 1 1 1 123 PRO QD . 123 . HD# 1 2
119 1 1 1 1 136 PRO HA . 136 . HA 1 2
119 1 1 1 1 161 THR HB . 161 . HB 1 2
119 1 1 1 1 180 PRO HA . 180 . HA 1 2
119 1 1 1 1 182 PRO HA . 182 . HA 1 2
119 1 1 2 2 5 LEU HA . 1077 . HA 1 2
119 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
119 1 1 2 2 43 SER HA . 1115 . HA 1 2
119 1 2 2 2 24 PHE HA . 1096 . HA 1 2
120 1 1 1 1 29 PRO HA . 29 . HA 1 2
120 1 1 1 1 35 THR HB . 35 . HB 1 2
120 1 1 1 1 44 VAL HA . 44 . HA 1 2
120 1 1 1 1 62 GLU HA . 62 . HA 1 2
120 1 1 1 1 102 THR HB . 102 . HB 1 2
120 1 1 1 1 104 HIS HA . 104 . HA 1 2
120 1 1 1 1 159 ALA HA . 159 . HA 1 2
120 1 1 1 1 163 LYS HA . 163 . HA 1 2
120 1 1 1 1 170 ASP HA . 170 . HA 1 2
120 1 1 1 1 177 LEU HA . 177 . HA 1 2
120 1 1 2 2 21 THR HA . 1093 . HA 1 2
120 1 1 2 2 21 THR HB . 1093 . HB 1 2
120 1 1 2 2 25 THR HB . 1097 . HB 1 2
120 1 1 2 2 27 MET HA . 1099 . HA 1 2
120 1 1 2 2 28 PRO HA . 1100 . HA 1 2
120 1 1 2 2 34 LEU HA . 1106 . HA 1 2
120 1 1 2 2 40 ILE HA . 1112 . HA 1 2
120 1 1 2 2 41 THR HB . 1113 . HB 1 2
120 1 2 2 2 24 PHE HA . 1096 . HA 1 2
121 1 1 1 1 20 LEU QD . 20 . HD# 1 2
121 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
121 1 1 1 1 43 THR MG . 43 . HG2# 1 2
121 1 1 1 1 55 LEU QD . 55 . HD# 1 2
121 1 1 1 1 61 LEU QD . 61 . HD# 1 2
121 1 1 1 1 79 LEU QB . 79 . HB# 1 2
121 1 1 1 1 112 LEU QD . 112 . HD# 1 2
121 1 1 1 1 129 LEU QB . 129 . HB# 1 2
121 1 1 1 1 151 ALA MB . 151 . HB# 1 2
121 1 1 1 1 165 LEU QD . 165 . HD# 1 2
121 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
121 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
121 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
121 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
121 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
121 1 2 2 2 24 PHE HA . 1096 . HA 1 2
122 1 1 1 1 64 TYR QE . 64 . HE# 1 2
122 1 1 2 2 17 PHE QD . 1089 . HD# 1 2
122 1 2 2 2 24 PHE QD . 1096 . HD# 1 2
123 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
123 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
123 1 1 1 1 80 VAL QG . 80 . HG# 1 2
123 1 1 1 1 85 VAL QG . 85 . HG# 1 2
123 1 1 1 1 96 LYS QD . 96 . HD# 1 2
123 1 1 1 1 98 VAL QG . 98 . HG# 1 2
123 1 1 1 1 111 LEU QD . 111 . HD# 1 2
123 1 1 1 1 115 THR MG . 115 . HG2# 1 2
123 1 1 1 1 129 LEU QD . 129 . HD# 1 2
123 1 1 1 1 155 VAL QG . 155 . HG# 1 2
123 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
123 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
123 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
123 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
123 1 2 2 2 24 PHE QE . 1096 . HE# 1 2
124 1 1 1 1 64 TYR QE . 64 . HE# 1 2
124 1 1 1 1 72 TYR QE . 72 . HE# 1 2
124 1 1 2 2 17 PHE QD . 1089 . HD# 1 2
124 1 2 2 2 24 PHE QE . 1096 . HE# 1 2
125 1 1 1 1 64 TYR QE . 64 . HE# 1 2
125 1 1 1 1 72 TYR QE . 72 . HE# 1 2
125 1 1 2 2 17 PHE QD . 1089 . HD# 1 2
125 1 2 2 2 24 PHE HZ . 1096 . HZ 1 2
126 1 1 1 1 40 TYR HA . 40 . HA 1 2
126 1 1 1 1 55 LEU HA . 55 . HA 1 2
126 1 1 1 1 156 GLU HA . 156 . HA 1 2
126 1 1 2 2 14 HIS HA . 1086 . HA 1 2
126 1 1 2 2 24 PHE HA . 1096 . HA 1 2
126 1 2 2 2 25 THR MG . 1097 . HG2# 1 2
127 1 1 1 1 52 THR H . 52 . HN 1 2
127 1 1 1 1 84 VAL H . 84 . HN 1 2
127 1 1 1 1 111 LEU H . 111 . HN 1 2
127 1 1 2 2 8 ASP H . 1080 . HN 1 2
127 1 1 2 2 24 PHE H . 1096 . HN 1 2
127 1 1 2 2 26 GLY H . 1098 . HN 1 2
127 1 2 2 2 25 THR MG . 1097 . HG2# 1 2
128 1 1 1 1 2 GLN QG . 2 . HG# 1 2
128 1 1 1 1 20 LEU HG . 20 . HG 1 2
128 1 1 1 1 49 GLU QB . 49 . HB# 1 2
128 1 1 1 1 74 GLN QG . 74 . HG# 1 2
128 1 1 1 1 81 CYS QB . 81 . HB# 1 2
128 1 1 1 1 91 GLU QB . 91 . HB# 1 2
128 1 1 1 1 98 VAL HB . 98 . HB 1 2
128 1 1 1 1 112 LEU QB . 112 . HB# 1 2
128 1 1 1 1 123 PRO QG . 123 . HG# 1 2
128 1 1 1 1 143 GLU QB . 143 . HB# 1 2
128 1 1 1 1 162 GLN QB . 162 . HB# 1 2
128 1 1 1 1 162 GLN QG . 162 . HG# 1 2
128 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
128 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
128 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
128 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
128 1 2 2 2 25 THR MG . 1097 . HG2# 1 2
129 1 1 1 1 37 PHE HA . 37 . HA 1 2
129 1 1 1 1 72 TYR HA . 72 . HA 1 2
129 1 1 2 2 25 THR HA . 1097 . HA 1 2
129 1 2 2 2 26 GLY QA . 1098 . HA# 1 2
130 1 1 1 1 20 LEU QD . 20 . HD# 1 2
130 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
130 1 1 1 1 43 THR MG . 43 . HG2# 1 2
130 1 1 1 1 55 LEU QD . 55 . HD# 1 2
130 1 1 1 1 61 LEU QD . 61 . HD# 1 2
130 1 1 1 1 79 LEU QB . 79 . HB# 1 2
130 1 1 1 1 84 VAL QG . 84 . HG# 1 2
130 1 1 1 1 112 LEU QD . 112 . HD# 1 2
130 1 1 1 1 129 LEU QB . 129 . HB# 1 2
130 1 1 1 1 151 ALA MB . 151 . HB# 1 2
130 1 1 1 1 165 LEU QD . 165 . HD# 1 2
130 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
130 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
130 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
130 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
130 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
130 1 2 2 2 27 MET QB . 1099 . HB# 1 2
131 1 1 1 1 55 LEU HA . 55 . HA 1 2
131 1 1 1 1 112 LEU HA . 112 . HA 1 2
131 1 1 1 1 156 GLU HA . 156 . HA 1 2
131 1 1 2 2 14 HIS HA . 1086 . HA 1 2
131 1 1 2 2 24 PHE HA . 1096 . HA 1 2
131 1 2 2 2 27 MET ME . 1099 . HE# 1 2
132 1 1 1 1 19 LEU HA . 19 . HA 1 2
132 1 1 1 1 30 SER QB . 30 . HB# 1 2
132 1 1 1 1 88 SER QB . 88 . HB# 1 2
132 1 1 1 1 91 GLU HA . 91 . HA 1 2
132 1 1 1 1 124 SER QB . 124 . HB# 1 2
132 1 1 1 1 128 LYS HA . 128 . HA 1 2
132 1 1 1 1 133 LYS HA . 133 . HA 1 2
132 1 1 1 1 140 GLU HA . 140 . HA 1 2
132 1 1 1 1 144 LYS HA . 144 . HA 1 2
132 1 1 1 1 162 GLN HA . 162 . HA 1 2
132 1 1 1 1 171 GLU HA . 171 . HA 1 2
132 1 1 1 1 176 ALA HA . 176 . HA 1 2
132 1 1 2 2 4 SER QB . 1076 . HB# 1 2
132 1 1 2 2 12 THR HA . 1084 . HA 1 2
132 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
132 1 1 2 2 29 GLU HA . 1101 . HA 1 2
132 1 1 2 2 32 ALA HA . 1104 . HA 1 2
132 1 2 2 2 27 MET ME . 1099 . HE# 1 2
133 1 1 1 1 36 VAL QG . 36 . HG# 1 2
133 1 1 1 1 70 LEU QD . 70 . HD# 1 2
133 1 1 1 1 101 ILE HB . 101 . HB 1 2
133 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
133 1 2 2 2 27 MET ME . 1099 . HE# 1 2
134 1 1 1 1 83 SER H . 83 . HN 1 2
134 1 1 1 1 89 SER H . 89 . HN 1 2
134 1 1 1 1 112 LEU H . 112 . HN 1 2
134 1 1 1 1 131 LYS H . 131 . HN 1 2
134 1 1 1 1 156 GLU H . 156 . HN 1 2
134 1 1 1 1 161 THR H . 161 . HN 1 2
134 1 1 1 1 184 LYS H . 184 . HN 1 2
134 1 1 2 2 27 MET H . 1099 . HN 1 2
134 1 1 2 2 32 ALA H . 1104 . HN 1 2
134 1 1 2 2 40 ILE H . 1112 . HN 1 2
134 1 1 2 2 46 LYS H . 1118 . HN 1 2
134 1 2 2 2 27 MET ME . 1099 . HE# 1 2
135 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
135 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
135 1 1 1 1 80 VAL QG . 80 . HG# 1 2
135 1 1 1 1 85 VAL QG . 85 . HG# 1 2
135 1 1 1 1 96 LYS QD . 96 . HD# 1 2
135 1 1 1 1 98 VAL QG . 98 . HG# 1 2
135 1 1 1 1 115 THR MG . 115 . HG2# 1 2
135 1 1 1 1 129 LEU QD . 129 . HD# 1 2
135 1 1 1 1 155 VAL QG . 155 . HG# 1 2
135 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
135 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
135 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
135 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
135 1 2 2 2 27 MET ME . 1099 . HE# 1 2
136 1 1 1 1 7 VAL QG . 7 . HG# 1 2
136 1 1 1 1 17 THR MG . 17 . HG2# 1 2
136 1 1 1 1 52 THR MG . 52 . HG2# 1 2
136 1 1 1 1 53 LEU QB . 53 . HB# 1 2
136 1 1 1 1 93 VAL QG . 93 . HG# 1 2
136 1 1 1 1 96 LYS QB . 96 . HB# 1 2
136 1 1 1 1 102 THR MG . 102 . HG2# 1 2
136 1 1 1 1 112 LEU QD . 112 . HD# 1 2
136 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
136 1 1 1 1 125 THR MG . 125 . HG2# 1 2
136 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
136 1 1 1 1 153 LYS QG . 153 . HG# 1 2
136 1 1 1 1 165 LEU QD . 165 . HD# 1 2
136 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
136 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
136 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
136 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
136 1 2 2 2 27 MET ME . 1099 . HE# 1 2
137 1 1 1 1 6 CYS QB . 6 . HB# 1 2
137 1 1 1 1 23 TYR QB . 23 . HB# 1 2
137 1 1 1 1 26 ASN QB . 26 . HB# 1 2
137 1 1 1 1 32 TYR QB . 32 . HB# 1 2
137 1 1 1 1 68 ARG QD . 68 . HD# 1 2
137 1 1 1 1 75 THR HA . 75 . HA 1 2
137 1 1 1 1 107 LYS QE . 107 . HE# 1 2
137 1 1 1 1 131 LYS QE . 131 . HE# 1 2
137 1 1 1 1 132 ASN QB . 132 . HB# 1 2
137 1 1 1 1 133 LYS QE . 133 . HE# 1 2
137 1 1 1 1 150 LYS QE . 150 . HE# 1 2
137 1 1 1 1 183 LYS QE . 183 . HE# 1 2
137 1 1 2 2 31 TRP QB . 1103 . HB# 1 2
137 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
137 1 2 2 2 27 MET ME . 1099 . HE# 1 2
138 1 1 1 1 17 THR HB . 17 . HB 1 2
138 1 1 1 1 31 GLU HA . 31 . HA 1 2
138 1 1 1 1 59 ALA HA . 59 . HA 1 2
138 1 1 1 1 85 VAL HA . 85 . HA 1 2
138 1 1 1 1 106 PRO HA . 106 . HA 1 2
138 1 1 1 1 118 ASP HA . 118 . HA 1 2
138 1 1 1 1 180 PRO HA . 180 . HA 1 2
138 1 1 2 2 2 SER HA . 1074 . HA 1 2
138 1 1 2 2 4 SER HA . 1076 . HA 1 2
138 1 1 2 2 5 LEU HA . 1077 . HA 1 2
138 1 1 2 2 23 GLU HA . 1095 . HA 1 2
138 1 1 2 2 31 TRP HA . 1103 . HA 1 2
138 1 1 2 2 38 SER HA . 1110 . HA 1 2
138 1 1 2 2 43 SER HA . 1115 . HA 1 2
138 1 2 2 2 27 MET ME . 1099 . HE# 1 2
139 1 1 1 1 20 LEU QD . 20 . HD# 1 2
139 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
139 1 1 1 1 43 THR MG . 43 . HG2# 1 2
139 1 1 1 1 55 LEU QD . 55 . HD# 1 2
139 1 1 1 1 61 LEU QD . 61 . HD# 1 2
139 1 1 1 1 79 LEU QB . 79 . HB# 1 2
139 1 1 1 1 112 LEU QD . 112 . HD# 1 2
139 1 1 1 1 129 LEU QB . 129 . HB# 1 2
139 1 1 1 1 151 ALA MB . 151 . HB# 1 2
139 1 1 1 1 165 LEU QD . 165 . HD# 1 2
139 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
139 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
139 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
139 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
139 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
139 1 2 2 2 27 MET ME . 1099 . HE# 1 2
140 1 1 1 1 79 LEU HA . 79 . HA 1 2
140 1 1 1 1 92 ASN HA . 92 . HA 1 2
140 1 1 1 1 121 ASP HA . 121 . HA 1 2
140 1 1 1 1 134 GLN HA . 134 . HA 1 2
140 1 1 1 1 135 LYS HA . 135 . HA 1 2
140 1 1 1 1 179 PRO HA . 179 . HA 1 2
140 1 1 2 2 3 ILE HA . 1075 . HA 1 2
140 1 1 2 2 7 SER HA . 1079 . HA 1 2
140 1 1 2 2 39 ASN HA . 1111 . HA 1 2
140 1 2 2 2 27 MET ME . 1099 . HE# 1 2
141 1 1 1 1 52 THR H . 52 . HN 1 2
141 1 1 1 1 84 VAL H . 84 . HN 1 2
141 1 1 1 1 111 LEU H . 111 . HN 1 2
141 1 1 2 2 8 ASP H . 1080 . HN 1 2
141 1 1 2 2 24 PHE H . 1096 . HN 1 2
141 1 1 2 2 26 GLY H . 1098 . HN 1 2
141 1 2 2 2 27 MET ME . 1099 . HE# 1 2
142 1 1 1 1 4 ILE H . 4 . HN 1 2
142 1 1 1 1 9 VAL H . 9 . HN 1 2
142 1 1 1 1 22 SER H . 22 . HN 1 2
142 1 1 1 1 82 PHE H . 82 . HN 1 2
142 1 1 1 1 88 SER H . 88 . HN 1 2
142 1 1 1 1 170 ASP H . 170 . HN 1 2
142 1 1 2 2 11 HIS H . 1083 . HN 1 2
142 1 1 2 2 25 THR H . 1097 . HN 1 2
142 1 1 2 2 29 GLU H . 1101 . HN 1 2
142 1 2 2 2 27 MET ME . 1099 . HE# 1 2
143 1 1 1 1 6 CYS QB . 6 . HB# 1 2
143 1 1 1 1 23 TYR QB . 23 . HB# 1 2
143 1 1 1 1 26 ASN QB . 26 . HB# 1 2
143 1 1 1 1 32 TYR QB . 32 . HB# 1 2
143 1 1 1 1 68 ARG QD . 68 . HD# 1 2
143 1 1 1 1 104 HIS QB . 104 . HB# 1 2
143 1 1 1 1 107 LYS QE . 107 . HE# 1 2
143 1 1 1 1 110 PHE QB . 110 . HB# 1 2
143 1 1 1 1 128 LYS QE . 128 . HE# 1 2
143 1 1 1 1 131 LYS QE . 131 . HE# 1 2
143 1 1 1 1 132 ASN QB . 132 . HB# 1 2
143 1 1 1 1 133 LYS QE . 133 . HE# 1 2
143 1 1 1 1 135 LYS QE . 135 . HE# 1 2
143 1 1 1 1 144 LYS QE . 144 . HE# 1 2
143 1 1 1 1 150 LYS QE . 150 . HE# 1 2
143 1 1 1 1 151 ALA HA . 151 . HA 1 2
143 1 1 1 1 168 VAL HA . 168 . HA 1 2
143 1 1 1 1 183 LYS QE . 183 . HE# 1 2
143 1 1 1 1 184 LYS QE . 184 . HE# 1 2
143 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
143 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
143 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
143 1 1 2 2 46 LYS QE . 1118 . HE# 1 2
143 1 2 2 2 27 MET QG . 1099 . HG# 1 2
144 1 1 1 1 32 TYR QD . 32 . HD# 1 2
144 1 1 1 1 64 TYR H . 64 . HN 1 2
144 1 1 1 1 104 HIS H . 104 . HN 1 2
144 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
144 1 1 2 2 13 ILE H . 1085 . HN 1 2
144 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
144 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
144 1 1 2 2 31 TRP H . 1103 . HN 1 2
144 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
144 1 2 2 2 27 MET QG . 1099 . HG# 1 2
145 1 1 1 1 19 LEU HA . 19 . HA 1 2
145 1 1 1 1 30 SER QB . 30 . HB# 1 2
145 1 1 1 1 88 SER QB . 88 . HB# 1 2
145 1 1 1 1 91 GLU HA . 91 . HA 1 2
145 1 1 1 1 124 SER QB . 124 . HB# 1 2
145 1 1 1 1 128 LYS HA . 128 . HA 1 2
145 1 1 1 1 133 LYS HA . 133 . HA 1 2
145 1 1 1 1 140 GLU HA . 140 . HA 1 2
145 1 1 1 1 144 LYS HA . 144 . HA 1 2
145 1 1 1 1 162 GLN HA . 162 . HA 1 2
145 1 1 1 1 171 GLU HA . 171 . HA 1 2
145 1 1 1 1 176 ALA HA . 176 . HA 1 2
145 1 1 2 2 4 SER QB . 1076 . HB# 1 2
145 1 1 2 2 12 THR HA . 1084 . HA 1 2
145 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
145 1 1 2 2 29 GLU HA . 1101 . HA 1 2
145 1 1 2 2 32 ALA HA . 1104 . HA 1 2
145 1 2 2 2 27 MET QG . 1099 . HG# 1 2
146 1 1 1 1 67 LEU QD . 67 . HD# 1 2
146 1 1 1 1 79 LEU QD . 79 . HD# 1 2
146 1 1 1 1 113 VAL QG . 113 . HG# 1 2
146 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
146 1 1 1 1 137 ILE MD . 137 . HD1# 1 2
146 1 1 1 1 160 LEU QD . 160 . HD# 1 2
146 1 1 1 1 177 LEU QD . 177 . HD# 1 2
146 1 2 2 2 27 MET QG . 1099 . HG# 1 2
147 1 1 1 1 23 TYR QB . 23 . HB# 1 2
147 1 1 1 1 26 ASN QB . 26 . HB# 1 2
147 1 1 1 1 32 TYR QB . 32 . HB# 1 2
147 1 1 1 1 68 ARG QD . 68 . HD# 1 2
147 1 1 1 1 78 PHE QB . 78 . HB# 1 2
147 1 1 1 1 97 TRP QB . 97 . HB# 1 2
147 1 1 1 1 104 HIS QB . 104 . HB# 1 2
147 1 1 1 1 107 LYS QE . 107 . HE# 1 2
147 1 1 1 1 110 PHE QB . 110 . HB# 1 2
147 1 1 1 1 128 LYS QE . 128 . HE# 1 2
147 1 1 1 1 131 LYS QE . 131 . HE# 1 2
147 1 1 1 1 133 LYS QE . 133 . HE# 1 2
147 1 1 1 1 135 LYS QE . 135 . HE# 1 2
147 1 1 1 1 144 LYS QE . 144 . HE# 1 2
147 1 1 1 1 151 ALA HA . 151 . HA 1 2
147 1 1 1 1 168 VAL HA . 168 . HA 1 2
147 1 1 1 1 183 LYS QE . 183 . HE# 1 2
147 1 1 1 1 184 LYS QE . 184 . HE# 1 2
147 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
147 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
147 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
147 1 1 2 2 46 LYS QE . 1118 . HE# 1 2
147 1 2 2 2 27 MET QG . 1099 . HG# 1 2
148 1 1 1 1 8 VAL HB . 8 . HB 1 2
148 1 1 1 1 19 LEU QB . 19 . HB# 1 2
148 1 1 1 1 38 ASP QB . 38 . HB# 1 2
148 1 1 1 1 57 ASP QB . 57 . HB# 1 2
148 1 1 1 1 62 GLU QG . 62 . HG# 1 2
148 1 1 1 1 74 GLN QB . 74 . HB# 1 2
148 1 1 1 1 74 GLN QG . 74 . HG# 1 2
148 1 1 1 1 93 VAL HB . 93 . HB 1 2
148 1 1 1 1 95 GLU QG . 95 . HG# 1 2
148 1 1 1 1 96 LYS QE . 96 . HE# 1 2
148 1 1 1 1 109 PRO QB . 109 . HB# 1 2
148 1 1 1 1 127 GLU QG . 127 . HG# 1 2
148 1 1 1 1 140 GLU QG . 140 . HG# 1 2
148 1 1 1 1 150 LYS QB . 150 . HB# 1 2
148 1 1 1 1 156 GLU QG . 156 . HG# 1 2
148 1 1 1 1 169 PHE QB . 169 . HB# 1 2
148 1 1 1 1 178 GLU QG . 178 . HG# 1 2
148 1 1 1 1 180 PRO QB . 180 . HB# 1 2
148 1 1 1 1 181 GLU QG . 181 . HG# 1 2
148 1 1 1 1 182 PRO QB . 182 . HB# 1 2
148 1 1 2 2 20 VAL HB . 1092 . HB 1 2
148 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
148 1 1 2 2 44 GLU QG . 1116 . HG# 1 2
148 1 2 2 2 28 PRO HA . 1100 . HA 1 2
149 1 1 1 1 7 VAL QG . 7 . HG# 1 2
149 1 1 1 1 19 LEU QD . 19 . HD# 1 2
149 1 1 1 1 44 VAL QG . 44 . HG# 1 2
149 1 1 1 1 98 VAL QG . 98 . HG# 1 2
149 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
149 1 1 1 1 119 LEU QD . 119 . HD# 1 2
149 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
149 1 1 1 1 129 LEU QD . 129 . HD# 1 2
149 1 1 1 1 145 LEU QD . 145 . HD# 1 2
149 1 1 1 1 149 LEU QD . 149 . HD# 1 2
149 1 1 1 1 174 LEU QD . 174 . HD# 1 2
149 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
149 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
149 1 2 2 2 28 PRO QG . 1100 . HG# 1 2
150 1 1 1 1 8 VAL HB . 8 . HB 1 2
150 1 1 1 1 38 ASP QB . 38 . HB# 1 2
150 1 1 1 1 57 ASP QB . 57 . HB# 1 2
150 1 1 1 1 62 GLU QG . 62 . HG# 1 2
150 1 1 1 1 93 VAL HB . 93 . HB 1 2
150 1 1 1 1 95 GLU QG . 95 . HG# 1 2
150 1 1 1 1 96 LYS QE . 96 . HE# 1 2
150 1 1 1 1 109 PRO QB . 109 . HB# 1 2
150 1 1 1 1 127 GLU QG . 127 . HG# 1 2
150 1 1 1 1 140 GLU QG . 140 . HG# 1 2
150 1 1 1 1 150 LYS QB . 150 . HB# 1 2
150 1 1 1 1 156 GLU QG . 156 . HG# 1 2
150 1 1 1 1 169 PHE QB . 169 . HB# 1 2
150 1 1 1 1 178 GLU QG . 178 . HG# 1 2
150 1 1 1 1 180 PRO QB . 180 . HB# 1 2
150 1 1 1 1 181 GLU QG . 181 . HG# 1 2
150 1 1 1 1 182 PRO QB . 182 . HB# 1 2
150 1 1 2 2 20 VAL HB . 1092 . HB 1 2
150 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
150 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
150 1 1 2 2 44 GLU QG . 1116 . HG# 1 2
150 1 2 2 2 29 GLU HA . 1101 . HA 1 2
151 1 1 1 1 17 THR HA . 17 . HA 1 2
151 1 1 1 1 23 TYR HA . 23 . HA 1 2
151 1 1 1 1 44 VAL HA . 44 . HA 1 2
151 1 1 1 1 48 GLY QA . 48 . HA# 1 2
151 1 1 1 1 71 SER HA . 71 . HA 1 2
151 1 1 1 1 86 SER QB . 86 . HB# 1 2
151 1 1 1 1 100 GLU HA . 100 . HA 1 2
151 1 1 1 1 102 THR HB . 102 . HB 1 2
151 1 1 1 1 123 PRO HA . 123 . HA 1 2
151 1 1 1 1 127 GLU HA . 127 . HA 1 2
151 1 1 1 1 145 LEU HA . 145 . HA 1 2
151 1 1 1 1 147 ARG HA . 147 . HA 1 2
151 1 1 1 1 161 THR HA . 161 . HA 1 2
151 1 1 1 1 163 LYS HA . 163 . HA 1 2
151 1 1 1 1 184 LYS HA . 184 . HA 1 2
151 1 1 2 2 21 THR HB . 1093 . HB 1 2
151 1 1 2 2 25 THR HB . 1097 . HB 1 2
151 1 1 2 2 28 PRO HA . 1100 . HA 1 2
151 1 1 2 2 33 ARG HA . 1105 . HA 1 2
151 1 1 2 2 34 LEU HA . 1106 . HA 1 2
151 1 1 2 2 35 LEU HA . 1107 . HA 1 2
151 1 1 2 2 41 THR HB . 1113 . HB 1 2
151 1 1 2 2 46 LYS HA . 1118 . HA 1 2
151 1 2 2 2 29 GLU QB . 1101 . HB# 1 2
152 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
152 1 1 1 1 67 LEU QB . 67 . HB# 1 2
152 1 1 1 1 67 LEU HG . 67 . HG 1 2
152 1 1 1 1 107 LYS QG . 107 . HG# 1 2
152 1 1 1 1 111 LEU HG . 111 . HG 1 2
152 1 1 1 1 128 LYS QG . 128 . HG# 1 2
152 1 1 1 1 133 LYS QG . 133 . HG# 1 2
152 1 1 1 1 135 LYS QG . 135 . HG# 1 2
152 1 1 1 1 144 LYS QG . 144 . HG# 1 2
152 1 1 1 1 145 LEU HG . 145 . HG 1 2
152 1 1 1 1 146 ALA MB . 146 . HB# 1 2
152 1 1 1 1 163 LYS QG . 163 . HG# 1 2
152 1 1 1 1 174 LEU QB . 174 . HB# 1 2
152 1 1 1 1 184 LYS QG . 184 . HG# 1 2
152 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
152 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
152 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
152 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
152 1 2 2 2 29 GLU QB . 1101 . HB# 1 2
153 1 1 1 1 17 THR HA . 17 . HA 1 2
153 1 1 1 1 23 TYR HA . 23 . HA 1 2
153 1 1 1 1 48 GLY QA . 48 . HA# 1 2
153 1 1 1 1 71 SER HA . 71 . HA 1 2
153 1 1 1 1 86 SER QB . 86 . HB# 1 2
153 1 1 1 1 100 GLU HA . 100 . HA 1 2
153 1 1 1 1 102 THR HB . 102 . HB 1 2
153 1 1 1 1 123 PRO HA . 123 . HA 1 2
153 1 1 1 1 127 GLU HA . 127 . HA 1 2
153 1 1 1 1 129 LEU HA . 129 . HA 1 2
153 1 1 1 1 145 LEU HA . 145 . HA 1 2
153 1 1 1 1 147 ARG HA . 147 . HA 1 2
153 1 1 1 1 161 THR HA . 161 . HA 1 2
153 1 1 1 1 163 LYS HA . 163 . HA 1 2
153 1 1 1 1 184 LYS HA . 184 . HA 1 2
153 1 1 2 2 10 GLU HA . 1082 . HA 1 2
153 1 1 2 2 21 THR HB . 1093 . HB 1 2
153 1 1 2 2 25 THR HB . 1097 . HB 1 2
153 1 1 2 2 28 PRO HA . 1100 . HA 1 2
153 1 1 2 2 33 ARG HA . 1105 . HA 1 2
153 1 1 2 2 34 LEU HA . 1106 . HA 1 2
153 1 1 2 2 35 LEU HA . 1107 . HA 1 2
153 1 1 2 2 41 THR HB . 1113 . HB 1 2
153 1 1 2 2 46 LYS HA . 1118 . HA 1 2
153 1 2 2 2 29 GLU QB . 1101 . HB# 1 2
154 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
154 1 1 1 1 67 LEU QB . 67 . HB# 1 2
154 1 1 1 1 67 LEU HG . 67 . HG 1 2
154 1 1 1 1 107 LYS QG . 107 . HG# 1 2
154 1 1 1 1 111 LEU HG . 111 . HG 1 2
154 1 1 1 1 128 LYS QG . 128 . HG# 1 2
154 1 1 1 1 133 LYS QG . 133 . HG# 1 2
154 1 1 1 1 135 LYS QG . 135 . HG# 1 2
154 1 1 1 1 144 LYS QG . 144 . HG# 1 2
154 1 1 1 1 145 LEU HG . 145 . HG 1 2
154 1 1 1 1 146 ALA MB . 146 . HB# 1 2
154 1 1 1 1 184 LYS QG . 184 . HG# 1 2
154 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
154 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
154 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
154 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
154 1 2 2 2 29 GLU QB . 1101 . HB# 1 2
155 1 1 1 1 17 THR HA . 17 . HA 1 2
155 1 1 1 1 23 TYR HA . 23 . HA 1 2
155 1 1 1 1 48 GLY QA . 48 . HA# 1 2
155 1 1 1 1 71 SER HA . 71 . HA 1 2
155 1 1 1 1 86 SER QB . 86 . HB# 1 2
155 1 1 1 1 100 GLU HA . 100 . HA 1 2
155 1 1 1 1 102 THR HB . 102 . HB 1 2
155 1 1 1 1 123 PRO HA . 123 . HA 1 2
155 1 1 1 1 127 GLU HA . 127 . HA 1 2
155 1 1 1 1 129 LEU HA . 129 . HA 1 2
155 1 1 1 1 145 LEU HA . 145 . HA 1 2
155 1 1 1 1 147 ARG HA . 147 . HA 1 2
155 1 1 1 1 155 VAL HA . 155 . HA 1 2
155 1 1 1 1 161 THR HA . 161 . HA 1 2
155 1 1 1 1 163 LYS HA . 163 . HA 1 2
155 1 1 1 1 184 LYS HA . 184 . HA 1 2
155 1 1 2 2 10 GLU HA . 1082 . HA 1 2
155 1 1 2 2 21 THR HB . 1093 . HB 1 2
155 1 1 2 2 25 THR HB . 1097 . HB 1 2
155 1 1 2 2 28 PRO HA . 1100 . HA 1 2
155 1 1 2 2 33 ARG HA . 1105 . HA 1 2
155 1 1 2 2 34 LEU HA . 1106 . HA 1 2
155 1 1 2 2 35 LEU HA . 1107 . HA 1 2
155 1 1 2 2 41 THR HB . 1113 . HB 1 2
155 1 1 2 2 46 LYS HA . 1118 . HA 1 2
155 1 2 2 2 29 GLU QG . 1101 . HG# 1 2
156 1 1 1 1 17 THR HA . 17 . HA 1 2
156 1 1 1 1 23 TYR HA . 23 . HA 1 2
156 1 1 1 1 44 VAL HA . 44 . HA 1 2
156 1 1 1 1 48 GLY QA . 48 . HA# 1 2
156 1 1 1 1 71 SER HA . 71 . HA 1 2
156 1 1 1 1 86 SER QB . 86 . HB# 1 2
156 1 1 1 1 100 GLU HA . 100 . HA 1 2
156 1 1 1 1 102 THR HB . 102 . HB 1 2
156 1 1 1 1 123 PRO HA . 123 . HA 1 2
156 1 1 1 1 127 GLU HA . 127 . HA 1 2
156 1 1 1 1 145 LEU HA . 145 . HA 1 2
156 1 1 1 1 147 ARG HA . 147 . HA 1 2
156 1 1 1 1 161 THR HA . 161 . HA 1 2
156 1 1 1 1 163 LYS HA . 163 . HA 1 2
156 1 1 1 1 170 ASP HA . 170 . HA 1 2
156 1 1 1 1 184 LYS HA . 184 . HA 1 2
156 1 1 2 2 21 THR HB . 1093 . HB 1 2
156 1 1 2 2 25 THR HB . 1097 . HB 1 2
156 1 1 2 2 28 PRO HA . 1100 . HA 1 2
156 1 1 2 2 33 ARG HA . 1105 . HA 1 2
156 1 1 2 2 34 LEU HA . 1106 . HA 1 2
156 1 1 2 2 35 LEU HA . 1107 . HA 1 2
156 1 1 2 2 41 THR HB . 1113 . HB 1 2
156 1 1 2 2 46 LYS HA . 1118 . HA 1 2
156 1 2 2 2 29 GLU QG . 1101 . HG# 1 2
157 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
157 1 1 1 1 67 LEU QB . 67 . HB# 1 2
157 1 1 1 1 107 LYS QG . 107 . HG# 1 2
157 1 1 1 1 111 LEU HG . 111 . HG 1 2
157 1 1 1 1 128 LYS QG . 128 . HG# 1 2
157 1 1 1 1 135 LYS QG . 135 . HG# 1 2
157 1 1 1 1 144 LYS QG . 144 . HG# 1 2
157 1 1 1 1 146 ALA MB . 146 . HB# 1 2
157 1 1 1 1 184 LYS QG . 184 . HG# 1 2
157 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
157 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
157 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
157 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
157 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
157 1 2 2 2 30 GLN HA . 1102 . HA 1 2
158 1 1 1 1 7 VAL QG . 7 . HG# 1 2
158 1 1 1 1 33 VAL QG . 33 . HG# 1 2
158 1 1 1 1 80 VAL QG . 80 . HG# 1 2
158 1 1 1 1 93 VAL QG . 93 . HG# 1 2
158 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
158 1 1 1 1 149 LEU QD . 149 . HD# 1 2
158 1 1 1 1 160 LEU HG . 160 . HG 1 2
158 1 1 1 1 168 VAL QG . 168 . HG# 1 2
158 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
158 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
158 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
158 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
158 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
158 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
158 1 2 2 2 30 GLN QB . 1102 . HB# 1 2
159 1 1 1 1 7 VAL QG . 7 . HG# 1 2
159 1 1 1 1 33 VAL QG . 33 . HG# 1 2
159 1 1 1 1 80 VAL QG . 80 . HG# 1 2
159 1 1 1 1 93 VAL QG . 93 . HG# 1 2
159 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
159 1 1 1 1 149 LEU QD . 149 . HD# 1 2
159 1 1 1 1 160 LEU HG . 160 . HG 1 2
159 1 1 1 1 168 VAL QG . 168 . HG# 1 2
159 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
159 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
159 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
159 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
159 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
159 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
159 1 2 2 2 30 GLN QG . 1102 . HG# 1 2
160 1 1 1 1 10 GLY QA . 10 . HA# 1 2
160 1 1 1 1 20 LEU HA . 20 . HA 1 2
160 1 1 1 1 30 SER HA . 30 . HA 1 2
160 1 1 1 1 52 THR HB . 52 . HB 1 2
160 1 1 1 1 66 ARG HA . 66 . HA 1 2
160 1 1 1 1 71 SER QB . 71 . HB# 1 2
160 1 1 1 1 83 SER QB . 83 . HB# 1 2
160 1 1 1 1 108 THR HB . 108 . HB 1 2
160 1 1 1 1 116 GLN HA . 116 . HA 1 2
160 1 1 1 1 124 SER QB . 124 . HB# 1 2
160 1 1 1 1 141 THR HB . 141 . HB 1 2
160 1 1 1 1 158 SER QB . 158 . HB# 1 2
160 1 1 1 1 166 LYS HA . 166 . HA 1 2
160 1 1 1 1 175 ALA HA . 175 . HA 1 2
160 1 1 2 2 30 GLN HA . 1102 . HA 1 2
160 1 2 2 2 31 TRP HD1 . 1103 . HD1 1 2
161 1 1 1 1 7 VAL QG . 7 . HG# 1 2
161 1 1 1 1 33 VAL QG . 33 . HG# 1 2
161 1 1 1 1 80 VAL QG . 80 . HG# 1 2
161 1 1 1 1 93 VAL QG . 93 . HG# 1 2
161 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
161 1 1 1 1 149 LEU QD . 149 . HD# 1 2
161 1 1 1 1 160 LEU HG . 160 . HG 1 2
161 1 1 1 1 168 VAL QG . 168 . HG# 1 2
161 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
161 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
161 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
161 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
161 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
161 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
161 1 2 2 2 31 TRP HD1 . 1103 . HD1 1 2
162 1 1 1 1 70 LEU H . 70 . HN 1 2
162 1 1 1 1 72 TYR H . 72 . HN 1 2
162 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
162 1 1 1 1 153 LYS H . 153 . HN 1 2
162 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
162 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
162 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
162 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
162 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
162 1 2 2 2 31 TRP HE3 . 1103 . HE3 1 2
163 1 1 1 1 17 THR HA . 17 . HA 1 2
163 1 1 1 1 23 TYR HA . 23 . HA 1 2
163 1 1 1 1 44 VAL HA . 44 . HA 1 2
163 1 1 1 1 48 GLY QA . 48 . HA# 1 2
163 1 1 1 1 71 SER HA . 71 . HA 1 2
163 1 1 1 1 86 SER QB . 86 . HB# 1 2
163 1 1 1 1 100 GLU HA . 100 . HA 1 2
163 1 1 1 1 102 THR HB . 102 . HB 1 2
163 1 1 1 1 123 PRO HA . 123 . HA 1 2
163 1 1 1 1 127 GLU HA . 127 . HA 1 2
163 1 1 1 1 145 LEU HA . 145 . HA 1 2
163 1 1 1 1 147 ARG HA . 147 . HA 1 2
163 1 1 1 1 161 THR HA . 161 . HA 1 2
163 1 1 1 1 163 LYS HA . 163 . HA 1 2
163 1 1 1 1 170 ASP HA . 170 . HA 1 2
163 1 1 1 1 184 LYS HA . 184 . HA 1 2
163 1 1 2 2 21 THR HB . 1093 . HB 1 2
163 1 1 2 2 25 THR HB . 1097 . HB 1 2
163 1 1 2 2 28 PRO HA . 1100 . HA 1 2
163 1 1 2 2 33 ARG HA . 1105 . HA 1 2
163 1 1 2 2 34 LEU HA . 1106 . HA 1 2
163 1 1 2 2 35 LEU HA . 1107 . HA 1 2
163 1 1 2 2 41 THR HB . 1113 . HB 1 2
163 1 1 2 2 46 LYS HA . 1118 . HA 1 2
163 1 2 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
164 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
164 1 1 1 1 56 PHE QE . 56 . HE# 1 2
164 1 1 1 1 90 PHE H . 90 . HN 1 2
164 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
164 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
164 1 1 1 1 160 LEU H . 160 . HN 1 2
164 1 1 1 1 162 GLN H . 162 . HN 1 2
164 1 1 2 2 24 PHE QD . 1096 . HD# 1 2
164 1 2 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
165 1 1 1 1 45 MET ME . 45 . HE# 1 2
165 1 1 1 1 59 ALA MB . 59 . HB# 1 2
165 1 1 1 1 63 ASP QB . 63 . HB# 1 2
165 1 1 1 1 94 LYS QB . 94 . HB# 1 2
165 1 1 1 1 107 LYS QB . 107 . HB# 1 2
165 1 1 1 1 129 LEU QB . 129 . HB# 1 2
165 1 1 1 1 129 LEU HG . 129 . HG 1 2
165 1 1 1 1 135 LYS QB . 135 . HB# 1 2
165 1 1 1 1 137 ILE HB . 137 . HB 1 2
165 1 1 1 1 140 GLU QB . 140 . HB# 1 2
165 1 1 1 1 144 LYS QB . 144 . HB# 1 2
165 1 1 1 1 147 ARG QG . 147 . HG# 1 2
165 1 1 1 1 149 LEU HG . 149 . HG 1 2
165 1 1 1 1 150 LYS QB . 150 . HB# 1 2
165 1 1 1 1 182 PRO QB . 182 . HB# 1 2
165 1 1 1 1 183 LYS QB . 183 . HB# 1 2
165 1 1 2 2 27 MET QB . 1099 . HB# 1 2
165 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
165 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
165 1 1 2 2 40 ILE HB . 1112 . HB 1 2
165 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
165 1 2 2 2 32 ALA HA . 1104 . HA 1 2
166 1 1 1 1 39 ASN QB . 39 . HB# 1 2
166 1 1 1 1 42 VAL HB . 42 . HB 1 2
166 1 1 1 1 85 VAL HB . 85 . HB 1 2
166 1 1 1 1 121 ASP QB . 121 . HB# 1 2
166 1 1 1 1 123 PRO QB . 123 . HB# 1 2
166 1 1 1 1 157 CYS QB . 157 . HB# 1 2
166 1 1 2 2 27 MET QG . 1099 . HG# 1 2
166 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
166 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
166 1 2 2 2 32 ALA HA . 1104 . HA 1 2
167 1 1 1 1 68 ARG H . 68 . HN 1 2
167 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
167 1 1 1 1 77 VAL H . 77 . HN 1 2
167 1 1 1 1 100 GLU H . 100 . HN 1 2
167 1 1 1 1 108 THR H . 108 . HN 1 2
167 1 1 1 1 142 ALA H . 142 . HN 1 2
167 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
167 1 1 2 2 34 LEU H . 1106 . HN 1 2
167 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
167 1 2 2 2 32 ALA MB . 1104 . HB# 1 2
168 1 1 1 1 32 TYR QD . 32 . HD# 1 2
168 1 1 1 1 64 TYR H . 64 . HN 1 2
168 1 1 1 1 104 HIS H . 104 . HN 1 2
168 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
168 1 1 2 2 13 ILE H . 1085 . HN 1 2
168 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
168 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
168 1 1 2 2 31 TRP H . 1103 . HN 1 2
168 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
168 1 2 2 2 32 ALA MB . 1104 . HB# 1 2
169 1 1 1 1 44 VAL H . 44 . HN 1 2
169 1 1 1 1 81 CYS H . 81 . HN 1 2
169 1 1 2 2 30 GLN H . 1102 . HN 1 2
169 1 2 2 2 32 ALA MB . 1104 . HB# 1 2
170 1 1 1 1 67 LEU QD . 67 . HD# 1 2
170 1 1 1 1 79 LEU QD . 79 . HD# 1 2
170 1 1 1 1 113 VAL QG . 113 . HG# 1 2
170 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
170 1 1 1 1 137 ILE MD . 137 . HD1# 1 2
170 1 1 1 1 160 LEU QD . 160 . HD# 1 2
170 1 2 2 2 32 ALA MB . 1104 . HB# 1 2
171 1 1 1 1 45 MET ME . 45 . HE# 1 2
171 1 1 1 1 59 ALA MB . 59 . HB# 1 2
171 1 1 1 1 94 LYS QB . 94 . HB# 1 2
171 1 1 1 1 107 LYS QB . 107 . HB# 1 2
171 1 1 1 1 129 LEU HG . 129 . HG 1 2
171 1 1 1 1 135 LYS QB . 135 . HB# 1 2
171 1 1 1 1 137 ILE HB . 137 . HB 1 2
171 1 1 1 1 140 GLU QB . 140 . HB# 1 2
171 1 1 1 1 144 LYS QB . 144 . HB# 1 2
171 1 1 1 1 147 ARG QG . 147 . HG# 1 2
171 1 1 1 1 149 LEU HG . 149 . HG 1 2
171 1 1 1 1 150 LYS QB . 150 . HB# 1 2
171 1 1 1 1 180 PRO QB . 180 . HB# 1 2
171 1 1 1 1 181 GLU QB . 181 . HB# 1 2
171 1 1 1 1 182 PRO QB . 182 . HB# 1 2
171 1 1 2 2 27 MET QB . 1099 . HB# 1 2
171 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
171 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
171 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
171 1 1 2 2 40 ILE HB . 1112 . HB 1 2
171 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
171 1 2 2 2 32 ALA MB . 1104 . HB# 1 2
172 1 1 1 1 3 THR HB . 3 . HB 1 2
172 1 1 1 1 17 THR HA . 17 . HA 1 2
172 1 1 1 1 23 TYR HA . 23 . HA 1 2
172 1 1 1 1 30 SER HA . 30 . HA 1 2
172 1 1 1 1 48 GLY QA . 48 . HA# 1 2
172 1 1 1 1 86 SER QB . 86 . HB# 1 2
172 1 1 1 1 123 PRO HA . 123 . HA 1 2
172 1 1 1 1 127 GLU HA . 127 . HA 1 2
172 1 1 1 1 129 LEU HA . 129 . HA 1 2
172 1 1 1 1 131 LYS HA . 131 . HA 1 2
172 1 1 1 1 139 PRO HA . 139 . HA 1 2
172 1 1 1 1 145 LEU HA . 145 . HA 1 2
172 1 1 1 1 147 ARG HA . 147 . HA 1 2
172 1 1 1 1 155 VAL HA . 155 . HA 1 2
172 1 1 1 1 184 LYS HA . 184 . HA 1 2
172 1 1 2 2 10 GLU HA . 1082 . HA 1 2
172 1 1 2 2 33 ARG HA . 1105 . HA 1 2
172 1 1 2 2 46 LYS HA . 1118 . HA 1 2
172 1 2 2 2 32 ALA MB . 1104 . HB# 1 2
173 1 1 1 1 1 MET QG . 1 . HG# 1 2
173 1 1 1 1 23 TYR QB . 23 . HB# 1 2
173 1 1 1 1 39 ASN QB . 39 . HB# 1 2
173 1 1 1 1 51 TYR QB . 51 . HB# 1 2
173 1 1 1 1 81 CYS QB . 81 . HB# 1 2
173 1 1 1 1 85 VAL HB . 85 . HB 1 2
173 1 1 1 1 100 GLU QG . 100 . HG# 1 2
173 1 1 1 1 121 ASP QB . 121 . HB# 1 2
173 1 1 1 1 170 ASP QB . 170 . HB# 1 2
173 1 1 1 1 171 GLU QG . 171 . HG# 1 2
173 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
173 1 1 2 2 27 MET QG . 1099 . HG# 1 2
173 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
173 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
173 1 2 2 2 33 ARG QB . 1105 . HB# 1 2
174 1 1 1 1 7 VAL QG . 7 . HG# 1 2
174 1 1 1 1 19 LEU QD . 19 . HD# 1 2
174 1 1 1 1 33 VAL QG . 33 . HG# 1 2
174 1 1 1 1 44 VAL QG . 44 . HG# 1 2
174 1 1 1 1 80 VAL QG . 80 . HG# 1 2
174 1 1 1 1 93 VAL QG . 93 . HG# 1 2
174 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
174 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
174 1 1 1 1 129 LEU QD . 129 . HD# 1 2
174 1 1 1 1 149 LEU QD . 149 . HD# 1 2
174 1 1 1 1 168 VAL QG . 168 . HG# 1 2
174 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
174 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
174 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
174 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
174 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
174 1 2 2 2 33 ARG QB . 1105 . HB# 1 2
175 1 1 1 1 7 VAL QG . 7 . HG# 1 2
175 1 1 1 1 17 THR MG . 17 . HG2# 1 2
175 1 1 1 1 27 LYS QB . 27 . HB# 1 2
175 1 1 1 1 41 ALA MB . 41 . HB# 1 2
175 1 1 1 1 93 VAL QG . 93 . HG# 1 2
175 1 1 1 1 94 LYS QG . 94 . HG# 1 2
175 1 1 1 1 102 THR MG . 102 . HG2# 1 2
175 1 1 1 1 125 THR MG . 125 . HG2# 1 2
175 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
175 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
175 1 1 1 1 165 LEU QD . 165 . HD# 1 2
175 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
175 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
175 1 2 2 2 33 ARG QB . 1105 . HB# 1 2
176 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
176 1 1 1 1 67 LEU QB . 67 . HB# 1 2
176 1 1 1 1 67 LEU HG . 67 . HG 1 2
176 1 1 1 1 107 LYS QG . 107 . HG# 1 2
176 1 1 1 1 111 LEU HG . 111 . HG 1 2
176 1 1 1 1 128 LYS QG . 128 . HG# 1 2
176 1 1 1 1 133 LYS QG . 133 . HG# 1 2
176 1 1 1 1 135 LYS QG . 135 . HG# 1 2
176 1 1 1 1 144 LYS QG . 144 . HG# 1 2
176 1 1 1 1 145 LEU HG . 145 . HG 1 2
176 1 1 1 1 146 ALA MB . 146 . HB# 1 2
176 1 1 1 1 184 LYS QG . 184 . HG# 1 2
176 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
176 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
176 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
176 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
176 1 2 2 2 33 ARG QB . 1105 . HB# 1 2
177 1 1 1 1 3 THR HB . 3 . HB 1 2
177 1 1 1 1 22 SER QB . 22 . HB# 1 2
177 1 1 1 1 30 SER HA . 30 . HA 1 2
177 1 1 1 1 95 GLU HA . 95 . HA 1 2
177 1 1 1 1 108 THR HB . 108 . HB 1 2
177 1 1 1 1 129 LEU HA . 129 . HA 1 2
177 1 1 1 1 131 LYS HA . 131 . HA 1 2
177 1 1 1 1 139 PRO HA . 139 . HA 1 2
177 1 1 1 1 145 LEU HA . 145 . HA 1 2
177 1 1 1 1 155 VAL HA . 155 . HA 1 2
177 1 1 2 2 10 GLU HA . 1082 . HA 1 2
177 1 1 2 2 30 GLN HA . 1102 . HA 1 2
177 1 1 2 2 33 ARG HA . 1105 . HA 1 2
177 1 2 2 2 33 ARG QD . 1105 . HD# 1 2
178 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
178 1 1 1 1 77 VAL H . 77 . HN 1 2
178 1 1 1 1 100 GLU H . 100 . HN 1 2
178 1 1 1 1 108 THR H . 108 . HN 1 2
178 1 1 1 1 142 ALA H . 142 . HN 1 2
178 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
178 1 1 2 2 34 LEU H . 1106 . HN 1 2
178 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
178 1 2 2 2 33 ARG QG . 1105 . HG# 1 2
179 1 1 1 1 49 GLU QG . 49 . HG# 1 2
179 1 1 1 1 74 GLN QB . 74 . HB# 1 2
179 1 1 1 1 95 GLU QG . 95 . HG# 1 2
179 1 1 1 1 96 LYS QE . 96 . HE# 1 2
179 1 1 1 1 100 GLU QB . 100 . HB# 1 2
179 1 1 1 1 127 GLU QG . 127 . HG# 1 2
179 1 1 1 1 150 LYS QB . 150 . HB# 1 2
179 1 1 1 1 156 GLU QG . 156 . HG# 1 2
179 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
179 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
179 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
179 1 1 2 2 44 GLU QG . 1116 . HG# 1 2
179 1 2 2 2 33 ARG QG . 1105 . HG# 1 2
180 1 1 1 1 35 THR H . 35 . HN 1 2
180 1 1 1 1 70 LEU QD . 70 . HD# 1 2
180 1 1 1 1 101 ILE HB . 101 . HB 1 2
180 1 2 2 2 34 LEU QB . 1106 . HB# 1 2
181 1 1 1 1 66 ARG QD . 66 . HD# 1 2
181 1 1 1 1 72 TYR QB . 72 . HB# 1 2
181 1 1 1 1 147 ARG QD . 147 . HD# 1 2
181 1 1 2 2 31 TRP QB . 1103 . HB# 1 2
181 1 1 2 2 33 ARG QD . 1105 . HD# 1 2
181 1 2 2 2 34 LEU QD . 1106 . HD# 1 2
182 1 1 1 1 10 GLY H . 10 . HN 1 2
182 1 1 1 1 23 TYR QE . 23 . HE# 1 2
182 1 1 1 1 37 PHE QE . 37 . HE# 1 2
182 1 1 1 1 58 THR H . 58 . HN 1 2
182 1 1 1 1 70 LEU H . 70 . HN 1 2
182 1 1 1 1 153 LYS H . 153 . HN 1 2
182 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
182 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
182 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
182 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
182 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
182 1 2 2 2 34 LEU QD . 1106 . HD# 1 2
183 1 1 1 1 35 THR H . 35 . HN 1 2
183 1 1 1 1 70 LEU QD . 70 . HD# 1 2
183 1 1 1 1 101 ILE HB . 101 . HB 1 2
183 1 2 2 2 34 LEU QD . 1106 . HD# 1 2
184 1 1 1 1 6 CYS QB . 6 . HB# 1 2
184 1 1 1 1 23 TYR QB . 23 . HB# 1 2
184 1 1 1 1 26 ASN QB . 26 . HB# 1 2
184 1 1 1 1 32 TYR QB . 32 . HB# 1 2
184 1 1 1 1 68 ARG QD . 68 . HD# 1 2
184 1 1 1 1 104 HIS QB . 104 . HB# 1 2
184 1 1 1 1 107 LYS QE . 107 . HE# 1 2
184 1 1 1 1 128 LYS QE . 128 . HE# 1 2
184 1 1 1 1 131 LYS QE . 131 . HE# 1 2
184 1 1 1 1 132 ASN QB . 132 . HB# 1 2
184 1 1 1 1 133 LYS QE . 133 . HE# 1 2
184 1 1 1 1 144 LYS QE . 144 . HE# 1 2
184 1 1 1 1 150 LYS QE . 150 . HE# 1 2
184 1 1 1 1 151 ALA HA . 151 . HA 1 2
184 1 1 1 1 183 LYS QE . 183 . HE# 1 2
184 1 1 1 1 184 LYS QE . 184 . HE# 1 2
184 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
184 1 2 2 2 34 LEU QD . 1106 . HD# 1 2
185 1 1 1 1 40 TYR QB . 40 . HB# 1 2
185 1 1 1 1 64 TYR QB . 64 . HB# 1 2
185 1 1 1 1 70 LEU HA . 70 . HA 1 2
185 1 1 1 1 99 PRO QD . 99 . HD# 1 2
185 1 1 1 1 101 ILE HA . 101 . HA 1 2
185 1 1 1 1 104 HIS QB . 104 . HB# 1 2
185 1 1 1 1 152 VAL HA . 152 . HA 1 2
185 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
185 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
185 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
185 1 2 2 2 34 LEU QD . 1106 . HD# 1 2
186 1 1 1 1 10 GLY H . 10 . HN 1 2
186 1 1 1 1 23 TYR QE . 23 . HE# 1 2
186 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
186 1 1 1 1 37 PHE QE . 37 . HE# 1 2
186 1 1 1 1 58 THR H . 58 . HN 1 2
186 1 1 1 1 70 LEU H . 70 . HN 1 2
186 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
186 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
186 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
186 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
186 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
186 1 1 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
186 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
186 1 2 2 2 34 LEU QD . 1106 . HD# 1 2
187 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
187 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
187 1 1 1 1 80 VAL QG . 80 . HG# 1 2
187 1 1 1 1 85 VAL QG . 85 . HG# 1 2
187 1 1 1 1 96 LYS QD . 96 . HD# 1 2
187 1 1 1 1 96 LYS QG . 96 . HG# 1 2
187 1 1 1 1 98 VAL QG . 98 . HG# 1 2
187 1 1 1 1 111 LEU QD . 111 . HD# 1 2
187 1 1 1 1 115 THR MG . 115 . HG2# 1 2
187 1 1 1 1 129 LEU QD . 129 . HD# 1 2
187 1 1 1 1 142 ALA MB . 142 . HB# 1 2
187 1 1 1 1 155 VAL QG . 155 . HG# 1 2
187 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
187 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
187 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
187 1 2 2 2 34 LEU HG . 1106 . HG 1 2
188 1 1 1 1 35 THR H . 35 . HN 1 2
188 1 1 1 1 70 LEU QD . 70 . HD# 1 2
188 1 1 1 1 101 ILE HB . 101 . HB 1 2
188 1 2 2 2 34 LEU HG . 1106 . HG 1 2
189 1 1 1 1 24 THR H . 24 . HN 1 2
189 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
189 1 1 1 1 77 VAL H . 77 . HN 1 2
189 1 1 1 1 100 GLU H . 100 . HN 1 2
189 1 1 1 1 141 THR H . 141 . HN 1 2
189 1 1 1 1 142 ALA H . 142 . HN 1 2
189 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
189 1 1 2 2 34 LEU H . 1106 . HN 1 2
189 1 2 2 2 35 LEU QB . 1107 . HB# 1 2
190 1 1 1 1 70 LEU QD . 70 . HD# 1 2
190 1 1 1 1 79 LEU QD . 79 . HD# 1 2
190 1 1 1 1 137 ILE MG . 137 . HG2# 1 2
190 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
191 1 1 1 1 3 THR MG . 3 . HG2# 1 2
191 1 1 1 1 8 VAL QG . 8 . HG# 1 2
191 1 1 1 1 9 VAL QG . 9 . HG# 1 2
191 1 1 1 1 20 LEU QD . 20 . HD# 1 2
191 1 1 1 1 24 THR MG . 24 . HG2# 1 2
191 1 1 1 1 27 LYS QG . 27 . HG# 1 2
191 1 1 1 1 63 ASP QB . 63 . HB# 1 2
191 1 1 1 1 70 LEU HG . 70 . HG 1 2
191 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
191 1 1 1 1 141 THR MG . 141 . HG2# 1 2
191 1 1 1 1 160 LEU QB . 160 . HB# 1 2
191 1 1 1 1 161 THR MG . 161 . HG2# 1 2
191 1 1 1 1 165 LEU QB . 165 . HB# 1 2
191 1 1 1 1 165 LEU QD . 165 . HD# 1 2
191 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
191 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
191 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
191 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
191 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
192 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
192 1 1 1 1 67 LEU QB . 67 . HB# 1 2
192 1 1 1 1 67 LEU HG . 67 . HG 1 2
192 1 1 1 1 120 ARG QG . 120 . HG# 1 2
192 1 1 1 1 128 LYS QG . 128 . HG# 1 2
192 1 1 1 1 133 LYS QG . 133 . HG# 1 2
192 1 1 1 1 135 LYS QG . 135 . HG# 1 2
192 1 1 1 1 145 LEU HG . 145 . HG 1 2
192 1 1 1 1 150 LYS QG . 150 . HG# 1 2
192 1 1 1 1 163 LYS QG . 163 . HG# 1 2
192 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
192 1 1 1 1 174 LEU QB . 174 . HB# 1 2
192 1 1 1 1 175 ALA MB . 175 . HB# 1 2
192 1 1 1 1 176 ALA MB . 176 . HB# 1 2
192 1 1 1 1 184 LYS QG . 184 . HG# 1 2
192 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
192 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
192 1 1 2 2 46 LYS QG . 1118 . HG# 1 2
192 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
193 1 1 1 1 66 ARG QD . 66 . HD# 1 2
193 1 1 1 1 72 TYR QB . 72 . HB# 1 2
193 1 1 1 1 147 ARG QD . 147 . HD# 1 2
193 1 1 2 2 31 TRP QB . 1103 . HB# 1 2
193 1 1 2 2 33 ARG QD . 1105 . HD# 1 2
193 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
194 1 1 1 1 43 THR HB . 43 . HB 1 2
194 1 1 1 1 47 GLY QA . 47 . HA# 1 2
194 1 1 1 1 67 LEU HA . 67 . HA 1 2
194 1 1 1 1 88 SER QB . 88 . HB# 1 2
194 1 1 1 1 90 PHE HA . 90 . HA 1 2
194 1 1 1 1 91 GLU HA . 91 . HA 1 2
194 1 1 1 1 94 LYS HA . 94 . HA 1 2
194 1 1 1 1 123 PRO QD . 123 . HD# 1 2
194 1 1 1 1 133 LYS HA . 133 . HA 1 2
194 1 1 1 1 137 ILE HA . 137 . HA 1 2
194 1 1 1 1 144 LYS HA . 144 . HA 1 2
194 1 1 2 2 4 SER QB . 1076 . HB# 1 2
194 1 1 2 2 7 SER QB . 1079 . HB# 1 2
194 1 1 2 2 12 THR HB . 1084 . HB 1 2
194 1 1 2 2 38 SER QB . 1110 . HB# 1 2
194 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
195 1 1 1 1 17 THR HB . 17 . HB 1 2
195 1 1 1 1 31 GLU HA . 31 . HA 1 2
195 1 1 1 1 58 THR HB . 58 . HB 1 2
195 1 1 1 1 59 ALA HA . 59 . HA 1 2
195 1 1 1 1 85 VAL HA . 85 . HA 1 2
195 1 1 1 1 106 PRO HA . 106 . HA 1 2
195 1 1 1 1 118 ASP HA . 118 . HA 1 2
195 1 1 2 2 2 SER HA . 1074 . HA 1 2
195 1 1 2 2 4 SER HA . 1076 . HA 1 2
195 1 1 2 2 23 GLU HA . 1095 . HA 1 2
195 1 1 2 2 31 TRP HA . 1103 . HA 1 2
195 1 1 2 2 38 SER HA . 1110 . HA 1 2
195 1 1 2 2 43 SER HA . 1115 . HA 1 2
195 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
196 1 1 1 1 32 TYR QD . 32 . HD# 1 2
196 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
196 1 1 1 1 122 ASP H . 122 . HN 1 2
196 1 1 2 2 13 ILE H . 1085 . HN 1 2
196 1 1 2 2 21 THR H . 1093 . HN 1 2
196 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
196 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
196 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
197 1 1 1 1 56 PHE QE . 56 . HE# 1 2
197 1 1 1 1 68 ARG H . 68 . HN 1 2
197 1 1 1 1 100 GLU H . 100 . HN 1 2
197 1 1 1 1 108 THR H . 108 . HN 1 2
197 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
197 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
197 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
197 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
198 1 1 1 1 66 ARG QG . 66 . HG# 1 2
198 1 1 1 1 119 LEU HG . 119 . HG 1 2
198 1 1 1 1 120 ARG QB . 120 . HB# 1 2
198 1 1 1 1 128 LYS QG . 128 . HG# 1 2
198 1 1 1 1 130 ALA MB . 130 . HB# 1 2
198 1 1 1 1 133 LYS QD . 133 . HD# 1 2
198 1 1 1 1 135 LYS QB . 135 . HB# 1 2
198 1 1 1 1 147 ARG QG . 147 . HG# 1 2
198 1 1 1 1 152 VAL HB . 152 . HB 1 2
198 1 1 1 1 163 LYS QB . 163 . HB# 1 2
198 1 1 1 1 184 LYS QD . 184 . HD# 1 2
198 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
198 1 1 2 2 27 MET ME . 1099 . HE# 1 2
198 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
198 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
198 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
199 1 1 1 1 31 GLU HA . 31 . HA 1 2
199 1 1 1 1 58 THR HB . 58 . HB 1 2
199 1 1 1 1 59 ALA HA . 59 . HA 1 2
199 1 1 1 1 85 VAL HA . 85 . HA 1 2
199 1 1 1 1 106 PRO HA . 106 . HA 1 2
199 1 1 1 1 118 ASP HA . 118 . HA 1 2
199 1 1 2 2 2 SER HA . 1074 . HA 1 2
199 1 1 2 2 4 SER HA . 1076 . HA 1 2
199 1 1 2 2 31 TRP HA . 1103 . HA 1 2
199 1 1 2 2 38 SER HA . 1110 . HA 1 2
199 1 1 2 2 43 SER HA . 1115 . HA 1 2
199 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
200 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
200 1 1 1 1 67 LEU QB . 67 . HB# 1 2
200 1 1 1 1 67 LEU HG . 67 . HG 1 2
200 1 1 1 1 120 ARG QG . 120 . HG# 1 2
200 1 1 1 1 128 LYS QG . 128 . HG# 1 2
200 1 1 1 1 133 LYS QG . 133 . HG# 1 2
200 1 1 1 1 135 LYS QG . 135 . HG# 1 2
200 1 1 1 1 145 LEU HG . 145 . HG 1 2
200 1 1 1 1 150 LYS QG . 150 . HG# 1 2
200 1 1 1 1 163 LYS QG . 163 . HG# 1 2
200 1 1 1 1 174 LEU QB . 174 . HB# 1 2
200 1 1 1 1 175 ALA MB . 175 . HB# 1 2
200 1 1 1 1 176 ALA MB . 176 . HB# 1 2
200 1 1 1 1 184 LYS QG . 184 . HG# 1 2
200 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
200 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
200 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
200 1 1 2 2 46 LYS QG . 1118 . HG# 1 2
200 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
201 1 1 1 1 67 LEU QD . 67 . HD# 1 2
201 1 1 1 1 79 LEU QD . 79 . HD# 1 2
201 1 1 1 1 113 VAL QG . 113 . HG# 1 2
201 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
201 1 1 1 1 137 ILE MD . 137 . HD1# 1 2
201 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
202 1 1 1 1 66 ARG QG . 66 . HG# 1 2
202 1 1 1 1 67 LEU QB . 67 . HB# 1 2
202 1 1 1 1 119 LEU HG . 119 . HG 1 2
202 1 1 1 1 120 ARG QB . 120 . HB# 1 2
202 1 1 1 1 128 LYS QG . 128 . HG# 1 2
202 1 1 1 1 130 ALA MB . 130 . HB# 1 2
202 1 1 1 1 135 LYS QB . 135 . HB# 1 2
202 1 1 1 1 147 ARG QG . 147 . HG# 1 2
202 1 1 1 1 152 VAL HB . 152 . HB 1 2
202 1 1 1 1 163 LYS QB . 163 . HB# 1 2
202 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
202 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
202 1 1 2 2 27 MET ME . 1099 . HE# 1 2
202 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
202 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
203 1 1 1 1 6 CYS QB . 6 . HB# 1 2
203 1 1 1 1 23 TYR QB . 23 . HB# 1 2
203 1 1 1 1 26 ASN QB . 26 . HB# 1 2
203 1 1 1 1 32 TYR QB . 32 . HB# 1 2
203 1 1 1 1 68 ARG QD . 68 . HD# 1 2
203 1 1 1 1 75 THR HA . 75 . HA 1 2
203 1 1 1 1 107 LYS QE . 107 . HE# 1 2
203 1 1 1 1 131 LYS QE . 131 . HE# 1 2
203 1 1 1 1 132 ASN QB . 132 . HB# 1 2
203 1 1 1 1 133 LYS QE . 133 . HE# 1 2
203 1 1 1 1 150 LYS QE . 150 . HE# 1 2
203 1 1 1 1 183 LYS QE . 183 . HE# 1 2
203 1 1 2 2 31 TRP QB . 1103 . HB# 1 2
203 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
203 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
204 1 1 1 1 19 LEU HA . 19 . HA 1 2
204 1 1 1 1 30 SER QB . 30 . HB# 1 2
204 1 1 1 1 47 GLY QA . 47 . HA# 1 2
204 1 1 1 1 88 SER QB . 88 . HB# 1 2
204 1 1 1 1 90 PHE HA . 90 . HA 1 2
204 1 1 1 1 91 GLU HA . 91 . HA 1 2
204 1 1 1 1 124 SER QB . 124 . HB# 1 2
204 1 1 1 1 128 LYS HA . 128 . HA 1 2
204 1 1 1 1 133 LYS HA . 133 . HA 1 2
204 1 1 1 1 140 GLU HA . 140 . HA 1 2
204 1 1 1 1 144 LYS HA . 144 . HA 1 2
204 1 1 1 1 162 GLN HA . 162 . HA 1 2
204 1 1 1 1 176 ALA HA . 176 . HA 1 2
204 1 1 2 2 4 SER QB . 1076 . HB# 1 2
204 1 1 2 2 12 THR HA . 1084 . HA 1 2
204 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
204 1 1 2 2 29 GLU HA . 1101 . HA 1 2
204 1 1 2 2 32 ALA HA . 1104 . HA 1 2
204 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
205 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
205 1 1 1 1 56 PHE QE . 56 . HE# 1 2
205 1 1 1 1 90 PHE H . 90 . HN 1 2
205 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
205 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
205 1 1 1 1 160 LEU H . 160 . HN 1 2
205 1 1 1 1 162 GLN H . 162 . HN 1 2
205 1 1 2 2 24 PHE QD . 1096 . HD# 1 2
205 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
206 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
206 1 1 1 1 77 VAL H . 77 . HN 1 2
206 1 1 1 1 100 GLU H . 100 . HN 1 2
206 1 1 1 1 108 THR H . 108 . HN 1 2
206 1 1 1 1 142 ALA H . 142 . HN 1 2
206 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
206 1 1 2 2 34 LEU H . 1106 . HN 1 2
206 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
206 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
207 1 1 1 1 32 TYR QD . 32 . HD# 1 2
207 1 1 1 1 104 HIS H . 104 . HN 1 2
207 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
207 1 1 1 1 122 ASP H . 122 . HN 1 2
207 1 1 2 2 13 ILE H . 1085 . HN 1 2
207 1 1 2 2 21 THR H . 1093 . HN 1 2
207 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
207 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
207 1 1 2 2 31 TRP H . 1103 . HN 1 2
207 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
207 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
208 1 1 1 1 2 GLN QB . 2 . HB# 1 2
208 1 1 1 1 4 ILE HB . 4 . HB 1 2
208 1 1 1 1 19 LEU QB . 19 . HB# 1 2
208 1 1 1 1 20 LEU QB . 20 . HB# 1 2
208 1 1 1 1 29 PRO QB . 29 . HB# 1 2
208 1 1 1 1 66 ARG QB . 66 . HB# 1 2
208 1 1 1 1 107 LYS QD . 107 . HD# 1 2
208 1 1 1 1 109 PRO QB . 109 . HB# 1 2
208 1 1 1 1 128 LYS QD . 128 . HD# 1 2
208 1 1 1 1 131 LYS QD . 131 . HD# 1 2
208 1 1 1 1 131 LYS QG . 131 . HG# 1 2
208 1 1 1 1 133 LYS QD . 133 . HD# 1 2
208 1 1 1 1 144 LYS QD . 144 . HD# 1 2
208 1 1 1 1 149 LEU QB . 149 . HB# 1 2
208 1 1 1 1 150 LYS QD . 150 . HD# 1 2
208 1 1 1 1 153 LYS QB . 153 . HB# 1 2
208 1 1 1 1 159 ALA MB . 159 . HB# 1 2
208 1 1 1 1 165 LEU HG . 165 . HG 1 2
208 1 1 1 1 171 GLU QB . 171 . HB# 1 2
208 1 1 1 1 174 LEU QB . 174 . HB# 1 2
208 1 1 1 1 177 LEU HG . 177 . HG 1 2
208 1 1 1 1 183 LYS QB . 183 . HB# 1 2
208 1 1 1 1 183 LYS QD . 183 . HD# 1 2
208 1 1 1 1 184 LYS QB . 184 . HB# 1 2
208 1 1 2 2 5 LEU HG . 1077 . HG 1 2
208 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
208 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
208 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
208 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
208 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
208 1 2 2 2 36 GLN QB . 1108 . HB# 1 2
209 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
209 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
209 1 1 1 1 80 VAL QG . 80 . HG# 1 2
209 1 1 1 1 85 VAL QG . 85 . HG# 1 2
209 1 1 1 1 115 THR MG . 115 . HG2# 1 2
209 1 1 1 1 129 LEU QD . 129 . HD# 1 2
209 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
209 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
209 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
209 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
209 1 2 2 2 36 GLN QB . 1108 . HB# 1 2
210 1 1 1 1 138 THR H . 138 . HN 1 2
210 1 1 1 1 161 THR H . 161 . HN 1 2
210 1 1 1 1 167 ASN H . 167 . HN 1 2
210 1 1 1 1 171 GLU H . 171 . HN 1 2
210 1 1 1 1 172 ALA H . 172 . HN 1 2
210 1 1 1 1 184 LYS H . 184 . HN 1 2
210 1 1 2 2 9 PHE H . 1081 . HN 1 2
210 1 1 2 2 12 THR H . 1084 . HN 1 2
210 1 1 2 2 27 MET H . 1099 . HN 1 2
210 1 1 2 2 32 ALA H . 1104 . HN 1 2
210 1 1 2 2 37 THR H . 1109 . HN 1 2
210 1 1 2 2 40 ILE H . 1112 . HN 1 2
210 1 1 2 2 46 LYS H . 1118 . HN 1 2
210 1 2 2 2 36 GLN QG . 1108 . HG# 1 2
211 1 1 1 1 135 LYS H . 135 . HN 1 2
211 1 1 1 1 138 THR H . 138 . HN 1 2
211 1 1 1 1 167 ASN H . 167 . HN 1 2
211 1 1 1 1 171 GLU H . 171 . HN 1 2
211 1 1 1 1 184 LYS H . 184 . HN 1 2
211 1 1 2 2 9 PHE H . 1081 . HN 1 2
211 1 1 2 2 12 THR H . 1084 . HN 1 2
211 1 1 2 2 37 THR H . 1109 . HN 1 2
211 1 1 2 2 46 LYS H . 1118 . HN 1 2
211 1 2 2 2 37 THR HB . 1109 . HB 1 2
212 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
212 1 1 1 1 27 LYS QB . 27 . HB# 1 2
212 1 1 1 1 107 LYS QG . 107 . HG# 1 2
212 1 1 1 1 111 LEU QB . 111 . HB# 1 2
212 1 1 1 1 111 LEU HG . 111 . HG 1 2
212 1 1 1 1 128 LYS QG . 128 . HG# 1 2
212 1 1 1 1 135 LYS QG . 135 . HG# 1 2
212 1 1 1 1 144 LYS QG . 144 . HG# 1 2
212 1 1 1 1 146 ALA MB . 146 . HB# 1 2
212 1 1 1 1 153 LYS QD . 153 . HD# 1 2
212 1 1 1 1 184 LYS QG . 184 . HG# 1 2
212 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
212 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
212 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
212 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
212 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
212 1 2 2 2 37 THR HB . 1109 . HB 1 2
213 1 1 1 1 17 THR HA . 17 . HA 1 2
213 1 1 1 1 23 TYR HA . 23 . HA 1 2
213 1 1 1 1 48 GLY QA . 48 . HA# 1 2
213 1 1 1 1 71 SER HA . 71 . HA 1 2
213 1 1 1 1 86 SER QB . 86 . HB# 1 2
213 1 1 1 1 100 GLU HA . 100 . HA 1 2
213 1 1 1 1 102 THR HB . 102 . HB 1 2
213 1 1 1 1 123 PRO HA . 123 . HA 1 2
213 1 1 1 1 127 GLU HA . 127 . HA 1 2
213 1 1 1 1 129 LEU HA . 129 . HA 1 2
213 1 1 1 1 145 LEU HA . 145 . HA 1 2
213 1 1 1 1 147 ARG HA . 147 . HA 1 2
213 1 1 1 1 161 THR HA . 161 . HA 1 2
213 1 1 1 1 163 LYS HA . 163 . HA 1 2
213 1 1 1 1 184 LYS HA . 184 . HA 1 2
213 1 1 2 2 10 GLU HA . 1082 . HA 1 2
213 1 1 2 2 21 THR HB . 1093 . HB 1 2
213 1 1 2 2 25 THR HB . 1097 . HB 1 2
213 1 1 2 2 28 PRO HA . 1100 . HA 1 2
213 1 1 2 2 33 ARG HA . 1105 . HA 1 2
213 1 1 2 2 34 LEU HA . 1106 . HA 1 2
213 1 1 2 2 35 LEU HA . 1107 . HA 1 2
213 1 1 2 2 41 THR HB . 1113 . HB 1 2
213 1 1 2 2 46 LYS HA . 1118 . HA 1 2
213 1 2 2 2 37 THR MG . 1109 . HG2# 1 2
214 1 1 1 1 25 THR H . 25 . HN 1 2
214 1 1 1 1 31 GLU H . 31 . HN 1 2
214 1 1 1 1 49 GLU H . 49 . HN 1 2
214 1 1 1 1 95 GLU H . 95 . HN 1 2
214 1 1 1 1 97 TRP H . 97 . HN 1 2
214 1 1 1 1 117 ILE H . 117 . HN 1 2
214 1 1 1 1 177 LEU H . 177 . HN 1 2
214 1 1 1 1 178 GLU H . 178 . HN 1 2
214 1 1 2 2 36 GLN H . 1108 . HN 1 2
214 1 2 2 2 37 THR MG . 1109 . HG2# 1 2
215 1 1 1 1 43 THR HB . 43 . HB 1 2
215 1 1 1 1 47 GLY QA . 47 . HA# 1 2
215 1 1 1 1 67 LEU HA . 67 . HA 1 2
215 1 1 1 1 88 SER QB . 88 . HB# 1 2
215 1 1 1 1 90 PHE HA . 90 . HA 1 2
215 1 1 1 1 91 GLU HA . 91 . HA 1 2
215 1 1 1 1 94 LYS HA . 94 . HA 1 2
215 1 1 1 1 123 PRO QD . 123 . HD# 1 2
215 1 1 1 1 133 LYS HA . 133 . HA 1 2
215 1 1 1 1 137 ILE HA . 137 . HA 1 2
215 1 1 1 1 144 LYS HA . 144 . HA 1 2
215 1 1 2 2 4 SER QB . 1076 . HB# 1 2
215 1 1 2 2 7 SER QB . 1079 . HB# 1 2
215 1 1 2 2 12 THR HB . 1084 . HB 1 2
215 1 1 2 2 38 SER QB . 1110 . HB# 1 2
215 1 2 2 2 37 THR MG . 1109 . HG2# 1 2
216 1 1 1 1 7 VAL QG . 7 . HG# 1 2
216 1 1 1 1 19 LEU QD . 19 . HD# 1 2
216 1 1 1 1 33 VAL QG . 33 . HG# 1 2
216 1 1 1 1 44 VAL QG . 44 . HG# 1 2
216 1 1 1 1 80 VAL QG . 80 . HG# 1 2
216 1 1 1 1 93 VAL QG . 93 . HG# 1 2
216 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
216 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
216 1 1 1 1 129 LEU QD . 129 . HD# 1 2
216 1 1 1 1 149 LEU QD . 149 . HD# 1 2
216 1 1 1 1 168 VAL QG . 168 . HG# 1 2
216 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
216 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
216 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
216 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
216 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
216 1 2 2 2 38 SER QB . 1110 . HB# 1 2
217 1 1 1 1 7 VAL QG . 7 . HG# 1 2
217 1 1 1 1 33 VAL QG . 33 . HG# 1 2
217 1 1 1 1 44 VAL QG . 44 . HG# 1 2
217 1 1 1 1 80 VAL QG . 80 . HG# 1 2
217 1 1 1 1 93 VAL QG . 93 . HG# 1 2
217 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
217 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
217 1 1 1 1 129 LEU QD . 129 . HD# 1 2
217 1 1 1 1 149 LEU QD . 149 . HD# 1 2
217 1 1 1 1 168 VAL QG . 168 . HG# 1 2
217 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
217 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
217 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
217 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
217 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
217 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
217 1 2 2 2 38 SER QB . 1110 . HB# 1 2
218 1 1 1 1 43 THR HB . 43 . HB 1 2
218 1 1 1 1 47 GLY QA . 47 . HA# 1 2
218 1 1 1 1 67 LEU HA . 67 . HA 1 2
218 1 1 1 1 90 PHE HA . 90 . HA 1 2
218 1 1 1 1 91 GLU HA . 91 . HA 1 2
218 1 1 1 1 94 LYS HA . 94 . HA 1 2
218 1 1 1 1 123 PRO QD . 123 . HD# 1 2
218 1 1 1 1 125 THR HB . 125 . HB 1 2
218 1 1 1 1 137 ILE HA . 137 . HA 1 2
218 1 1 1 1 142 ALA HA . 142 . HA 1 2
218 1 1 1 1 180 PRO QD . 180 . HD# 1 2
218 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
218 1 1 2 2 7 SER QB . 1079 . HB# 1 2
218 1 1 2 2 12 THR HB . 1084 . HB 1 2
218 1 1 2 2 38 SER QB . 1110 . HB# 1 2
218 1 2 2 2 39 ASN QB . 1111 . HB# 1 2
219 1 1 1 1 43 THR HB . 43 . HB 1 2
219 1 1 1 1 47 GLY QA . 47 . HA# 1 2
219 1 1 1 1 67 LEU HA . 67 . HA 1 2
219 1 1 1 1 90 PHE HA . 90 . HA 1 2
219 1 1 1 1 94 LYS HA . 94 . HA 1 2
219 1 1 1 1 123 PRO QD . 123 . HD# 1 2
219 1 1 1 1 125 THR HB . 125 . HB 1 2
219 1 1 1 1 137 ILE HA . 137 . HA 1 2
219 1 1 1 1 142 ALA HA . 142 . HA 1 2
219 1 1 1 1 180 PRO QD . 180 . HD# 1 2
219 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
219 1 1 2 2 7 SER QB . 1079 . HB# 1 2
219 1 1 2 2 12 THR HB . 1084 . HB 1 2
219 1 1 2 2 38 SER QB . 1110 . HB# 1 2
219 1 2 2 2 39 ASN QB . 1111 . HB# 1 2
220 1 1 1 1 2 GLN HA . 2 . HA 1 2
220 1 1 1 1 33 VAL HA . 33 . HA 1 2
220 1 1 1 1 73 PRO HA . 73 . HA 1 2
220 1 1 1 1 84 VAL HA . 84 . HA 1 2
220 1 1 1 1 87 PRO HA . 87 . HA 1 2
220 1 1 1 1 88 SER HA . 88 . HA 1 2
220 1 1 1 1 96 LYS HA . 96 . HA 1 2
220 1 1 1 1 103 HIS HA . 103 . HA 1 2
220 1 1 1 1 124 SER HA . 124 . HA 1 2
220 1 1 1 1 130 ALA HA . 130 . HA 1 2
220 1 1 1 1 148 ASP HA . 148 . HA 1 2
220 1 1 1 1 164 GLY QA . 164 . HA# 1 2
220 1 1 1 1 167 ASN HA . 167 . HA 1 2
220 1 1 1 1 183 LYS HA . 183 . HA 1 2
220 1 1 2 2 8 ASP HA . 1080 . HA 1 2
220 1 1 2 2 13 ILE HA . 1085 . HA 1 2
220 1 1 2 2 27 MET HA . 1099 . HA 1 2
220 1 1 2 2 44 GLU HA . 1116 . HA 1 2
220 1 1 2 2 45 GLN HA . 1117 . HA 1 2
220 1 2 2 2 39 ASN QB . 1111 . HB# 1 2
221 1 1 1 1 2 GLN HA . 2 . HA 1 2
221 1 1 1 1 33 VAL HA . 33 . HA 1 2
221 1 1 1 1 73 PRO HA . 73 . HA 1 2
221 1 1 1 1 80 VAL HA . 80 . HA 1 2
221 1 1 1 1 84 VAL HA . 84 . HA 1 2
221 1 1 1 1 87 PRO HA . 87 . HA 1 2
221 1 1 1 1 88 SER HA . 88 . HA 1 2
221 1 1 1 1 96 LYS HA . 96 . HA 1 2
221 1 1 1 1 103 HIS HA . 103 . HA 1 2
221 1 1 1 1 124 SER HA . 124 . HA 1 2
221 1 1 1 1 130 ALA HA . 130 . HA 1 2
221 1 1 1 1 148 ASP HA . 148 . HA 1 2
221 1 1 1 1 164 GLY QA . 164 . HA# 1 2
221 1 1 1 1 167 ASN HA . 167 . HA 1 2
221 1 1 1 1 183 LYS HA . 183 . HA 1 2
221 1 1 2 2 8 ASP HA . 1080 . HA 1 2
221 1 1 2 2 13 ILE HA . 1085 . HA 1 2
221 1 1 2 2 27 MET HA . 1099 . HA 1 2
221 1 1 2 2 44 GLU HA . 1116 . HA 1 2
221 1 1 2 2 45 GLN HA . 1117 . HA 1 2
221 1 2 2 2 39 ASN QB . 1111 . HB# 1 2
222 1 1 1 1 36 VAL H . 36 . HN 1 2
222 1 1 1 1 124 SER H . 124 . HN 1 2
222 1 1 1 1 149 LEU H . 149 . HN 1 2
222 1 1 1 1 183 LYS H . 183 . HN 1 2
222 1 1 2 2 14 HIS HE1 . 1086 . HE1 1 2
222 1 1 2 2 39 ASN H . 1111 . HN 1 2
222 1 1 2 2 43 SER H . 1115 . HN 1 2
222 1 2 2 2 40 ILE HA . 1112 . HA 1 2
223 1 1 1 1 20 LEU HG . 20 . HG 1 2
223 1 1 1 1 49 GLU QG . 49 . HG# 1 2
223 1 1 1 1 74 GLN QB . 74 . HB# 1 2
223 1 1 1 1 74 GLN QG . 74 . HG# 1 2
223 1 1 1 1 91 GLU QB . 91 . HB# 1 2
223 1 1 1 1 95 GLU QG . 95 . HG# 1 2
223 1 1 1 1 100 GLU QB . 100 . HB# 1 2
223 1 1 1 1 123 PRO QG . 123 . HG# 1 2
223 1 1 1 1 150 LYS QB . 150 . HB# 1 2
223 1 1 1 1 162 GLN QB . 162 . HB# 1 2
223 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
223 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
223 1 2 2 2 40 ILE MD . 1112 . HD1# 1 2
224 1 1 1 1 39 ASN QB . 39 . HB# 1 2
224 1 1 1 1 42 VAL HB . 42 . HB 1 2
224 1 1 1 1 85 VAL HB . 85 . HB 1 2
224 1 1 1 1 121 ASP QB . 121 . HB# 1 2
224 1 1 1 1 123 PRO QB . 123 . HB# 1 2
224 1 1 1 1 157 CYS QB . 157 . HB# 1 2
224 1 1 2 2 27 MET QG . 1099 . HG# 1 2
224 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
224 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
224 1 2 2 2 40 ILE MD . 1112 . HD1# 1 2
225 1 1 1 1 25 THR HB . 25 . HB 1 2
225 1 1 1 1 30 SER QB . 30 . HB# 1 2
225 1 1 1 1 35 THR HA . 35 . HA 1 2
225 1 1 1 1 43 THR HB . 43 . HB 1 2
225 1 1 1 1 47 GLY QA . 47 . HA# 1 2
225 1 1 1 1 67 LEU HA . 67 . HA 1 2
225 1 1 1 1 90 PHE HA . 90 . HA 1 2
225 1 1 1 1 94 LYS HA . 94 . HA 1 2
225 1 1 1 1 123 PRO QD . 123 . HD# 1 2
225 1 1 1 1 125 THR HB . 125 . HB 1 2
225 1 1 1 1 137 ILE HA . 137 . HA 1 2
225 1 1 1 1 142 ALA HA . 142 . HA 1 2
225 1 1 1 1 180 PRO QD . 180 . HD# 1 2
225 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
225 1 1 2 2 7 SER QB . 1079 . HB# 1 2
225 1 1 2 2 12 THR HB . 1084 . HB 1 2
225 1 1 2 2 38 SER QB . 1110 . HB# 1 2
225 1 2 2 2 40 ILE MD . 1112 . HD1# 1 2
226 1 1 1 1 11 ASP QB . 11 . HB# 1 2
226 1 1 1 1 28 PHE QB . 28 . HB# 1 2
226 1 1 1 1 82 PHE QB . 82 . HB# 1 2
226 1 1 1 1 90 PHE QB . 90 . HB# 1 2
226 1 1 1 1 92 ASN QB . 92 . HB# 1 2
226 1 1 1 1 94 LYS QE . 94 . HE# 1 2
226 1 1 1 1 148 ASP QB . 148 . HB# 1 2
226 1 1 1 1 157 CYS QB . 157 . HB# 1 2
226 1 1 2 2 8 ASP QB . 1080 . HB# 1 2
226 1 1 2 2 9 PHE QB . 1081 . HB# 1 2
226 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
226 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
226 1 1 2 2 39 ASN QB . 1111 . HB# 1 2
226 1 2 2 2 40 ILE MD . 1112 . HD1# 1 2
227 1 1 1 1 1 MET HA . 1 . HA 1 2
227 1 1 1 1 4 ILE HA . 4 . HA 1 2
227 1 1 1 1 22 SER HA . 22 . HA 1 2
227 1 1 1 1 25 THR HA . 25 . HA 1 2
227 1 1 1 1 27 LYS HA . 27 . HA 1 2
227 1 1 1 1 61 LEU HA . 61 . HA 1 2
227 1 1 1 1 65 ASP HA . 65 . HA 1 2
227 1 1 1 1 80 VAL HA . 80 . HA 1 2
227 1 1 1 1 89 SER QB . 89 . HB# 1 2
227 1 1 1 1 107 LYS HA . 107 . HA 1 2
227 1 1 1 1 119 LEU HA . 119 . HA 1 2
227 1 1 1 1 123 PRO QD . 123 . HD# 1 2
227 1 1 1 1 148 ASP HA . 148 . HA 1 2
227 1 1 1 1 149 LEU HA . 149 . HA 1 2
227 1 1 1 1 153 LYS HA . 153 . HA 1 2
227 1 1 1 1 182 PRO HA . 182 . HA 1 2
227 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
227 1 1 2 2 37 THR HA . 1109 . HA 1 2
227 1 1 2 2 42 LYS HA . 1114 . HA 1 2
227 1 2 2 2 40 ILE QG . 1112 . HG1# 1 2
228 1 1 1 1 25 THR HB . 25 . HB 1 2
228 1 1 1 1 30 SER QB . 30 . HB# 1 2
228 1 1 1 1 35 THR HA . 35 . HA 1 2
228 1 1 1 1 67 LEU HA . 67 . HA 1 2
228 1 1 1 1 90 PHE HA . 90 . HA 1 2
228 1 1 1 1 94 LYS HA . 94 . HA 1 2
228 1 1 1 1 123 PRO QD . 123 . HD# 1 2
228 1 1 1 1 125 THR HB . 125 . HB 1 2
228 1 1 1 1 137 ILE HA . 137 . HA 1 2
228 1 1 1 1 142 ALA HA . 142 . HA 1 2
228 1 1 1 1 180 PRO QD . 180 . HD# 1 2
228 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
228 1 1 2 2 7 SER QB . 1079 . HB# 1 2
228 1 1 2 2 12 THR HB . 1084 . HB 1 2
228 1 1 2 2 38 SER QB . 1110 . HB# 1 2
228 1 2 2 2 40 ILE MG . 1112 . HG2# 1 2
229 1 1 1 1 36 VAL H . 36 . HN 1 2
229 1 1 1 1 124 SER H . 124 . HN 1 2
229 1 1 1 1 149 LEU H . 149 . HN 1 2
229 1 1 1 1 183 LYS H . 183 . HN 1 2
229 1 1 2 2 14 HIS HE1 . 1086 . HE1 1 2
229 1 1 2 2 22 GLY H . 1094 . HN 1 2
229 1 1 2 2 39 ASN H . 1111 . HN 1 2
229 1 1 2 2 42 LYS H . 1114 . HN 1 2
229 1 1 2 2 43 SER H . 1115 . HN 1 2
229 1 1 2 2 45 GLN H . 1117 . HN 1 2
229 1 2 2 2 40 ILE MG . 1112 . HG2# 1 2
230 1 1 1 1 36 VAL H . 36 . HN 1 2
230 1 1 1 1 124 SER H . 124 . HN 1 2
230 1 1 1 1 183 LYS H . 183 . HN 1 2
230 1 1 2 2 14 HIS HE1 . 1086 . HE1 1 2
230 1 1 2 2 22 GLY H . 1094 . HN 1 2
230 1 1 2 2 39 ASN H . 1111 . HN 1 2
230 1 1 2 2 42 LYS H . 1114 . HN 1 2
230 1 1 2 2 43 SER H . 1115 . HN 1 2
230 1 1 2 2 45 GLN H . 1117 . HN 1 2
230 1 2 2 2 41 THR MG . 1113 . HG2# 1 2
231 1 1 1 1 36 VAL H . 36 . HN 1 2
231 1 1 1 1 124 SER H . 124 . HN 1 2
231 1 1 1 1 149 LEU H . 149 . HN 1 2
231 1 1 1 1 183 LYS H . 183 . HN 1 2
231 1 1 2 2 14 HIS HE1 . 1086 . HE1 1 2
231 1 1 2 2 22 GLY H . 1094 . HN 1 2
231 1 1 2 2 39 ASN H . 1111 . HN 1 2
231 1 1 2 2 42 LYS H . 1114 . HN 1 2
231 1 1 2 2 43 SER H . 1115 . HN 1 2
231 1 1 2 2 45 GLN H . 1117 . HN 1 2
231 1 2 2 2 44 GLU HA . 1116 . HA 1 2
232 1 1 1 1 26 ASN QB . 26 . HB# 1 2
232 1 1 1 1 75 THR HA . 75 . HA 1 2
232 1 1 1 1 122 ASP QB . 122 . HB# 1 2
232 1 1 1 1 132 ASN QB . 132 . HB# 1 2
232 1 1 2 2 24 PHE QB . 1096 . HB# 1 2
232 1 1 2 2 31 TRP QB . 1103 . HB# 1 2
232 1 2 1 1 33 VAL QG . 33 . HG# 1 2
232 1 2 1 1 35 THR MG . 35 . HG2# 1 2
233 1 1 1 1 1 MET ME . 1 . HE# 1 2
233 1 1 1 1 37 PHE QB . 37 . HB# 1 2
233 1 1 1 1 39 ASN QB . 39 . HB# 1 2
233 1 1 1 1 53 LEU QB . 53 . HB# 1 2
233 1 1 1 1 61 LEU QB . 61 . HB# 1 2
233 1 1 1 1 61 LEU HG . 61 . HG 1 2
233 1 1 1 1 62 GLU QB . 62 . HB# 1 2
233 1 1 1 1 87 PRO QB . 87 . HB# 1 2
233 1 1 1 1 95 GLU QB . 95 . HB# 1 2
233 1 1 1 1 96 LYS QE . 96 . HE# 1 2
233 1 1 1 1 107 LYS QB . 107 . HB# 1 2
233 1 1 1 1 112 LEU HG . 112 . HG 1 2
233 1 1 1 1 117 ILE HB . 117 . HB 1 2
233 1 1 1 1 119 LEU QB . 119 . HB# 1 2
233 1 1 1 1 123 PRO QB . 123 . HB# 1 2
233 1 1 1 1 127 GLU QB . 127 . HB# 1 2
233 1 1 1 1 128 LYS QB . 128 . HB# 1 2
233 1 1 1 1 131 LYS QB . 131 . HB# 1 2
233 1 1 1 1 133 LYS QB . 133 . HB# 1 2
233 1 1 1 1 134 GLN QB . 134 . HB# 1 2
233 1 1 1 1 136 PRO QB . 136 . HB# 1 2
233 1 1 1 1 140 GLU QB . 140 . HB# 1 2
233 1 1 1 1 153 LYS QB . 153 . HB# 1 2
233 1 1 1 1 165 LEU QB . 165 . HB# 1 2
233 1 1 1 1 166 LYS QB . 166 . HB# 1 2
233 1 1 1 1 168 VAL HB . 168 . HB 1 2
233 1 1 1 1 171 GLU QG . 171 . HG# 1 2
233 1 1 1 1 173 ILE HB . 173 . HB 1 2
233 1 1 1 1 179 PRO QG . 179 . HG# 1 2
233 1 1 1 1 180 PRO QG . 180 . HG# 1 2
233 1 1 1 1 181 GLU QB . 181 . HB# 1 2
233 1 1 1 1 182 PRO QG . 182 . HG# 1 2
233 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
233 1 1 2 2 15 VAL HB . 1087 . HB 1 2
233 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
233 1 1 2 2 27 MET QB . 1099 . HB# 1 2
233 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
233 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
233 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
233 1 2 1 1 125 THR MG . 125 . HG2# 1 2
234 1 1 1 1 1 MET QG . 1 . HG# 1 2
234 1 1 1 1 23 TYR QB . 23 . HB# 1 2
234 1 1 1 1 39 ASN QB . 39 . HB# 1 2
234 1 1 1 1 45 MET QG . 45 . HG# 1 2
234 1 1 1 1 51 TYR QB . 51 . HB# 1 2
234 1 1 1 1 81 CYS QB . 81 . HB# 1 2
234 1 1 1 1 85 VAL HB . 85 . HB 1 2
234 1 1 1 1 100 GLU QG . 100 . HG# 1 2
234 1 1 1 1 106 PRO QB . 106 . HB# 1 2
234 1 1 1 1 121 ASP QB . 121 . HB# 1 2
234 1 1 1 1 139 PRO QB . 139 . HB# 1 2
234 1 1 1 1 170 ASP QB . 170 . HB# 1 2
234 1 1 1 1 171 GLU QG . 171 . HG# 1 2
234 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
234 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
234 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
234 1 2 1 1 17 THR MG . 17 . HG2# 1 2
234 1 2 1 1 125 THR MG . 125 . HG2# 1 2
235 1 1 1 1 1 MET QB . 1 . HB# 1 2
235 1 1 1 1 9 VAL HB . 9 . HB 1 2
235 1 1 1 1 19 LEU HG . 19 . HG 1 2
235 1 1 1 1 33 VAL HB . 33 . HB 1 2
235 1 1 1 1 45 MET QB . 45 . HB# 1 2
235 1 1 1 1 61 LEU QB . 61 . HB# 1 2
235 1 1 1 1 62 GLU QB . 62 . HB# 1 2
235 1 1 1 1 68 ARG QB . 68 . HB# 1 2
235 1 1 1 1 96 LYS QE . 96 . HE# 1 2
235 1 1 1 1 112 LEU HG . 112 . HG 1 2
235 1 1 1 1 117 ILE HB . 117 . HB 1 2
235 1 1 1 1 123 PRO QB . 123 . HB# 1 2
235 1 1 1 1 128 LYS QB . 128 . HB# 1 2
235 1 1 1 1 131 LYS QB . 131 . HB# 1 2
235 1 1 1 1 133 LYS QB . 133 . HB# 1 2
235 1 1 1 1 134 GLN QB . 134 . HB# 1 2
235 1 1 1 1 139 PRO QB . 139 . HB# 1 2
235 1 1 1 1 143 GLU QB . 143 . HB# 1 2
235 1 1 1 1 144 LYS QB . 144 . HB# 1 2
235 1 1 1 1 147 ARG QB . 147 . HB# 1 2
235 1 1 1 1 156 GLU QB . 156 . HB# 1 2
235 1 1 1 1 165 LEU QB . 165 . HB# 1 2
235 1 1 1 1 166 LYS QB . 166 . HB# 1 2
235 1 1 1 1 168 VAL HB . 168 . HB 1 2
235 1 1 1 1 171 GLU QG . 171 . HG# 1 2
235 1 1 1 1 173 ILE HB . 173 . HB 1 2
235 1 1 1 1 178 GLU QB . 178 . HB# 1 2
235 1 1 1 1 179 PRO QB . 179 . HB# 1 2
235 1 1 1 1 181 GLU QB . 181 . HB# 1 2
235 1 1 1 1 182 PRO QG . 182 . HG# 1 2
235 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
235 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
235 1 1 2 2 27 MET QB . 1099 . HB# 1 2
235 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
235 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
235 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
235 1 2 1 1 80 VAL QG . 80 . HG# 1 2
235 1 2 1 1 85 VAL QG . 85 . HG# 1 2
235 1 2 1 1 155 VAL QG . 155 . HG# 1 2
236 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
236 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
236 1 1 1 1 9 VAL QG . 9 . HG# 1 2
236 1 1 1 1 19 LEU QD . 19 . HD# 1 2
236 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
236 1 1 1 1 77 VAL QG . 77 . HG# 1 2
236 1 1 1 1 80 VAL QG . 80 . HG# 1 2
236 1 1 1 1 85 VAL QG . 85 . HG# 1 2
236 1 1 1 1 97 TRP HE1 . 97 . HE1 1 2
236 1 1 1 1 98 VAL QG . 98 . HG# 1 2
236 1 1 1 1 129 LEU QD . 129 . HD# 1 2
236 1 1 1 1 149 LEU QD . 149 . HD# 1 2
236 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
236 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
236 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
236 1 2 1 1 17 THR MG . 17 . HG2# 1 2
236 1 2 1 1 125 THR MG . 125 . HG2# 1 2
237 1 1 1 1 4 ILE HB . 4 . HB 1 2
237 1 1 1 1 20 LEU QB . 20 . HB# 1 2
237 1 1 1 1 21 ILE HB . 21 . HB 1 2
237 1 1 1 1 66 ARG QB . 66 . HB# 1 2
237 1 1 1 1 94 LYS QB . 94 . HB# 1 2
237 1 1 1 1 107 LYS QD . 107 . HD# 1 2
237 1 1 1 1 128 LYS QD . 128 . HD# 1 2
237 1 1 1 1 128 LYS QG . 128 . HG# 1 2
237 1 1 1 1 131 LYS QD . 131 . HD# 1 2
237 1 1 1 1 131 LYS QG . 131 . HG# 1 2
237 1 1 1 1 133 LYS QD . 133 . HD# 1 2
237 1 1 1 1 144 LYS QD . 144 . HD# 1 2
237 1 1 1 1 150 LYS QD . 150 . HD# 1 2
237 1 1 1 1 152 VAL HB . 152 . HB 1 2
237 1 1 1 1 153 LYS QB . 153 . HB# 1 2
237 1 1 1 1 159 ALA MB . 159 . HB# 1 2
237 1 1 1 1 163 LYS QD . 163 . HD# 1 2
237 1 1 1 1 165 LEU HG . 165 . HG 1 2
237 1 1 1 1 177 LEU QB . 177 . HB# 1 2
237 1 1 1 1 183 LYS QD . 183 . HD# 1 2
237 1 1 1 1 184 LYS QB . 184 . HB# 1 2
237 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
237 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
237 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
237 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
237 1 1 2 2 35 LEU HG . 1107 . HG 1 2
237 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
237 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
237 1 2 1 1 17 THR MG . 17 . HG2# 1 2
237 1 2 1 1 125 THR MG . 125 . HG2# 1 2
238 1 1 1 1 4 ILE HB . 4 . HB 1 2
238 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
238 1 1 1 1 10 GLY QA . 10 . HA# 1 2
238 1 1 1 1 20 LEU QB . 20 . HB# 1 2
238 1 1 1 1 21 ILE HB . 21 . HB 1 2
238 1 1 1 1 66 ARG QB . 66 . HB# 1 2
238 1 1 1 1 94 LYS QB . 94 . HB# 1 2
238 1 1 1 1 107 LYS QD . 107 . HD# 1 2
238 1 1 1 1 128 LYS QD . 128 . HD# 1 2
238 1 1 1 1 128 LYS QG . 128 . HG# 1 2
238 1 1 1 1 131 LYS QD . 131 . HD# 1 2
238 1 1 1 1 131 LYS QG . 131 . HG# 1 2
238 1 1 1 1 133 LYS QD . 133 . HD# 1 2
238 1 1 1 1 144 LYS QD . 144 . HD# 1 2
238 1 1 1 1 150 LYS QD . 150 . HD# 1 2
238 1 1 1 1 152 VAL HB . 152 . HB 1 2
238 1 1 1 1 159 ALA MB . 159 . HB# 1 2
238 1 1 1 1 163 LYS QD . 163 . HD# 1 2
238 1 1 1 1 165 LEU HG . 165 . HG 1 2
238 1 1 1 1 177 LEU QB . 177 . HB# 1 2
238 1 1 1 1 183 LYS QD . 183 . HD# 1 2
238 1 1 1 1 184 LYS QB . 184 . HB# 1 2
238 1 1 1 1 184 LYS QD . 184 . HD# 1 2
238 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
238 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
238 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
238 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
238 1 1 2 2 35 LEU HG . 1107 . HG 1 2
238 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
238 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
238 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
238 1 2 1 1 80 VAL QG . 80 . HG# 1 2
238 1 2 1 1 85 VAL QG . 85 . HG# 1 2
238 1 2 1 1 155 VAL QG . 155 . HG# 1 2
239 1 1 1 1 7 VAL QG . 7 . HG# 1 2
239 1 1 1 1 17 THR MG . 17 . HG2# 1 2
239 1 1 1 1 27 LYS QB . 27 . HB# 1 2
239 1 1 1 1 41 ALA MB . 41 . HB# 1 2
239 1 1 1 1 93 VAL QG . 93 . HG# 1 2
239 1 1 1 1 96 LYS QB . 96 . HB# 1 2
239 1 1 1 1 102 THR MG . 102 . HG2# 1 2
239 1 1 1 1 112 LEU QD . 112 . HD# 1 2
239 1 1 1 1 125 THR MG . 125 . HG2# 1 2
239 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
239 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
239 1 1 1 1 165 LEU QD . 165 . HD# 1 2
239 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
239 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
239 1 2 1 1 80 VAL QG . 80 . HG# 1 2
239 1 2 1 1 85 VAL QG . 85 . HG# 1 2
239 1 2 1 1 155 VAL QG . 155 . HG# 1 2
240 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
240 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
240 1 1 1 1 9 VAL QG . 9 . HG# 1 2
240 1 1 1 1 19 LEU QD . 19 . HD# 1 2
240 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
240 1 1 1 1 77 VAL QG . 77 . HG# 1 2
240 1 1 1 1 80 VAL QG . 80 . HG# 1 2
240 1 1 1 1 85 VAL QG . 85 . HG# 1 2
240 1 1 1 1 97 TRP HE1 . 97 . HE1 1 2
240 1 1 1 1 98 VAL QG . 98 . HG# 1 2
240 1 1 1 1 129 LEU QD . 129 . HD# 1 2
240 1 1 1 1 149 LEU QD . 149 . HD# 1 2
240 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
240 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
240 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
240 1 2 1 1 36 VAL QG . 36 . HG# 1 2
240 1 2 1 1 70 LEU QD . 70 . HD# 1 2
241 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
241 1 1 1 1 56 PHE QE . 56 . HE# 1 2
241 1 1 1 1 90 PHE H . 90 . HN 1 2
241 1 1 1 1 132 ASN H . 132 . HN 1 2
241 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
241 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
241 1 1 1 1 160 LEU H . 160 . HN 1 2
241 1 1 1 1 162 GLN H . 162 . HN 1 2
241 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
241 1 1 1 1 165 LEU H . 165 . HN 1 2
241 1 1 2 2 24 PHE QD . 1096 . HD# 1 2
241 1 2 1 1 36 VAL QG . 36 . HG# 1 2
241 1 2 1 1 70 LEU QD . 70 . HD# 1 2
242 1 1 1 1 32 TYR QD . 32 . HD# 1 2
242 1 1 1 1 104 HIS H . 104 . HN 1 2
242 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
242 1 1 1 1 122 ASP H . 122 . HN 1 2
242 1 1 2 2 13 ILE H . 1085 . HN 1 2
242 1 1 2 2 21 THR H . 1093 . HN 1 2
242 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
242 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
242 1 1 2 2 31 TRP H . 1103 . HN 1 2
242 1 2 1 1 36 VAL QG . 36 . HG# 1 2
242 1 2 1 1 70 LEU QD . 70 . HD# 1 2
243 1 1 1 1 27 LYS QD . 27 . HD# 1 2
243 1 1 1 1 53 LEU HG . 53 . HG 1 2
243 1 1 1 1 55 LEU QB . 55 . HB# 1 2
243 1 1 1 1 58 THR MG . 58 . HG2# 1 2
243 1 1 1 1 61 LEU QB . 61 . HB# 1 2
243 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
243 1 1 1 1 131 LYS QG . 131 . HG# 1 2
243 1 1 1 1 144 LYS QG . 144 . HG# 1 2
243 1 1 1 1 145 LEU QB . 145 . HB# 1 2
243 1 1 1 1 177 LEU QB . 177 . HB# 1 2
243 1 1 1 1 183 LYS QG . 183 . HG# 1 2
243 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
243 1 1 2 2 13 ILE HB . 1085 . HB 1 2
243 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
243 1 2 1 1 36 VAL QG . 36 . HG# 1 2
243 1 2 1 1 70 LEU QD . 70 . HD# 1 2
244 1 1 1 1 33 VAL QG . 33 . HG# 1 2
244 1 1 1 1 42 VAL QG . 42 . HG# 1 2
244 1 1 1 1 53 LEU QD . 53 . HD# 1 2
244 1 1 1 1 80 VAL QG . 80 . HG# 1 2
244 1 1 1 1 84 VAL QG . 84 . HG# 1 2
244 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
244 1 1 1 1 152 VAL QG . 152 . HG# 1 2
244 1 1 1 1 160 LEU HG . 160 . HG 1 2
244 1 1 1 1 168 VAL QG . 168 . HG# 1 2
244 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
244 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
244 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
244 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
244 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
244 1 2 1 1 36 VAL QG . 36 . HG# 1 2
244 1 2 1 1 70 LEU QD . 70 . HD# 1 2
245 1 1 1 1 12 GLY QA . 12 . HA# 1 2
245 1 1 1 1 34 PRO QD . 34 . HD# 1 2
245 1 1 1 1 40 TYR QB . 40 . HB# 1 2
245 1 1 1 1 64 TYR QB . 64 . HB# 1 2
245 1 1 1 1 70 LEU HA . 70 . HA 1 2
245 1 1 1 1 98 VAL HA . 98 . HA 1 2
245 1 1 1 1 104 HIS QB . 104 . HB# 1 2
245 1 1 1 1 105 CYS QB . 105 . HB# 1 2
245 1 1 1 1 126 ILE HA . 126 . HA 1 2
245 1 1 1 1 152 VAL HA . 152 . HA 1 2
245 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
245 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
245 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
245 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
245 1 2 1 1 36 VAL QG . 36 . HG# 1 2
245 1 2 1 1 70 LEU QD . 70 . HD# 1 2
246 1 1 1 1 10 GLY H . 10 . HN 1 2
246 1 1 1 1 23 TYR QE . 23 . HE# 1 2
246 1 1 1 1 37 PHE QE . 37 . HE# 1 2
246 1 1 1 1 58 THR H . 58 . HN 1 2
246 1 1 1 1 70 LEU H . 70 . HN 1 2
246 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
246 1 1 1 1 153 LYS H . 153 . HN 1 2
246 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
246 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
246 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
246 1 1 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
246 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
246 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
246 1 2 1 1 36 VAL QG . 36 . HG# 1 2
246 1 2 1 1 70 LEU QD . 70 . HD# 1 2
247 1 1 1 1 43 THR HB . 43 . HB 1 2
247 1 1 1 1 47 GLY QA . 47 . HA# 1 2
247 1 1 1 1 67 LEU HA . 67 . HA 1 2
247 1 1 1 1 90 PHE HA . 90 . HA 1 2
247 1 1 1 1 91 GLU HA . 91 . HA 1 2
247 1 1 1 1 94 LYS HA . 94 . HA 1 2
247 1 1 1 1 123 PRO QD . 123 . HD# 1 2
247 1 1 1 1 125 THR HB . 125 . HB 1 2
247 1 1 1 1 137 ILE HA . 137 . HA 1 2
247 1 1 1 1 142 ALA HA . 142 . HA 1 2
247 1 1 1 1 180 PRO QD . 180 . HD# 1 2
247 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
247 1 1 2 2 7 SER QB . 1079 . HB# 1 2
247 1 1 2 2 12 THR HB . 1084 . HB 1 2
247 1 1 2 2 38 SER QB . 1110 . HB# 1 2
247 1 2 1 1 44 VAL QG . 44 . HG# 1 2
247 1 2 1 1 129 LEU QD . 129 . HD# 1 2
248 1 1 1 1 21 ILE HA . 21 . HA 1 2
248 1 1 1 1 24 THR HA . 24 . HA 1 2
248 1 1 1 1 92 ASN QB . 92 . HB# 1 2
248 1 2 1 1 93 VAL QG . 93 . HG# 1 2
248 1 2 1 1 129 LEU QD . 129 . HD# 1 2
249 1 1 1 1 8 VAL QG . 8 . HG# 1 2
249 1 1 1 1 152 VAL QG . 152 . HG# 1 2
249 1 2 1 1 68 ARG QD . 68 . HD# 1 2
249 1 2 1 1 78 PHE QB . 78 . HB# 1 2
249 1 2 1 1 97 TRP QB . 97 . HB# 1 2
249 1 2 1 1 104 HIS QB . 104 . HB# 1 2
249 1 2 1 1 105 CYS QB . 105 . HB# 1 2
249 1 2 1 1 107 LYS QE . 107 . HE# 1 2
249 1 2 1 1 110 PHE QB . 110 . HB# 1 2
249 1 2 1 1 128 LYS QE . 128 . HE# 1 2
249 1 2 1 1 131 LYS QE . 131 . HE# 1 2
249 1 2 1 1 133 LYS QE . 133 . HE# 1 2
249 1 2 1 1 135 LYS QE . 135 . HE# 1 2
249 1 2 1 1 144 LYS QE . 144 . HE# 1 2
249 1 2 1 1 151 ALA HA . 151 . HA 1 2
249 1 2 1 1 168 VAL HA . 168 . HA 1 2
249 1 2 1 1 183 LYS QE . 183 . HE# 1 2
249 1 2 1 1 184 LYS QE . 184 . HE# 1 2
249 1 2 2 2 14 HIS QB . 1086 . HB# 1 2
249 1 2 2 2 24 PHE QB . 1096 . HB# 1 2
249 1 2 2 2 28 PRO QD . 1100 . HD# 1 2
249 1 2 2 2 42 LYS QE . 1114 . HE# 1 2
249 1 2 2 2 46 LYS QE . 1118 . HE# 1 2
250 1 1 1 1 7 VAL QG . 7 . HG# 1 2
250 1 1 1 1 17 THR MG . 17 . HG2# 1 2
250 1 1 1 1 52 THR MG . 52 . HG2# 1 2
250 1 1 1 1 53 LEU QB . 53 . HB# 1 2
250 1 1 1 1 93 VAL QG . 93 . HG# 1 2
250 1 1 1 1 96 LYS QB . 96 . HB# 1 2
250 1 1 1 1 102 THR MG . 102 . HG2# 1 2
250 1 1 1 1 112 LEU QD . 112 . HD# 1 2
250 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
250 1 1 1 1 125 THR MG . 125 . HG2# 1 2
250 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
250 1 1 1 1 153 LYS QG . 153 . HG# 1 2
250 1 1 1 1 165 LEU QD . 165 . HD# 1 2
250 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
250 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
250 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
250 1 2 1 1 115 THR MG . 115 . HG2# 1 2
250 1 2 1 1 155 VAL QG . 155 . HG# 1 2
251 1 1 1 1 1 MET QG . 1 . HG# 1 2
251 1 1 1 1 23 TYR QB . 23 . HB# 1 2
251 1 1 1 1 39 ASN QB . 39 . HB# 1 2
251 1 1 1 1 42 VAL HB . 42 . HB 1 2
251 1 1 1 1 51 TYR QB . 51 . HB# 1 2
251 1 1 1 1 81 CYS QB . 81 . HB# 1 2
251 1 1 1 1 85 VAL HB . 85 . HB 1 2
251 1 1 1 1 100 GLU QG . 100 . HG# 1 2
251 1 1 1 1 121 ASP QB . 121 . HB# 1 2
251 1 1 1 1 170 ASP QB . 170 . HB# 1 2
251 1 1 1 1 171 GLU QG . 171 . HG# 1 2
251 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
251 1 1 2 2 27 MET QG . 1099 . HG# 1 2
251 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
251 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
251 1 2 1 1 115 THR MG . 115 . HG2# 1 2
251 1 2 1 1 155 VAL QG . 155 . HG# 1 2
252 1 1 1 1 8 VAL QG . 8 . HG# 1 2
252 1 1 1 1 61 LEU QD . 61 . HD# 1 2
252 1 2 1 1 26 ASN HA . 26 . HA 1 2
252 1 2 1 1 37 PHE HA . 37 . HA 1 2
252 1 2 1 1 46 ILE HA . 46 . HA 1 2
252 1 2 1 1 56 PHE HA . 56 . HA 1 2
252 1 2 1 1 109 PRO HA . 109 . HA 1 2
252 1 2 1 1 138 THR HA . 138 . HA 1 2
252 1 2 1 1 178 GLU HA . 178 . HA 1 2
252 1 2 1 1 181 GLU HA . 181 . HA 1 2
252 1 2 2 2 16 GLY QA . 1088 . HA# 1 2
253 1 1 1 1 66 ARG QG . 66 . HG# 1 2
253 1 1 1 1 67 LEU QB . 67 . HB# 1 2
253 1 1 1 1 94 LYS QD . 94 . HD# 1 2
253 1 1 1 1 119 LEU HG . 119 . HG 1 2
253 1 1 1 1 120 ARG QB . 120 . HB# 1 2
253 1 1 1 1 128 LYS QG . 128 . HG# 1 2
253 1 1 1 1 130 ALA MB . 130 . HB# 1 2
253 1 1 1 1 135 LYS QB . 135 . HB# 1 2
253 1 1 1 1 147 ARG QG . 147 . HG# 1 2
253 1 1 1 1 163 LYS QB . 163 . HB# 1 2
253 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
253 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
253 1 1 2 2 27 MET ME . 1099 . HE# 1 2
253 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
253 1 2 1 1 127 GLU HA . 127 . HA 1 2
253 1 2 1 1 131 LYS HA . 131 . HA 1 2
253 1 2 1 1 147 ARG HA . 147 . HA 1 2
254 1 1 1 1 1 MET ME . 1 . HE# 1 2
254 1 1 1 1 18 CYS QB . 18 . HB# 1 2
254 1 1 1 1 37 PHE QB . 37 . HB# 1 2
254 1 1 1 1 39 ASN QB . 39 . HB# 1 2
254 1 1 1 1 53 LEU QB . 53 . HB# 1 2
254 1 1 1 1 61 LEU HG . 61 . HG 1 2
254 1 1 1 1 62 GLU QB . 62 . HB# 1 2
254 1 1 1 1 87 PRO QB . 87 . HB# 1 2
254 1 1 1 1 95 GLU QB . 95 . HB# 1 2
254 1 1 1 1 107 LYS QB . 107 . HB# 1 2
254 1 1 1 1 112 LEU HG . 112 . HG 1 2
254 1 1 1 1 119 LEU QB . 119 . HB# 1 2
254 1 1 1 1 127 GLU QB . 127 . HB# 1 2
254 1 1 1 1 128 LYS QB . 128 . HB# 1 2
254 1 1 1 1 131 LYS QB . 131 . HB# 1 2
254 1 1 1 1 136 PRO QB . 136 . HB# 1 2
254 1 1 1 1 140 GLU QB . 140 . HB# 1 2
254 1 1 1 1 143 GLU QB . 143 . HB# 1 2
254 1 1 1 1 153 LYS QB . 153 . HB# 1 2
254 1 1 1 1 173 ILE HB . 173 . HB 1 2
254 1 1 1 1 179 PRO QG . 179 . HG# 1 2
254 1 1 1 1 180 PRO QG . 180 . HG# 1 2
254 1 1 2 2 15 VAL HB . 1087 . HB 1 2
254 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
254 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
254 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
254 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
254 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
254 1 2 1 1 21 ILE QG . 21 . HG1# 1 2
254 1 2 1 1 165 LEU QD . 165 . HD# 1 2
255 1 1 1 1 10 GLY QA . 10 . HA# 1 2
255 1 1 1 1 19 LEU HA . 19 . HA 1 2
255 1 1 1 1 20 LEU HA . 20 . HA 1 2
255 1 1 1 1 52 THR HB . 52 . HB 1 2
255 1 1 1 1 63 ASP HA . 63 . HA 1 2
255 1 1 1 1 66 ARG HA . 66 . HA 1 2
255 1 1 1 1 71 SER QB . 71 . HB# 1 2
255 1 1 1 1 83 SER QB . 83 . HB# 1 2
255 1 1 1 1 116 GLN HA . 116 . HA 1 2
255 1 1 1 1 124 SER QB . 124 . HB# 1 2
255 1 1 1 1 140 GLU HA . 140 . HA 1 2
255 1 1 1 1 141 THR HB . 141 . HB 1 2
255 1 1 1 1 158 SER QB . 158 . HB# 1 2
255 1 1 1 1 166 LYS HA . 166 . HA 1 2
255 1 1 1 1 171 GLU HA . 171 . HA 1 2
255 1 1 1 1 175 ALA HA . 175 . HA 1 2
255 1 1 2 2 12 THR HA . 1084 . HA 1 2
255 1 1 2 2 30 GLN HA . 1102 . HA 1 2
255 1 2 1 1 21 ILE QG . 21 . HG1# 1 2
255 1 2 1 1 165 LEU QD . 165 . HD# 1 2
256 1 1 1 1 17 THR HA . 17 . HA 1 2
256 1 1 1 1 23 TYR HA . 23 . HA 1 2
256 1 1 1 1 44 VAL HA . 44 . HA 1 2
256 1 1 1 1 48 GLY QA . 48 . HA# 1 2
256 1 1 1 1 71 SER HA . 71 . HA 1 2
256 1 1 1 1 86 SER QB . 86 . HB# 1 2
256 1 1 1 1 100 GLU HA . 100 . HA 1 2
256 1 1 1 1 102 THR HB . 102 . HB 1 2
256 1 1 1 1 123 PRO HA . 123 . HA 1 2
256 1 1 1 1 127 GLU HA . 127 . HA 1 2
256 1 1 1 1 129 LEU HA . 129 . HA 1 2
256 1 1 1 1 145 LEU HA . 145 . HA 1 2
256 1 1 1 1 147 ARG HA . 147 . HA 1 2
256 1 1 1 1 161 THR HA . 161 . HA 1 2
256 1 1 1 1 163 LYS HA . 163 . HA 1 2
256 1 1 1 1 184 LYS HA . 184 . HA 1 2
256 1 1 2 2 21 THR HB . 1093 . HB 1 2
256 1 1 2 2 25 THR HB . 1097 . HB 1 2
256 1 1 2 2 28 PRO HA . 1100 . HA 1 2
256 1 1 2 2 33 ARG HA . 1105 . HA 1 2
256 1 1 2 2 34 LEU HA . 1106 . HA 1 2
256 1 1 2 2 35 LEU HA . 1107 . HA 1 2
256 1 1 2 2 41 THR HB . 1113 . HB 1 2
256 1 1 2 2 46 LYS HA . 1118 . HA 1 2
256 1 2 1 1 21 ILE QG . 21 . HG1# 1 2
256 1 2 1 1 165 LEU QD . 165 . HD# 1 2
257 1 1 1 1 20 LEU H . 20 . HN 1 2
257 1 1 1 1 23 TYR H . 23 . HN 1 2
257 1 1 1 1 26 ASN H . 26 . HN 1 2
257 1 1 1 1 56 PHE QD . 56 . HD# 1 2
257 1 1 1 1 59 ALA H . 59 . HN 1 2
257 1 1 1 1 85 VAL H . 85 . HN 1 2
257 1 1 1 1 97 TRP HZ2 . 97 . HZ2 1 2
257 1 1 1 1 103 HIS H . 103 . HN 1 2
257 1 1 1 1 150 LYS H . 150 . HN 1 2
257 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
257 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
257 1 2 1 1 21 ILE QG . 21 . HG1# 1 2
257 1 2 1 1 165 LEU QD . 165 . HD# 1 2
258 1 1 1 1 3 THR MG . 3 . HG2# 1 2
258 1 1 1 1 9 VAL QG . 9 . HG# 1 2
258 1 1 1 1 20 LEU QD . 20 . HD# 1 2
258 1 1 1 1 24 THR MG . 24 . HG2# 1 2
258 1 1 1 1 27 LYS QG . 27 . HG# 1 2
258 1 1 1 1 52 THR MG . 52 . HG2# 1 2
258 1 1 1 1 53 LEU QB . 53 . HB# 1 2
258 1 1 1 1 63 ASP QB . 63 . HB# 1 2
258 1 1 1 1 70 LEU HG . 70 . HG 1 2
258 1 1 1 1 112 LEU QD . 112 . HD# 1 2
258 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
258 1 1 1 1 141 THR MG . 141 . HG2# 1 2
258 1 1 1 1 153 LYS QG . 153 . HG# 1 2
258 1 1 1 1 160 LEU QB . 160 . HB# 1 2
258 1 1 1 1 165 LEU QB . 165 . HB# 1 2
258 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
258 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
258 1 2 1 1 19 LEU QD . 19 . HD# 1 2
258 1 2 1 1 46 ILE QG . 46 . HG1# 1 2
258 1 2 1 1 149 LEU QD . 149 . HD# 1 2
259 1 1 1 1 9 VAL HB . 9 . HB 1 2
259 1 1 1 1 31 GLU QB . 31 . HB# 1 2
259 1 1 1 1 45 MET QB . 45 . HB# 1 2
259 1 1 1 1 106 PRO QB . 106 . HB# 1 2
259 1 1 1 1 107 LYS QB . 107 . HB# 1 2
259 1 1 1 1 126 ILE HB . 126 . HB 1 2
259 1 1 1 1 131 LYS QB . 131 . HB# 1 2
259 1 1 1 1 143 GLU QB . 143 . HB# 1 2
259 1 1 1 1 147 ARG QB . 147 . HB# 1 2
259 1 1 1 1 155 VAL HB . 155 . HB 1 2
259 1 1 1 1 156 GLU QB . 156 . HB# 1 2
259 1 1 1 1 179 PRO QB . 179 . HB# 1 2
259 1 1 1 1 180 PRO QB . 180 . HB# 1 2
259 1 1 1 1 181 GLU QB . 181 . HB# 1 2
259 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
259 1 1 2 2 27 MET QB . 1099 . HB# 1 2
259 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
259 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
259 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
259 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
259 1 2 1 1 19 LEU QD . 19 . HD# 1 2
259 1 2 1 1 46 ILE QG . 46 . HG1# 1 2
259 1 2 1 1 149 LEU QD . 149 . HD# 1 2
260 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
260 1 1 1 1 20 LEU QD . 20 . HD# 1 2
260 1 1 1 1 42 VAL QG . 42 . HG# 1 2
260 1 1 1 1 55 LEU QD . 55 . HD# 1 2
260 1 1 1 1 61 LEU QD . 61 . HD# 1 2
260 1 1 1 1 84 VAL QG . 84 . HG# 1 2
260 1 1 1 1 112 LEU QD . 112 . HD# 1 2
260 1 1 1 1 129 LEU QB . 129 . HB# 1 2
260 1 1 1 1 152 VAL QG . 152 . HG# 1 2
260 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
260 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
260 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
260 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
260 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
260 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
260 1 2 1 1 19 LEU QD . 19 . HD# 1 2
261 1 1 1 1 19 LEU H . 19 . HN 1 2
261 1 1 1 1 28 PHE H . 28 . HN 1 2
261 1 1 1 1 39 ASN H . 39 . HN 1 2
261 1 1 1 1 83 SER H . 83 . HN 1 2
261 1 1 1 1 91 GLU H . 91 . HN 1 2
261 1 1 1 1 92 ASN H . 92 . HN 1 2
261 1 1 1 1 96 LYS H . 96 . HN 1 2
261 1 1 1 1 129 LEU H . 129 . HN 1 2
261 1 1 1 1 133 LYS H . 133 . HN 1 2
261 1 1 1 1 134 GLN H . 134 . HN 1 2
261 1 1 1 1 174 LEU H . 174 . HN 1 2
261 1 1 2 2 38 SER H . 1110 . HN 1 2
261 1 2 1 1 98 VAL HB . 98 . HB 1 2
262 1 1 1 1 9 VAL QG . 9 . HG# 1 2
262 1 1 1 1 19 LEU QD . 19 . HD# 1 2
262 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
262 1 1 1 1 77 VAL QG . 77 . HG# 1 2
262 1 1 1 1 85 VAL QG . 85 . HG# 1 2
262 1 1 1 1 98 VAL QG . 98 . HG# 1 2
262 1 1 1 1 119 LEU QD . 119 . HD# 1 2
262 1 1 1 1 145 LEU QD . 145 . HD# 1 2
262 1 1 1 1 149 LEU QD . 149 . HD# 1 2
262 1 1 1 1 174 LEU QD . 174 . HD# 1 2
262 1 1 1 1 177 LEU QD . 177 . HD# 1 2
262 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
262 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
262 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
262 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
262 1 2 1 1 62 GLU QG . 62 . HG# 1 2
262 1 2 1 1 95 GLU QG . 95 . HG# 1 2
262 1 2 1 1 178 GLU QG . 178 . HG# 1 2
263 1 1 1 1 7 VAL QG . 7 . HG# 1 2
263 1 1 1 1 19 LEU QD . 19 . HD# 1 2
263 1 1 1 1 33 VAL QG . 33 . HG# 1 2
263 1 1 1 1 44 VAL QG . 44 . HG# 1 2
263 1 1 1 1 80 VAL QG . 80 . HG# 1 2
263 1 1 1 1 93 VAL QG . 93 . HG# 1 2
263 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
263 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
263 1 1 1 1 129 LEU QD . 129 . HD# 1 2
263 1 1 1 1 149 LEU QD . 149 . HD# 1 2
263 1 1 1 1 168 VAL QG . 168 . HG# 1 2
263 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
263 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
263 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
263 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
263 1 2 1 1 107 LYS QE . 107 . HE# 1 2
263 1 2 1 1 135 LYS QE . 135 . HE# 1 2
263 1 2 1 1 184 LYS QE . 184 . HE# 1 2
264 1 1 1 1 66 ARG QD . 66 . HD# 1 2
264 1 1 1 1 72 TYR QB . 72 . HB# 1 2
264 1 1 1 1 103 HIS QB . 103 . HB# 1 2
264 1 1 1 1 147 ARG QD . 147 . HD# 1 2
264 1 1 2 2 31 TRP QB . 1103 . HB# 1 2
264 1 1 2 2 33 ARG QD . 1105 . HD# 1 2
264 1 2 1 1 67 LEU QB . 67 . HB# 1 2
265 1 1 1 1 8 VAL HB . 8 . HB 1 2
265 1 1 1 1 19 LEU QB . 19 . HB# 1 2
265 1 1 1 1 38 ASP QB . 38 . HB# 1 2
265 1 1 1 1 49 GLU QG . 49 . HG# 1 2
265 1 1 1 1 62 GLU QG . 62 . HG# 1 2
265 1 1 1 1 73 PRO QB . 73 . HB# 1 2
265 1 1 1 1 74 GLN QB . 74 . HB# 1 2
265 1 1 1 1 74 GLN QG . 74 . HG# 1 2
265 1 1 1 1 80 VAL HB . 80 . HB 1 2
265 1 1 1 1 93 VAL HB . 93 . HB 1 2
265 1 1 1 1 95 GLU QG . 95 . HG# 1 2
265 1 1 1 1 96 LYS QE . 96 . HE# 1 2
265 1 1 1 1 109 PRO QB . 109 . HB# 1 2
265 1 1 1 1 127 GLU QG . 127 . HG# 1 2
265 1 1 1 1 140 GLU QG . 140 . HG# 1 2
265 1 1 1 1 178 GLU QG . 178 . HG# 1 2
265 1 1 1 1 180 PRO QB . 180 . HB# 1 2
265 1 1 1 1 181 GLU QG . 181 . HG# 1 2
265 1 1 1 1 182 PRO QB . 182 . HB# 1 2
265 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
265 1 1 2 2 45 GLN QG . 1117 . HG# 1 2
265 1 2 1 1 179 PRO QD . 179 . HD# 1 2
265 1 2 1 1 180 PRO QD . 180 . HD# 1 2
266 1 1 1 1 1 MET ME . 1 . HE# 1 2
266 1 1 1 1 37 PHE QB . 37 . HB# 1 2
266 1 1 1 1 39 ASN QB . 39 . HB# 1 2
266 1 1 1 1 53 LEU QB . 53 . HB# 1 2
266 1 1 1 1 61 LEU QB . 61 . HB# 1 2
266 1 1 1 1 61 LEU HG . 61 . HG 1 2
266 1 1 1 1 62 GLU QB . 62 . HB# 1 2
266 1 1 1 1 87 PRO QB . 87 . HB# 1 2
266 1 1 1 1 96 LYS QE . 96 . HE# 1 2
266 1 1 1 1 107 LYS QB . 107 . HB# 1 2
266 1 1 1 1 112 LEU HG . 112 . HG 1 2
266 1 1 1 1 117 ILE HB . 117 . HB 1 2
266 1 1 1 1 119 LEU QB . 119 . HB# 1 2
266 1 1 1 1 123 PRO QB . 123 . HB# 1 2
266 1 1 1 1 128 LYS QB . 128 . HB# 1 2
266 1 1 1 1 131 LYS QB . 131 . HB# 1 2
266 1 1 1 1 133 LYS QB . 133 . HB# 1 2
266 1 1 1 1 134 GLN QB . 134 . HB# 1 2
266 1 1 1 1 136 PRO QB . 136 . HB# 1 2
266 1 1 1 1 140 GLU QB . 140 . HB# 1 2
266 1 1 1 1 143 GLU QB . 143 . HB# 1 2
266 1 1 1 1 153 LYS QB . 153 . HB# 1 2
266 1 1 1 1 165 LEU QB . 165 . HB# 1 2
266 1 1 1 1 166 LYS QB . 166 . HB# 1 2
266 1 1 1 1 168 VAL HB . 168 . HB 1 2
266 1 1 1 1 171 GLU QG . 171 . HG# 1 2
266 1 1 1 1 173 ILE HB . 173 . HB 1 2
266 1 1 1 1 179 PRO QG . 179 . HG# 1 2
266 1 1 1 1 180 PRO QG . 180 . HG# 1 2
266 1 1 1 1 181 GLU QB . 181 . HB# 1 2
266 1 1 1 1 182 PRO QG . 182 . HG# 1 2
266 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
266 1 1 2 2 15 VAL HB . 1087 . HB 1 2
266 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
266 1 1 2 2 27 MET QB . 1099 . HB# 1 2
266 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
266 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
266 1 2 1 1 129 LEU HA . 129 . HA 1 2
266 1 2 1 1 145 LEU HA . 145 . HA 1 2
267 1 1 1 1 4 ILE HB . 4 . HB 1 2
267 1 1 1 1 10 GLY QA . 10 . HA# 1 2
267 1 1 1 1 20 LEU QB . 20 . HB# 1 2
267 1 1 1 1 21 ILE HB . 21 . HB 1 2
267 1 1 1 1 66 ARG QB . 66 . HB# 1 2
267 1 1 1 1 94 LYS QB . 94 . HB# 1 2
267 1 1 1 1 107 LYS QD . 107 . HD# 1 2
267 1 1 1 1 128 LYS QD . 128 . HD# 1 2
267 1 1 1 1 128 LYS QG . 128 . HG# 1 2
267 1 1 1 1 131 LYS QD . 131 . HD# 1 2
267 1 1 1 1 131 LYS QG . 131 . HG# 1 2
267 1 1 1 1 133 LYS QD . 133 . HD# 1 2
267 1 1 1 1 144 LYS QD . 144 . HD# 1 2
267 1 1 1 1 150 LYS QD . 150 . HD# 1 2
267 1 1 1 1 152 VAL HB . 152 . HB 1 2
267 1 1 1 1 153 LYS QB . 153 . HB# 1 2
267 1 1 1 1 159 ALA MB . 159 . HB# 1 2
267 1 1 1 1 163 LYS QD . 163 . HD# 1 2
267 1 1 1 1 165 LEU HG . 165 . HG 1 2
267 1 1 1 1 177 LEU QB . 177 . HB# 1 2
267 1 1 1 1 183 LYS QD . 183 . HD# 1 2
267 1 1 1 1 184 LYS QB . 184 . HB# 1 2
267 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
267 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
267 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
267 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
267 1 1 2 2 35 LEU HG . 1107 . HG 1 2
267 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
267 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
267 1 2 1 1 4 ILE MD . 4 . HD1# 1 2
268 1 1 1 1 7 VAL QG . 7 . HG# 1 2
268 1 2 1 1 8 VAL H . 8 . HN 1 2
268 1 2 1 1 15 GLY H . 15 . HN 1 2
268 1 2 1 1 45 MET H . 45 . HN 1 2
268 1 2 1 1 48 GLY H . 48 . HN 1 2
268 1 2 1 1 76 ASP H . 76 . HN 1 2
268 1 2 1 1 140 GLU H . 140 . HN 1 2
268 1 2 2 2 10 GLU H . 1082 . HN 1 2
268 1 2 2 2 16 GLY H . 1088 . HN 1 2
269 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
269 1 1 1 1 8 VAL QG . 8 . HG# 1 2
269 1 1 1 1 42 VAL QG . 42 . HG# 1 2
269 1 1 1 1 53 LEU QD . 53 . HD# 1 2
269 1 1 1 1 61 LEU QD . 61 . HD# 1 2
269 1 1 1 1 84 VAL QG . 84 . HG# 1 2
269 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
269 1 1 1 1 152 VAL QG . 152 . HG# 1 2
269 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
269 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
269 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
269 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
269 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
269 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
269 1 2 1 1 13 ALA MB . 13 . HB# 1 2
270 1 1 1 1 10 GLY QA . 10 . HA# 1 2
270 1 1 1 1 19 LEU HA . 19 . HA 1 2
270 1 1 1 1 20 LEU HA . 20 . HA 1 2
270 1 1 1 1 52 THR HB . 52 . HB 1 2
270 1 1 1 1 63 ASP HA . 63 . HA 1 2
270 1 1 1 1 66 ARG HA . 66 . HA 1 2
270 1 1 1 1 71 SER QB . 71 . HB# 1 2
270 1 1 1 1 83 SER QB . 83 . HB# 1 2
270 1 1 1 1 116 GLN HA . 116 . HA 1 2
270 1 1 1 1 124 SER QB . 124 . HB# 1 2
270 1 1 1 1 140 GLU HA . 140 . HA 1 2
270 1 1 1 1 141 THR HB . 141 . HB 1 2
270 1 1 1 1 158 SER QB . 158 . HB# 1 2
270 1 1 1 1 166 LYS HA . 166 . HA 1 2
270 1 1 1 1 171 GLU HA . 171 . HA 1 2
270 1 1 1 1 175 ALA HA . 175 . HA 1 2
270 1 1 2 2 12 THR HA . 1084 . HA 1 2
270 1 1 2 2 30 GLN HA . 1102 . HA 1 2
270 1 2 1 1 13 ALA MB . 13 . HB# 1 2
271 1 1 1 1 13 ALA MB . 13 . HB# 1 2
271 1 2 2 2 6 PRO QD . 1078 . HD# 1 2
272 1 1 1 1 19 LEU QD . 19 . HD# 1 2
272 1 2 1 1 24 THR H . 24 . HN 1 2
272 1 2 1 1 56 PHE QD . 56 . HD# 1 2
272 1 2 1 1 77 VAL H . 77 . HN 1 2
272 1 2 1 1 85 VAL H . 85 . HN 1 2
272 1 2 1 1 97 TRP HZ2 . 97 . HZ2 1 2
272 1 2 1 1 103 HIS H . 103 . HN 1 2
272 1 2 1 1 141 THR H . 141 . HN 1 2
272 1 2 2 2 39 ASN QD . 1111 . HD2# 1 2
272 1 2 2 2 45 GLN QE . 1117 . HE2# 1 2
273 1 1 1 1 7 VAL QG . 7 . HG# 1 2
273 1 1 1 1 17 THR MG . 17 . HG2# 1 2
273 1 1 1 1 27 LYS QB . 27 . HB# 1 2
273 1 1 1 1 41 ALA MB . 41 . HB# 1 2
273 1 1 1 1 93 VAL QG . 93 . HG# 1 2
273 1 1 1 1 96 LYS QB . 96 . HB# 1 2
273 1 1 1 1 102 THR MG . 102 . HG2# 1 2
273 1 1 1 1 125 THR MG . 125 . HG2# 1 2
273 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
273 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
273 1 1 1 1 165 LEU QD . 165 . HD# 1 2
273 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
273 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
273 1 2 1 1 19 LEU QD . 19 . HD# 1 2
274 1 1 1 1 19 LEU QD . 19 . HD# 1 2
274 1 2 1 1 20 LEU HG . 20 . HG 1 2
274 1 2 1 1 49 GLU QB . 49 . HB# 1 2
274 1 2 1 1 49 GLU QG . 49 . HG# 1 2
274 1 2 1 1 74 GLN QG . 74 . HG# 1 2
274 1 2 1 1 81 CYS QB . 81 . HB# 1 2
274 1 2 1 1 91 GLU QB . 91 . HB# 1 2
274 1 2 1 1 95 GLU QG . 95 . HG# 1 2
274 1 2 1 1 100 GLU QB . 100 . HB# 1 2
274 1 2 1 1 123 PRO QG . 123 . HG# 1 2
274 1 2 1 1 150 LYS QB . 150 . HB# 1 2
274 1 2 1 1 162 GLN QB . 162 . HB# 1 2
274 1 2 2 2 10 GLU QG . 1082 . HG# 1 2
274 1 2 2 2 18 ASP QB . 1090 . HB# 1 2
274 1 2 2 2 23 GLU QG . 1095 . HG# 1 2
274 1 2 2 2 36 GLN QB . 1108 . HB# 1 2
275 1 1 1 1 19 LEU QD . 19 . HD# 1 2
275 1 2 1 1 34 PRO QB . 34 . HB# 1 2
275 1 2 1 1 73 PRO QB . 73 . HB# 1 2
275 1 2 1 1 80 VAL HB . 80 . HB 1 2
275 1 2 1 1 91 GLU QG . 91 . HG# 1 2
275 1 2 1 1 123 PRO QB . 123 . HB# 1 2
275 1 2 1 1 127 GLU QG . 127 . HG# 1 2
275 1 2 1 1 134 GLN QG . 134 . HG# 1 2
275 1 2 1 1 140 GLU QG . 140 . HG# 1 2
275 1 2 1 1 143 GLU QG . 143 . HG# 1 2
275 1 2 1 1 179 PRO QB . 179 . HB# 1 2
275 1 2 2 2 29 GLU QG . 1101 . HG# 1 2
275 1 2 2 2 45 GLN QG . 1117 . HG# 1 2
276 1 1 1 1 19 LEU QD . 19 . HD# 1 2
276 1 2 1 1 23 TYR QD . 23 . HD# 1 2
276 1 2 1 1 90 PHE QE . 90 . HE# 1 2
276 1 2 1 1 92 ASN QD . 92 . HD2# 1 2
276 1 2 1 1 154 TYR QE . 154 . HE# 1 2
276 1 2 1 1 169 PHE QE . 169 . HE# 1 2
277 1 1 1 1 19 LEU HG . 19 . HG 1 2
277 1 2 1 1 23 TYR QD . 23 . HD# 1 2
277 1 2 1 1 90 PHE QE . 90 . HE# 1 2
277 1 2 1 1 92 ASN QD . 92 . HD2# 1 2
277 1 2 1 1 154 TYR QE . 154 . HE# 1 2
277 1 2 1 1 169 PHE QE . 169 . HE# 1 2
278 1 1 1 1 20 LEU H . 20 . HN 1 2
278 1 1 1 1 23 TYR H . 23 . HN 1 2
278 1 1 1 1 25 THR H . 25 . HN 1 2
278 1 1 1 1 26 ASN H . 26 . HN 1 2
278 1 1 1 1 56 PHE QD . 56 . HD# 1 2
278 1 1 1 1 59 ALA H . 59 . HN 1 2
278 1 1 1 1 85 VAL H . 85 . HN 1 2
278 1 1 1 1 97 TRP HZ2 . 97 . HZ2 1 2
278 1 1 1 1 150 LYS H . 150 . HN 1 2
278 1 1 1 1 178 GLU H . 178 . HN 1 2
278 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
278 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
278 1 2 1 1 21 ILE MD . 21 . HD1# 1 2
279 1 1 1 1 17 THR MG . 17 . HG2# 1 2
279 1 1 1 1 27 LYS QG . 27 . HG# 1 2
279 1 1 1 1 52 THR MG . 52 . HG2# 1 2
279 1 1 1 1 53 LEU QB . 53 . HB# 1 2
279 1 1 1 1 96 LYS QB . 96 . HB# 1 2
279 1 1 1 1 102 THR MG . 102 . HG2# 1 2
279 1 1 1 1 112 LEU QD . 112 . HD# 1 2
279 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
279 1 1 1 1 125 THR MG . 125 . HG2# 1 2
279 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
279 1 1 1 1 153 LYS QG . 153 . HG# 1 2
279 1 1 1 1 165 LEU QD . 165 . HD# 1 2
279 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
279 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
279 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
279 1 2 1 1 21 ILE MD . 21 . HD1# 1 2
280 1 1 1 1 10 GLY QA . 10 . HA# 1 2
280 1 1 1 1 19 LEU HA . 19 . HA 1 2
280 1 1 1 1 20 LEU HA . 20 . HA 1 2
280 1 1 1 1 52 THR HB . 52 . HB 1 2
280 1 1 1 1 63 ASP HA . 63 . HA 1 2
280 1 1 1 1 66 ARG HA . 66 . HA 1 2
280 1 1 1 1 71 SER QB . 71 . HB# 1 2
280 1 1 1 1 83 SER QB . 83 . HB# 1 2
280 1 1 1 1 116 GLN HA . 116 . HA 1 2
280 1 1 1 1 124 SER QB . 124 . HB# 1 2
280 1 1 1 1 140 GLU HA . 140 . HA 1 2
280 1 1 1 1 141 THR HB . 141 . HB 1 2
280 1 1 1 1 158 SER QB . 158 . HB# 1 2
280 1 1 1 1 166 LYS HA . 166 . HA 1 2
280 1 1 1 1 171 GLU HA . 171 . HA 1 2
280 1 1 1 1 176 ALA HA . 176 . HA 1 2
280 1 1 2 2 12 THR HA . 1084 . HA 1 2
280 1 1 2 2 30 GLN HA . 1102 . HA 1 2
280 1 1 2 2 32 ALA HA . 1104 . HA 1 2
280 1 2 1 1 21 ILE MG . 21 . HG2# 1 2
281 1 1 1 1 20 LEU H . 20 . HN 1 2
281 1 1 1 1 23 TYR H . 23 . HN 1 2
281 1 1 1 1 25 THR H . 25 . HN 1 2
281 1 1 1 1 26 ASN H . 26 . HN 1 2
281 1 1 1 1 59 ALA H . 59 . HN 1 2
281 1 1 1 1 95 GLU H . 95 . HN 1 2
281 1 1 1 1 97 TRP HZ2 . 97 . HZ2 1 2
281 1 1 1 1 117 ILE H . 117 . HN 1 2
281 1 1 1 1 150 LYS H . 150 . HN 1 2
281 1 1 1 1 178 GLU H . 178 . HN 1 2
281 1 1 2 2 36 GLN H . 1108 . HN 1 2
281 1 2 1 1 21 ILE MG . 21 . HG2# 1 2
282 1 1 1 1 10 GLY H . 10 . HN 1 2
282 1 1 1 1 23 TYR QE . 23 . HE# 1 2
282 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
282 1 1 1 1 28 PHE QD . 28 . HD# 1 2
282 1 1 1 1 37 PHE QE . 37 . HE# 1 2
282 1 1 1 1 58 THR H . 58 . HN 1 2
282 1 1 1 1 70 LEU H . 70 . HN 1 2
282 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
282 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
282 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
282 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
282 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
282 1 1 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
282 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
282 1 2 1 1 23 TYR HA . 23 . HA 1 2
283 1 1 1 1 10 GLY H . 10 . HN 1 2
283 1 1 1 1 23 TYR QE . 23 . HE# 1 2
283 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
283 1 1 1 1 28 PHE QD . 28 . HD# 1 2
283 1 1 1 1 37 PHE QE . 37 . HE# 1 2
283 1 1 1 1 58 THR H . 58 . HN 1 2
283 1 1 1 1 70 LEU H . 70 . HN 1 2
283 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
283 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
283 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
283 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
283 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
283 1 1 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
283 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
283 1 2 1 1 24 THR HB . 24 . HB 1 2
284 1 1 1 1 10 GLY H . 10 . HN 1 2
284 1 1 1 1 23 TYR QE . 23 . HE# 1 2
284 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
284 1 1 1 1 37 PHE QE . 37 . HE# 1 2
284 1 1 1 1 58 THR H . 58 . HN 1 2
284 1 1 1 1 70 LEU H . 70 . HN 1 2
284 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
284 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
284 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
284 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
284 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
284 1 1 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
284 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
284 1 2 1 1 24 THR MG . 24 . HG2# 1 2
285 1 1 1 1 10 GLY QA . 10 . HA# 1 2
285 1 1 1 1 19 LEU HA . 19 . HA 1 2
285 1 1 1 1 20 LEU HA . 20 . HA 1 2
285 1 1 1 1 52 THR HB . 52 . HB 1 2
285 1 1 1 1 63 ASP HA . 63 . HA 1 2
285 1 1 1 1 66 ARG HA . 66 . HA 1 2
285 1 1 1 1 83 SER QB . 83 . HB# 1 2
285 1 1 1 1 116 GLN HA . 116 . HA 1 2
285 1 1 1 1 124 SER QB . 124 . HB# 1 2
285 1 1 1 1 140 GLU HA . 140 . HA 1 2
285 1 1 1 1 141 THR HB . 141 . HB 1 2
285 1 1 1 1 166 LYS HA . 166 . HA 1 2
285 1 1 1 1 171 GLU HA . 171 . HA 1 2
285 1 1 1 1 176 ALA HA . 176 . HA 1 2
285 1 1 2 2 12 THR HA . 1084 . HA 1 2
285 1 1 2 2 30 GLN HA . 1102 . HA 1 2
285 1 1 2 2 32 ALA HA . 1104 . HA 1 2
285 1 2 1 1 25 THR HB . 25 . HB 1 2
286 1 1 1 1 21 ILE MG . 21 . HG2# 1 2
286 1 1 1 1 36 VAL QG . 36 . HG# 1 2
286 1 1 1 1 67 LEU QD . 67 . HD# 1 2
286 1 1 1 1 96 LYS QG . 96 . HG# 1 2
286 1 1 1 1 111 LEU QD . 111 . HD# 1 2
286 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
286 1 1 1 1 160 LEU QD . 160 . HD# 1 2
286 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
286 1 1 1 1 177 LEU QD . 177 . HD# 1 2
286 1 2 1 1 25 THR MG . 25 . HG2# 1 2
287 1 1 1 1 10 GLY QA . 10 . HA# 1 2
287 1 1 1 1 19 LEU HA . 19 . HA 1 2
287 1 1 1 1 20 LEU HA . 20 . HA 1 2
287 1 1 1 1 52 THR HB . 52 . HB 1 2
287 1 1 1 1 63 ASP HA . 63 . HA 1 2
287 1 1 1 1 66 ARG HA . 66 . HA 1 2
287 1 1 1 1 83 SER QB . 83 . HB# 1 2
287 1 1 1 1 116 GLN HA . 116 . HA 1 2
287 1 1 1 1 124 SER QB . 124 . HB# 1 2
287 1 1 1 1 140 GLU HA . 140 . HA 1 2
287 1 1 1 1 141 THR HB . 141 . HB 1 2
287 1 1 1 1 166 LYS HA . 166 . HA 1 2
287 1 1 1 1 171 GLU HA . 171 . HA 1 2
287 1 1 1 1 176 ALA HA . 176 . HA 1 2
287 1 1 2 2 12 THR HA . 1084 . HA 1 2
287 1 1 2 2 30 GLN HA . 1102 . HA 1 2
287 1 1 2 2 32 ALA HA . 1104 . HA 1 2
287 1 2 1 1 25 THR MG . 25 . HG2# 1 2
288 1 1 1 1 3 THR MG . 3 . HG2# 1 2
288 1 1 1 1 9 VAL QG . 9 . HG# 1 2
288 1 1 1 1 20 LEU QD . 20 . HD# 1 2
288 1 1 1 1 24 THR MG . 24 . HG2# 1 2
288 1 1 1 1 27 LYS QG . 27 . HG# 1 2
288 1 1 1 1 52 THR MG . 52 . HG2# 1 2
288 1 1 1 1 53 LEU QB . 53 . HB# 1 2
288 1 1 1 1 63 ASP QB . 63 . HB# 1 2
288 1 1 1 1 70 LEU HG . 70 . HG 1 2
288 1 1 1 1 112 LEU QD . 112 . HD# 1 2
288 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
288 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
288 1 1 1 1 141 THR MG . 141 . HG2# 1 2
288 1 1 1 1 153 LYS QG . 153 . HG# 1 2
288 1 1 1 1 160 LEU QB . 160 . HB# 1 2
288 1 1 1 1 165 LEU QB . 165 . HB# 1 2
288 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
288 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
288 1 2 1 1 25 THR MG . 25 . HG2# 1 2
289 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
289 1 1 1 1 10 GLY H . 10 . HN 1 2
289 1 1 1 1 23 TYR QE . 23 . HE# 1 2
289 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
289 1 1 1 1 28 PHE QD . 28 . HD# 1 2
289 1 1 1 1 37 PHE QE . 37 . HE# 1 2
289 1 1 1 1 58 THR H . 58 . HN 1 2
289 1 1 1 1 70 LEU H . 70 . HN 1 2
289 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
289 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
289 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
289 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
289 1 1 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
289 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
289 1 2 1 1 25 THR MG . 25 . HG2# 1 2
290 1 1 1 1 27 LYS HA . 27 . HA 1 2
290 1 2 1 1 27 LYS QD . 27 . HD# 1 2
290 1 2 1 1 53 LEU HG . 53 . HG 1 2
290 1 2 1 1 58 THR MG . 58 . HG2# 1 2
290 1 2 1 1 112 LEU QB . 112 . HB# 1 2
290 1 2 1 1 144 LYS QG . 144 . HG# 1 2
290 1 2 1 1 145 LEU QB . 145 . HB# 1 2
290 1 2 1 1 153 LYS QD . 153 . HD# 1 2
290 1 2 1 1 177 LEU QB . 177 . HB# 1 2
290 1 2 1 1 183 LYS QG . 183 . HG# 1 2
290 1 2 2 2 6 PRO QB . 1078 . HB# 1 2
290 1 2 2 2 13 ILE QG . 1085 . HG1# 1 2
290 1 2 2 2 19 ALA MB . 1091 . HB# 1 2
290 1 2 2 2 34 LEU QB . 1106 . HB# 1 2
290 1 2 2 2 40 ILE QG . 1112 . HG1# 1 2
291 1 1 1 1 7 VAL QG . 7 . HG# 1 2
291 1 1 1 1 19 LEU QD . 19 . HD# 1 2
291 1 1 1 1 33 VAL QG . 33 . HG# 1 2
291 1 1 1 1 44 VAL QG . 44 . HG# 1 2
291 1 1 1 1 80 VAL QG . 80 . HG# 1 2
291 1 1 1 1 93 VAL QG . 93 . HG# 1 2
291 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
291 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
291 1 1 1 1 129 LEU QD . 129 . HD# 1 2
291 1 1 1 1 149 LEU QD . 149 . HD# 1 2
291 1 1 1 1 168 VAL QG . 168 . HG# 1 2
291 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
291 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
291 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
291 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
291 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
291 1 2 1 1 31 GLU QB . 31 . HB# 1 2
292 1 1 1 1 31 GLU QG . 31 . HG# 1 2
292 1 2 1 1 33 VAL QG . 33 . HG# 1 2
292 1 2 1 1 42 VAL QG . 42 . HG# 1 2
292 1 2 1 1 53 LEU QD . 53 . HD# 1 2
292 1 2 1 1 80 VAL QG . 80 . HG# 1 2
292 1 2 1 1 84 VAL QG . 84 . HG# 1 2
292 1 2 1 1 93 VAL QG . 93 . HG# 1 2
292 1 2 1 1 137 ILE QG . 137 . HG1# 1 2
292 1 2 1 1 160 LEU HG . 160 . HG 1 2
292 1 2 1 1 168 VAL QG . 168 . HG# 1 2
292 1 2 2 2 3 ILE QG . 1075 . HG1# 1 2
292 1 2 2 2 13 ILE MG . 1085 . HG2# 1 2
292 1 2 2 2 20 VAL QG . 1092 . HG# 1 2
292 1 2 2 2 34 LEU QD . 1106 . HD# 1 2
292 1 2 2 2 40 ILE MD . 1112 . HD1# 1 2
292 1 2 2 2 40 ILE MG . 1112 . HG2# 1 2
293 1 1 1 1 8 VAL QG . 8 . HG# 1 2
293 1 1 1 1 20 LEU QD . 20 . HD# 1 2
293 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
293 1 1 1 1 43 THR MG . 43 . HG2# 1 2
293 1 1 1 1 63 ASP QB . 63 . HB# 1 2
293 1 1 1 1 79 LEU QB . 79 . HB# 1 2
293 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
293 1 1 1 1 112 LEU QD . 112 . HD# 1 2
293 1 1 1 1 129 LEU QB . 129 . HB# 1 2
293 1 1 1 1 151 ALA MB . 151 . HB# 1 2
293 1 1 1 1 161 THR MG . 161 . HG2# 1 2
293 1 1 1 1 165 LEU QD . 165 . HD# 1 2
293 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
293 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
293 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
293 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
293 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
293 1 2 1 1 36 VAL QG . 36 . HG# 1 2
294 1 1 1 1 32 TYR QE . 32 . HE# 1 2
294 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
294 1 1 1 1 78 PHE QD . 78 . HD# 1 2
294 1 1 1 1 110 PHE QR . 110 . HD# 1 2
294 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
294 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
294 1 2 1 1 40 TYR QD . 40 . HD# 1 2
295 1 1 1 1 8 VAL QG . 8 . HG# 1 2
295 1 1 1 1 20 LEU QD . 20 . HD# 1 2
295 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
295 1 1 1 1 43 THR MG . 43 . HG2# 1 2
295 1 1 1 1 63 ASP QB . 63 . HB# 1 2
295 1 1 1 1 79 LEU QB . 79 . HB# 1 2
295 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
295 1 1 1 1 112 LEU QD . 112 . HD# 1 2
295 1 1 1 1 129 LEU QB . 129 . HB# 1 2
295 1 1 1 1 151 ALA MB . 151 . HB# 1 2
295 1 1 1 1 161 THR MG . 161 . HG2# 1 2
295 1 1 1 1 165 LEU QD . 165 . HD# 1 2
295 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
295 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
295 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
295 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
295 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
295 1 2 1 1 40 TYR QD . 40 . HD# 1 2
296 1 1 1 1 1 MET QB . 1 . HB# 1 2
296 1 1 1 1 9 VAL HB . 9 . HB 1 2
296 1 1 1 1 19 LEU HG . 19 . HG 1 2
296 1 1 1 1 33 VAL HB . 33 . HB 1 2
296 1 1 1 1 45 MET QB . 45 . HB# 1 2
296 1 1 1 1 61 LEU QB . 61 . HB# 1 2
296 1 1 1 1 62 GLU QB . 62 . HB# 1 2
296 1 1 1 1 68 ARG QB . 68 . HB# 1 2
296 1 1 1 1 96 LYS QE . 96 . HE# 1 2
296 1 1 1 1 112 LEU HG . 112 . HG 1 2
296 1 1 1 1 117 ILE HB . 117 . HB 1 2
296 1 1 1 1 123 PRO QB . 123 . HB# 1 2
296 1 1 1 1 128 LYS QB . 128 . HB# 1 2
296 1 1 1 1 131 LYS QB . 131 . HB# 1 2
296 1 1 1 1 133 LYS QB . 133 . HB# 1 2
296 1 1 1 1 134 GLN QB . 134 . HB# 1 2
296 1 1 1 1 139 PRO QB . 139 . HB# 1 2
296 1 1 1 1 143 GLU QB . 143 . HB# 1 2
296 1 1 1 1 144 LYS QB . 144 . HB# 1 2
296 1 1 1 1 147 ARG QB . 147 . HB# 1 2
296 1 1 1 1 156 GLU QB . 156 . HB# 1 2
296 1 1 1 1 165 LEU QB . 165 . HB# 1 2
296 1 1 1 1 166 LYS QB . 166 . HB# 1 2
296 1 1 1 1 168 VAL HB . 168 . HB 1 2
296 1 1 1 1 171 GLU QG . 171 . HG# 1 2
296 1 1 1 1 173 ILE HB . 173 . HB 1 2
296 1 1 1 1 178 GLU QB . 178 . HB# 1 2
296 1 1 1 1 179 PRO QB . 179 . HB# 1 2
296 1 1 1 1 181 GLU QB . 181 . HB# 1 2
296 1 1 1 1 182 PRO QG . 182 . HG# 1 2
296 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
296 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
296 1 1 2 2 27 MET QB . 1099 . HB# 1 2
296 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
296 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
296 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
296 1 2 1 1 41 ALA MB . 41 . HB# 1 2
297 1 1 1 1 1 MET ME . 1 . HE# 1 2
297 1 1 1 1 37 PHE QB . 37 . HB# 1 2
297 1 1 1 1 39 ASN QB . 39 . HB# 1 2
297 1 1 1 1 53 LEU QB . 53 . HB# 1 2
297 1 1 1 1 61 LEU HG . 61 . HG 1 2
297 1 1 1 1 62 GLU QB . 62 . HB# 1 2
297 1 1 1 1 87 PRO QB . 87 . HB# 1 2
297 1 1 1 1 95 GLU QB . 95 . HB# 1 2
297 1 1 1 1 107 LYS QB . 107 . HB# 1 2
297 1 1 1 1 112 LEU HG . 112 . HG 1 2
297 1 1 1 1 117 ILE HB . 117 . HB 1 2
297 1 1 1 1 119 LEU QB . 119 . HB# 1 2
297 1 1 1 1 127 GLU QB . 127 . HB# 1 2
297 1 1 1 1 128 LYS QB . 128 . HB# 1 2
297 1 1 1 1 131 LYS QB . 131 . HB# 1 2
297 1 1 1 1 133 LYS QB . 133 . HB# 1 2
297 1 1 1 1 134 GLN QB . 134 . HB# 1 2
297 1 1 1 1 136 PRO QB . 136 . HB# 1 2
297 1 1 1 1 140 GLU QB . 140 . HB# 1 2
297 1 1 1 1 143 GLU QB . 143 . HB# 1 2
297 1 1 1 1 153 LYS QB . 153 . HB# 1 2
297 1 1 1 1 165 LEU QB . 165 . HB# 1 2
297 1 1 1 1 166 LYS QB . 166 . HB# 1 2
297 1 1 1 1 168 VAL HB . 168 . HB 1 2
297 1 1 1 1 173 ILE HB . 173 . HB 1 2
297 1 1 1 1 179 PRO QG . 179 . HG# 1 2
297 1 1 1 1 180 PRO QG . 180 . HG# 1 2
297 1 1 2 2 15 VAL HB . 1087 . HB 1 2
297 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
297 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
297 1 1 2 2 27 MET QB . 1099 . HB# 1 2
297 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
297 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
297 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
297 1 2 1 1 42 VAL QG . 42 . HG# 1 2
298 1 1 1 1 3 THR MG . 3 . HG2# 1 2
298 1 1 1 1 27 LYS QG . 27 . HG# 1 2
298 1 1 1 1 52 THR MG . 52 . HG2# 1 2
298 1 1 1 1 53 LEU QB . 53 . HB# 1 2
298 1 1 1 1 96 LYS QB . 96 . HB# 1 2
298 1 1 1 1 102 THR MG . 102 . HG2# 1 2
298 1 1 1 1 112 LEU QD . 112 . HD# 1 2
298 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
298 1 1 1 1 125 THR MG . 125 . HG2# 1 2
298 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
298 1 1 1 1 141 THR MG . 141 . HG2# 1 2
298 1 1 1 1 153 LYS QG . 153 . HG# 1 2
298 1 1 1 1 165 LEU QB . 165 . HB# 1 2
298 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
298 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
298 1 2 1 1 42 VAL QG . 42 . HG# 1 2
299 1 1 1 1 6 CYS HA . 6 . HA 1 2
299 1 1 1 1 41 ALA HA . 41 . HA 1 2
299 1 2 1 1 42 VAL QG . 42 . HG# 1 2
300 1 1 1 1 27 LYS QD . 27 . HD# 1 2
300 1 1 1 1 55 LEU QB . 55 . HB# 1 2
300 1 1 1 1 58 THR MG . 58 . HG2# 1 2
300 1 1 1 1 61 LEU QB . 61 . HB# 1 2
300 1 1 1 1 67 LEU QB . 67 . HB# 1 2
300 1 1 1 1 94 LYS QD . 94 . HD# 1 2
300 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
300 1 1 1 1 131 LYS QG . 131 . HG# 1 2
300 1 1 1 1 144 LYS QG . 144 . HG# 1 2
300 1 1 2 2 3 ILE HB . 1075 . HB 1 2
300 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
300 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
300 1 1 2 2 13 ILE HB . 1085 . HB 1 2
300 1 1 2 2 27 MET ME . 1099 . HE# 1 2
300 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
300 1 2 1 1 42 VAL QG . 42 . HG# 1 2
301 1 1 1 1 42 VAL QG . 42 . HG# 1 2
301 1 2 1 1 65 ASP QB . 65 . HB# 1 2
301 1 2 1 1 118 ASP QB . 118 . HB# 1 2
301 1 2 1 1 148 ASP QB . 148 . HB# 1 2
301 1 2 1 1 162 GLN QB . 162 . HB# 1 2
301 1 2 1 1 167 ASN QB . 167 . HB# 1 2
301 1 2 1 1 169 PHE QB . 169 . HB# 1 2
301 1 2 1 1 170 ASP QB . 170 . HB# 1 2
301 1 2 2 2 9 PHE QB . 1081 . HB# 1 2
302 1 1 1 1 24 THR HB . 24 . HB 1 2
302 1 1 1 1 25 THR HB . 25 . HB 1 2
302 1 1 1 1 30 SER QB . 30 . HB# 1 2
302 1 1 1 1 54 GLY QA . 54 . HA# 1 2
302 1 1 1 1 71 SER QB . 71 . HB# 1 2
302 1 1 1 1 74 GLN HA . 74 . HA 1 2
302 1 1 1 1 117 ILE HA . 117 . HA 1 2
302 1 1 1 1 139 PRO QD . 139 . HD# 1 2
302 1 1 1 1 141 THR HA . 141 . HA 1 2
302 1 1 1 1 150 LYS HA . 150 . HA 1 2
302 1 1 1 1 164 GLY QA . 164 . HA# 1 2
302 1 1 1 1 165 LEU HA . 165 . HA 1 2
302 1 1 1 1 172 ALA HA . 172 . HA 1 2
302 1 1 1 1 174 LEU HA . 174 . HA 1 2
302 1 1 1 1 182 PRO QD . 182 . HD# 1 2
302 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
302 1 1 2 2 2 SER QB . 1074 . HB# 1 2
302 1 1 2 2 19 ALA HA . 1091 . HA 1 2
302 1 1 2 2 43 SER QB . 1115 . HB# 1 2
302 1 2 1 1 42 VAL QG . 42 . HG# 1 2
303 1 1 1 1 1 MET QB . 1 . HB# 1 2
303 1 1 1 1 1 MET ME . 1 . HE# 1 2
303 1 1 1 1 39 ASN QB . 39 . HB# 1 2
303 1 1 1 1 53 LEU QB . 53 . HB# 1 2
303 1 1 1 1 61 LEU QB . 61 . HB# 1 2
303 1 1 1 1 61 LEU HG . 61 . HG 1 2
303 1 1 1 1 62 GLU QB . 62 . HB# 1 2
303 1 1 1 1 96 LYS QE . 96 . HE# 1 2
303 1 1 1 1 107 LYS QB . 107 . HB# 1 2
303 1 1 1 1 112 LEU HG . 112 . HG 1 2
303 1 1 1 1 117 ILE HB . 117 . HB 1 2
303 1 1 1 1 119 LEU QB . 119 . HB# 1 2
303 1 1 1 1 123 PRO QB . 123 . HB# 1 2
303 1 1 1 1 128 LYS QB . 128 . HB# 1 2
303 1 1 1 1 131 LYS QB . 131 . HB# 1 2
303 1 1 1 1 133 LYS QB . 133 . HB# 1 2
303 1 1 1 1 134 GLN QB . 134 . HB# 1 2
303 1 1 1 1 136 PRO QB . 136 . HB# 1 2
303 1 1 1 1 139 PRO QB . 139 . HB# 1 2
303 1 1 1 1 140 GLU QB . 140 . HB# 1 2
303 1 1 1 1 143 GLU QB . 143 . HB# 1 2
303 1 1 1 1 153 LYS QB . 153 . HB# 1 2
303 1 1 1 1 165 LEU QB . 165 . HB# 1 2
303 1 1 1 1 166 LYS QB . 166 . HB# 1 2
303 1 1 1 1 168 VAL HB . 168 . HB 1 2
303 1 1 1 1 171 GLU QG . 171 . HG# 1 2
303 1 1 1 1 173 ILE HB . 173 . HB 1 2
303 1 1 1 1 178 GLU QB . 178 . HB# 1 2
303 1 1 1 1 179 PRO QG . 179 . HG# 1 2
303 1 1 1 1 180 PRO QG . 180 . HG# 1 2
303 1 1 1 1 181 GLU QB . 181 . HB# 1 2
303 1 1 1 1 182 PRO QG . 182 . HG# 1 2
303 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
303 1 1 2 2 15 VAL HB . 1087 . HB 1 2
303 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
303 1 1 2 2 27 MET QB . 1099 . HB# 1 2
303 1 2 1 1 43 THR MG . 43 . HG2# 1 2
304 1 1 1 1 1 MET QG . 1 . HG# 1 2
304 1 1 1 1 23 TYR QB . 23 . HB# 1 2
304 1 1 1 1 45 MET QG . 45 . HG# 1 2
304 1 1 1 1 81 CYS QB . 81 . HB# 1 2
304 1 1 1 1 100 GLU QG . 100 . HG# 1 2
304 1 1 1 1 106 PRO QB . 106 . HB# 1 2
304 1 1 1 1 139 PRO QB . 139 . HB# 1 2
304 1 1 1 1 143 GLU QG . 143 . HG# 1 2
304 1 1 1 1 170 ASP QB . 170 . HB# 1 2
304 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
304 1 1 2 2 27 MET QG . 1099 . HG# 1 2
304 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
304 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
304 1 2 1 1 43 THR MG . 43 . HG2# 1 2
305 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
305 1 1 1 1 8 VAL QG . 8 . HG# 1 2
305 1 1 1 1 42 VAL QG . 42 . HG# 1 2
305 1 1 1 1 53 LEU QD . 53 . HD# 1 2
305 1 1 1 1 61 LEU QD . 61 . HD# 1 2
305 1 1 1 1 84 VAL QG . 84 . HG# 1 2
305 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
305 1 1 1 1 152 VAL QG . 152 . HG# 1 2
305 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
305 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
305 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
305 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
305 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
305 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
305 1 2 1 1 44 VAL HB . 44 . HB 1 2
306 1 1 1 1 44 VAL QG . 44 . HG# 1 2
306 1 2 1 1 46 ILE QG . 46 . HG1# 1 2
306 1 2 1 1 67 LEU QB . 67 . HB# 1 2
306 1 2 1 1 67 LEU HG . 67 . HG 1 2
306 1 2 1 1 120 ARG QG . 120 . HG# 1 2
306 1 2 1 1 128 LYS QG . 128 . HG# 1 2
306 1 2 1 1 133 LYS QG . 133 . HG# 1 2
306 1 2 1 1 135 LYS QG . 135 . HG# 1 2
306 1 2 1 1 145 LEU HG . 145 . HG 1 2
306 1 2 1 1 150 LYS QG . 150 . HG# 1 2
306 1 2 1 1 163 LYS QG . 163 . HG# 1 2
306 1 2 1 1 174 LEU QB . 174 . HB# 1 2
306 1 2 1 1 175 ALA MB . 175 . HB# 1 2
306 1 2 1 1 176 ALA MB . 176 . HB# 1 2
306 1 2 1 1 184 LYS QG . 184 . HG# 1 2
306 1 2 2 2 6 PRO QG . 1078 . HG# 1 2
306 1 2 2 2 42 LYS QG . 1114 . HG# 1 2
306 1 2 2 2 46 LYS QG . 1118 . HG# 1 2
307 1 1 1 1 5 LYS HA . 5 . HA 1 2
307 1 1 1 1 7 VAL HA . 7 . HA 1 2
307 1 1 1 1 49 GLU HA . 49 . HA 1 2
307 1 1 1 1 50 PRO HA . 50 . HA 1 2
307 1 1 1 1 64 TYR HA . 64 . HA 1 2
307 1 1 1 1 105 CYS HA . 105 . HA 1 2
307 1 1 1 1 115 THR HA . 115 . HA 1 2
307 1 1 1 1 122 ASP HA . 122 . HA 1 2
307 1 1 1 1 132 ASN HA . 132 . HA 1 2
307 1 1 2 2 6 PRO HA . 1078 . HA 1 2
307 1 2 1 1 44 VAL QG . 44 . HG# 1 2
308 1 1 1 1 3 THR MG . 3 . HG2# 1 2
308 1 1 1 1 8 VAL QG . 8 . HG# 1 2
308 1 1 1 1 9 VAL QG . 9 . HG# 1 2
308 1 1 1 1 20 LEU QD . 20 . HD# 1 2
308 1 1 1 1 24 THR MG . 24 . HG2# 1 2
308 1 1 1 1 27 LYS QG . 27 . HG# 1 2
308 1 1 1 1 43 THR MG . 43 . HG2# 1 2
308 1 1 1 1 63 ASP QB . 63 . HB# 1 2
308 1 1 1 1 70 LEU HG . 70 . HG 1 2
308 1 1 1 1 79 LEU QB . 79 . HB# 1 2
308 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
308 1 1 1 1 141 THR MG . 141 . HG2# 1 2
308 1 1 1 1 160 LEU QB . 160 . HB# 1 2
308 1 1 1 1 161 THR MG . 161 . HG2# 1 2
308 1 1 1 1 165 LEU QD . 165 . HD# 1 2
308 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
308 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
308 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
308 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
308 1 2 1 1 44 VAL QG . 44 . HG# 1 2
309 1 1 1 1 1 MET ME . 1 . HE# 1 2
309 1 1 1 1 37 PHE QB . 37 . HB# 1 2
309 1 1 1 1 39 ASN QB . 39 . HB# 1 2
309 1 1 1 1 53 LEU QB . 53 . HB# 1 2
309 1 1 1 1 61 LEU HG . 61 . HG 1 2
309 1 1 1 1 62 GLU QB . 62 . HB# 1 2
309 1 1 1 1 87 PRO QB . 87 . HB# 1 2
309 1 1 1 1 95 GLU QB . 95 . HB# 1 2
309 1 1 1 1 107 LYS QB . 107 . HB# 1 2
309 1 1 1 1 112 LEU HG . 112 . HG 1 2
309 1 1 1 1 117 ILE HB . 117 . HB 1 2
309 1 1 1 1 119 LEU QB . 119 . HB# 1 2
309 1 1 1 1 127 GLU QB . 127 . HB# 1 2
309 1 1 1 1 128 LYS QB . 128 . HB# 1 2
309 1 1 1 1 131 LYS QB . 131 . HB# 1 2
309 1 1 1 1 133 LYS QB . 133 . HB# 1 2
309 1 1 1 1 134 GLN QB . 134 . HB# 1 2
309 1 1 1 1 136 PRO QB . 136 . HB# 1 2
309 1 1 1 1 140 GLU QB . 140 . HB# 1 2
309 1 1 1 1 153 LYS QB . 153 . HB# 1 2
309 1 1 1 1 165 LEU QB . 165 . HB# 1 2
309 1 1 1 1 166 LYS QB . 166 . HB# 1 2
309 1 1 1 1 168 VAL HB . 168 . HB 1 2
309 1 1 1 1 173 ILE HB . 173 . HB 1 2
309 1 1 1 1 179 PRO QG . 179 . HG# 1 2
309 1 1 1 1 180 PRO QG . 180 . HG# 1 2
309 1 1 1 1 182 PRO QG . 182 . HG# 1 2
309 1 1 2 2 15 VAL HB . 1087 . HB 1 2
309 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
309 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
309 1 1 2 2 27 MET QB . 1099 . HB# 1 2
309 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
309 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
309 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
309 1 2 1 1 44 VAL QG . 44 . HG# 1 2
310 1 1 1 1 5 LYS HA . 5 . HA 1 2
310 1 1 1 1 7 VAL HA . 7 . HA 1 2
310 1 1 1 1 49 GLU HA . 49 . HA 1 2
310 1 1 1 1 50 PRO HA . 50 . HA 1 2
310 1 1 1 1 64 TYR HA . 64 . HA 1 2
310 1 1 1 1 105 CYS HA . 105 . HA 1 2
310 1 1 1 1 115 THR HA . 115 . HA 1 2
310 1 1 1 1 122 ASP HA . 122 . HA 1 2
310 1 1 1 1 132 ASN HA . 132 . HA 1 2
310 1 1 2 2 6 PRO HA . 1078 . HA 1 2
310 1 1 2 2 11 HIS HA . 1083 . HA 1 2
310 1 2 1 1 44 VAL QG . 44 . HG# 1 2
311 1 1 1 1 5 LYS HA . 5 . HA 1 2
311 1 1 1 1 7 VAL HA . 7 . HA 1 2
311 1 1 1 1 32 TYR HA . 32 . HA 1 2
311 1 1 1 1 50 PRO HA . 50 . HA 1 2
311 1 1 1 1 64 TYR HA . 64 . HA 1 2
311 1 1 1 1 89 SER HA . 89 . HA 1 2
311 1 1 1 1 115 THR HA . 115 . HA 1 2
311 1 1 1 1 122 ASP HA . 122 . HA 1 2
311 1 1 2 2 6 PRO HA . 1078 . HA 1 2
311 1 2 1 1 45 MET ME . 45 . HE# 1 2
312 1 1 1 1 29 PRO HA . 29 . HA 1 2
312 1 1 1 1 44 VAL HA . 44 . HA 1 2
312 1 1 1 1 62 GLU HA . 62 . HA 1 2
312 1 1 1 1 102 THR HB . 102 . HB 1 2
312 1 1 1 1 123 PRO HA . 123 . HA 1 2
312 1 1 1 1 147 ARG HA . 147 . HA 1 2
312 1 1 1 1 159 ALA HA . 159 . HA 1 2
312 1 1 1 1 161 THR HA . 161 . HA 1 2
312 1 1 1 1 163 LYS HA . 163 . HA 1 2
312 1 1 1 1 170 ASP HA . 170 . HA 1 2
312 1 1 1 1 177 LEU HA . 177 . HA 1 2
312 1 1 2 2 21 THR HB . 1093 . HB 1 2
312 1 1 2 2 25 THR HB . 1097 . HB 1 2
312 1 1 2 2 28 PRO HA . 1100 . HA 1 2
312 1 1 2 2 34 LEU HA . 1106 . HA 1 2
312 1 1 2 2 35 LEU HA . 1107 . HA 1 2
312 1 1 2 2 40 ILE HA . 1112 . HA 1 2
312 1 1 2 2 41 THR HB . 1113 . HB 1 2
312 1 1 2 2 46 LYS HA . 1118 . HA 1 2
312 1 2 1 1 45 MET ME . 45 . HE# 1 2
313 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
313 1 1 1 1 21 ILE MG . 21 . HG2# 1 2
313 1 1 1 1 36 VAL QG . 36 . HG# 1 2
313 1 1 1 1 96 LYS QG . 96 . HG# 1 2
313 1 1 1 1 111 LEU QD . 111 . HD# 1 2
313 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
313 1 1 1 1 160 LEU QD . 160 . HD# 1 2
313 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
313 1 2 1 1 46 ILE MD . 46 . HD1# 1 2
314 1 1 1 1 7 VAL QG . 7 . HG# 1 2
314 1 1 1 1 19 LEU QD . 19 . HD# 1 2
314 1 1 1 1 85 VAL QG . 85 . HG# 1 2
314 1 1 1 1 98 VAL QG . 98 . HG# 1 2
314 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
314 1 1 1 1 119 LEU QD . 119 . HD# 1 2
314 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
314 1 1 1 1 145 LEU QD . 145 . HD# 1 2
314 1 1 1 1 149 LEU QD . 149 . HD# 1 2
314 1 1 1 1 174 LEU QD . 174 . HD# 1 2
314 1 1 1 1 177 LEU QD . 177 . HD# 1 2
314 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
314 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
314 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
314 1 2 1 1 46 ILE MD . 46 . HD1# 1 2
315 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
315 1 2 1 1 66 ARG QG . 66 . HG# 1 2
315 1 2 1 1 67 LEU QB . 67 . HB# 1 2
315 1 2 1 1 94 LYS QD . 94 . HD# 1 2
315 1 2 1 1 119 LEU HG . 119 . HG 1 2
315 1 2 1 1 120 ARG QB . 120 . HB# 1 2
315 1 2 1 1 128 LYS QG . 128 . HG# 1 2
315 1 2 1 1 130 ALA MB . 130 . HB# 1 2
315 1 2 1 1 135 LYS QB . 135 . HB# 1 2
315 1 2 1 1 147 ARG QG . 147 . HG# 1 2
315 1 2 1 1 163 LYS QB . 163 . HB# 1 2
315 1 2 2 2 3 ILE QG . 1075 . HG1# 1 2
315 1 2 2 2 23 GLU QB . 1095 . HB# 1 2
315 1 2 2 2 27 MET ME . 1099 . HE# 1 2
315 1 2 2 2 35 LEU QB . 1107 . HB# 1 2
316 1 1 1 1 20 LEU HG . 20 . HG 1 2
316 1 1 1 1 49 GLU QB . 49 . HB# 1 2
316 1 1 1 1 49 GLU QG . 49 . HG# 1 2
316 1 1 1 1 74 GLN QG . 74 . HG# 1 2
316 1 1 1 1 81 CYS QB . 81 . HB# 1 2
316 1 1 1 1 91 GLU QB . 91 . HB# 1 2
316 1 1 1 1 100 GLU QB . 100 . HB# 1 2
316 1 1 1 1 123 PRO QG . 123 . HG# 1 2
316 1 1 1 1 162 GLN QB . 162 . HB# 1 2
316 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
316 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
316 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
316 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
316 1 2 1 1 51 TYR QE . 51 . HE# 1 2
317 1 1 1 1 2 GLN QB . 2 . HB# 1 2
317 1 1 1 1 4 ILE HB . 4 . HB 1 2
317 1 1 1 1 19 LEU QB . 19 . HB# 1 2
317 1 1 1 1 20 LEU QB . 20 . HB# 1 2
317 1 1 1 1 29 PRO QB . 29 . HB# 1 2
317 1 1 1 1 66 ARG QB . 66 . HB# 1 2
317 1 1 1 1 107 LYS QD . 107 . HD# 1 2
317 1 1 1 1 109 PRO QB . 109 . HB# 1 2
317 1 1 1 1 128 LYS QD . 128 . HD# 1 2
317 1 1 1 1 131 LYS QD . 131 . HD# 1 2
317 1 1 1 1 131 LYS QG . 131 . HG# 1 2
317 1 1 1 1 133 LYS QD . 133 . HD# 1 2
317 1 1 1 1 144 LYS QD . 144 . HD# 1 2
317 1 1 1 1 149 LEU QB . 149 . HB# 1 2
317 1 1 1 1 150 LYS QD . 150 . HD# 1 2
317 1 1 1 1 153 LYS QB . 153 . HB# 1 2
317 1 1 1 1 159 ALA MB . 159 . HB# 1 2
317 1 1 1 1 165 LEU HG . 165 . HG 1 2
317 1 1 1 1 171 GLU QB . 171 . HB# 1 2
317 1 1 1 1 174 LEU QB . 174 . HB# 1 2
317 1 1 1 1 177 LEU HG . 177 . HG 1 2
317 1 1 1 1 183 LYS QD . 183 . HD# 1 2
317 1 1 1 1 184 LYS QB . 184 . HB# 1 2
317 1 1 2 2 5 LEU HG . 1077 . HG 1 2
317 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
317 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
317 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
317 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
317 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
317 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
317 1 2 1 1 53 LEU QD . 53 . HD# 1 2
318 1 1 1 1 34 PRO QB . 34 . HB# 1 2
318 1 1 1 1 39 ASN QB . 39 . HB# 1 2
318 1 1 1 1 42 VAL HB . 42 . HB 1 2
318 1 1 1 1 91 GLU QG . 91 . HG# 1 2
318 1 1 1 1 123 PRO QB . 123 . HB# 1 2
318 1 1 1 1 134 GLN QG . 134 . HG# 1 2
318 1 1 1 1 157 CYS QB . 157 . HB# 1 2
318 1 1 2 2 27 MET QG . 1099 . HG# 1 2
318 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
318 1 2 1 1 53 LEU QD . 53 . HD# 1 2
319 1 1 1 1 53 LEU H . 53 . HN 1 2
319 1 1 1 1 54 GLY H . 54 . HN 1 2
319 1 2 1 1 53 LEU QD . 53 . HD# 1 2
320 1 1 1 1 20 LEU HG . 20 . HG 1 2
320 1 1 1 1 49 GLU QB . 49 . HB# 1 2
320 1 1 1 1 49 GLU QG . 49 . HG# 1 2
320 1 1 1 1 74 GLN QG . 74 . HG# 1 2
320 1 1 1 1 81 CYS QB . 81 . HB# 1 2
320 1 1 1 1 91 GLU QB . 91 . HB# 1 2
320 1 1 1 1 95 GLU QG . 95 . HG# 1 2
320 1 1 1 1 100 GLU QB . 100 . HB# 1 2
320 1 1 1 1 123 PRO QG . 123 . HG# 1 2
320 1 1 1 1 162 GLN QB . 162 . HB# 1 2
320 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
320 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
320 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
320 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
320 1 2 1 1 55 LEU QD . 55 . HD# 1 2
321 1 1 1 1 28 PHE QE . 28 . HE# 1 2
321 1 1 1 1 40 TYR QD . 40 . HD# 1 2
321 1 1 1 1 51 TYR QE . 51 . HE# 1 2
321 1 1 1 1 94 LYS H . 94 . HN 1 2
321 1 1 1 1 169 PHE HZ . 169 . HZ 1 2
321 1 2 1 1 55 LEU QD . 55 . HD# 1 2
322 1 1 1 1 37 PHE H . 37 . HN 1 2
322 1 1 1 1 37 PHE QD . 37 . HD# 1 2
322 1 1 1 1 64 TYR H . 64 . HN 1 2
322 1 1 1 1 82 PHE QD . 82 . HD# 1 2
322 1 1 1 1 121 ASP H . 121 . HN 1 2
322 1 2 1 1 56 PHE QD . 56 . HD# 1 2
323 1 1 1 1 24 THR HB . 24 . HB 1 2
323 1 1 1 1 25 THR HB . 25 . HB 1 2
323 1 1 1 1 50 PRO QD . 50 . HD# 1 2
323 1 1 1 1 54 GLY QA . 54 . HA# 1 2
323 1 1 1 1 69 PRO QD . 69 . HD# 1 2
323 1 1 1 1 71 SER QB . 71 . HB# 1 2
323 1 1 1 1 74 GLN HA . 74 . HA 1 2
323 1 1 1 1 86 SER QB . 86 . HB# 1 2
323 1 1 1 1 93 VAL HA . 93 . HA 1 2
323 1 1 1 1 102 THR HA . 102 . HA 1 2
323 1 1 1 1 139 PRO QD . 139 . HD# 1 2
323 1 1 1 1 141 THR HA . 141 . HA 1 2
323 1 1 1 1 143 GLU HA . 143 . HA 1 2
323 1 1 1 1 150 LYS HA . 150 . HA 1 2
323 1 1 1 1 172 ALA HA . 172 . HA 1 2
323 1 1 1 1 174 LEU HA . 174 . HA 1 2
323 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
323 1 1 2 2 19 ALA HA . 1091 . HA 1 2
323 1 2 1 1 58 THR MG . 58 . HG2# 1 2
324 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
324 1 1 1 1 8 VAL QG . 8 . HG# 1 2
324 1 1 1 1 20 LEU QD . 20 . HD# 1 2
324 1 1 1 1 42 VAL QG . 42 . HG# 1 2
324 1 1 1 1 55 LEU QD . 55 . HD# 1 2
324 1 1 1 1 61 LEU QD . 61 . HD# 1 2
324 1 1 1 1 84 VAL QG . 84 . HG# 1 2
324 1 1 1 1 112 LEU QD . 112 . HD# 1 2
324 1 1 1 1 129 LEU QB . 129 . HB# 1 2
324 1 1 1 1 152 VAL QG . 152 . HG# 1 2
324 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
324 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
324 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
324 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
324 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
324 1 2 1 1 59 ALA MB . 59 . HB# 1 2
325 1 1 1 1 59 ALA MB . 59 . HB# 1 2
325 1 2 1 1 64 TYR QB . 64 . HB# 1 2
325 1 2 1 1 84 VAL HB . 84 . HB 1 2
325 1 2 1 1 122 ASP QB . 122 . HB# 1 2
325 1 2 1 1 153 LYS QE . 153 . HE# 1 2
325 1 2 2 2 17 PHE QB . 1089 . HB# 1 2
325 1 2 2 2 39 ASN QB . 1111 . HB# 1 2
326 1 1 1 1 55 LEU QB . 55 . HB# 1 2
326 1 1 1 1 61 LEU QB . 61 . HB# 1 2
326 1 1 1 1 66 ARG QG . 66 . HG# 1 2
326 1 1 1 1 67 LEU QB . 67 . HB# 1 2
326 1 1 1 1 94 LYS QD . 94 . HD# 1 2
326 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
326 1 1 1 1 130 ALA MB . 130 . HB# 1 2
326 1 1 1 1 131 LYS QG . 131 . HG# 1 2
326 1 1 1 1 144 LYS QG . 144 . HG# 1 2
326 1 1 1 1 147 ARG QG . 147 . HG# 1 2
326 1 1 1 1 163 LYS QB . 163 . HB# 1 2
326 1 1 2 2 3 ILE HB . 1075 . HB 1 2
326 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
326 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
326 1 1 2 2 13 ILE HB . 1085 . HB 1 2
326 1 1 2 2 27 MET ME . 1099 . HE# 1 2
326 1 2 1 1 59 ALA MB . 59 . HB# 1 2
327 1 1 1 1 27 LYS H . 27 . HN 1 2
327 1 1 1 1 37 PHE QD . 37 . HD# 1 2
327 1 1 1 1 64 TYR QD . 64 . HD# 1 2
327 1 1 1 1 121 ASP H . 121 . HN 1 2
327 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
327 1 1 2 2 17 PHE HZ . 1089 . HZ 1 2
327 1 2 1 1 59 ALA MB . 59 . HB# 1 2
328 1 1 1 1 12 GLY QA . 12 . HA# 1 2
328 1 1 1 1 13 ALA HA . 13 . HA 1 2
328 1 1 1 1 34 PRO QD . 34 . HD# 1 2
328 1 1 1 1 36 VAL HA . 36 . HA 1 2
328 1 1 1 1 75 THR HB . 75 . HB 1 2
328 1 1 1 1 98 VAL HA . 98 . HA 1 2
328 1 1 1 1 105 CYS QB . 105 . HB# 1 2
328 1 1 1 1 120 ARG HA . 120 . HA 1 2
328 1 1 1 1 126 ILE HA . 126 . HA 1 2
328 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
328 1 2 1 1 59 ALA MB . 59 . HB# 1 2
329 1 1 1 1 33 VAL H . 33 . HN 1 2
329 1 1 1 1 63 ASP H . 63 . HN 1 2
329 1 1 1 1 78 PHE H . 78 . HN 1 2
329 1 1 1 1 148 ASP H . 148 . HN 1 2
329 1 1 1 1 183 LYS H . 183 . HN 1 2
329 1 1 2 2 3 ILE H . 1075 . HN 1 2
329 1 1 2 2 44 GLU H . 1116 . HN 1 2
329 1 2 1 1 61 LEU QD . 61 . HD# 1 2
330 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
330 1 1 1 1 8 VAL QG . 8 . HG# 1 2
330 1 1 1 1 42 VAL QG . 42 . HG# 1 2
330 1 1 1 1 55 LEU QD . 55 . HD# 1 2
330 1 1 1 1 61 LEU QD . 61 . HD# 1 2
330 1 1 1 1 84 VAL QG . 84 . HG# 1 2
330 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
330 1 1 1 1 112 LEU QD . 112 . HD# 1 2
330 1 1 1 1 129 LEU QB . 129 . HB# 1 2
330 1 1 1 1 152 VAL QG . 152 . HG# 1 2
330 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
330 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
330 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
330 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
330 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
330 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
330 1 2 1 1 64 TYR QD . 64 . HD# 1 2
331 1 1 1 1 31 GLU QB . 31 . HB# 1 2
331 1 1 1 1 36 VAL HB . 36 . HB 1 2
331 1 1 1 1 45 MET ME . 45 . HE# 1 2
331 1 1 1 1 59 ALA MB . 59 . HB# 1 2
331 1 1 1 1 63 ASP QB . 63 . HB# 1 2
331 1 1 1 1 94 LYS QB . 94 . HB# 1 2
331 1 1 1 1 107 LYS QB . 107 . HB# 1 2
331 1 1 1 1 129 LEU QB . 129 . HB# 1 2
331 1 1 1 1 129 LEU HG . 129 . HG 1 2
331 1 1 1 1 135 LYS QB . 135 . HB# 1 2
331 1 1 1 1 137 ILE HB . 137 . HB 1 2
331 1 1 1 1 140 GLU QB . 140 . HB# 1 2
331 1 1 1 1 144 LYS QB . 144 . HB# 1 2
331 1 1 1 1 147 ARG QG . 147 . HG# 1 2
331 1 1 1 1 149 LEU HG . 149 . HG 1 2
331 1 1 1 1 150 LYS QB . 150 . HB# 1 2
331 1 1 1 1 182 PRO QB . 182 . HB# 1 2
331 1 1 1 1 183 LYS QB . 183 . HB# 1 2
331 1 1 2 2 27 MET QB . 1099 . HB# 1 2
331 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
331 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
331 1 1 2 2 40 ILE HB . 1112 . HB 1 2
331 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
331 1 2 1 1 64 TYR QD . 64 . HD# 1 2
332 1 1 1 1 32 TYR QD . 32 . HD# 1 2
332 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
332 1 1 1 1 120 ARG H . 120 . HN 1 2
332 1 1 1 1 122 ASP H . 122 . HN 1 2
332 1 1 1 1 167 ASN QD . 167 . HD2# 1 2
332 1 1 2 2 13 ILE H . 1085 . HN 1 2
332 1 1 2 2 21 THR H . 1093 . HN 1 2
332 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
332 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
332 1 2 1 1 64 TYR QE . 64 . HE# 1 2
333 1 1 1 1 31 GLU QB . 31 . HB# 1 2
333 1 1 1 1 36 VAL HB . 36 . HB 1 2
333 1 1 1 1 59 ALA MB . 59 . HB# 1 2
333 1 1 1 1 63 ASP QB . 63 . HB# 1 2
333 1 1 1 1 94 LYS QB . 94 . HB# 1 2
333 1 1 1 1 107 LYS QB . 107 . HB# 1 2
333 1 1 1 1 129 LEU QB . 129 . HB# 1 2
333 1 1 1 1 129 LEU HG . 129 . HG 1 2
333 1 1 1 1 135 LYS QB . 135 . HB# 1 2
333 1 1 1 1 137 ILE HB . 137 . HB 1 2
333 1 1 1 1 144 LYS QB . 144 . HB# 1 2
333 1 1 1 1 147 ARG QG . 147 . HG# 1 2
333 1 1 1 1 150 LYS QB . 150 . HB# 1 2
333 1 1 1 1 182 PRO QB . 182 . HB# 1 2
333 1 1 1 1 183 LYS QB . 183 . HB# 1 2
333 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
333 1 1 2 2 27 MET QB . 1099 . HB# 1 2
333 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
333 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
333 1 1 2 2 34 LEU HG . 1106 . HG 1 2
333 1 1 2 2 40 ILE HB . 1112 . HB 1 2
333 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
333 1 2 1 1 64 TYR QE . 64 . HE# 1 2
334 1 1 1 1 8 VAL QG . 8 . HG# 1 2
334 1 1 1 1 9 VAL QG . 9 . HG# 1 2
334 1 1 1 1 20 LEU QD . 20 . HD# 1 2
334 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
334 1 1 1 1 24 THR MG . 24 . HG2# 1 2
334 1 1 1 1 43 THR MG . 43 . HG2# 1 2
334 1 1 1 1 63 ASP QB . 63 . HB# 1 2
334 1 1 1 1 70 LEU HG . 70 . HG 1 2
334 1 1 1 1 79 LEU QB . 79 . HB# 1 2
334 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
334 1 1 1 1 141 THR MG . 141 . HG2# 1 2
334 1 1 1 1 160 LEU QB . 160 . HB# 1 2
334 1 1 1 1 161 THR MG . 161 . HG2# 1 2
334 1 1 1 1 165 LEU QD . 165 . HD# 1 2
334 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
334 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
334 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
334 1 2 1 1 67 LEU QD . 67 . HD# 1 2
335 1 1 1 1 32 TYR QD . 32 . HD# 1 2
335 1 1 1 1 64 TYR H . 64 . HN 1 2
335 1 1 1 1 67 LEU H . 67 . HN 1 2
335 1 1 1 1 82 PHE QD . 82 . HD# 1 2
335 1 1 1 1 104 HIS H . 104 . HN 1 2
335 1 1 2 2 13 ILE H . 1085 . HN 1 2
335 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
335 1 1 2 2 31 TRP H . 1103 . HN 1 2
335 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
335 1 2 1 1 67 LEU QD . 67 . HD# 1 2
336 1 1 1 1 8 VAL QG . 8 . HG# 1 2
336 1 1 1 1 9 VAL QG . 9 . HG# 1 2
336 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
336 1 1 1 1 24 THR MG . 24 . HG2# 1 2
336 1 1 1 1 43 THR MG . 43 . HG2# 1 2
336 1 1 1 1 63 ASP QB . 63 . HB# 1 2
336 1 1 1 1 70 LEU HG . 70 . HG 1 2
336 1 1 1 1 79 LEU QB . 79 . HB# 1 2
336 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
336 1 1 1 1 112 LEU QD . 112 . HD# 1 2
336 1 1 1 1 141 THR MG . 141 . HG2# 1 2
336 1 1 1 1 151 ALA MB . 151 . HB# 1 2
336 1 1 1 1 161 THR MG . 161 . HG2# 1 2
336 1 1 1 1 165 LEU QD . 165 . HD# 1 2
336 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
336 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
336 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
336 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
336 1 2 1 1 67 LEU QD . 67 . HD# 1 2
337 1 1 1 1 12 GLY QA . 12 . HA# 1 2
337 1 1 1 1 34 PRO QD . 34 . HD# 1 2
337 1 1 1 1 36 VAL HA . 36 . HA 1 2
337 1 1 1 1 40 TYR QB . 40 . HB# 1 2
337 1 1 1 1 64 TYR QB . 64 . HB# 1 2
337 1 1 1 1 70 LEU HA . 70 . HA 1 2
337 1 1 1 1 98 VAL HA . 98 . HA 1 2
337 1 1 1 1 104 HIS QB . 104 . HB# 1 2
337 1 1 1 1 105 CYS QB . 105 . HB# 1 2
337 1 1 1 1 126 ILE HA . 126 . HA 1 2
337 1 1 1 1 152 VAL HA . 152 . HA 1 2
337 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
337 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
337 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
337 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
337 1 2 1 1 67 LEU QD . 67 . HD# 1 2
338 1 1 1 1 32 TYR QD . 32 . HD# 1 2
338 1 1 1 1 104 HIS H . 104 . HN 1 2
338 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
338 1 1 1 1 122 ASP H . 122 . HN 1 2
338 1 1 2 2 13 ILE H . 1085 . HN 1 2
338 1 1 2 2 21 THR H . 1093 . HN 1 2
338 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
338 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
338 1 1 2 2 31 TRP H . 1103 . HN 1 2
338 1 2 1 1 67 LEU QD . 67 . HD# 1 2
339 1 1 1 1 34 PRO QB . 34 . HB# 1 2
339 1 1 1 1 49 GLU QG . 49 . HG# 1 2
339 1 1 1 1 73 PRO QB . 73 . HB# 1 2
339 1 1 1 1 80 VAL HB . 80 . HB 1 2
339 1 1 1 1 91 GLU QG . 91 . HG# 1 2
339 1 1 1 1 127 GLU QG . 127 . HG# 1 2
339 1 1 1 1 140 GLU QG . 140 . HG# 1 2
339 1 1 1 1 143 GLU QG . 143 . HG# 1 2
339 1 1 1 1 179 PRO QB . 179 . HB# 1 2
339 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
339 1 1 2 2 45 GLN QG . 1117 . HG# 1 2
339 1 2 1 1 67 LEU QD . 67 . HD# 1 2
340 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
340 1 1 1 1 10 GLY QA . 10 . HA# 1 2
340 1 1 1 1 66 ARG QG . 66 . HG# 1 2
340 1 1 1 1 94 LYS QB . 94 . HB# 1 2
340 1 1 1 1 119 LEU HG . 119 . HG 1 2
340 1 1 1 1 120 ARG QB . 120 . HB# 1 2
340 1 1 1 1 128 LYS QG . 128 . HG# 1 2
340 1 1 1 1 133 LYS QD . 133 . HD# 1 2
340 1 1 1 1 135 LYS QB . 135 . HB# 1 2
340 1 1 1 1 144 LYS QD . 144 . HD# 1 2
340 1 1 1 1 147 ARG QG . 147 . HG# 1 2
340 1 1 1 1 152 VAL HB . 152 . HB 1 2
340 1 1 1 1 163 LYS QD . 163 . HD# 1 2
340 1 1 1 1 177 LEU QB . 177 . HB# 1 2
340 1 1 1 1 184 LYS QD . 184 . HD# 1 2
340 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
340 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
340 1 1 2 2 27 MET ME . 1099 . HE# 1 2
340 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
340 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
340 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
340 1 2 1 1 70 LEU QD . 70 . HD# 1 2
341 1 1 1 1 37 PHE H . 37 . HN 1 2
341 1 1 1 1 64 TYR H . 64 . HN 1 2
341 1 1 1 1 67 LEU H . 67 . HN 1 2
341 1 1 1 1 82 PHE QD . 82 . HD# 1 2
341 1 1 1 1 104 HIS H . 104 . HN 1 2
341 1 1 2 2 31 TRP H . 1103 . HN 1 2
341 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
341 1 2 1 1 70 LEU QD . 70 . HD# 1 2
342 1 1 1 1 7 VAL QG . 7 . HG# 1 2
342 1 1 1 1 17 THR MG . 17 . HG2# 1 2
342 1 1 1 1 27 LYS QB . 27 . HB# 1 2
342 1 1 1 1 41 ALA MB . 41 . HB# 1 2
342 1 1 1 1 93 VAL QG . 93 . HG# 1 2
342 1 1 1 1 96 LYS QB . 96 . HB# 1 2
342 1 1 1 1 102 THR MG . 102 . HG2# 1 2
342 1 1 1 1 125 THR MG . 125 . HG2# 1 2
342 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
342 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
342 1 1 1 1 165 LEU QD . 165 . HD# 1 2
342 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
342 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
342 1 2 1 1 72 TYR QE . 72 . HE# 1 2
343 1 1 1 1 32 TYR QE . 32 . HE# 1 2
343 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
343 1 1 1 1 78 PHE QD . 78 . HD# 1 2
343 1 1 1 1 110 PHE QR . 110 . HD# 1 2
343 1 1 1 1 154 TYR QD . 154 . HD# 1 2
343 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
343 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
343 1 2 1 1 75 THR MG . 75 . HG2# 1 2
344 1 1 1 1 3 THR MG . 3 . HG2# 1 2
344 1 1 1 1 8 VAL QG . 8 . HG# 1 2
344 1 1 1 1 9 VAL QG . 9 . HG# 1 2
344 1 1 1 1 20 LEU QD . 20 . HD# 1 2
344 1 1 1 1 24 THR MG . 24 . HG2# 1 2
344 1 1 1 1 27 LYS QG . 27 . HG# 1 2
344 1 1 1 1 63 ASP QB . 63 . HB# 1 2
344 1 1 1 1 70 LEU HG . 70 . HG 1 2
344 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
344 1 1 1 1 141 THR MG . 141 . HG2# 1 2
344 1 1 1 1 160 LEU QB . 160 . HB# 1 2
344 1 1 1 1 161 THR MG . 161 . HG2# 1 2
344 1 1 1 1 165 LEU QB . 165 . HB# 1 2
344 1 1 1 1 165 LEU QD . 165 . HD# 1 2
344 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
344 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
344 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
344 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
344 1 2 1 1 77 VAL QG . 77 . HG# 1 2
345 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
345 1 1 1 1 67 LEU QB . 67 . HB# 1 2
345 1 1 1 1 79 LEU HG . 79 . HG 1 2
345 1 1 1 1 108 THR MG . 108 . HG2# 1 2
345 1 1 1 1 120 ARG QG . 120 . HG# 1 2
345 1 1 1 1 135 LYS QG . 135 . HG# 1 2
345 1 1 1 1 145 LEU HG . 145 . HG 1 2
345 1 1 1 1 150 LYS QG . 150 . HG# 1 2
345 1 1 1 1 163 LYS QG . 163 . HG# 1 2
345 1 1 1 1 172 ALA MB . 172 . HB# 1 2
345 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
345 1 1 1 1 174 LEU QB . 174 . HB# 1 2
345 1 1 1 1 175 ALA MB . 175 . HB# 1 2
345 1 1 1 1 176 ALA MB . 176 . HB# 1 2
345 1 1 1 1 184 LYS QG . 184 . HG# 1 2
345 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
345 1 1 2 2 46 LYS QG . 1118 . HG# 1 2
345 1 2 1 1 77 VAL QG . 77 . HG# 1 2
346 1 1 1 1 77 VAL QG . 77 . HG# 1 2
346 1 2 1 1 93 VAL H . 93 . HN 1 2
346 1 2 1 1 102 THR H . 102 . HN 1 2
346 1 2 1 1 128 LYS H . 128 . HN 1 2
346 1 2 1 1 163 LYS H . 163 . HN 1 2
346 1 2 1 1 175 ALA H . 175 . HN 1 2
346 1 2 2 2 18 ASP H . 1090 . HN 1 2
346 1 2 2 2 35 LEU H . 1107 . HN 1 2
347 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
347 1 1 1 1 67 LEU QB . 67 . HB# 1 2
347 1 1 1 1 67 LEU HG . 67 . HG 1 2
347 1 1 1 1 120 ARG QG . 120 . HG# 1 2
347 1 1 1 1 133 LYS QG . 133 . HG# 1 2
347 1 1 1 1 135 LYS QG . 135 . HG# 1 2
347 1 1 1 1 145 LEU HG . 145 . HG 1 2
347 1 1 1 1 150 LYS QG . 150 . HG# 1 2
347 1 1 1 1 163 LYS QG . 163 . HG# 1 2
347 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
347 1 1 1 1 174 LEU QB . 174 . HB# 1 2
347 1 1 1 1 175 ALA MB . 175 . HB# 1 2
347 1 1 1 1 176 ALA MB . 176 . HB# 1 2
347 1 1 1 1 184 LYS QG . 184 . HG# 1 2
347 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
347 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
347 1 1 2 2 46 LYS QG . 1118 . HG# 1 2
347 1 2 1 1 77 VAL QG . 77 . HG# 1 2
348 1 1 1 1 20 LEU QD . 20 . HD# 1 2
348 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
348 1 1 1 1 43 THR MG . 43 . HG2# 1 2
348 1 1 1 1 61 LEU QD . 61 . HD# 1 2
348 1 1 1 1 63 ASP QB . 63 . HB# 1 2
348 1 1 1 1 79 LEU QB . 79 . HB# 1 2
348 1 1 1 1 112 LEU QD . 112 . HD# 1 2
348 1 1 1 1 129 LEU QB . 129 . HB# 1 2
348 1 1 1 1 151 ALA MB . 151 . HB# 1 2
348 1 1 1 1 165 LEU QD . 165 . HD# 1 2
348 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
348 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
348 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
348 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
348 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
348 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
348 1 2 1 1 78 PHE QD . 78 . HD# 1 2
349 1 1 1 1 17 THR MG . 17 . HG2# 1 2
349 1 1 1 1 27 LYS QG . 27 . HG# 1 2
349 1 1 1 1 52 THR MG . 52 . HG2# 1 2
349 1 1 1 1 53 LEU QB . 53 . HB# 1 2
349 1 1 1 1 96 LYS QB . 96 . HB# 1 2
349 1 1 1 1 102 THR MG . 102 . HG2# 1 2
349 1 1 1 1 112 LEU QD . 112 . HD# 1 2
349 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
349 1 1 1 1 125 THR MG . 125 . HG2# 1 2
349 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
349 1 1 1 1 153 LYS QG . 153 . HG# 1 2
349 1 1 1 1 165 LEU QD . 165 . HD# 1 2
349 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
349 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
349 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
349 1 2 1 1 80 VAL HB . 80 . HB 1 2
350 1 1 1 1 32 TYR QE . 32 . HE# 1 2
350 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
350 1 1 1 1 78 PHE QD . 78 . HD# 1 2
350 1 1 1 1 110 PHE QR . 110 . HD# 1 2
350 1 1 1 1 154 TYR QD . 154 . HD# 1 2
350 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
350 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
350 1 2 1 1 80 VAL QG . 80 . HG# 1 2
351 1 1 1 1 7 VAL QG . 7 . HG# 1 2
351 1 1 1 1 17 THR MG . 17 . HG2# 1 2
351 1 1 1 1 27 LYS QB . 27 . HB# 1 2
351 1 1 1 1 41 ALA MB . 41 . HB# 1 2
351 1 1 1 1 93 VAL QG . 93 . HG# 1 2
351 1 1 1 1 96 LYS QB . 96 . HB# 1 2
351 1 1 1 1 102 THR MG . 102 . HG2# 1 2
351 1 1 1 1 112 LEU QD . 112 . HD# 1 2
351 1 1 1 1 125 THR MG . 125 . HG2# 1 2
351 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
351 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
351 1 1 1 1 165 LEU QD . 165 . HD# 1 2
351 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
351 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
351 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
351 1 2 1 1 82 PHE QD . 82 . HD# 1 2
352 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
352 1 1 1 1 10 GLY QA . 10 . HA# 1 2
352 1 1 1 1 66 ARG QG . 66 . HG# 1 2
352 1 1 1 1 94 LYS QB . 94 . HB# 1 2
352 1 1 1 1 119 LEU HG . 119 . HG 1 2
352 1 1 1 1 120 ARG QB . 120 . HB# 1 2
352 1 1 1 1 128 LYS QG . 128 . HG# 1 2
352 1 1 1 1 133 LYS QD . 133 . HD# 1 2
352 1 1 1 1 135 LYS QB . 135 . HB# 1 2
352 1 1 1 1 144 LYS QD . 144 . HD# 1 2
352 1 1 1 1 147 ARG QG . 147 . HG# 1 2
352 1 1 1 1 152 VAL HB . 152 . HB 1 2
352 1 1 1 1 163 LYS QD . 163 . HD# 1 2
352 1 1 1 1 177 LEU QB . 177 . HB# 1 2
352 1 1 1 1 184 LYS QD . 184 . HD# 1 2
352 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
352 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
352 1 1 2 2 27 MET ME . 1099 . HE# 1 2
352 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
352 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
352 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
352 1 2 1 1 84 VAL QG . 84 . HG# 1 2
353 1 1 1 1 24 THR HB . 24 . HB 1 2
353 1 1 1 1 25 THR HB . 25 . HB 1 2
353 1 1 1 1 30 SER QB . 30 . HB# 1 2
353 1 1 1 1 35 THR HA . 35 . HA 1 2
353 1 1 1 1 54 GLY QA . 54 . HA# 1 2
353 1 1 1 1 74 GLN HA . 74 . HA 1 2
353 1 1 1 1 117 ILE HA . 117 . HA 1 2
353 1 1 1 1 139 PRO QD . 139 . HD# 1 2
353 1 1 1 1 141 THR HA . 141 . HA 1 2
353 1 1 1 1 164 GLY QA . 164 . HA# 1 2
353 1 1 1 1 165 LEU HA . 165 . HA 1 2
353 1 1 1 1 174 LEU HA . 174 . HA 1 2
353 1 1 1 1 182 PRO QD . 182 . HD# 1 2
353 1 1 2 2 2 SER QB . 1074 . HB# 1 2
353 1 1 2 2 7 SER QB . 1079 . HB# 1 2
353 1 1 2 2 19 ALA HA . 1091 . HA 1 2
353 1 1 2 2 43 SER QB . 1115 . HB# 1 2
353 1 2 1 1 84 VAL QG . 84 . HG# 1 2
354 1 1 1 1 69 PRO QD . 69 . HD# 1 2
354 1 1 1 1 86 SER QB . 86 . HB# 1 2
354 1 1 1 1 93 VAL HA . 93 . HA 1 2
354 1 1 1 1 102 THR HA . 102 . HA 1 2
354 1 1 1 1 114 GLY QA . 114 . HA# 1 2
354 1 1 1 1 143 GLU HA . 143 . HA 1 2
354 1 1 1 1 146 ALA HA . 146 . HA 1 2
354 1 1 1 1 179 PRO QD . 179 . HD# 1 2
354 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
354 1 1 2 2 20 VAL HA . 1092 . HA 1 2
354 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
354 1 2 1 1 84 VAL QG . 84 . HG# 1 2
355 1 1 1 1 8 VAL HA . 8 . HA 1 2
355 1 1 1 1 45 MET HA . 45 . HA 1 2
355 1 1 1 1 58 THR HA . 58 . HA 1 2
355 1 1 1 1 86 SER HA . 86 . HA 1 2
355 1 2 1 1 85 VAL QG . 85 . HG# 1 2
356 1 1 1 1 31 GLU QB . 31 . HB# 1 2
356 1 1 1 1 36 VAL HB . 36 . HB 1 2
356 1 1 1 1 59 ALA MB . 59 . HB# 1 2
356 1 1 1 1 63 ASP QB . 63 . HB# 1 2
356 1 1 1 1 107 LYS QB . 107 . HB# 1 2
356 1 1 1 1 129 LEU QB . 129 . HB# 1 2
356 1 1 1 1 129 LEU HG . 129 . HG 1 2
356 1 1 1 1 137 ILE HB . 137 . HB 1 2
356 1 1 1 1 144 LYS QB . 144 . HB# 1 2
356 1 1 1 1 147 ARG QG . 147 . HG# 1 2
356 1 1 1 1 150 LYS QB . 150 . HB# 1 2
356 1 1 1 1 156 GLU QG . 156 . HG# 1 2
356 1 1 1 1 166 LYS QD . 166 . HD# 1 2
356 1 1 1 1 183 LYS QB . 183 . HB# 1 2
356 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
356 1 1 2 2 27 MET QB . 1099 . HB# 1 2
356 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
356 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
356 1 1 2 2 34 LEU HG . 1106 . HG 1 2
356 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
356 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
356 1 2 1 1 85 VAL QG . 85 . HG# 1 2
357 1 1 1 1 1 MET ME . 1 . HE# 1 2
357 1 1 1 1 37 PHE QB . 37 . HB# 1 2
357 1 1 1 1 39 ASN QB . 39 . HB# 1 2
357 1 1 1 1 53 LEU QB . 53 . HB# 1 2
357 1 1 1 1 61 LEU HG . 61 . HG 1 2
357 1 1 1 1 62 GLU QB . 62 . HB# 1 2
357 1 1 1 1 87 PRO QB . 87 . HB# 1 2
357 1 1 1 1 95 GLU QB . 95 . HB# 1 2
357 1 1 1 1 107 LYS QB . 107 . HB# 1 2
357 1 1 1 1 112 LEU HG . 112 . HG 1 2
357 1 1 1 1 117 ILE HB . 117 . HB 1 2
357 1 1 1 1 119 LEU QB . 119 . HB# 1 2
357 1 1 1 1 127 GLU QB . 127 . HB# 1 2
357 1 1 1 1 128 LYS QB . 128 . HB# 1 2
357 1 1 1 1 131 LYS QB . 131 . HB# 1 2
357 1 1 1 1 133 LYS QB . 133 . HB# 1 2
357 1 1 1 1 134 GLN QB . 134 . HB# 1 2
357 1 1 1 1 136 PRO QB . 136 . HB# 1 2
357 1 1 1 1 140 GLU QB . 140 . HB# 1 2
357 1 1 1 1 153 LYS QB . 153 . HB# 1 2
357 1 1 1 1 165 LEU QB . 165 . HB# 1 2
357 1 1 1 1 166 LYS QB . 166 . HB# 1 2
357 1 1 1 1 168 VAL HB . 168 . HB 1 2
357 1 1 1 1 173 ILE HB . 173 . HB 1 2
357 1 1 1 1 179 PRO QG . 179 . HG# 1 2
357 1 1 1 1 180 PRO QG . 180 . HG# 1 2
357 1 1 1 1 182 PRO QG . 182 . HG# 1 2
357 1 1 2 2 15 VAL HB . 1087 . HB 1 2
357 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
357 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
357 1 1 2 2 27 MET QB . 1099 . HB# 1 2
357 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
357 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
357 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
357 1 2 1 1 85 VAL QG . 85 . HG# 1 2
358 1 1 1 1 33 VAL QG . 33 . HG# 1 2
358 1 1 1 1 42 VAL QG . 42 . HG# 1 2
358 1 1 1 1 53 LEU QD . 53 . HD# 1 2
358 1 1 1 1 55 LEU QD . 55 . HD# 1 2
358 1 1 1 1 77 VAL QG . 77 . HG# 1 2
358 1 1 1 1 80 VAL QG . 80 . HG# 1 2
358 1 1 1 1 84 VAL QG . 84 . HG# 1 2
358 1 1 1 1 96 LYS QB . 96 . HB# 1 2
358 1 1 1 1 119 LEU QD . 119 . HD# 1 2
358 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
358 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
358 1 1 1 1 152 VAL QG . 152 . HG# 1 2
358 1 1 1 1 160 LEU HG . 160 . HG 1 2
358 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
358 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
358 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
358 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
358 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
358 1 2 1 1 85 VAL QG . 85 . HG# 1 2
359 1 1 1 1 7 VAL QG . 7 . HG# 1 2
359 1 1 1 1 17 THR MG . 17 . HG2# 1 2
359 1 1 1 1 27 LYS QB . 27 . HB# 1 2
359 1 1 1 1 41 ALA MB . 41 . HB# 1 2
359 1 1 1 1 93 VAL QG . 93 . HG# 1 2
359 1 1 1 1 96 LYS QB . 96 . HB# 1 2
359 1 1 1 1 102 THR MG . 102 . HG2# 1 2
359 1 1 1 1 112 LEU QD . 112 . HD# 1 2
359 1 1 1 1 125 THR MG . 125 . HG2# 1 2
359 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
359 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
359 1 1 1 1 165 LEU QD . 165 . HD# 1 2
359 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
359 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
359 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
359 1 2 1 1 85 VAL QG . 85 . HG# 1 2
360 1 1 1 1 37 PHE H . 37 . HN 1 2
360 1 1 1 1 64 TYR H . 64 . HN 1 2
360 1 1 1 1 67 LEU H . 67 . HN 1 2
360 1 1 1 1 82 PHE QD . 82 . HD# 1 2
360 1 1 1 1 104 HIS H . 104 . HN 1 2
360 1 1 2 2 31 TRP H . 1103 . HN 1 2
360 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
360 1 2 1 1 93 VAL QG . 93 . HG# 1 2
361 1 1 1 1 33 VAL QG . 33 . HG# 1 2
361 1 1 1 1 42 VAL QG . 42 . HG# 1 2
361 1 1 1 1 55 LEU QD . 55 . HD# 1 2
361 1 1 1 1 77 VAL QG . 77 . HG# 1 2
361 1 1 1 1 80 VAL QG . 80 . HG# 1 2
361 1 1 1 1 84 VAL QG . 84 . HG# 1 2
361 1 1 1 1 96 LYS QB . 96 . HB# 1 2
361 1 1 1 1 96 LYS QD . 96 . HD# 1 2
361 1 1 1 1 119 LEU QD . 119 . HD# 1 2
361 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
361 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
361 1 1 1 1 152 VAL QG . 152 . HG# 1 2
361 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
361 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
361 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
361 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
361 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
361 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
361 1 2 1 1 101 ILE MD . 101 . HD1# 1 2
362 1 1 1 1 7 VAL QG . 7 . HG# 1 2
362 1 1 1 1 17 THR MG . 17 . HG2# 1 2
362 1 1 1 1 27 LYS QB . 27 . HB# 1 2
362 1 1 1 1 41 ALA MB . 41 . HB# 1 2
362 1 1 1 1 93 VAL QG . 93 . HG# 1 2
362 1 1 1 1 96 LYS QB . 96 . HB# 1 2
362 1 1 1 1 102 THR MG . 102 . HG2# 1 2
362 1 1 1 1 112 LEU QD . 112 . HD# 1 2
362 1 1 1 1 125 THR MG . 125 . HG2# 1 2
362 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
362 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
362 1 1 1 1 165 LEU QD . 165 . HD# 1 2
362 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
362 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
362 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
362 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
362 1 2 1 1 101 ILE MD . 101 . HD1# 1 2
363 1 1 1 1 33 VAL QG . 33 . HG# 1 2
363 1 1 1 1 42 VAL QG . 42 . HG# 1 2
363 1 1 1 1 53 LEU QD . 53 . HD# 1 2
363 1 1 1 1 55 LEU QD . 55 . HD# 1 2
363 1 1 1 1 77 VAL QG . 77 . HG# 1 2
363 1 1 1 1 80 VAL QG . 80 . HG# 1 2
363 1 1 1 1 84 VAL QG . 84 . HG# 1 2
363 1 1 1 1 96 LYS QB . 96 . HB# 1 2
363 1 1 1 1 119 LEU QD . 119 . HD# 1 2
363 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
363 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
363 1 1 1 1 152 VAL QG . 152 . HG# 1 2
363 1 1 1 1 160 LEU HG . 160 . HG 1 2
363 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
363 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
363 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
363 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
363 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
363 1 2 1 1 101 ILE MG . 101 . HG2# 1 2
364 1 1 1 1 9 VAL QG . 9 . HG# 1 2
364 1 1 1 1 19 LEU QD . 19 . HD# 1 2
364 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
364 1 1 1 1 77 VAL QG . 77 . HG# 1 2
364 1 1 1 1 85 VAL QG . 85 . HG# 1 2
364 1 1 1 1 98 VAL QG . 98 . HG# 1 2
364 1 1 1 1 119 LEU QD . 119 . HD# 1 2
364 1 1 1 1 145 LEU QD . 145 . HD# 1 2
364 1 1 1 1 149 LEU QD . 149 . HD# 1 2
364 1 1 1 1 174 LEU QD . 174 . HD# 1 2
364 1 1 1 1 177 LEU QD . 177 . HD# 1 2
364 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
364 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
364 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
364 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
364 1 2 1 1 101 ILE MG . 101 . HG2# 1 2
365 1 1 1 1 3 THR MG . 3 . HG2# 1 2
365 1 1 1 1 9 VAL QG . 9 . HG# 1 2
365 1 1 1 1 20 LEU QD . 20 . HD# 1 2
365 1 1 1 1 27 LYS QG . 27 . HG# 1 2
365 1 1 1 1 52 THR MG . 52 . HG2# 1 2
365 1 1 1 1 53 LEU QB . 53 . HB# 1 2
365 1 1 1 1 63 ASP QB . 63 . HB# 1 2
365 1 1 1 1 70 LEU HG . 70 . HG 1 2
365 1 1 1 1 112 LEU QD . 112 . HD# 1 2
365 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
365 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
365 1 1 1 1 141 THR MG . 141 . HG2# 1 2
365 1 1 1 1 153 LYS QG . 153 . HG# 1 2
365 1 1 1 1 160 LEU QB . 160 . HB# 1 2
365 1 1 1 1 165 LEU QB . 165 . HB# 1 2
365 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
365 1 2 1 1 101 ILE MG . 101 . HG2# 1 2
366 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
366 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
366 1 1 1 1 80 VAL QG . 80 . HG# 1 2
366 1 1 1 1 85 VAL QG . 85 . HG# 1 2
366 1 1 1 1 96 LYS QD . 96 . HD# 1 2
366 1 1 1 1 97 TRP HE1 . 97 . HE1 1 2
366 1 1 1 1 98 VAL QG . 98 . HG# 1 2
366 1 1 1 1 111 LEU QD . 111 . HD# 1 2
366 1 1 1 1 115 THR MG . 115 . HG2# 1 2
366 1 1 1 1 129 LEU QD . 129 . HD# 1 2
366 1 1 1 1 155 VAL QG . 155 . HG# 1 2
366 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
366 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
366 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
366 1 2 1 1 110 PHE QD . 110 . HD# 1 2
367 1 1 1 1 23 TYR QD . 23 . HD# 1 2
367 1 1 1 1 28 PHE QD . 28 . HD# 1 2
367 1 1 1 1 90 PHE QE . 90 . HE# 1 2
367 1 1 1 1 90 PHE HZ . 90 . HZ 1 2
367 1 1 1 1 92 ASN QD . 92 . HD2# 1 2
367 1 1 1 1 154 TYR QE . 154 . HE# 1 2
367 1 1 1 1 169 PHE QE . 169 . HE# 1 2
367 1 1 2 2 9 PHE HZ . 1081 . HZ 1 2
367 1 2 1 1 110 PHE QD . 110 . HD# 1 2
368 1 1 1 1 8 VAL QG . 8 . HG# 1 2
368 1 1 1 1 33 VAL QG . 33 . HG# 1 2
368 1 1 1 1 35 THR MG . 35 . HG2# 1 2
368 1 1 1 1 53 LEU QD . 53 . HD# 1 2
368 1 1 1 1 55 LEU QD . 55 . HD# 1 2
368 1 1 1 1 77 VAL QG . 77 . HG# 1 2
368 1 1 1 1 84 VAL QG . 84 . HG# 1 2
368 1 1 1 1 96 LYS QB . 96 . HB# 1 2
368 1 1 1 1 96 LYS QD . 96 . HD# 1 2
368 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
368 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
368 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
368 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
368 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
368 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
368 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
368 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
368 1 2 1 1 111 LEU QD . 111 . HD# 1 2
369 1 1 1 1 2 GLN QB . 2 . HB# 1 2
369 1 1 1 1 4 ILE HB . 4 . HB 1 2
369 1 1 1 1 19 LEU QB . 19 . HB# 1 2
369 1 1 1 1 20 LEU QB . 20 . HB# 1 2
369 1 1 1 1 29 PRO QB . 29 . HB# 1 2
369 1 1 1 1 66 ARG QB . 66 . HB# 1 2
369 1 1 1 1 107 LYS QD . 107 . HD# 1 2
369 1 1 1 1 109 PRO QB . 109 . HB# 1 2
369 1 1 1 1 128 LYS QD . 128 . HD# 1 2
369 1 1 1 1 131 LYS QD . 131 . HD# 1 2
369 1 1 1 1 131 LYS QG . 131 . HG# 1 2
369 1 1 1 1 133 LYS QD . 133 . HD# 1 2
369 1 1 1 1 144 LYS QD . 144 . HD# 1 2
369 1 1 1 1 149 LEU QB . 149 . HB# 1 2
369 1 1 1 1 150 LYS QD . 150 . HD# 1 2
369 1 1 1 1 153 LYS QB . 153 . HB# 1 2
369 1 1 1 1 159 ALA MB . 159 . HB# 1 2
369 1 1 1 1 163 LYS QD . 163 . HD# 1 2
369 1 1 1 1 165 LEU HG . 165 . HG 1 2
369 1 1 1 1 171 GLU QB . 171 . HB# 1 2
369 1 1 1 1 177 LEU HG . 177 . HG 1 2
369 1 1 1 1 183 LYS QD . 183 . HD# 1 2
369 1 1 1 1 184 LYS QB . 184 . HB# 1 2
369 1 1 2 2 5 LEU HG . 1077 . HG 1 2
369 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
369 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
369 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
369 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
369 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
369 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
369 1 2 1 1 111 LEU QD . 111 . HD# 1 2
370 1 1 1 1 38 ASP H . 38 . HN 1 2
370 1 1 1 1 93 VAL H . 93 . HN 1 2
370 1 1 1 1 163 LYS H . 163 . HN 1 2
370 1 1 1 1 175 ALA H . 175 . HN 1 2
370 1 1 1 1 176 ALA H . 176 . HN 1 2
370 1 1 2 2 33 ARG H . 1105 . HN 1 2
370 1 2 1 1 111 LEU QD . 111 . HD# 1 2
371 1 1 1 1 83 SER H . 83 . HN 1 2
371 1 1 1 1 89 SER H . 89 . HN 1 2
371 1 1 1 1 112 LEU H . 112 . HN 1 2
371 1 1 1 1 131 LYS H . 131 . HN 1 2
371 1 1 1 1 156 GLU H . 156 . HN 1 2
371 1 1 1 1 161 THR H . 161 . HN 1 2
371 1 1 1 1 167 ASN H . 167 . HN 1 2
371 1 1 1 1 171 GLU H . 171 . HN 1 2
371 1 1 1 1 172 ALA H . 172 . HN 1 2
371 1 1 1 1 184 LYS H . 184 . HN 1 2
371 1 1 2 2 9 PHE H . 1081 . HN 1 2
371 1 1 2 2 27 MET H . 1099 . HN 1 2
371 1 1 2 2 32 ALA H . 1104 . HN 1 2
371 1 1 2 2 40 ILE H . 1112 . HN 1 2
371 1 1 2 2 46 LYS H . 1118 . HN 1 2
371 1 2 1 1 111 LEU QD . 111 . HD# 1 2
372 1 1 1 1 8 VAL HB . 8 . HB 1 2
372 1 1 1 1 19 LEU QB . 19 . HB# 1 2
372 1 1 1 1 38 ASP QB . 38 . HB# 1 2
372 1 1 1 1 49 GLU QG . 49 . HG# 1 2
372 1 1 1 1 62 GLU QG . 62 . HG# 1 2
372 1 1 1 1 73 PRO QB . 73 . HB# 1 2
372 1 1 1 1 74 GLN QB . 74 . HB# 1 2
372 1 1 1 1 74 GLN QG . 74 . HG# 1 2
372 1 1 1 1 80 VAL HB . 80 . HB 1 2
372 1 1 1 1 93 VAL HB . 93 . HB 1 2
372 1 1 1 1 95 GLU QG . 95 . HG# 1 2
372 1 1 1 1 96 LYS QE . 96 . HE# 1 2
372 1 1 1 1 109 PRO QB . 109 . HB# 1 2
372 1 1 1 1 127 GLU QG . 127 . HG# 1 2
372 1 1 1 1 140 GLU QG . 140 . HG# 1 2
372 1 1 1 1 178 GLU QG . 178 . HG# 1 2
372 1 1 1 1 180 PRO QB . 180 . HB# 1 2
372 1 1 1 1 182 PRO QB . 182 . HB# 1 2
372 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
372 1 1 2 2 45 GLN QG . 1117 . HG# 1 2
372 1 2 1 1 112 LEU QD . 112 . HD# 1 2
373 1 1 1 1 24 THR HB . 24 . HB 1 2
373 1 1 1 1 50 PRO QD . 50 . HD# 1 2
373 1 1 1 1 54 GLY QA . 54 . HA# 1 2
373 1 1 1 1 69 PRO QD . 69 . HD# 1 2
373 1 1 1 1 71 SER QB . 71 . HB# 1 2
373 1 1 1 1 74 GLN HA . 74 . HA 1 2
373 1 1 1 1 86 SER QB . 86 . HB# 1 2
373 1 1 1 1 93 VAL HA . 93 . HA 1 2
373 1 1 1 1 102 THR HA . 102 . HA 1 2
373 1 1 1 1 141 THR HA . 141 . HA 1 2
373 1 1 1 1 143 GLU HA . 143 . HA 1 2
373 1 1 1 1 150 LYS HA . 150 . HA 1 2
373 1 1 1 1 172 ALA HA . 172 . HA 1 2
373 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
373 1 1 2 2 19 ALA HA . 1091 . HA 1 2
373 1 2 1 1 112 LEU QD . 112 . HD# 1 2
374 1 1 1 1 51 TYR QD . 51 . HD# 1 2
374 1 1 1 1 154 TYR QD . 154 . HD# 1 2
374 1 1 2 2 23 GLU H . 1095 . HN 1 2
374 1 2 1 1 112 LEU QD . 112 . HD# 1 2
375 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
375 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
375 1 1 1 1 80 VAL QG . 80 . HG# 1 2
375 1 1 1 1 85 VAL QG . 85 . HG# 1 2
375 1 1 1 1 96 LYS QD . 96 . HD# 1 2
375 1 1 1 1 96 LYS QG . 96 . HG# 1 2
375 1 1 1 1 98 VAL QG . 98 . HG# 1 2
375 1 1 1 1 111 LEU QD . 111 . HD# 1 2
375 1 1 1 1 115 THR MG . 115 . HG2# 1 2
375 1 1 1 1 129 LEU QD . 129 . HD# 1 2
375 1 1 1 1 142 ALA MB . 142 . HB# 1 2
375 1 1 1 1 155 VAL QG . 155 . HG# 1 2
375 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
375 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
375 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
375 1 2 1 1 112 LEU QD . 112 . HD# 1 2
376 1 1 1 1 7 VAL QG . 7 . HG# 1 2
376 1 1 1 1 19 LEU QD . 19 . HD# 1 2
376 1 1 1 1 44 VAL QG . 44 . HG# 1 2
376 1 1 1 1 98 VAL QG . 98 . HG# 1 2
376 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
376 1 1 1 1 119 LEU QD . 119 . HD# 1 2
376 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
376 1 1 1 1 129 LEU QD . 129 . HD# 1 2
376 1 1 1 1 145 LEU QD . 145 . HD# 1 2
376 1 1 1 1 149 LEU QD . 149 . HD# 1 2
376 1 1 1 1 174 LEU QD . 174 . HD# 1 2
376 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
376 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
376 1 2 1 1 112 LEU QD . 112 . HD# 1 2
377 1 1 1 1 10 GLY H . 10 . HN 1 2
377 1 1 1 1 23 TYR QE . 23 . HE# 1 2
377 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
377 1 1 1 1 37 PHE QE . 37 . HE# 1 2
377 1 1 1 1 58 THR H . 58 . HN 1 2
377 1 1 1 1 70 LEU H . 70 . HN 1 2
377 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
377 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
377 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
377 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
377 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
377 1 1 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
377 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
377 1 2 1 1 112 LEU QD . 112 . HD# 1 2
378 1 1 1 1 7 VAL QG . 7 . HG# 1 2
378 1 1 1 1 17 THR MG . 17 . HG2# 1 2
378 1 1 1 1 27 LYS QB . 27 . HB# 1 2
378 1 1 1 1 93 VAL QG . 93 . HG# 1 2
378 1 1 1 1 96 LYS QB . 96 . HB# 1 2
378 1 1 1 1 102 THR MG . 102 . HG2# 1 2
378 1 1 1 1 112 LEU QD . 112 . HD# 1 2
378 1 1 1 1 125 THR MG . 125 . HG2# 1 2
378 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
378 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
378 1 1 1 1 165 LEU QD . 165 . HD# 1 2
378 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
378 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
378 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
378 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
378 1 2 1 1 113 VAL QG . 113 . HG# 1 2
379 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
379 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
379 1 1 1 1 80 VAL QG . 80 . HG# 1 2
379 1 1 1 1 85 VAL QG . 85 . HG# 1 2
379 1 1 1 1 96 LYS QD . 96 . HD# 1 2
379 1 1 1 1 96 LYS QG . 96 . HG# 1 2
379 1 1 1 1 98 VAL QG . 98 . HG# 1 2
379 1 1 1 1 111 LEU QD . 111 . HD# 1 2
379 1 1 1 1 115 THR MG . 115 . HG2# 1 2
379 1 1 1 1 129 LEU QD . 129 . HD# 1 2
379 1 1 1 1 142 ALA MB . 142 . HB# 1 2
379 1 1 1 1 155 VAL QG . 155 . HG# 1 2
379 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
379 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
379 1 2 1 1 113 VAL QG . 113 . HG# 1 2
380 1 1 1 1 7 VAL QG . 7 . HG# 1 2
380 1 1 1 1 19 LEU QD . 19 . HD# 1 2
380 1 1 1 1 33 VAL QG . 33 . HG# 1 2
380 1 1 1 1 44 VAL QG . 44 . HG# 1 2
380 1 1 1 1 80 VAL QG . 80 . HG# 1 2
380 1 1 1 1 93 VAL QG . 93 . HG# 1 2
380 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
380 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
380 1 1 1 1 129 LEU QD . 129 . HD# 1 2
380 1 1 1 1 145 LEU QD . 145 . HD# 1 2
380 1 1 1 1 149 LEU QD . 149 . HD# 1 2
380 1 1 1 1 168 VAL QG . 168 . HG# 1 2
380 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
380 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
380 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
380 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
380 1 2 1 1 113 VAL QG . 113 . HG# 1 2
381 1 1 1 1 32 TYR H . 32 . HN 1 2
381 1 1 1 1 40 TYR H . 40 . HN 1 2
381 1 1 1 1 80 VAL H . 80 . HN 1 2
381 1 1 1 1 107 LYS H . 107 . HN 1 2
381 1 1 1 1 114 GLY H . 114 . HN 1 2
381 1 1 1 1 118 ASP H . 118 . HN 1 2
381 1 1 1 1 143 GLU H . 143 . HN 1 2
381 1 1 1 1 152 VAL H . 152 . HN 1 2
381 1 1 1 1 157 CYS H . 157 . HN 1 2
381 1 1 2 2 14 HIS H . 1086 . HN 1 2
381 1 2 1 1 113 VAL QG . 113 . HG# 1 2
382 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
382 1 1 1 1 20 LEU QD . 20 . HD# 1 2
382 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
382 1 1 1 1 42 VAL QG . 42 . HG# 1 2
382 1 1 1 1 55 LEU QD . 55 . HD# 1 2
382 1 1 1 1 61 LEU QD . 61 . HD# 1 2
382 1 1 1 1 84 VAL QG . 84 . HG# 1 2
382 1 1 1 1 112 LEU QD . 112 . HD# 1 2
382 1 1 1 1 129 LEU QB . 129 . HB# 1 2
382 1 1 1 1 151 ALA MB . 151 . HB# 1 2
382 1 1 1 1 152 VAL QG . 152 . HG# 1 2
382 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
382 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
382 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
382 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
382 1 2 1 1 113 VAL QG . 113 . HG# 1 2
383 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
383 1 1 1 1 67 LEU QB . 67 . HB# 1 2
383 1 1 1 1 67 LEU HG . 67 . HG 1 2
383 1 1 1 1 120 ARG QG . 120 . HG# 1 2
383 1 1 1 1 133 LYS QG . 133 . HG# 1 2
383 1 1 1 1 135 LYS QG . 135 . HG# 1 2
383 1 1 1 1 145 LEU HG . 145 . HG 1 2
383 1 1 1 1 150 LYS QG . 150 . HG# 1 2
383 1 1 1 1 163 LYS QG . 163 . HG# 1 2
383 1 1 1 1 172 ALA MB . 172 . HB# 1 2
383 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
383 1 1 1 1 174 LEU QB . 174 . HB# 1 2
383 1 1 1 1 175 ALA MB . 175 . HB# 1 2
383 1 1 1 1 176 ALA MB . 176 . HB# 1 2
383 1 1 1 1 184 LYS QG . 184 . HG# 1 2
383 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
383 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
383 1 1 2 2 46 LYS QG . 1118 . HG# 1 2
383 1 2 1 1 113 VAL QG . 113 . HG# 1 2
384 1 1 1 1 40 TYR H . 40 . HN 1 2
384 1 1 1 1 52 THR H . 52 . HN 1 2
384 1 1 1 1 84 VAL H . 84 . HN 1 2
384 1 1 1 1 107 LYS H . 107 . HN 1 2
384 1 1 1 1 114 GLY H . 114 . HN 1 2
384 1 1 1 1 118 ASP H . 118 . HN 1 2
384 1 1 1 1 152 VAL H . 152 . HN 1 2
384 1 1 1 1 157 CYS H . 157 . HN 1 2
384 1 1 2 2 14 HIS H . 1086 . HN 1 2
384 1 2 1 1 117 ILE MD . 117 . HD1# 1 2
385 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
385 1 1 1 1 10 GLY QA . 10 . HA# 1 2
385 1 1 1 1 66 ARG QG . 66 . HG# 1 2
385 1 1 1 1 94 LYS QB . 94 . HB# 1 2
385 1 1 1 1 119 LEU HG . 119 . HG 1 2
385 1 1 1 1 120 ARG QB . 120 . HB# 1 2
385 1 1 1 1 128 LYS QG . 128 . HG# 1 2
385 1 1 1 1 133 LYS QD . 133 . HD# 1 2
385 1 1 1 1 135 LYS QB . 135 . HB# 1 2
385 1 1 1 1 144 LYS QD . 144 . HD# 1 2
385 1 1 1 1 147 ARG QG . 147 . HG# 1 2
385 1 1 1 1 152 VAL HB . 152 . HB 1 2
385 1 1 1 1 163 LYS QD . 163 . HD# 1 2
385 1 1 1 1 177 LEU QB . 177 . HB# 1 2
385 1 1 1 1 184 LYS QD . 184 . HD# 1 2
385 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
385 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
385 1 1 2 2 27 MET ME . 1099 . HE# 1 2
385 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
385 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
385 1 2 1 1 117 ILE MD . 117 . HD1# 1 2
386 1 1 1 1 93 VAL H . 93 . HN 1 2
386 1 1 1 1 163 LYS H . 163 . HN 1 2
386 1 1 1 1 175 ALA H . 175 . HN 1 2
386 1 1 1 1 176 ALA H . 176 . HN 1 2
386 1 1 2 2 33 ARG H . 1105 . HN 1 2
386 1 2 1 1 117 ILE MD . 117 . HD1# 1 2
387 1 1 1 1 11 ASP QB . 11 . HB# 1 2
387 1 1 1 1 84 VAL HB . 84 . HB 1 2
387 1 1 1 1 90 PHE QB . 90 . HB# 1 2
387 1 1 1 1 94 LYS QE . 94 . HE# 1 2
387 1 1 1 1 122 ASP QB . 122 . HB# 1 2
387 1 1 1 1 153 LYS QE . 153 . HE# 1 2
387 1 1 1 1 154 TYR QB . 154 . HB# 1 2
387 1 1 2 2 8 ASP QB . 1080 . HB# 1 2
387 1 1 2 2 9 PHE QB . 1081 . HB# 1 2
387 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
387 1 1 2 2 17 PHE QB . 1089 . HB# 1 2
387 1 1 2 2 39 ASN QB . 1111 . HB# 1 2
387 1 2 1 1 119 LEU QD . 119 . HD# 1 2
388 1 1 1 1 1 MET ME . 1 . HE# 1 2
388 1 1 1 1 18 CYS QB . 18 . HB# 1 2
388 1 1 1 1 37 PHE QB . 37 . HB# 1 2
388 1 1 1 1 39 ASN QB . 39 . HB# 1 2
388 1 1 1 1 53 LEU QB . 53 . HB# 1 2
388 1 1 1 1 61 LEU HG . 61 . HG 1 2
388 1 1 1 1 62 GLU QB . 62 . HB# 1 2
388 1 1 1 1 87 PRO QB . 87 . HB# 1 2
388 1 1 1 1 95 GLU QB . 95 . HB# 1 2
388 1 1 1 1 107 LYS QB . 107 . HB# 1 2
388 1 1 1 1 112 LEU HG . 112 . HG 1 2
388 1 1 1 1 119 LEU QB . 119 . HB# 1 2
388 1 1 1 1 127 GLU QB . 127 . HB# 1 2
388 1 1 1 1 128 LYS QB . 128 . HB# 1 2
388 1 1 1 1 131 LYS QB . 131 . HB# 1 2
388 1 1 1 1 136 PRO QB . 136 . HB# 1 2
388 1 1 1 1 140 GLU QB . 140 . HB# 1 2
388 1 1 1 1 143 GLU QB . 143 . HB# 1 2
388 1 1 1 1 153 LYS QB . 153 . HB# 1 2
388 1 1 1 1 173 ILE HB . 173 . HB 1 2
388 1 1 1 1 179 PRO QG . 179 . HG# 1 2
388 1 1 1 1 180 PRO QG . 180 . HG# 1 2
388 1 1 2 2 15 VAL HB . 1087 . HB 1 2
388 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
388 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
388 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
388 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
388 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
388 1 2 1 1 124 SER QB . 124 . HB# 1 2
389 1 1 1 1 1 MET ME . 1 . HE# 1 2
389 1 1 1 1 37 PHE QB . 37 . HB# 1 2
389 1 1 1 1 39 ASN QB . 39 . HB# 1 2
389 1 1 1 1 53 LEU QB . 53 . HB# 1 2
389 1 1 1 1 61 LEU QB . 61 . HB# 1 2
389 1 1 1 1 61 LEU HG . 61 . HG 1 2
389 1 1 1 1 62 GLU QB . 62 . HB# 1 2
389 1 1 1 1 96 LYS QE . 96 . HE# 1 2
389 1 1 1 1 107 LYS QB . 107 . HB# 1 2
389 1 1 1 1 112 LEU HG . 112 . HG 1 2
389 1 1 1 1 117 ILE HB . 117 . HB 1 2
389 1 1 1 1 119 LEU QB . 119 . HB# 1 2
389 1 1 1 1 123 PRO QB . 123 . HB# 1 2
389 1 1 1 1 128 LYS QB . 128 . HB# 1 2
389 1 1 1 1 131 LYS QB . 131 . HB# 1 2
389 1 1 1 1 133 LYS QB . 133 . HB# 1 2
389 1 1 1 1 134 GLN QB . 134 . HB# 1 2
389 1 1 1 1 136 PRO QB . 136 . HB# 1 2
389 1 1 1 1 140 GLU QB . 140 . HB# 1 2
389 1 1 1 1 143 GLU QB . 143 . HB# 1 2
389 1 1 1 1 153 LYS QB . 153 . HB# 1 2
389 1 1 1 1 165 LEU QB . 165 . HB# 1 2
389 1 1 1 1 166 LYS QB . 166 . HB# 1 2
389 1 1 1 1 168 VAL HB . 168 . HB 1 2
389 1 1 1 1 171 GLU QG . 171 . HG# 1 2
389 1 1 1 1 173 ILE HB . 173 . HB 1 2
389 1 1 1 1 179 PRO QG . 179 . HG# 1 2
389 1 1 1 1 180 PRO QG . 180 . HG# 1 2
389 1 1 1 1 181 GLU QB . 181 . HB# 1 2
389 1 1 1 1 182 PRO QG . 182 . HG# 1 2
389 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
389 1 1 2 2 15 VAL HB . 1087 . HB 1 2
389 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
389 1 1 2 2 27 MET QB . 1099 . HB# 1 2
389 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
389 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
389 1 2 1 1 125 THR HB . 125 . HB 1 2
390 1 1 1 1 110 PHE HZ . 110 . HZ 1 2
390 1 1 1 1 120 ARG H . 120 . HN 1 2
390 1 1 1 1 122 ASP H . 122 . HN 1 2
390 1 1 1 1 167 ASN QD . 167 . HD2# 1 2
390 1 1 2 2 13 ILE H . 1085 . HN 1 2
390 1 1 2 2 21 THR H . 1093 . HN 1 2
390 1 1 2 2 24 PHE HZ . 1096 . HZ 1 2
390 1 2 1 1 126 ILE MD . 126 . HD1# 1 2
391 1 1 1 1 13 ALA HA . 13 . HA 1 2
391 1 1 1 1 36 VAL HA . 36 . HA 1 2
391 1 1 1 1 75 THR HB . 75 . HB 1 2
391 1 1 1 1 120 ARG HA . 120 . HA 1 2
391 1 1 1 1 126 ILE HA . 126 . HA 1 2
391 1 1 1 1 169 PHE HA . 169 . HA 1 2
391 1 1 1 1 179 PRO QD . 179 . HD# 1 2
391 1 2 1 1 126 ILE MD . 126 . HD1# 1 2
392 1 1 1 1 114 GLY QA . 114 . HA# 1 2
392 1 1 1 1 136 PRO QD . 136 . HD# 1 2
392 1 1 1 1 146 ALA HA . 146 . HA 1 2
392 1 1 1 1 179 PRO QD . 179 . HD# 1 2
392 1 1 1 1 180 PRO QD . 180 . HD# 1 2
392 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
392 1 1 2 2 7 SER QB . 1079 . HB# 1 2
392 1 1 2 2 20 VAL HA . 1092 . HA 1 2
392 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
392 1 2 1 1 126 ILE MG . 126 . HG2# 1 2
393 1 1 1 1 61 LEU QB . 61 . HB# 1 2
393 1 1 1 1 66 ARG QG . 66 . HG# 1 2
393 1 1 1 1 67 LEU QB . 67 . HB# 1 2
393 1 1 1 1 94 LYS QD . 94 . HD# 1 2
393 1 1 1 1 119 LEU HG . 119 . HG 1 2
393 1 1 1 1 120 ARG QB . 120 . HB# 1 2
393 1 1 1 1 128 LYS QG . 128 . HG# 1 2
393 1 1 1 1 130 ALA MB . 130 . HB# 1 2
393 1 1 1 1 144 LYS QG . 144 . HG# 1 2
393 1 1 1 1 147 ARG QG . 147 . HG# 1 2
393 1 1 1 1 163 LYS QB . 163 . HB# 1 2
393 1 1 2 2 3 ILE HB . 1075 . HB 1 2
393 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
393 1 1 2 2 27 MET ME . 1099 . HE# 1 2
393 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
393 1 2 1 1 126 ILE MG . 126 . HG2# 1 2
394 1 1 1 1 3 THR H . 3 . HN 1 2
394 1 1 1 1 30 SER H . 30 . HN 1 2
394 1 1 1 1 101 ILE H . 101 . HN 1 2
394 1 1 1 1 103 HIS HE1 . 103 . HE1 1 2
394 1 1 1 1 110 PHE H . 110 . HN 1 2
394 1 1 1 1 126 ILE H . 126 . HN 1 2
394 1 1 1 1 127 GLU H . 127 . HN 1 2
394 1 1 1 1 151 ALA H . 151 . HN 1 2
394 1 1 1 1 155 VAL H . 155 . HN 1 2
394 1 1 1 1 158 SER H . 158 . HN 1 2
394 1 1 1 1 181 GLU H . 181 . HN 1 2
394 1 2 1 1 126 ILE MG . 126 . HG2# 1 2
395 1 1 1 1 17 THR HA . 17 . HA 1 2
395 1 1 1 1 23 TYR HA . 23 . HA 1 2
395 1 1 1 1 44 VAL HA . 44 . HA 1 2
395 1 1 1 1 48 GLY QA . 48 . HA# 1 2
395 1 1 1 1 71 SER HA . 71 . HA 1 2
395 1 1 1 1 86 SER QB . 86 . HB# 1 2
395 1 1 1 1 100 GLU HA . 100 . HA 1 2
395 1 1 1 1 102 THR HB . 102 . HB 1 2
395 1 1 1 1 123 PRO HA . 123 . HA 1 2
395 1 1 1 1 127 GLU HA . 127 . HA 1 2
395 1 1 1 1 145 LEU HA . 145 . HA 1 2
395 1 1 1 1 147 ARG HA . 147 . HA 1 2
395 1 1 1 1 161 THR HA . 161 . HA 1 2
395 1 1 1 1 163 LYS HA . 163 . HA 1 2
395 1 1 1 1 170 ASP HA . 170 . HA 1 2
395 1 1 1 1 184 LYS HA . 184 . HA 1 2
395 1 1 2 2 21 THR HB . 1093 . HB 1 2
395 1 1 2 2 25 THR HB . 1097 . HB 1 2
395 1 1 2 2 28 PRO HA . 1100 . HA 1 2
395 1 1 2 2 33 ARG HA . 1105 . HA 1 2
395 1 1 2 2 34 LEU HA . 1106 . HA 1 2
395 1 1 2 2 35 LEU HA . 1107 . HA 1 2
395 1 1 2 2 41 THR HB . 1113 . HB 1 2
395 1 1 2 2 46 LYS HA . 1118 . HA 1 2
395 1 2 1 1 126 ILE MG . 126 . HG2# 1 2
396 1 1 1 1 1 MET QB . 1 . HB# 1 2
396 1 1 1 1 1 MET ME . 1 . HE# 1 2
396 1 1 1 1 39 ASN QB . 39 . HB# 1 2
396 1 1 1 1 53 LEU QB . 53 . HB# 1 2
396 1 1 1 1 61 LEU QB . 61 . HB# 1 2
396 1 1 1 1 61 LEU HG . 61 . HG 1 2
396 1 1 1 1 62 GLU QB . 62 . HB# 1 2
396 1 1 1 1 96 LYS QE . 96 . HE# 1 2
396 1 1 1 1 107 LYS QB . 107 . HB# 1 2
396 1 1 1 1 112 LEU HG . 112 . HG 1 2
396 1 1 1 1 117 ILE HB . 117 . HB 1 2
396 1 1 1 1 119 LEU QB . 119 . HB# 1 2
396 1 1 1 1 123 PRO QB . 123 . HB# 1 2
396 1 1 1 1 128 LYS QB . 128 . HB# 1 2
396 1 1 1 1 131 LYS QB . 131 . HB# 1 2
396 1 1 1 1 133 LYS QB . 133 . HB# 1 2
396 1 1 1 1 134 GLN QB . 134 . HB# 1 2
396 1 1 1 1 136 PRO QB . 136 . HB# 1 2
396 1 1 1 1 139 PRO QB . 139 . HB# 1 2
396 1 1 1 1 140 GLU QB . 140 . HB# 1 2
396 1 1 1 1 143 GLU QB . 143 . HB# 1 2
396 1 1 1 1 153 LYS QB . 153 . HB# 1 2
396 1 1 1 1 165 LEU QB . 165 . HB# 1 2
396 1 1 1 1 166 LYS QB . 166 . HB# 1 2
396 1 1 1 1 168 VAL HB . 168 . HB 1 2
396 1 1 1 1 171 GLU QG . 171 . HG# 1 2
396 1 1 1 1 173 ILE HB . 173 . HB 1 2
396 1 1 1 1 178 GLU QB . 178 . HB# 1 2
396 1 1 1 1 179 PRO QG . 179 . HG# 1 2
396 1 1 1 1 180 PRO QG . 180 . HG# 1 2
396 1 1 1 1 181 GLU QB . 181 . HB# 1 2
396 1 1 1 1 182 PRO QG . 182 . HG# 1 2
396 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
396 1 1 2 2 15 VAL HB . 1087 . HB 1 2
396 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
396 1 1 2 2 27 MET QB . 1099 . HB# 1 2
396 1 2 1 1 129 LEU QD . 129 . HD# 1 2
397 1 1 1 1 17 THR HB . 17 . HB 1 2
397 1 1 1 1 31 GLU HA . 31 . HA 1 2
397 1 1 1 1 59 ALA HA . 59 . HA 1 2
397 1 1 1 1 85 VAL HA . 85 . HA 1 2
397 1 1 1 1 106 PRO HA . 106 . HA 1 2
397 1 1 1 1 118 ASP HA . 118 . HA 1 2
397 1 1 1 1 136 PRO HA . 136 . HA 1 2
397 1 1 1 1 161 THR HB . 161 . HB 1 2
397 1 1 1 1 180 PRO HA . 180 . HA 1 2
397 1 1 2 2 2 SER HA . 1074 . HA 1 2
397 1 1 2 2 4 SER HA . 1076 . HA 1 2
397 1 1 2 2 5 LEU HA . 1077 . HA 1 2
397 1 1 2 2 23 GLU HA . 1095 . HA 1 2
397 1 1 2 2 38 SER HA . 1110 . HA 1 2
397 1 1 2 2 43 SER HA . 1115 . HA 1 2
397 1 2 1 1 129 LEU QD . 129 . HD# 1 2
398 1 1 1 1 7 VAL QG . 7 . HG# 1 2
398 1 1 1 1 17 THR MG . 17 . HG2# 1 2
398 1 1 1 1 27 LYS QB . 27 . HB# 1 2
398 1 1 1 1 41 ALA MB . 41 . HB# 1 2
398 1 1 1 1 93 VAL QG . 93 . HG# 1 2
398 1 1 1 1 102 THR MG . 102 . HG2# 1 2
398 1 1 1 1 125 THR MG . 125 . HG2# 1 2
398 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
398 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
398 1 1 1 1 165 LEU QD . 165 . HD# 1 2
398 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
398 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
398 1 2 1 1 129 LEU QD . 129 . HD# 1 2
399 1 1 1 1 4 ILE HB . 4 . HB 1 2
399 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
399 1 1 1 1 10 GLY QA . 10 . HA# 1 2
399 1 1 1 1 21 ILE HB . 21 . HB 1 2
399 1 1 1 1 94 LYS QB . 94 . HB# 1 2
399 1 1 1 1 128 LYS QD . 128 . HD# 1 2
399 1 1 1 1 128 LYS QG . 128 . HG# 1 2
399 1 1 1 1 133 LYS QD . 133 . HD# 1 2
399 1 1 1 1 144 LYS QD . 144 . HD# 1 2
399 1 1 1 1 150 LYS QD . 150 . HD# 1 2
399 1 1 1 1 152 VAL HB . 152 . HB 1 2
399 1 1 1 1 163 LYS QD . 163 . HD# 1 2
399 1 1 1 1 165 LEU HG . 165 . HG 1 2
399 1 1 1 1 177 LEU QB . 177 . HB# 1 2
399 1 1 1 1 183 LYS QD . 183 . HD# 1 2
399 1 1 1 1 184 LYS QB . 184 . HB# 1 2
399 1 1 1 1 184 LYS QD . 184 . HD# 1 2
399 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
399 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
399 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
399 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
399 1 1 2 2 35 LEU HG . 1107 . HG 1 2
399 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
399 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
399 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
399 1 2 1 1 129 LEU QD . 129 . HD# 1 2
400 1 1 1 1 1 MET ME . 1 . HE# 1 2
400 1 1 1 1 37 PHE QB . 37 . HB# 1 2
400 1 1 1 1 39 ASN QB . 39 . HB# 1 2
400 1 1 1 1 53 LEU QB . 53 . HB# 1 2
400 1 1 1 1 61 LEU QB . 61 . HB# 1 2
400 1 1 1 1 61 LEU HG . 61 . HG 1 2
400 1 1 1 1 62 GLU QB . 62 . HB# 1 2
400 1 1 1 1 87 PRO QB . 87 . HB# 1 2
400 1 1 1 1 95 GLU QB . 95 . HB# 1 2
400 1 1 1 1 96 LYS QE . 96 . HE# 1 2
400 1 1 1 1 107 LYS QB . 107 . HB# 1 2
400 1 1 1 1 112 LEU HG . 112 . HG 1 2
400 1 1 1 1 117 ILE HB . 117 . HB 1 2
400 1 1 1 1 119 LEU QB . 119 . HB# 1 2
400 1 1 1 1 127 GLU QB . 127 . HB# 1 2
400 1 1 1 1 128 LYS QB . 128 . HB# 1 2
400 1 1 1 1 131 LYS QB . 131 . HB# 1 2
400 1 1 1 1 133 LYS QB . 133 . HB# 1 2
400 1 1 1 1 134 GLN QB . 134 . HB# 1 2
400 1 1 1 1 136 PRO QB . 136 . HB# 1 2
400 1 1 1 1 140 GLU QB . 140 . HB# 1 2
400 1 1 1 1 153 LYS QB . 153 . HB# 1 2
400 1 1 1 1 165 LEU QB . 165 . HB# 1 2
400 1 1 1 1 166 LYS QB . 166 . HB# 1 2
400 1 1 1 1 168 VAL HB . 168 . HB 1 2
400 1 1 1 1 171 GLU QG . 171 . HG# 1 2
400 1 1 1 1 173 ILE HB . 173 . HB 1 2
400 1 1 1 1 179 PRO QG . 179 . HG# 1 2
400 1 1 1 1 180 PRO QG . 180 . HG# 1 2
400 1 1 1 1 181 GLU QB . 181 . HB# 1 2
400 1 1 1 1 182 PRO QG . 182 . HG# 1 2
400 1 1 2 2 15 VAL HB . 1087 . HB 1 2
400 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
400 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
400 1 1 2 2 27 MET QB . 1099 . HB# 1 2
400 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
400 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
400 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
400 1 2 1 1 129 LEU QD . 129 . HD# 1 2
401 1 1 1 1 39 ASN H . 39 . HN 1 2
401 1 1 1 1 83 SER H . 83 . HN 1 2
401 1 1 1 1 91 GLU H . 91 . HN 1 2
401 1 1 1 1 92 ASN H . 92 . HN 1 2
401 1 1 1 1 96 LYS H . 96 . HN 1 2
401 1 1 1 1 131 LYS H . 131 . HN 1 2
401 1 1 1 1 133 LYS H . 133 . HN 1 2
401 1 1 1 1 134 GLN H . 134 . HN 1 2
401 1 1 1 1 174 LEU H . 174 . HN 1 2
401 1 2 1 1 130 ALA HA . 130 . HA 1 2
402 1 1 1 1 9 VAL HB . 9 . HB 1 2
402 1 1 1 1 31 GLU QB . 31 . HB# 1 2
402 1 1 1 1 106 PRO QB . 106 . HB# 1 2
402 1 1 1 1 107 LYS QB . 107 . HB# 1 2
402 1 1 1 1 126 ILE HB . 126 . HB 1 2
402 1 1 1 1 131 LYS QB . 131 . HB# 1 2
402 1 1 1 1 147 ARG QB . 147 . HB# 1 2
402 1 1 1 1 155 VAL HB . 155 . HB 1 2
402 1 1 1 1 179 PRO QB . 179 . HB# 1 2
402 1 1 1 1 180 PRO QB . 180 . HB# 1 2
402 1 1 1 1 181 GLU QB . 181 . HB# 1 2
402 1 1 2 2 27 MET QB . 1099 . HB# 1 2
402 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
402 1 1 2 2 40 ILE HB . 1112 . HB 1 2
402 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
402 1 2 1 1 130 ALA MB . 130 . HB# 1 2
403 1 1 1 1 1 MET ME . 1 . HE# 1 2
403 1 1 1 1 37 PHE QB . 37 . HB# 1 2
403 1 1 1 1 39 ASN QB . 39 . HB# 1 2
403 1 1 1 1 53 LEU QB . 53 . HB# 1 2
403 1 1 1 1 61 LEU HG . 61 . HG 1 2
403 1 1 1 1 62 GLU QB . 62 . HB# 1 2
403 1 1 1 1 87 PRO QB . 87 . HB# 1 2
403 1 1 1 1 95 GLU QB . 95 . HB# 1 2
403 1 1 1 1 107 LYS QB . 107 . HB# 1 2
403 1 1 1 1 112 LEU HG . 112 . HG 1 2
403 1 1 1 1 117 ILE HB . 117 . HB 1 2
403 1 1 1 1 119 LEU QB . 119 . HB# 1 2
403 1 1 1 1 127 GLU QB . 127 . HB# 1 2
403 1 1 1 1 128 LYS QB . 128 . HB# 1 2
403 1 1 1 1 131 LYS QB . 131 . HB# 1 2
403 1 1 1 1 133 LYS QB . 133 . HB# 1 2
403 1 1 1 1 134 GLN QB . 134 . HB# 1 2
403 1 1 1 1 136 PRO QB . 136 . HB# 1 2
403 1 1 1 1 140 GLU QB . 140 . HB# 1 2
403 1 1 1 1 153 LYS QB . 153 . HB# 1 2
403 1 1 1 1 165 LEU QB . 165 . HB# 1 2
403 1 1 1 1 166 LYS QB . 166 . HB# 1 2
403 1 1 1 1 168 VAL HB . 168 . HB 1 2
403 1 1 1 1 173 ILE HB . 173 . HB 1 2
403 1 1 1 1 179 PRO QG . 179 . HG# 1 2
403 1 1 1 1 180 PRO QG . 180 . HG# 1 2
403 1 1 1 1 182 PRO QG . 182 . HG# 1 2
403 1 1 2 2 15 VAL HB . 1087 . HB 1 2
403 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
403 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
403 1 1 2 2 27 MET QB . 1099 . HB# 1 2
403 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
403 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
403 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
403 1 2 1 1 130 ALA MB . 130 . HB# 1 2
404 1 1 1 1 1 MET QB . 1 . HB# 1 2
404 1 1 1 1 1 MET ME . 1 . HE# 1 2
404 1 1 1 1 33 VAL HB . 33 . HB 1 2
404 1 1 1 1 39 ASN QB . 39 . HB# 1 2
404 1 1 1 1 61 LEU QB . 61 . HB# 1 2
404 1 1 1 1 61 LEU HG . 61 . HG 1 2
404 1 1 1 1 62 GLU QB . 62 . HB# 1 2
404 1 1 1 1 68 ARG QB . 68 . HB# 1 2
404 1 1 1 1 96 LYS QE . 96 . HE# 1 2
404 1 1 1 1 107 LYS QB . 107 . HB# 1 2
404 1 1 1 1 112 LEU HG . 112 . HG 1 2
404 1 1 1 1 117 ILE HB . 117 . HB 1 2
404 1 1 1 1 123 PRO QB . 123 . HB# 1 2
404 1 1 1 1 128 LYS QB . 128 . HB# 1 2
404 1 1 1 1 131 LYS QB . 131 . HB# 1 2
404 1 1 1 1 133 LYS QB . 133 . HB# 1 2
404 1 1 1 1 134 GLN QB . 134 . HB# 1 2
404 1 1 1 1 136 PRO QB . 136 . HB# 1 2
404 1 1 1 1 139 PRO QB . 139 . HB# 1 2
404 1 1 1 1 140 GLU QB . 140 . HB# 1 2
404 1 1 1 1 143 GLU QB . 143 . HB# 1 2
404 1 1 1 1 144 LYS QB . 144 . HB# 1 2
404 1 1 1 1 147 ARG QB . 147 . HB# 1 2
404 1 1 1 1 153 LYS QB . 153 . HB# 1 2
404 1 1 1 1 165 LEU QB . 165 . HB# 1 2
404 1 1 1 1 166 LYS QB . 166 . HB# 1 2
404 1 1 1 1 168 VAL HB . 168 . HB 1 2
404 1 1 1 1 171 GLU QG . 171 . HG# 1 2
404 1 1 1 1 173 ILE HB . 173 . HB 1 2
404 1 1 1 1 178 GLU QB . 178 . HB# 1 2
404 1 1 1 1 180 PRO QG . 180 . HG# 1 2
404 1 1 1 1 181 GLU QB . 181 . HB# 1 2
404 1 1 1 1 182 PRO QG . 182 . HG# 1 2
404 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
404 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
404 1 1 2 2 27 MET QB . 1099 . HB# 1 2
404 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
404 1 2 1 1 132 ASN QB . 132 . HB# 1 2
405 1 1 1 1 1 MET ME . 1 . HE# 1 2
405 1 1 1 1 18 CYS QB . 18 . HB# 1 2
405 1 1 1 1 37 PHE QB . 37 . HB# 1 2
405 1 1 1 1 39 ASN QB . 39 . HB# 1 2
405 1 1 1 1 53 LEU QB . 53 . HB# 1 2
405 1 1 1 1 61 LEU HG . 61 . HG 1 2
405 1 1 1 1 62 GLU QB . 62 . HB# 1 2
405 1 1 1 1 87 PRO QB . 87 . HB# 1 2
405 1 1 1 1 95 GLU QB . 95 . HB# 1 2
405 1 1 1 1 107 LYS QB . 107 . HB# 1 2
405 1 1 1 1 112 LEU HG . 112 . HG 1 2
405 1 1 1 1 119 LEU QB . 119 . HB# 1 2
405 1 1 1 1 127 GLU QB . 127 . HB# 1 2
405 1 1 1 1 128 LYS QB . 128 . HB# 1 2
405 1 1 1 1 136 PRO QB . 136 . HB# 1 2
405 1 1 1 1 140 GLU QB . 140 . HB# 1 2
405 1 1 1 1 143 GLU QB . 143 . HB# 1 2
405 1 1 1 1 153 LYS QB . 153 . HB# 1 2
405 1 1 1 1 173 ILE HB . 173 . HB 1 2
405 1 1 1 1 179 PRO QG . 179 . HG# 1 2
405 1 1 1 1 180 PRO QG . 180 . HG# 1 2
405 1 1 2 2 15 VAL HB . 1087 . HB 1 2
405 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
405 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
405 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
405 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
405 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
405 1 2 1 1 137 ILE MD . 137 . HD1# 1 2
406 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
406 1 1 1 1 28 PHE QD . 28 . HD# 1 2
406 1 1 1 1 90 PHE QE . 90 . HE# 1 2
406 1 1 1 1 90 PHE HZ . 90 . HZ 1 2
406 1 1 1 1 154 TYR QE . 154 . HE# 1 2
406 1 1 1 1 169 PHE QE . 169 . HE# 1 2
406 1 1 2 2 9 PHE HZ . 1081 . HZ 1 2
406 1 2 1 1 137 ILE MD . 137 . HD1# 1 2
407 1 1 1 1 43 THR HB . 43 . HB 1 2
407 1 1 1 1 47 GLY QA . 47 . HA# 1 2
407 1 1 1 1 67 LEU HA . 67 . HA 1 2
407 1 1 1 1 88 SER QB . 88 . HB# 1 2
407 1 1 1 1 90 PHE HA . 90 . HA 1 2
407 1 1 1 1 91 GLU HA . 91 . HA 1 2
407 1 1 1 1 94 LYS HA . 94 . HA 1 2
407 1 1 1 1 123 PRO QD . 123 . HD# 1 2
407 1 1 1 1 133 LYS HA . 133 . HA 1 2
407 1 1 1 1 137 ILE HA . 137 . HA 1 2
407 1 1 1 1 144 LYS HA . 144 . HA 1 2
407 1 1 1 1 162 GLN HA . 162 . HA 1 2
407 1 1 2 2 4 SER QB . 1076 . HB# 1 2
407 1 1 2 2 12 THR HA . 1084 . HA 1 2
407 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
407 1 1 2 2 29 GLU HA . 1101 . HA 1 2
407 1 1 2 2 38 SER QB . 1110 . HB# 1 2
407 1 2 1 1 137 ILE MD . 137 . HD1# 1 2
408 1 1 1 1 24 THR H . 24 . HN 1 2
408 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
408 1 1 1 1 77 VAL H . 77 . HN 1 2
408 1 1 1 1 103 HIS H . 103 . HN 1 2
408 1 1 1 1 141 THR H . 141 . HN 1 2
408 1 1 1 1 142 ALA H . 142 . HN 1 2
408 1 1 2 2 34 LEU H . 1106 . HN 1 2
408 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
408 1 2 1 1 137 ILE MG . 137 . HG2# 1 2
409 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
409 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
409 1 1 1 1 28 PHE QD . 28 . HD# 1 2
409 1 1 1 1 90 PHE QE . 90 . HE# 1 2
409 1 1 1 1 90 PHE HZ . 90 . HZ 1 2
409 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
409 1 1 2 2 9 PHE HZ . 1081 . HZ 1 2
409 1 2 1 1 137 ILE MG . 137 . HG2# 1 2
410 1 1 1 1 43 THR HB . 43 . HB 1 2
410 1 1 1 1 47 GLY QA . 47 . HA# 1 2
410 1 1 1 1 67 LEU HA . 67 . HA 1 2
410 1 1 1 1 88 SER QB . 88 . HB# 1 2
410 1 1 1 1 90 PHE HA . 90 . HA 1 2
410 1 1 1 1 91 GLU HA . 91 . HA 1 2
410 1 1 1 1 94 LYS HA . 94 . HA 1 2
410 1 1 1 1 123 PRO QD . 123 . HD# 1 2
410 1 1 1 1 133 LYS HA . 133 . HA 1 2
410 1 1 1 1 137 ILE HA . 137 . HA 1 2
410 1 1 1 1 142 ALA HA . 142 . HA 1 2
410 1 1 1 1 180 PRO QD . 180 . HD# 1 2
410 1 1 2 2 4 SER QB . 1076 . HB# 1 2
410 1 1 2 2 7 SER QB . 1079 . HB# 1 2
410 1 1 2 2 12 THR HB . 1084 . HB 1 2
410 1 1 2 2 38 SER QB . 1110 . HB# 1 2
410 1 2 1 1 138 THR MG . 138 . HG2# 1 2
411 1 1 1 1 34 PRO QB . 34 . HB# 1 2
411 1 1 1 1 42 VAL HB . 42 . HB 1 2
411 1 1 1 1 91 GLU QG . 91 . HG# 1 2
411 1 1 1 1 123 PRO QB . 123 . HB# 1 2
411 1 1 1 1 134 GLN QG . 134 . HG# 1 2
411 1 1 1 1 157 CYS QB . 157 . HB# 1 2
411 1 1 1 1 179 PRO QB . 179 . HB# 1 2
411 1 1 2 2 27 MET QG . 1099 . HG# 1 2
411 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
411 1 2 1 1 139 PRO HA . 139 . HA 1 2
412 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
412 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
412 1 1 1 1 28 PHE QD . 28 . HD# 1 2
412 1 1 1 1 90 PHE HZ . 90 . HZ 1 2
412 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
412 1 1 2 2 9 PHE HZ . 1081 . HZ 1 2
412 1 2 1 1 141 THR MG . 141 . HG2# 1 2
413 1 1 1 1 24 THR H . 24 . HN 1 2
413 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
413 1 1 1 1 77 VAL H . 77 . HN 1 2
413 1 1 1 1 103 HIS H . 103 . HN 1 2
413 1 1 1 1 141 THR H . 141 . HN 1 2
413 1 1 1 1 142 ALA H . 142 . HN 1 2
413 1 1 2 2 34 LEU H . 1106 . HN 1 2
413 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
413 1 2 1 1 141 THR MG . 141 . HG2# 1 2
414 1 1 1 1 32 TYR QE . 32 . HE# 1 2
414 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
414 1 1 1 1 78 PHE QD . 78 . HD# 1 2
414 1 1 1 1 110 PHE QR . 110 . HD# 1 2
414 1 1 1 1 154 TYR QD . 154 . HD# 1 2
414 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
414 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
414 1 2 1 1 143 GLU QG . 143 . HG# 1 2
415 1 1 1 1 45 MET ME . 45 . HE# 1 2
415 1 1 1 1 59 ALA MB . 59 . HB# 1 2
415 1 1 1 1 63 ASP QB . 63 . HB# 1 2
415 1 1 1 1 94 LYS QB . 94 . HB# 1 2
415 1 1 1 1 107 LYS QB . 107 . HB# 1 2
415 1 1 1 1 129 LEU QB . 129 . HB# 1 2
415 1 1 1 1 129 LEU HG . 129 . HG 1 2
415 1 1 1 1 135 LYS QB . 135 . HB# 1 2
415 1 1 1 1 137 ILE HB . 137 . HB 1 2
415 1 1 1 1 140 GLU QB . 140 . HB# 1 2
415 1 1 1 1 144 LYS QB . 144 . HB# 1 2
415 1 1 1 1 147 ARG QG . 147 . HG# 1 2
415 1 1 1 1 149 LEU HG . 149 . HG 1 2
415 1 1 1 1 150 LYS QB . 150 . HB# 1 2
415 1 1 1 1 181 GLU QB . 181 . HB# 1 2
415 1 1 1 1 182 PRO QB . 182 . HB# 1 2
415 1 1 1 1 183 LYS QB . 183 . HB# 1 2
415 1 1 2 2 27 MET QB . 1099 . HB# 1 2
415 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
415 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
415 1 1 2 2 40 ILE HB . 1112 . HB 1 2
415 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
415 1 2 1 1 145 LEU QD . 145 . HD# 1 2
416 1 1 1 1 25 THR HB . 25 . HB 1 2
416 1 1 1 1 43 THR HB . 43 . HB 1 2
416 1 1 1 1 47 GLY QA . 47 . HA# 1 2
416 1 1 1 1 67 LEU HA . 67 . HA 1 2
416 1 1 1 1 90 PHE HA . 90 . HA 1 2
416 1 1 1 1 94 LYS HA . 94 . HA 1 2
416 1 1 1 1 123 PRO QD . 123 . HD# 1 2
416 1 1 1 1 125 THR HB . 125 . HB 1 2
416 1 1 1 1 137 ILE HA . 137 . HA 1 2
416 1 1 1 1 142 ALA HA . 142 . HA 1 2
416 1 1 1 1 180 PRO QD . 180 . HD# 1 2
416 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
416 1 1 2 2 7 SER QB . 1079 . HB# 1 2
416 1 1 2 2 12 THR HB . 1084 . HB 1 2
416 1 1 2 2 38 SER QB . 1110 . HB# 1 2
416 1 2 1 1 145 LEU QD . 145 . HD# 1 2
417 1 1 1 1 55 LEU QB . 55 . HB# 1 2
417 1 1 1 1 58 THR MG . 58 . HG2# 1 2
417 1 1 1 1 61 LEU QB . 61 . HB# 1 2
417 1 1 1 1 66 ARG QG . 66 . HG# 1 2
417 1 1 1 1 67 LEU QB . 67 . HB# 1 2
417 1 1 1 1 94 LYS QD . 94 . HD# 1 2
417 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
417 1 1 1 1 131 LYS QG . 131 . HG# 1 2
417 1 1 1 1 144 LYS QG . 144 . HG# 1 2
417 1 1 1 1 147 ARG QG . 147 . HG# 1 2
417 1 1 2 2 3 ILE HB . 1075 . HB 1 2
417 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
417 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
417 1 1 2 2 13 ILE HB . 1085 . HB 1 2
417 1 1 2 2 27 MET ME . 1099 . HE# 1 2
417 1 2 1 1 145 LEU QD . 145 . HD# 1 2
418 1 1 1 1 7 VAL QG . 7 . HG# 1 2
418 1 1 1 1 17 THR MG . 17 . HG2# 1 2
418 1 1 1 1 27 LYS QB . 27 . HB# 1 2
418 1 1 1 1 41 ALA MB . 41 . HB# 1 2
418 1 1 1 1 93 VAL QG . 93 . HG# 1 2
418 1 1 1 1 96 LYS QB . 96 . HB# 1 2
418 1 1 1 1 102 THR MG . 102 . HG2# 1 2
418 1 1 1 1 125 THR MG . 125 . HG2# 1 2
418 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
418 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
418 1 1 1 1 165 LEU QD . 165 . HD# 1 2
418 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
418 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
418 1 2 1 1 145 LEU QD . 145 . HD# 1 2
419 1 1 1 1 23 TYR QD . 23 . HD# 1 2
419 1 1 1 1 28 PHE QD . 28 . HD# 1 2
419 1 1 1 1 90 PHE QE . 90 . HE# 1 2
419 1 1 1 1 90 PHE HZ . 90 . HZ 1 2
419 1 1 1 1 92 ASN QD . 92 . HD2# 1 2
419 1 1 1 1 154 TYR QE . 154 . HE# 1 2
419 1 1 1 1 169 PHE QE . 169 . HE# 1 2
419 1 1 2 2 9 PHE HZ . 1081 . HZ 1 2
419 1 2 1 1 145 LEU QD . 145 . HD# 1 2
420 1 1 1 1 20 LEU QD . 20 . HD# 1 2
420 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
420 1 1 1 1 43 THR MG . 43 . HG2# 1 2
420 1 1 1 1 61 LEU QD . 61 . HD# 1 2
420 1 1 1 1 63 ASP QB . 63 . HB# 1 2
420 1 1 1 1 79 LEU QB . 79 . HB# 1 2
420 1 1 1 1 112 LEU QD . 112 . HD# 1 2
420 1 1 1 1 129 LEU QB . 129 . HB# 1 2
420 1 1 1 1 151 ALA MB . 151 . HB# 1 2
420 1 1 1 1 165 LEU QD . 165 . HD# 1 2
420 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
420 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
420 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
420 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
420 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
420 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
420 1 2 1 1 146 ALA HA . 146 . HA 1 2
421 1 1 1 1 71 SER H . 71 . HN 1 2
421 1 1 1 1 120 ARG H . 120 . HN 1 2
421 1 1 1 1 144 LYS H . 144 . HN 1 2
421 1 1 1 1 145 LEU H . 145 . HN 1 2
421 1 1 1 1 167 ASN QD . 167 . HD2# 1 2
421 1 1 1 1 168 VAL H . 168 . HN 1 2
421 1 1 2 2 13 ILE H . 1085 . HN 1 2
421 1 1 2 2 21 THR H . 1093 . HN 1 2
421 1 2 1 1 146 ALA MB . 146 . HB# 1 2
422 1 1 1 1 7 VAL QG . 7 . HG# 1 2
422 1 1 1 1 19 LEU QD . 19 . HD# 1 2
422 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
422 1 1 1 1 85 VAL QG . 85 . HG# 1 2
422 1 1 1 1 98 VAL QG . 98 . HG# 1 2
422 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
422 1 1 1 1 119 LEU QD . 119 . HD# 1 2
422 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
422 1 1 1 1 145 LEU QD . 145 . HD# 1 2
422 1 1 1 1 149 LEU QD . 149 . HD# 1 2
422 1 1 1 1 174 LEU QD . 174 . HD# 1 2
422 1 1 1 1 177 LEU QD . 177 . HD# 1 2
422 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
422 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
422 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
422 1 2 1 1 146 ALA MB . 146 . HB# 1 2
423 1 1 1 1 32 TYR QE . 32 . HE# 1 2
423 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
423 1 1 1 1 70 LEU H . 70 . HN 1 2
423 1 1 1 1 72 TYR H . 72 . HN 1 2
423 1 1 1 1 78 PHE QD . 78 . HD# 1 2
423 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
423 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
423 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
423 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
423 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
423 1 2 1 1 146 ALA MB . 146 . HB# 1 2
424 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
424 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
424 1 1 1 1 80 VAL QG . 80 . HG# 1 2
424 1 1 1 1 85 VAL QG . 85 . HG# 1 2
424 1 1 1 1 96 LYS QD . 96 . HD# 1 2
424 1 1 1 1 97 TRP HE1 . 97 . HE1 1 2
424 1 1 1 1 98 VAL QG . 98 . HG# 1 2
424 1 1 1 1 115 THR MG . 115 . HG2# 1 2
424 1 1 1 1 129 LEU QD . 129 . HD# 1 2
424 1 1 1 1 155 VAL QG . 155 . HG# 1 2
424 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
424 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
424 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
424 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
424 1 2 1 1 146 ALA MB . 146 . HB# 1 2
425 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
425 1 1 1 1 27 LYS QB . 27 . HB# 1 2
425 1 1 1 1 111 LEU QB . 111 . HB# 1 2
425 1 1 1 1 111 LEU HG . 111 . HG 1 2
425 1 1 1 1 112 LEU QB . 112 . HB# 1 2
425 1 1 1 1 128 LYS QG . 128 . HG# 1 2
425 1 1 1 1 135 LYS QG . 135 . HG# 1 2
425 1 1 1 1 145 LEU QB . 145 . HB# 1 2
425 1 1 1 1 146 ALA MB . 146 . HB# 1 2
425 1 1 1 1 153 LYS QD . 153 . HD# 1 2
425 1 1 1 1 183 LYS QG . 183 . HG# 1 2
425 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
425 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
425 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
425 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
425 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
425 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
425 1 2 1 1 151 ALA MB . 151 . HB# 1 2
426 1 1 1 1 32 TYR QE . 32 . HE# 1 2
426 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
426 1 1 1 1 70 LEU H . 70 . HN 1 2
426 1 1 1 1 72 TYR H . 72 . HN 1 2
426 1 1 1 1 78 PHE QD . 78 . HD# 1 2
426 1 1 1 1 110 PHE QR . 110 . HD# 1 2
426 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
426 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
426 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
426 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
426 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
426 1 2 1 1 151 ALA MB . 151 . HB# 1 2
427 1 1 1 1 8 VAL QG . 8 . HG# 1 2
427 1 1 1 1 33 VAL QG . 33 . HG# 1 2
427 1 1 1 1 35 THR MG . 35 . HG2# 1 2
427 1 1 1 1 53 LEU QD . 53 . HD# 1 2
427 1 1 1 1 55 LEU QD . 55 . HD# 1 2
427 1 1 1 1 77 VAL QG . 77 . HG# 1 2
427 1 1 1 1 84 VAL QG . 84 . HG# 1 2
427 1 1 1 1 96 LYS QB . 96 . HB# 1 2
427 1 1 1 1 96 LYS QD . 96 . HD# 1 2
427 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
427 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
427 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
427 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
427 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
427 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
427 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
427 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
427 1 2 1 1 152 VAL HB . 152 . HB 1 2
428 1 1 1 1 1 MET ME . 1 . HE# 1 2
428 1 1 1 1 18 CYS QB . 18 . HB# 1 2
428 1 1 1 1 37 PHE QB . 37 . HB# 1 2
428 1 1 1 1 39 ASN QB . 39 . HB# 1 2
428 1 1 1 1 53 LEU QB . 53 . HB# 1 2
428 1 1 1 1 61 LEU HG . 61 . HG 1 2
428 1 1 1 1 62 GLU QB . 62 . HB# 1 2
428 1 1 1 1 87 PRO QB . 87 . HB# 1 2
428 1 1 1 1 95 GLU QB . 95 . HB# 1 2
428 1 1 1 1 107 LYS QB . 107 . HB# 1 2
428 1 1 1 1 112 LEU HG . 112 . HG 1 2
428 1 1 1 1 119 LEU QB . 119 . HB# 1 2
428 1 1 1 1 127 GLU QB . 127 . HB# 1 2
428 1 1 1 1 128 LYS QB . 128 . HB# 1 2
428 1 1 1 1 136 PRO QB . 136 . HB# 1 2
428 1 1 1 1 140 GLU QB . 140 . HB# 1 2
428 1 1 1 1 143 GLU QB . 143 . HB# 1 2
428 1 1 1 1 153 LYS QB . 153 . HB# 1 2
428 1 1 1 1 173 ILE HB . 173 . HB 1 2
428 1 1 1 1 179 PRO QG . 179 . HG# 1 2
428 1 1 1 1 180 PRO QG . 180 . HG# 1 2
428 1 1 2 2 15 VAL HB . 1087 . HB 1 2
428 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
428 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
428 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
428 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
428 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
428 1 2 1 1 152 VAL QG . 152 . HG# 1 2
429 1 1 1 1 7 VAL QG . 7 . HG# 1 2
429 1 1 1 1 17 THR MG . 17 . HG2# 1 2
429 1 1 1 1 52 THR MG . 52 . HG2# 1 2
429 1 1 1 1 53 LEU QB . 53 . HB# 1 2
429 1 1 1 1 93 VAL QG . 93 . HG# 1 2
429 1 1 1 1 96 LYS QB . 96 . HB# 1 2
429 1 1 1 1 102 THR MG . 102 . HG2# 1 2
429 1 1 1 1 112 LEU QD . 112 . HD# 1 2
429 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
429 1 1 1 1 125 THR MG . 125 . HG2# 1 2
429 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
429 1 1 1 1 153 LYS QG . 153 . HG# 1 2
429 1 1 1 1 165 LEU QD . 165 . HD# 1 2
429 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
429 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
429 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
429 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
429 1 2 1 1 152 VAL QG . 152 . HG# 1 2
430 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
430 1 1 1 1 36 VAL QG . 36 . HG# 1 2
430 1 1 1 1 85 VAL QG . 85 . HG# 1 2
430 1 1 1 1 96 LYS QD . 96 . HD# 1 2
430 1 1 1 1 96 LYS QG . 96 . HG# 1 2
430 1 1 1 1 98 VAL QG . 98 . HG# 1 2
430 1 1 1 1 111 LEU QD . 111 . HD# 1 2
430 1 1 1 1 142 ALA MB . 142 . HB# 1 2
430 1 1 1 1 155 VAL QG . 155 . HG# 1 2
430 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
430 1 2 1 1 153 LYS QB . 153 . HB# 1 2
431 1 1 1 1 11 ASP QB . 11 . HB# 1 2
431 1 1 1 1 82 PHE QB . 82 . HB# 1 2
431 1 1 1 1 90 PHE QB . 90 . HB# 1 2
431 1 1 1 1 92 ASN QB . 92 . HB# 1 2
431 1 1 1 1 94 LYS QE . 94 . HE# 1 2
431 1 1 1 1 148 ASP QB . 148 . HB# 1 2
431 1 1 1 1 154 TYR QB . 154 . HB# 1 2
431 1 1 1 1 157 CYS QB . 157 . HB# 1 2
431 1 1 2 2 8 ASP QB . 1080 . HB# 1 2
431 1 1 2 2 9 PHE QB . 1081 . HB# 1 2
431 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
431 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
431 1 1 2 2 39 ASN QB . 1111 . HB# 1 2
431 1 2 1 1 153 LYS QG . 153 . HG# 1 2
432 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
432 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
432 1 1 1 1 80 VAL QG . 80 . HG# 1 2
432 1 1 1 1 85 VAL QG . 85 . HG# 1 2
432 1 1 1 1 96 LYS QD . 96 . HD# 1 2
432 1 1 1 1 96 LYS QG . 96 . HG# 1 2
432 1 1 1 1 98 VAL QG . 98 . HG# 1 2
432 1 1 1 1 111 LEU QD . 111 . HD# 1 2
432 1 1 1 1 115 THR MG . 115 . HG2# 1 2
432 1 1 1 1 129 LEU QD . 129 . HD# 1 2
432 1 1 1 1 142 ALA MB . 142 . HB# 1 2
432 1 1 1 1 155 VAL QG . 155 . HG# 1 2
432 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
432 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
432 1 2 1 1 153 LYS QG . 153 . HG# 1 2
433 1 1 1 1 138 THR H . 138 . HN 1 2
433 1 1 1 1 161 THR H . 161 . HN 1 2
433 1 1 1 1 167 ASN H . 167 . HN 1 2
433 1 1 1 1 171 GLU H . 171 . HN 1 2
433 1 1 1 1 172 ALA H . 172 . HN 1 2
433 1 1 1 1 184 LYS H . 184 . HN 1 2
433 1 1 2 2 9 PHE H . 1081 . HN 1 2
433 1 1 2 2 12 THR H . 1084 . HN 1 2
433 1 1 2 2 32 ALA H . 1104 . HN 1 2
433 1 1 2 2 37 THR H . 1109 . HN 1 2
433 1 1 2 2 40 ILE H . 1112 . HN 1 2
433 1 1 2 2 46 LYS H . 1118 . HN 1 2
433 1 2 1 1 155 VAL QG . 155 . HG# 1 2
434 1 1 1 1 120 ARG H . 120 . HN 1 2
434 1 1 1 1 122 ASP H . 122 . HN 1 2
434 1 1 1 1 167 ASN QD . 167 . HD2# 1 2
434 1 1 2 2 13 ILE H . 1085 . HN 1 2
434 1 1 2 2 21 THR H . 1093 . HN 1 2
434 1 2 1 1 155 VAL QG . 155 . HG# 1 2
435 1 1 1 1 17 THR MG . 17 . HG2# 1 2
435 1 1 1 1 27 LYS QG . 27 . HG# 1 2
435 1 1 1 1 52 THR MG . 52 . HG2# 1 2
435 1 1 1 1 53 LEU QB . 53 . HB# 1 2
435 1 1 1 1 96 LYS QB . 96 . HB# 1 2
435 1 1 1 1 102 THR MG . 102 . HG2# 1 2
435 1 1 1 1 112 LEU QD . 112 . HD# 1 2
435 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
435 1 1 1 1 125 THR MG . 125 . HG2# 1 2
435 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
435 1 1 1 1 153 LYS QG . 153 . HG# 1 2
435 1 1 1 1 165 LEU QD . 165 . HD# 1 2
435 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
435 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
435 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
435 1 2 1 1 159 ALA HA . 159 . HA 1 2
436 1 1 1 1 10 GLY QA . 10 . HA# 1 2
436 1 1 1 1 19 LEU HA . 19 . HA 1 2
436 1 1 1 1 20 LEU HA . 20 . HA 1 2
436 1 1 1 1 52 THR HB . 52 . HB 1 2
436 1 1 1 1 63 ASP HA . 63 . HA 1 2
436 1 1 1 1 66 ARG HA . 66 . HA 1 2
436 1 1 1 1 71 SER QB . 71 . HB# 1 2
436 1 1 1 1 83 SER QB . 83 . HB# 1 2
436 1 1 1 1 116 GLN HA . 116 . HA 1 2
436 1 1 1 1 124 SER QB . 124 . HB# 1 2
436 1 1 1 1 140 GLU HA . 140 . HA 1 2
436 1 1 1 1 141 THR HB . 141 . HB 1 2
436 1 1 1 1 158 SER QB . 158 . HB# 1 2
436 1 1 1 1 166 LYS HA . 166 . HA 1 2
436 1 1 1 1 171 GLU HA . 171 . HA 1 2
436 1 1 1 1 175 ALA HA . 175 . HA 1 2
436 1 1 2 2 12 THR HA . 1084 . HA 1 2
436 1 1 2 2 30 GLN HA . 1102 . HA 1 2
436 1 2 1 1 159 ALA MB . 159 . HB# 1 2
437 1 1 1 1 25 THR H . 25 . HN 1 2
437 1 1 1 1 31 GLU H . 31 . HN 1 2
437 1 1 1 1 49 GLU H . 49 . HN 1 2
437 1 1 1 1 95 GLU H . 95 . HN 1 2
437 1 1 1 1 97 TRP H . 97 . HN 1 2
437 1 1 1 1 117 ILE H . 117 . HN 1 2
437 1 1 1 1 177 LEU H . 177 . HN 1 2
437 1 1 1 1 178 GLU H . 178 . HN 1 2
437 1 1 2 2 36 GLN H . 1108 . HN 1 2
437 1 2 1 1 160 LEU QD . 160 . HD# 1 2
438 1 1 1 1 21 ILE MG . 21 . HG2# 1 2
438 1 1 1 1 36 VAL QG . 36 . HG# 1 2
438 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
438 1 1 1 1 67 LEU QD . 67 . HD# 1 2
438 1 1 1 1 96 LYS QG . 96 . HG# 1 2
438 1 1 1 1 111 LEU QD . 111 . HD# 1 2
438 1 1 1 1 113 VAL QG . 113 . HG# 1 2
438 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
438 1 1 1 1 160 LEU QD . 160 . HD# 1 2
438 1 1 1 1 177 LEU QD . 177 . HD# 1 2
438 1 2 1 1 161 THR MG . 161 . HG2# 1 2
439 1 1 1 1 10 GLY QA . 10 . HA# 1 2
439 1 1 1 1 19 LEU HA . 19 . HA 1 2
439 1 1 1 1 20 LEU HA . 20 . HA 1 2
439 1 1 1 1 63 ASP HA . 63 . HA 1 2
439 1 1 1 1 66 ARG HA . 66 . HA 1 2
439 1 1 1 1 83 SER QB . 83 . HB# 1 2
439 1 1 1 1 116 GLN HA . 116 . HA 1 2
439 1 1 1 1 124 SER QB . 124 . HB# 1 2
439 1 1 1 1 140 GLU HA . 140 . HA 1 2
439 1 1 1 1 141 THR HB . 141 . HB 1 2
439 1 1 1 1 166 LYS HA . 166 . HA 1 2
439 1 1 1 1 171 GLU HA . 171 . HA 1 2
439 1 1 1 1 176 ALA HA . 176 . HA 1 2
439 1 1 2 2 12 THR HA . 1084 . HA 1 2
439 1 1 2 2 30 GLN HA . 1102 . HA 1 2
439 1 1 2 2 32 ALA HA . 1104 . HA 1 2
439 1 2 1 1 165 LEU QD . 165 . HD# 1 2
440 1 1 1 1 23 TYR QD . 23 . HD# 1 2
440 1 1 1 1 28 PHE QD . 28 . HD# 1 2
440 1 1 1 1 90 PHE QE . 90 . HE# 1 2
440 1 1 1 1 90 PHE HZ . 90 . HZ 1 2
440 1 1 1 1 92 ASN QD . 92 . HD2# 1 2
440 1 1 1 1 154 TYR QE . 154 . HE# 1 2
440 1 1 1 1 169 PHE QE . 169 . HE# 1 2
440 1 1 2 2 9 PHE HZ . 1081 . HZ 1 2
440 1 2 1 1 165 LEU QD . 165 . HD# 1 2
441 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
441 1 1 1 1 36 VAL QG . 36 . HG# 1 2
441 1 1 1 1 85 VAL QG . 85 . HG# 1 2
441 1 1 1 1 96 LYS QD . 96 . HD# 1 2
441 1 1 1 1 96 LYS QG . 96 . HG# 1 2
441 1 1 1 1 98 VAL QG . 98 . HG# 1 2
441 1 1 1 1 111 LEU QD . 111 . HD# 1 2
441 1 1 1 1 142 ALA MB . 142 . HB# 1 2
441 1 1 1 1 155 VAL QG . 155 . HG# 1 2
441 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
441 1 2 1 1 167 ASN HA . 167 . HA 1 2
442 1 1 1 1 8 VAL QG . 8 . HG# 1 2
442 1 1 1 1 33 VAL QG . 33 . HG# 1 2
442 1 1 1 1 35 THR MG . 35 . HG2# 1 2
442 1 1 1 1 53 LEU QD . 53 . HD# 1 2
442 1 1 1 1 55 LEU QD . 55 . HD# 1 2
442 1 1 1 1 77 VAL QG . 77 . HG# 1 2
442 1 1 1 1 84 VAL QG . 84 . HG# 1 2
442 1 1 1 1 96 LYS QB . 96 . HB# 1 2
442 1 1 1 1 96 LYS QD . 96 . HD# 1 2
442 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
442 1 1 1 1 119 LEU QD . 119 . HD# 1 2
442 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
442 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
442 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
442 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
442 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
442 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
442 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
442 1 2 1 1 167 ASN HA . 167 . HA 1 2
443 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
443 1 1 1 1 79 LEU HG . 79 . HG 1 2
443 1 1 1 1 108 THR MG . 108 . HG2# 1 2
443 1 1 1 1 111 LEU QB . 111 . HB# 1 2
443 1 1 1 1 135 LYS QG . 135 . HG# 1 2
443 1 1 1 1 138 THR MG . 138 . HG2# 1 2
443 1 1 1 1 145 LEU HG . 145 . HG 1 2
443 1 1 1 1 150 LYS QG . 150 . HG# 1 2
443 1 1 1 1 172 ALA MB . 172 . HB# 1 2
443 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
443 1 1 1 1 176 ALA MB . 176 . HB# 1 2
443 1 1 1 1 184 LYS QG . 184 . HG# 1 2
443 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
443 1 2 1 1 168 VAL QG . 168 . HG# 1 2
444 1 1 1 1 3 THR MG . 3 . HG2# 1 2
444 1 1 1 1 9 VAL QG . 9 . HG# 1 2
444 1 1 1 1 20 LEU QD . 20 . HD# 1 2
444 1 1 1 1 24 THR MG . 24 . HG2# 1 2
444 1 1 1 1 27 LYS QG . 27 . HG# 1 2
444 1 1 1 1 52 THR MG . 52 . HG2# 1 2
444 1 1 1 1 63 ASP QB . 63 . HB# 1 2
444 1 1 1 1 70 LEU HG . 70 . HG 1 2
444 1 1 1 1 112 LEU QD . 112 . HD# 1 2
444 1 1 1 1 141 THR MG . 141 . HG2# 1 2
444 1 1 1 1 153 LYS QG . 153 . HG# 1 2
444 1 1 1 1 160 LEU QB . 160 . HB# 1 2
444 1 1 1 1 165 LEU QB . 165 . HB# 1 2
444 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
444 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
444 1 2 1 1 172 ALA MB . 172 . HB# 1 2
445 1 1 1 1 8 VAL QG . 8 . HG# 1 2
445 1 1 1 1 33 VAL QG . 33 . HG# 1 2
445 1 1 1 1 35 THR MG . 35 . HG2# 1 2
445 1 1 1 1 53 LEU QD . 53 . HD# 1 2
445 1 1 1 1 55 LEU QD . 55 . HD# 1 2
445 1 1 1 1 77 VAL QG . 77 . HG# 1 2
445 1 1 1 1 84 VAL QG . 84 . HG# 1 2
445 1 1 1 1 96 LYS QB . 96 . HB# 1 2
445 1 1 1 1 96 LYS QD . 96 . HD# 1 2
445 1 1 1 1 119 LEU QD . 119 . HD# 1 2
445 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
445 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
445 1 1 1 1 152 VAL QG . 152 . HG# 1 2
445 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
445 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
445 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
445 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
445 1 2 1 1 172 ALA MB . 172 . HB# 1 2
446 1 1 1 1 29 PRO HA . 29 . HA 1 2
446 1 1 1 1 35 THR HB . 35 . HB 1 2
446 1 1 1 1 44 VAL HA . 44 . HA 1 2
446 1 1 1 1 62 GLU HA . 62 . HA 1 2
446 1 1 1 1 102 THR HB . 102 . HB 1 2
446 1 1 1 1 104 HIS HA . 104 . HA 1 2
446 1 1 1 1 159 ALA HA . 159 . HA 1 2
446 1 1 1 1 163 LYS HA . 163 . HA 1 2
446 1 1 1 1 170 ASP HA . 170 . HA 1 2
446 1 1 1 1 177 LEU HA . 177 . HA 1 2
446 1 1 2 2 21 THR HA . 1093 . HA 1 2
446 1 1 2 2 21 THR HB . 1093 . HB 1 2
446 1 1 2 2 25 THR HB . 1097 . HB 1 2
446 1 1 2 2 27 MET HA . 1099 . HA 1 2
446 1 1 2 2 28 PRO HA . 1100 . HA 1 2
446 1 1 2 2 34 LEU HA . 1106 . HA 1 2
446 1 1 2 2 40 ILE HA . 1112 . HA 1 2
446 1 1 2 2 41 THR HB . 1113 . HB 1 2
446 1 2 1 1 173 ILE MD . 173 . HD1# 1 2
447 1 1 1 1 8 VAL QG . 8 . HG# 1 2
447 1 1 1 1 33 VAL QG . 33 . HG# 1 2
447 1 1 1 1 35 THR MG . 35 . HG2# 1 2
447 1 1 1 1 53 LEU QD . 53 . HD# 1 2
447 1 1 1 1 55 LEU QD . 55 . HD# 1 2
447 1 1 1 1 77 VAL QG . 77 . HG# 1 2
447 1 1 1 1 84 VAL QG . 84 . HG# 1 2
447 1 1 1 1 96 LYS QB . 96 . HB# 1 2
447 1 1 1 1 96 LYS QD . 96 . HD# 1 2
447 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
447 1 1 1 1 119 LEU QD . 119 . HD# 1 2
447 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
447 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
447 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
447 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
447 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
447 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
447 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
447 1 2 1 1 175 ALA MB . 175 . HB# 1 2
448 1 1 1 1 2 GLN QB . 2 . HB# 1 2
448 1 1 1 1 4 ILE HB . 4 . HB 1 2
448 1 1 1 1 19 LEU QB . 19 . HB# 1 2
448 1 1 1 1 20 LEU QB . 20 . HB# 1 2
448 1 1 1 1 29 PRO QB . 29 . HB# 1 2
448 1 1 1 1 66 ARG QB . 66 . HB# 1 2
448 1 1 1 1 107 LYS QD . 107 . HD# 1 2
448 1 1 1 1 109 PRO QB . 109 . HB# 1 2
448 1 1 1 1 128 LYS QD . 128 . HD# 1 2
448 1 1 1 1 131 LYS QD . 131 . HD# 1 2
448 1 1 1 1 131 LYS QG . 131 . HG# 1 2
448 1 1 1 1 133 LYS QD . 133 . HD# 1 2
448 1 1 1 1 144 LYS QD . 144 . HD# 1 2
448 1 1 1 1 149 LEU QB . 149 . HB# 1 2
448 1 1 1 1 153 LYS QB . 153 . HB# 1 2
448 1 1 1 1 159 ALA MB . 159 . HB# 1 2
448 1 1 1 1 165 LEU HG . 165 . HG 1 2
448 1 1 1 1 171 GLU QB . 171 . HB# 1 2
448 1 1 1 1 174 LEU QB . 174 . HB# 1 2
448 1 1 1 1 177 LEU HG . 177 . HG 1 2
448 1 1 1 1 183 LYS QB . 183 . HB# 1 2
448 1 1 1 1 183 LYS QD . 183 . HD# 1 2
448 1 1 1 1 184 LYS QB . 184 . HB# 1 2
448 1 1 2 2 5 LEU HG . 1077 . HG 1 2
448 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
448 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
448 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
448 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
448 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
448 1 2 1 1 175 ALA MB . 175 . HB# 1 2
449 1 1 1 1 8 VAL HB . 8 . HB 1 2
449 1 1 1 1 19 LEU QB . 19 . HB# 1 2
449 1 1 1 1 38 ASP QB . 38 . HB# 1 2
449 1 1 1 1 57 ASP QB . 57 . HB# 1 2
449 1 1 1 1 62 GLU QG . 62 . HG# 1 2
449 1 1 1 1 74 GLN QB . 74 . HB# 1 2
449 1 1 1 1 74 GLN QG . 74 . HG# 1 2
449 1 1 1 1 93 VAL HB . 93 . HB 1 2
449 1 1 1 1 95 GLU QG . 95 . HG# 1 2
449 1 1 1 1 96 LYS QE . 96 . HE# 1 2
449 1 1 1 1 109 PRO QB . 109 . HB# 1 2
449 1 1 1 1 140 GLU QG . 140 . HG# 1 2
449 1 1 1 1 150 LYS QB . 150 . HB# 1 2
449 1 1 1 1 169 PHE QB . 169 . HB# 1 2
449 1 1 1 1 178 GLU QG . 178 . HG# 1 2
449 1 1 1 1 180 PRO QB . 180 . HB# 1 2
449 1 1 1 1 181 GLU QG . 181 . HG# 1 2
449 1 1 1 1 182 PRO QB . 182 . HB# 1 2
449 1 1 2 2 20 VAL HB . 1092 . HB 1 2
449 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
449 1 1 2 2 44 GLU QG . 1116 . HG# 1 2
449 1 2 1 1 175 ALA MB . 175 . HB# 1 2
450 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
450 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
450 1 1 1 1 9 VAL QG . 9 . HG# 1 2
450 1 1 1 1 19 LEU QD . 19 . HD# 1 2
450 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
450 1 1 1 1 77 VAL QG . 77 . HG# 1 2
450 1 1 1 1 80 VAL QG . 80 . HG# 1 2
450 1 1 1 1 85 VAL QG . 85 . HG# 1 2
450 1 1 1 1 97 TRP HE1 . 97 . HE1 1 2
450 1 1 1 1 98 VAL QG . 98 . HG# 1 2
450 1 1 1 1 129 LEU QD . 129 . HD# 1 2
450 1 1 1 1 149 LEU QD . 149 . HD# 1 2
450 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
450 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
450 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
450 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
450 1 2 1 1 176 ALA HA . 176 . HA 1 2
451 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
451 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
451 1 1 1 1 9 VAL QG . 9 . HG# 1 2
451 1 1 1 1 19 LEU QD . 19 . HD# 1 2
451 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
451 1 1 1 1 77 VAL QG . 77 . HG# 1 2
451 1 1 1 1 80 VAL QG . 80 . HG# 1 2
451 1 1 1 1 85 VAL QG . 85 . HG# 1 2
451 1 1 1 1 97 TRP HE1 . 97 . HE1 1 2
451 1 1 1 1 98 VAL QG . 98 . HG# 1 2
451 1 1 1 1 129 LEU QD . 129 . HD# 1 2
451 1 1 1 1 149 LEU QD . 149 . HD# 1 2
451 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
451 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
451 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
451 1 2 1 1 176 ALA MB . 176 . HB# 1 2
452 1 1 1 1 8 VAL HB . 8 . HB 1 2
452 1 1 1 1 19 LEU QB . 19 . HB# 1 2
452 1 1 1 1 38 ASP QB . 38 . HB# 1 2
452 1 1 1 1 49 GLU QG . 49 . HG# 1 2
452 1 1 1 1 73 PRO QB . 73 . HB# 1 2
452 1 1 1 1 74 GLN QB . 74 . HB# 1 2
452 1 1 1 1 74 GLN QG . 74 . HG# 1 2
452 1 1 1 1 80 VAL HB . 80 . HB 1 2
452 1 1 1 1 93 VAL HB . 93 . HB 1 2
452 1 1 1 1 95 GLU QG . 95 . HG# 1 2
452 1 1 1 1 96 LYS QE . 96 . HE# 1 2
452 1 1 1 1 109 PRO QB . 109 . HB# 1 2
452 1 1 1 1 127 GLU QG . 127 . HG# 1 2
452 1 1 1 1 140 GLU QG . 140 . HG# 1 2
452 1 1 1 1 143 GLU QG . 143 . HG# 1 2
452 1 1 1 1 178 GLU QG . 178 . HG# 1 2
452 1 1 1 1 180 PRO QB . 180 . HB# 1 2
452 1 1 1 1 182 PRO QB . 182 . HB# 1 2
452 1 1 2 2 29 GLU QG . 1101 . HG# 1 2
452 1 1 2 2 45 GLN QG . 1117 . HG# 1 2
452 1 2 1 1 179 PRO QD . 179 . HD# 1 2
453 1 1 1 1 2 GLN HA . 2 . HA 1 2
453 1 1 1 1 73 PRO HA . 73 . HA 1 2
453 1 1 1 1 80 VAL HA . 80 . HA 1 2
453 1 1 1 1 84 VAL HA . 84 . HA 1 2
453 1 1 1 1 87 PRO HA . 87 . HA 1 2
453 1 1 1 1 88 SER HA . 88 . HA 1 2
453 1 1 1 1 96 LYS HA . 96 . HA 1 2
453 1 1 1 1 103 HIS HA . 103 . HA 1 2
453 1 1 1 1 124 SER HA . 124 . HA 1 2
453 1 1 1 1 130 ALA HA . 130 . HA 1 2
453 1 1 1 1 148 ASP HA . 148 . HA 1 2
453 1 1 1 1 164 GLY QA . 164 . HA# 1 2
453 1 1 1 1 167 ASN HA . 167 . HA 1 2
453 1 1 1 1 183 LYS HA . 183 . HA 1 2
453 1 1 2 2 8 ASP HA . 1080 . HA 1 2
453 1 1 2 2 13 ILE HA . 1085 . HA 1 2
453 1 1 2 2 27 MET HA . 1099 . HA 1 2
453 1 1 2 2 44 GLU HA . 1116 . HA 1 2
453 1 1 2 2 45 GLN HA . 1117 . HA 1 2
453 1 2 1 1 89 SER H . 89 . HN 1 2
453 1 2 1 1 131 LYS H . 131 . HN 1 2
454 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
454 1 1 1 1 8 VAL QG . 8 . HG# 1 2
454 1 1 1 1 33 VAL QG . 33 . HG# 1 2
454 1 1 1 1 35 THR MG . 35 . HG2# 1 2
454 1 1 1 1 42 VAL QG . 42 . HG# 1 2
454 1 1 1 1 53 LEU QD . 53 . HD# 1 2
454 1 1 1 1 61 LEU QD . 61 . HD# 1 2
454 1 1 1 1 84 VAL QG . 84 . HG# 1 2
454 1 1 1 1 96 LYS QD . 96 . HD# 1 2
454 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
454 1 1 1 1 152 VAL QG . 152 . HG# 1 2
454 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
454 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
454 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
454 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
454 1 2 1 1 84 VAL H . 84 . HN 1 2
454 1 2 1 1 111 LEU H . 111 . HN 1 2
455 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
455 1 1 1 1 8 VAL QG . 8 . HG# 1 2
455 1 1 1 1 42 VAL QG . 42 . HG# 1 2
455 1 1 1 1 55 LEU QD . 55 . HD# 1 2
455 1 1 1 1 61 LEU QD . 61 . HD# 1 2
455 1 1 1 1 84 VAL QG . 84 . HG# 1 2
455 1 1 1 1 112 LEU QD . 112 . HD# 1 2
455 1 1 1 1 129 LEU QB . 129 . HB# 1 2
455 1 1 1 1 152 VAL QG . 152 . HG# 1 2
455 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
455 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
455 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
455 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
455 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
455 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
455 1 2 1 1 40 TYR H . 40 . HN 1 2
456 1 1 1 1 32 TYR QE . 32 . HE# 1 2
456 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
456 1 1 1 1 78 PHE QD . 78 . HD# 1 2
456 1 1 1 1 110 PHE QR . 110 . HD# 1 2
456 1 1 1 1 154 TYR QD . 154 . HD# 1 2
456 1 2 1 1 40 TYR H . 40 . HN 1 2
457 1 1 1 1 28 PHE HA . 28 . HA 1 2
457 1 1 1 1 77 VAL HA . 77 . HA 1 2
457 1 1 1 1 79 LEU HA . 79 . HA 1 2
457 1 1 1 1 108 THR HA . 108 . HA 1 2
457 1 1 1 1 111 LEU HA . 111 . HA 1 2
457 1 1 1 1 125 THR HA . 125 . HA 1 2
457 1 1 1 1 138 THR HB . 138 . HB 1 2
457 1 1 1 1 179 PRO HA . 179 . HA 1 2
457 1 1 2 2 3 ILE HA . 1075 . HA 1 2
457 1 1 2 2 7 SER HA . 1079 . HA 1 2
457 1 1 2 2 39 ASN HA . 1111 . HA 1 2
457 1 2 1 1 46 ILE H . 46 . HN 1 2
457 1 2 1 1 55 LEU H . 55 . HN 1 2
458 1 1 1 1 5 LYS H . 5 . HN 1 2
458 1 2 1 1 8 VAL H . 8 . HN 1 2
458 1 2 1 1 15 GLY H . 15 . HN 1 2
458 1 2 1 1 45 MET H . 45 . HN 1 2
458 1 2 1 1 76 ASP H . 76 . HN 1 2
458 1 2 1 1 98 VAL H . 98 . HN 1 2
458 1 2 1 1 140 GLU H . 140 . HN 1 2
458 1 2 2 2 10 GLU H . 1082 . HN 1 2
458 1 2 2 2 16 GLY H . 1088 . HN 1 2
459 1 1 1 1 7 VAL H . 7 . HN 1 2
459 1 2 1 1 8 VAL QG . 8 . HG# 1 2
459 1 2 1 1 9 VAL QG . 9 . HG# 1 2
459 1 2 1 1 21 ILE QG . 21 . HG1# 1 2
459 1 2 1 1 24 THR MG . 24 . HG2# 1 2
459 1 2 1 1 43 THR MG . 43 . HG2# 1 2
459 1 2 1 1 63 ASP QB . 63 . HB# 1 2
459 1 2 1 1 70 LEU HG . 70 . HG 1 2
459 1 2 1 1 79 LEU QB . 79 . HB# 1 2
459 1 2 1 1 101 ILE QG . 101 . HG1# 1 2
459 1 2 1 1 112 LEU QD . 112 . HD# 1 2
459 1 2 1 1 141 THR MG . 141 . HG2# 1 2
459 1 2 1 1 151 ALA MB . 151 . HB# 1 2
459 1 2 1 1 161 THR MG . 161 . HG2# 1 2
459 1 2 1 1 165 LEU QD . 165 . HD# 1 2
459 1 2 2 2 5 LEU QD . 1077 . HD# 1 2
459 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
459 1 2 2 2 21 THR MG . 1093 . HG2# 1 2
459 1 2 2 2 25 THR MG . 1097 . HG2# 1 2
460 1 1 1 1 2 GLN QG . 2 . HG# 1 2
460 1 1 1 1 18 CYS QB . 18 . HB# 1 2
460 1 1 1 1 29 PRO QB . 29 . HB# 1 2
460 1 1 1 1 31 GLU QG . 31 . HG# 1 2
460 1 1 1 1 77 VAL HB . 77 . HB 1 2
460 1 1 1 1 91 GLU QB . 91 . HB# 1 2
460 1 1 1 1 98 VAL HB . 98 . HB 1 2
460 1 1 1 1 107 LYS QB . 107 . HB# 1 2
460 1 1 1 1 109 PRO QG . 109 . HG# 1 2
460 1 1 1 1 112 LEU QB . 112 . HB# 1 2
460 1 1 1 1 113 VAL HB . 113 . HB 1 2
460 1 1 1 1 127 GLU QB . 127 . HB# 1 2
460 1 1 1 1 133 LYS QB . 133 . HB# 1 2
460 1 1 1 1 143 GLU QB . 143 . HB# 1 2
460 1 1 1 1 153 LYS QB . 153 . HB# 1 2
460 1 1 1 1 162 GLN QG . 162 . HG# 1 2
460 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
460 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
460 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
460 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
460 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
460 1 2 1 1 9 VAL H . 9 . HN 1 2
461 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
461 1 1 1 1 10 GLY QA . 10 . HA# 1 2
461 1 1 1 1 21 ILE HB . 21 . HB 1 2
461 1 1 1 1 94 LYS QB . 94 . HB# 1 2
461 1 1 1 1 128 LYS QD . 128 . HD# 1 2
461 1 1 1 1 128 LYS QG . 128 . HG# 1 2
461 1 1 1 1 133 LYS QD . 133 . HD# 1 2
461 1 1 1 1 135 LYS QB . 135 . HB# 1 2
461 1 1 1 1 144 LYS QD . 144 . HD# 1 2
461 1 1 1 1 147 ARG QG . 147 . HG# 1 2
461 1 1 1 1 152 VAL HB . 152 . HB 1 2
461 1 1 1 1 163 LYS QD . 163 . HD# 1 2
461 1 1 1 1 165 LEU HG . 165 . HG 1 2
461 1 1 1 1 177 LEU QB . 177 . HB# 1 2
461 1 1 1 1 184 LYS QD . 184 . HD# 1 2
461 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
461 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
461 1 1 2 2 27 MET ME . 1099 . HE# 1 2
461 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
461 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
461 1 1 2 2 35 LEU HG . 1107 . HG 1 2
461 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
461 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
461 1 2 1 1 9 VAL H . 9 . HN 1 2
462 1 1 1 1 10 GLY H . 10 . HN 1 2
462 1 2 1 1 11 ASP HA . 11 . HA 1 2
462 1 2 1 1 57 ASP HA . 57 . HA 1 2
462 1 2 1 1 92 ASN HA . 92 . HA 1 2
462 1 2 1 1 121 ASP HA . 121 . HA 1 2
462 1 2 1 1 134 GLN HA . 134 . HA 1 2
462 1 2 1 1 135 LYS HA . 135 . HA 1 2
462 1 2 1 1 179 PRO HA . 179 . HA 1 2
462 1 2 2 2 3 ILE HA . 1075 . HA 1 2
463 1 1 1 1 10 GLY H . 10 . HN 1 2
463 1 2 1 1 46 ILE QG . 46 . HG1# 1 2
463 1 2 1 1 79 LEU HG . 79 . HG 1 2
463 1 2 1 1 108 THR MG . 108 . HG2# 1 2
463 1 2 1 1 111 LEU QB . 111 . HB# 1 2
463 1 2 1 1 135 LYS QG . 135 . HG# 1 2
463 1 2 1 1 138 THR MG . 138 . HG2# 1 2
463 1 2 1 1 145 LEU HG . 145 . HG 1 2
463 1 2 1 1 150 LYS QG . 150 . HG# 1 2
463 1 2 1 1 172 ALA MB . 172 . HB# 1 2
463 1 2 1 1 173 ILE QG . 173 . HG1# 1 2
463 1 2 1 1 176 ALA MB . 176 . HB# 1 2
463 1 2 1 1 184 LYS QG . 184 . HG# 1 2
463 1 2 2 2 6 PRO QG . 1078 . HG# 1 2
464 1 1 1 1 7 VAL QG . 7 . HG# 1 2
464 1 1 1 1 33 VAL QG . 33 . HG# 1 2
464 1 1 1 1 44 VAL QG . 44 . HG# 1 2
464 1 1 1 1 80 VAL QG . 80 . HG# 1 2
464 1 1 1 1 93 VAL QG . 93 . HG# 1 2
464 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
464 1 1 1 1 129 LEU QD . 129 . HD# 1 2
464 1 1 1 1 149 LEU QD . 149 . HD# 1 2
464 1 1 1 1 168 VAL QG . 168 . HG# 1 2
464 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
464 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
464 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
464 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
464 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
464 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
464 1 2 1 1 16 LYS H . 16 . HN 1 2
465 1 1 1 1 16 LYS H . 16 . HN 1 2
465 1 2 1 1 27 LYS QB . 27 . HB# 1 2
465 1 2 1 1 79 LEU HG . 79 . HG 1 2
465 1 2 1 1 108 THR MG . 108 . HG2# 1 2
465 1 2 1 1 111 LEU QB . 111 . HB# 1 2
465 1 2 1 1 135 LYS QG . 135 . HG# 1 2
465 1 2 1 1 138 THR MG . 138 . HG2# 1 2
465 1 2 1 1 145 LEU HG . 145 . HG 1 2
465 1 2 1 1 150 LYS QG . 150 . HG# 1 2
465 1 2 1 1 172 ALA MB . 172 . HB# 1 2
465 1 2 1 1 173 ILE QG . 173 . HG1# 1 2
465 1 2 1 1 176 ALA MB . 176 . HB# 1 2
465 1 2 1 1 184 LYS QG . 184 . HG# 1 2
465 1 2 2 2 6 PRO QG . 1078 . HG# 1 2
466 1 1 1 1 17 THR H . 17 . HN 1 2
466 1 2 1 1 55 LEU QB . 55 . HB# 1 2
466 1 2 1 1 61 LEU QB . 61 . HB# 1 2
466 1 2 1 1 66 ARG QG . 66 . HG# 1 2
466 1 2 1 1 67 LEU QB . 67 . HB# 1 2
466 1 2 1 1 94 LYS QD . 94 . HD# 1 2
466 1 2 1 1 126 ILE QG . 126 . HG1# 1 2
466 1 2 1 1 130 ALA MB . 130 . HB# 1 2
466 1 2 1 1 131 LYS QG . 131 . HG# 1 2
466 1 2 1 1 144 LYS QG . 144 . HG# 1 2
466 1 2 1 1 147 ARG QG . 147 . HG# 1 2
466 1 2 1 1 163 LYS QB . 163 . HB# 1 2
466 1 2 2 2 3 ILE HB . 1075 . HB 1 2
466 1 2 2 2 3 ILE QG . 1075 . HG1# 1 2
466 1 2 2 2 6 PRO QB . 1078 . HB# 1 2
466 1 2 2 2 13 ILE HB . 1085 . HB 1 2
466 1 2 2 2 27 MET ME . 1099 . HE# 1 2
466 1 2 2 2 35 LEU QB . 1107 . HB# 1 2
467 1 1 1 1 17 THR H . 17 . HN 1 2
467 1 2 1 1 45 MET QG . 45 . HG# 1 2
467 1 2 1 1 139 PRO QB . 139 . HB# 1 2
467 1 2 1 1 143 GLU QG . 143 . HG# 1 2
467 1 2 2 2 27 MET QG . 1099 . HG# 1 2
467 1 2 2 2 30 GLN QG . 1102 . HG# 1 2
467 1 2 2 2 36 GLN QG . 1108 . HG# 1 2
468 1 1 1 1 6 CYS H . 6 . HN 1 2
468 1 1 1 1 56 PHE H . 56 . HN 1 2
468 1 1 1 1 116 GLN H . 116 . HN 1 2
468 1 2 1 1 17 THR H . 17 . HN 1 2
469 1 1 1 1 2 GLN QB . 2 . HB# 1 2
469 1 1 1 1 19 LEU QB . 19 . HB# 1 2
469 1 1 1 1 20 LEU QB . 20 . HB# 1 2
469 1 1 1 1 29 PRO QB . 29 . HB# 1 2
469 1 1 1 1 66 ARG QB . 66 . HB# 1 2
469 1 1 1 1 107 LYS QD . 107 . HD# 1 2
469 1 1 1 1 109 PRO QB . 109 . HB# 1 2
469 1 1 1 1 128 LYS QD . 128 . HD# 1 2
469 1 1 1 1 131 LYS QD . 131 . HD# 1 2
469 1 1 1 1 131 LYS QG . 131 . HG# 1 2
469 1 1 1 1 133 LYS QD . 133 . HD# 1 2
469 1 1 1 1 144 LYS QD . 144 . HD# 1 2
469 1 1 1 1 149 LEU QB . 149 . HB# 1 2
469 1 1 1 1 153 LYS QB . 153 . HB# 1 2
469 1 1 1 1 159 ALA MB . 159 . HB# 1 2
469 1 1 1 1 171 GLU QB . 171 . HB# 1 2
469 1 1 1 1 174 LEU QB . 174 . HB# 1 2
469 1 1 1 1 177 LEU HG . 177 . HG 1 2
469 1 1 1 1 183 LYS QB . 183 . HB# 1 2
469 1 1 2 2 5 LEU HG . 1077 . HG 1 2
469 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
469 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
469 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
469 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
469 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
469 1 2 1 1 18 CYS H . 18 . HN 1 2
470 1 1 1 1 1 MET QG . 1 . HG# 1 2
470 1 1 1 1 23 TYR QB . 23 . HB# 1 2
470 1 1 1 1 45 MET QG . 45 . HG# 1 2
470 1 1 1 1 81 CYS QB . 81 . HB# 1 2
470 1 1 1 1 100 GLU QG . 100 . HG# 1 2
470 1 1 1 1 106 PRO QB . 106 . HB# 1 2
470 1 1 1 1 139 PRO QB . 139 . HB# 1 2
470 1 1 1 1 143 GLU QG . 143 . HG# 1 2
470 1 1 1 1 170 ASP QB . 170 . HB# 1 2
470 1 1 2 2 27 MET QG . 1099 . HG# 1 2
470 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
470 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
470 1 2 1 1 18 CYS H . 18 . HN 1 2
471 1 1 1 1 11 ASP QB . 11 . HB# 1 2
471 1 1 1 1 84 VAL HB . 84 . HB 1 2
471 1 1 1 1 122 ASP QB . 122 . HB# 1 2
471 1 1 1 1 153 LYS QE . 153 . HE# 1 2
471 1 1 1 1 154 TYR QB . 154 . HB# 1 2
471 1 1 2 2 17 PHE QB . 1089 . HB# 1 2
471 1 1 2 2 39 ASN QB . 1111 . HB# 1 2
471 1 2 1 1 18 CYS H . 18 . HN 1 2
472 1 1 1 1 12 GLY QA . 12 . HA# 1 2
472 1 1 1 1 13 ALA HA . 13 . HA 1 2
472 1 1 1 1 34 PRO QD . 34 . HD# 1 2
472 1 1 1 1 36 VAL HA . 36 . HA 1 2
472 1 1 1 1 75 THR HB . 75 . HB 1 2
472 1 1 1 1 98 VAL HA . 98 . HA 1 2
472 1 1 1 1 105 CYS QB . 105 . HB# 1 2
472 1 1 1 1 120 ARG HA . 120 . HA 1 2
472 1 1 1 1 126 ILE HA . 126 . HA 1 2
472 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
472 1 2 1 1 18 CYS H . 18 . HN 1 2
473 1 1 1 1 12 GLY QA . 12 . HA# 1 2
473 1 1 1 1 13 ALA HA . 13 . HA 1 2
473 1 1 1 1 34 PRO QD . 34 . HD# 1 2
473 1 1 1 1 36 VAL HA . 36 . HA 1 2
473 1 1 1 1 75 THR HB . 75 . HB 1 2
473 1 1 1 1 98 VAL HA . 98 . HA 1 2
473 1 1 1 1 105 CYS QB . 105 . HB# 1 2
473 1 1 1 1 120 ARG HA . 120 . HA 1 2
473 1 1 1 1 126 ILE HA . 126 . HA 1 2
473 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
473 1 2 1 1 19 LEU H . 19 . HN 1 2
474 1 1 1 1 19 LEU H . 19 . HN 1 2
474 1 2 1 1 29 PRO HA . 29 . HA 1 2
474 1 2 1 1 33 VAL HA . 33 . HA 1 2
474 1 2 1 1 35 THR HB . 35 . HB 1 2
474 1 2 1 1 44 VAL HA . 44 . HA 1 2
474 1 2 1 1 62 GLU HA . 62 . HA 1 2
474 1 2 1 1 102 THR HB . 102 . HB 1 2
474 1 2 1 1 103 HIS HA . 103 . HA 1 2
474 1 2 1 1 104 HIS HA . 104 . HA 1 2
474 1 2 1 1 159 ALA HA . 159 . HA 1 2
474 1 2 1 1 170 ASP HA . 170 . HA 1 2
474 1 2 1 1 177 LEU HA . 177 . HA 1 2
474 1 2 2 2 13 ILE HA . 1085 . HA 1 2
474 1 2 2 2 21 THR HA . 1093 . HA 1 2
474 1 2 2 2 21 THR HB . 1093 . HB 1 2
474 1 2 2 2 25 THR HB . 1097 . HB 1 2
474 1 2 2 2 27 MET HA . 1099 . HA 1 2
474 1 2 2 2 28 PRO HA . 1100 . HA 1 2
474 1 2 2 2 40 ILE HA . 1112 . HA 1 2
474 1 2 2 2 41 THR HB . 1113 . HB 1 2
475 1 1 1 1 20 LEU H . 20 . HN 1 2
475 1 2 1 1 20 LEU HG . 20 . HG 1 2
475 1 2 1 1 49 GLU QB . 49 . HB# 1 2
475 1 2 1 1 49 GLU QG . 49 . HG# 1 2
475 1 2 1 1 74 GLN QG . 74 . HG# 1 2
475 1 2 1 1 81 CYS QB . 81 . HB# 1 2
475 1 2 1 1 91 GLU QB . 91 . HB# 1 2
475 1 2 1 1 95 GLU QG . 95 . HG# 1 2
475 1 2 1 1 100 GLU QB . 100 . HB# 1 2
475 1 2 1 1 123 PRO QG . 123 . HG# 1 2
475 1 2 1 1 162 GLN QB . 162 . HB# 1 2
475 1 2 2 2 10 GLU QG . 1082 . HG# 1 2
475 1 2 2 2 18 ASP QB . 1090 . HB# 1 2
475 1 2 2 2 23 GLU QG . 1095 . HG# 1 2
475 1 2 2 2 36 GLN QB . 1108 . HB# 1 2
476 1 1 1 1 3 THR HB . 3 . HB 1 2
476 1 1 1 1 22 SER QB . 22 . HB# 1 2
476 1 1 1 1 30 SER HA . 30 . HA 1 2
476 1 1 1 1 95 GLU HA . 95 . HA 1 2
476 1 1 1 1 108 THR HB . 108 . HB 1 2
476 1 1 1 1 129 LEU HA . 129 . HA 1 2
476 1 1 1 1 131 LYS HA . 131 . HA 1 2
476 1 1 1 1 139 PRO HA . 139 . HA 1 2
476 1 1 1 1 145 LEU HA . 145 . HA 1 2
476 1 1 1 1 155 VAL HA . 155 . HA 1 2
476 1 1 2 2 10 GLU HA . 1082 . HA 1 2
476 1 1 2 2 30 GLN HA . 1102 . HA 1 2
476 1 1 2 2 33 ARG HA . 1105 . HA 1 2
476 1 2 1 1 21 ILE H . 21 . HN 1 2
477 1 1 1 1 12 GLY QA . 12 . HA# 1 2
477 1 1 1 1 13 ALA HA . 13 . HA 1 2
477 1 1 1 1 34 PRO QD . 34 . HD# 1 2
477 1 1 1 1 36 VAL HA . 36 . HA 1 2
477 1 1 1 1 75 THR HB . 75 . HB 1 2
477 1 1 1 1 98 VAL HA . 98 . HA 1 2
477 1 1 1 1 105 CYS QB . 105 . HB# 1 2
477 1 1 1 1 126 ILE HA . 126 . HA 1 2
477 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
477 1 2 1 1 22 SER H . 22 . HN 1 2
478 1 1 1 1 10 GLY QA . 10 . HA# 1 2
478 1 1 1 1 19 LEU HA . 19 . HA 1 2
478 1 1 1 1 20 LEU HA . 20 . HA 1 2
478 1 1 1 1 52 THR HB . 52 . HB 1 2
478 1 1 1 1 63 ASP HA . 63 . HA 1 2
478 1 1 1 1 66 ARG HA . 66 . HA 1 2
478 1 1 1 1 83 SER QB . 83 . HB# 1 2
478 1 1 1 1 116 GLN HA . 116 . HA 1 2
478 1 1 1 1 124 SER QB . 124 . HB# 1 2
478 1 1 1 1 140 GLU HA . 140 . HA 1 2
478 1 1 1 1 141 THR HB . 141 . HB 1 2
478 1 1 1 1 158 SER QB . 158 . HB# 1 2
478 1 1 1 1 166 LYS HA . 166 . HA 1 2
478 1 1 1 1 171 GLU HA . 171 . HA 1 2
478 1 1 1 1 176 ALA HA . 176 . HA 1 2
478 1 1 2 2 12 THR HA . 1084 . HA 1 2
478 1 1 2 2 30 GLN HA . 1102 . HA 1 2
478 1 1 2 2 32 ALA HA . 1104 . HA 1 2
478 1 2 1 1 25 THR H . 25 . HN 1 2
479 1 1 1 1 10 GLY QA . 10 . HA# 1 2
479 1 1 1 1 19 LEU HA . 19 . HA 1 2
479 1 1 1 1 20 LEU HA . 20 . HA 1 2
479 1 1 1 1 52 THR HB . 52 . HB 1 2
479 1 1 1 1 63 ASP HA . 63 . HA 1 2
479 1 1 1 1 66 ARG HA . 66 . HA 1 2
479 1 1 1 1 71 SER QB . 71 . HB# 1 2
479 1 1 1 1 83 SER QB . 83 . HB# 1 2
479 1 1 1 1 116 GLN HA . 116 . HA 1 2
479 1 1 1 1 124 SER QB . 124 . HB# 1 2
479 1 1 1 1 140 GLU HA . 140 . HA 1 2
479 1 1 1 1 141 THR HB . 141 . HB 1 2
479 1 1 1 1 158 SER QB . 158 . HB# 1 2
479 1 1 1 1 166 LYS HA . 166 . HA 1 2
479 1 1 1 1 171 GLU HA . 171 . HA 1 2
479 1 1 1 1 175 ALA HA . 175 . HA 1 2
479 1 1 2 2 12 THR HA . 1084 . HA 1 2
479 1 1 2 2 30 GLN HA . 1102 . HA 1 2
479 1 2 1 1 26 ASN H . 26 . HN 1 2
480 1 1 1 1 3 THR MG . 3 . HG2# 1 2
480 1 1 1 1 8 VAL QG . 8 . HG# 1 2
480 1 1 1 1 9 VAL QG . 9 . HG# 1 2
480 1 1 1 1 20 LEU QD . 20 . HD# 1 2
480 1 1 1 1 24 THR MG . 24 . HG2# 1 2
480 1 1 1 1 27 LYS QG . 27 . HG# 1 2
480 1 1 1 1 52 THR MG . 52 . HG2# 1 2
480 1 1 1 1 63 ASP QB . 63 . HB# 1 2
480 1 1 1 1 70 LEU HG . 70 . HG 1 2
480 1 1 1 1 141 THR MG . 141 . HG2# 1 2
480 1 1 1 1 153 LYS QG . 153 . HG# 1 2
480 1 1 1 1 160 LEU QB . 160 . HB# 1 2
480 1 1 1 1 161 THR MG . 161 . HG2# 1 2
480 1 1 1 1 165 LEU QB . 165 . HB# 1 2
480 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
480 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
480 1 2 1 1 26 ASN H . 26 . HN 1 2
481 1 1 1 1 10 GLY QA . 10 . HA# 1 2
481 1 1 1 1 19 LEU HA . 19 . HA 1 2
481 1 1 1 1 20 LEU HA . 20 . HA 1 2
481 1 1 1 1 52 THR HB . 52 . HB 1 2
481 1 1 1 1 63 ASP HA . 63 . HA 1 2
481 1 1 1 1 66 ARG HA . 66 . HA 1 2
481 1 1 1 1 71 SER QB . 71 . HB# 1 2
481 1 1 1 1 83 SER QB . 83 . HB# 1 2
481 1 1 1 1 116 GLN HA . 116 . HA 1 2
481 1 1 1 1 124 SER QB . 124 . HB# 1 2
481 1 1 1 1 140 GLU HA . 140 . HA 1 2
481 1 1 1 1 141 THR HB . 141 . HB 1 2
481 1 1 1 1 158 SER QB . 158 . HB# 1 2
481 1 1 1 1 166 LYS HA . 166 . HA 1 2
481 1 1 1 1 171 GLU HA . 171 . HA 1 2
481 1 1 1 1 176 ALA HA . 176 . HA 1 2
481 1 1 2 2 12 THR HA . 1084 . HA 1 2
481 1 1 2 2 30 GLN HA . 1102 . HA 1 2
481 1 1 2 2 32 ALA HA . 1104 . HA 1 2
481 1 2 1 1 27 LYS H . 27 . HN 1 2
482 1 1 1 1 21 ILE MG . 21 . HG2# 1 2
482 1 1 1 1 36 VAL QG . 36 . HG# 1 2
482 1 1 1 1 67 LEU QD . 67 . HD# 1 2
482 1 1 1 1 96 LYS QG . 96 . HG# 1 2
482 1 1 1 1 111 LEU QD . 111 . HD# 1 2
482 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
482 1 1 1 1 160 LEU QD . 160 . HD# 1 2
482 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
482 1 1 1 1 177 LEU QD . 177 . HD# 1 2
482 1 2 1 1 27 LYS H . 27 . HN 1 2
483 1 1 1 1 17 THR HB . 17 . HB 1 2
483 1 1 1 1 31 GLU HA . 31 . HA 1 2
483 1 1 1 1 59 ALA HA . 59 . HA 1 2
483 1 1 1 1 85 VAL HA . 85 . HA 1 2
483 1 1 1 1 106 PRO HA . 106 . HA 1 2
483 1 1 1 1 118 ASP HA . 118 . HA 1 2
483 1 1 1 1 180 PRO HA . 180 . HA 1 2
483 1 1 2 2 2 SER HA . 1074 . HA 1 2
483 1 1 2 2 4 SER HA . 1076 . HA 1 2
483 1 1 2 2 23 GLU HA . 1095 . HA 1 2
483 1 1 2 2 31 TRP HA . 1103 . HA 1 2
483 1 1 2 2 38 SER HA . 1110 . HA 1 2
483 1 1 2 2 43 SER HA . 1115 . HA 1 2
483 1 2 1 1 30 SER H . 30 . HN 1 2
484 1 1 1 1 30 SER H . 30 . HN 1 2
484 1 2 1 1 138 THR H . 138 . HN 1 2
484 1 2 1 1 161 THR H . 161 . HN 1 2
484 1 2 1 1 167 ASN H . 167 . HN 1 2
484 1 2 1 1 171 GLU H . 171 . HN 1 2
484 1 2 1 1 172 ALA H . 172 . HN 1 2
484 1 2 1 1 184 LYS H . 184 . HN 1 2
484 1 2 2 2 9 PHE H . 1081 . HN 1 2
484 1 2 2 2 12 THR H . 1084 . HN 1 2
484 1 2 2 2 32 ALA H . 1104 . HN 1 2
484 1 2 2 2 37 THR H . 1109 . HN 1 2
484 1 2 2 2 40 ILE H . 1112 . HN 1 2
484 1 2 2 2 46 LYS H . 1118 . HN 1 2
485 1 1 1 1 31 GLU H . 31 . HN 1 2
485 1 2 1 1 33 VAL QG . 33 . HG# 1 2
485 1 2 1 1 42 VAL QG . 42 . HG# 1 2
485 1 2 1 1 53 LEU QD . 53 . HD# 1 2
485 1 2 1 1 55 LEU QD . 55 . HD# 1 2
485 1 2 1 1 77 VAL QG . 77 . HG# 1 2
485 1 2 1 1 80 VAL QG . 80 . HG# 1 2
485 1 2 1 1 84 VAL QG . 84 . HG# 1 2
485 1 2 1 1 96 LYS QB . 96 . HB# 1 2
485 1 2 1 1 119 LEU QD . 119 . HD# 1 2
485 1 2 1 1 126 ILE MG . 126 . HG2# 1 2
485 1 2 1 1 137 ILE QG . 137 . HG1# 1 2
485 1 2 1 1 152 VAL QG . 152 . HG# 1 2
485 1 2 1 1 160 LEU HG . 160 . HG 1 2
485 1 2 1 1 173 ILE MD . 173 . HD1# 1 2
485 1 2 2 2 3 ILE QG . 1075 . HG1# 1 2
485 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
485 1 2 2 2 20 VAL QG . 1092 . HG# 1 2
485 1 2 2 2 34 LEU QD . 1106 . HD# 1 2
485 1 2 2 2 40 ILE MG . 1112 . HG2# 1 2
486 1 1 1 1 31 GLU H . 31 . HN 1 2
486 1 2 1 1 51 TYR QB . 51 . HB# 1 2
486 1 2 1 1 68 ARG QD . 68 . HD# 1 2
486 1 2 1 1 78 PHE QB . 78 . HB# 1 2
486 1 2 1 1 97 TRP QB . 97 . HB# 1 2
486 1 2 1 1 104 HIS QB . 104 . HB# 1 2
486 1 2 1 1 105 CYS QB . 105 . HB# 1 2
486 1 2 1 1 107 LYS QE . 107 . HE# 1 2
486 1 2 1 1 110 PHE QB . 110 . HB# 1 2
486 1 2 1 1 128 LYS QE . 128 . HE# 1 2
486 1 2 1 1 131 LYS QE . 131 . HE# 1 2
486 1 2 1 1 133 LYS QE . 133 . HE# 1 2
486 1 2 1 1 135 LYS QE . 135 . HE# 1 2
486 1 2 1 1 144 LYS QE . 144 . HE# 1 2
486 1 2 1 1 151 ALA HA . 151 . HA 1 2
486 1 2 1 1 168 VAL HA . 168 . HA 1 2
486 1 2 1 1 184 LYS QE . 184 . HE# 1 2
486 1 2 2 2 14 HIS QB . 1086 . HB# 1 2
486 1 2 2 2 24 PHE QB . 1096 . HB# 1 2
486 1 2 2 2 28 PRO QD . 1100 . HD# 1 2
486 1 2 2 2 42 LYS QE . 1114 . HE# 1 2
486 1 2 2 2 46 LYS QE . 1118 . HE# 1 2
487 1 1 1 1 29 PRO HA . 29 . HA 1 2
487 1 1 1 1 33 VAL HA . 33 . HA 1 2
487 1 1 1 1 35 THR HB . 35 . HB 1 2
487 1 1 1 1 44 VAL HA . 44 . HA 1 2
487 1 1 1 1 62 GLU HA . 62 . HA 1 2
487 1 1 1 1 102 THR HB . 102 . HB 1 2
487 1 1 1 1 103 HIS HA . 103 . HA 1 2
487 1 1 1 1 104 HIS HA . 104 . HA 1 2
487 1 1 1 1 159 ALA HA . 159 . HA 1 2
487 1 1 1 1 170 ASP HA . 170 . HA 1 2
487 1 1 1 1 177 LEU HA . 177 . HA 1 2
487 1 1 2 2 13 ILE HA . 1085 . HA 1 2
487 1 1 2 2 21 THR HA . 1093 . HA 1 2
487 1 1 2 2 21 THR HB . 1093 . HB 1 2
487 1 1 2 2 25 THR HB . 1097 . HB 1 2
487 1 1 2 2 27 MET HA . 1099 . HA 1 2
487 1 1 2 2 28 PRO HA . 1100 . HA 1 2
487 1 1 2 2 40 ILE HA . 1112 . HA 1 2
487 1 2 1 1 31 GLU H . 31 . HN 1 2
488 1 1 1 1 29 PRO HA . 29 . HA 1 2
488 1 1 1 1 35 THR HB . 35 . HB 1 2
488 1 1 1 1 44 VAL HA . 44 . HA 1 2
488 1 1 1 1 62 GLU HA . 62 . HA 1 2
488 1 1 1 1 102 THR HB . 102 . HB 1 2
488 1 1 1 1 104 HIS HA . 104 . HA 1 2
488 1 1 1 1 159 ALA HA . 159 . HA 1 2
488 1 1 1 1 170 ASP HA . 170 . HA 1 2
488 1 1 1 1 177 LEU HA . 177 . HA 1 2
488 1 1 2 2 13 ILE HA . 1085 . HA 1 2
488 1 1 2 2 21 THR HA . 1093 . HA 1 2
488 1 1 2 2 21 THR HB . 1093 . HB 1 2
488 1 1 2 2 25 THR HB . 1097 . HB 1 2
488 1 1 2 2 27 MET HA . 1099 . HA 1 2
488 1 1 2 2 28 PRO HA . 1100 . HA 1 2
488 1 1 2 2 34 LEU HA . 1106 . HA 1 2
488 1 1 2 2 40 ILE HA . 1112 . HA 1 2
488 1 1 2 2 41 THR HB . 1113 . HB 1 2
488 1 2 1 1 32 TYR H . 32 . HN 1 2
489 1 1 1 1 25 THR H . 25 . HN 1 2
489 1 1 1 1 31 GLU H . 31 . HN 1 2
489 1 1 1 1 49 GLU H . 49 . HN 1 2
489 1 1 1 1 95 GLU H . 95 . HN 1 2
489 1 1 1 1 97 TRP H . 97 . HN 1 2
489 1 1 1 1 117 ILE H . 117 . HN 1 2
489 1 1 1 1 177 LEU H . 177 . HN 1 2
489 1 1 1 1 178 GLU H . 178 . HN 1 2
489 1 1 2 2 36 GLN H . 1108 . HN 1 2
489 1 2 1 1 35 THR H . 35 . HN 1 2
490 1 1 1 1 32 TYR QE . 32 . HE# 1 2
490 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
490 1 1 1 1 78 PHE QD . 78 . HD# 1 2
490 1 1 1 1 110 PHE QR . 110 . HD# 1 2
490 1 1 1 1 154 TYR QD . 154 . HD# 1 2
490 1 2 1 1 35 THR H . 35 . HN 1 2
491 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
491 1 1 1 1 8 VAL QG . 8 . HG# 1 2
491 1 1 1 1 33 VAL QG . 33 . HG# 1 2
491 1 1 1 1 35 THR MG . 35 . HG2# 1 2
491 1 1 1 1 42 VAL QG . 42 . HG# 1 2
491 1 1 1 1 53 LEU QD . 53 . HD# 1 2
491 1 1 1 1 61 LEU QD . 61 . HD# 1 2
491 1 1 1 1 84 VAL QG . 84 . HG# 1 2
491 1 1 1 1 96 LYS QD . 96 . HD# 1 2
491 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
491 1 1 1 1 152 VAL QG . 152 . HG# 1 2
491 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
491 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
491 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
491 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
491 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
491 1 2 1 1 37 PHE H . 37 . HN 1 2
492 1 1 1 1 32 TYR QE . 32 . HE# 1 2
492 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
492 1 1 1 1 78 PHE QD . 78 . HD# 1 2
492 1 1 1 1 110 PHE QR . 110 . HD# 1 2
492 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
492 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
492 1 2 1 1 39 ASN H . 39 . HN 1 2
493 1 1 1 1 39 ASN QD . 39 . HD2# 1 2
493 1 2 1 1 56 PHE QE . 56 . HE# 1 2
493 1 2 1 1 68 ARG H . 68 . HN 1 2
493 1 2 1 1 100 GLU H . 100 . HN 1 2
493 1 2 1 1 108 THR H . 108 . HN 1 2
493 1 2 2 2 30 GLN QE . 1102 . HE2# 1 2
493 1 2 2 2 34 LEU H . 1106 . HN 1 2
493 1 2 2 2 36 GLN QE . 1108 . HE2# 1 2
494 1 1 1 1 32 TYR H . 32 . HN 1 2
494 1 1 1 1 40 TYR H . 40 . HN 1 2
494 1 1 1 1 80 VAL H . 80 . HN 1 2
494 1 1 1 1 107 LYS H . 107 . HN 1 2
494 1 1 1 1 114 GLY H . 114 . HN 1 2
494 1 1 1 1 118 ASP H . 118 . HN 1 2
494 1 1 1 1 143 GLU H . 143 . HN 1 2
494 1 1 1 1 152 VAL H . 152 . HN 1 2
494 1 1 1 1 157 CYS H . 157 . HN 1 2
494 1 1 2 2 4 SER H . 1076 . HN 1 2
494 1 1 2 2 14 HIS H . 1086 . HN 1 2
494 1 2 1 1 39 ASN QD . 39 . HD2# 1 2
495 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
495 1 1 1 1 8 VAL QG . 8 . HG# 1 2
495 1 1 1 1 20 LEU QD . 20 . HD# 1 2
495 1 1 1 1 42 VAL QG . 42 . HG# 1 2
495 1 1 1 1 55 LEU QD . 55 . HD# 1 2
495 1 1 1 1 61 LEU QD . 61 . HD# 1 2
495 1 1 1 1 84 VAL QG . 84 . HG# 1 2
495 1 1 1 1 112 LEU QD . 112 . HD# 1 2
495 1 1 1 1 129 LEU QB . 129 . HB# 1 2
495 1 1 1 1 152 VAL QG . 152 . HG# 1 2
495 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
495 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
495 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
495 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
495 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
495 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
495 1 2 1 1 41 ALA H . 41 . HN 1 2
496 1 1 1 1 1 MET QG . 1 . HG# 1 2
496 1 1 1 1 23 TYR QB . 23 . HB# 1 2
496 1 1 1 1 39 ASN QB . 39 . HB# 1 2
496 1 1 1 1 45 MET QG . 45 . HG# 1 2
496 1 1 1 1 51 TYR QB . 51 . HB# 1 2
496 1 1 1 1 81 CYS QB . 81 . HB# 1 2
496 1 1 1 1 85 VAL HB . 85 . HB 1 2
496 1 1 1 1 100 GLU QG . 100 . HG# 1 2
496 1 1 1 1 106 PRO QB . 106 . HB# 1 2
496 1 1 1 1 121 ASP QB . 121 . HB# 1 2
496 1 1 1 1 170 ASP QB . 170 . HB# 1 2
496 1 1 1 1 171 GLU QG . 171 . HG# 1 2
496 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
496 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
496 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
496 1 2 1 1 43 THR H . 43 . HN 1 2
497 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
497 1 1 1 1 10 GLY QA . 10 . HA# 1 2
497 1 1 1 1 66 ARG QG . 66 . HG# 1 2
497 1 1 1 1 94 LYS QB . 94 . HB# 1 2
497 1 1 1 1 119 LEU HG . 119 . HG 1 2
497 1 1 1 1 120 ARG QB . 120 . HB# 1 2
497 1 1 1 1 128 LYS QG . 128 . HG# 1 2
497 1 1 1 1 133 LYS QD . 133 . HD# 1 2
497 1 1 1 1 135 LYS QB . 135 . HB# 1 2
497 1 1 1 1 144 LYS QD . 144 . HD# 1 2
497 1 1 1 1 147 ARG QG . 147 . HG# 1 2
497 1 1 1 1 152 VAL HB . 152 . HB 1 2
497 1 1 1 1 163 LYS QD . 163 . HD# 1 2
497 1 1 1 1 177 LEU QB . 177 . HB# 1 2
497 1 1 1 1 184 LYS QD . 184 . HD# 1 2
497 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
497 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
497 1 1 2 2 27 MET ME . 1099 . HE# 1 2
497 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
497 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
497 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
497 1 2 1 1 45 MET H . 45 . HN 1 2
498 1 1 1 1 31 GLU QB . 31 . HB# 1 2
498 1 1 1 1 36 VAL HB . 36 . HB 1 2
498 1 1 1 1 44 VAL HB . 44 . HB 1 2
498 1 1 1 1 55 LEU HG . 55 . HG 1 2
498 1 1 1 1 63 ASP QB . 63 . HB# 1 2
498 1 1 1 1 95 GLU QB . 95 . HB# 1 2
498 1 1 1 1 120 ARG QB . 120 . HB# 1 2
498 1 1 1 1 137 ILE HB . 137 . HB 1 2
498 1 1 1 1 145 LEU QB . 145 . HB# 1 2
498 1 1 1 1 156 GLU QG . 156 . HG# 1 2
498 1 1 1 1 166 LYS QD . 166 . HD# 1 2
498 1 1 1 1 174 LEU HG . 174 . HG 1 2
498 1 1 1 1 184 LYS QB . 184 . HB# 1 2
498 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
498 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
498 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
498 1 1 2 2 34 LEU HG . 1106 . HG 1 2
498 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
498 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
498 1 2 1 1 45 MET H . 45 . HN 1 2
499 1 1 1 1 17 THR HB . 17 . HB 1 2
499 1 1 1 1 31 GLU HA . 31 . HA 1 2
499 1 1 1 1 58 THR HB . 58 . HB 1 2
499 1 1 1 1 59 ALA HA . 59 . HA 1 2
499 1 1 1 1 85 VAL HA . 85 . HA 1 2
499 1 1 1 1 106 PRO HA . 106 . HA 1 2
499 1 1 1 1 118 ASP HA . 118 . HA 1 2
499 1 1 2 2 2 SER HA . 1074 . HA 1 2
499 1 1 2 2 4 SER HA . 1076 . HA 1 2
499 1 1 2 2 23 GLU HA . 1095 . HA 1 2
499 1 1 2 2 31 TRP HA . 1103 . HA 1 2
499 1 1 2 2 38 SER HA . 1110 . HA 1 2
499 1 1 2 2 43 SER HA . 1115 . HA 1 2
499 1 2 1 1 45 MET H . 45 . HN 1 2
500 1 1 1 1 26 ASN HA . 26 . HA 1 2
500 1 1 1 1 37 PHE HA . 37 . HA 1 2
500 1 1 1 1 46 ILE HA . 46 . HA 1 2
500 1 1 1 1 56 PHE HA . 56 . HA 1 2
500 1 1 1 1 109 PRO HA . 109 . HA 1 2
500 1 1 1 1 138 THR HA . 138 . HA 1 2
500 1 1 1 1 178 GLU HA . 178 . HA 1 2
500 1 1 1 1 181 GLU HA . 181 . HA 1 2
500 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
500 1 2 1 1 48 GLY H . 48 . HN 1 2
501 1 1 1 1 43 THR HB . 43 . HB 1 2
501 1 1 1 1 47 GLY QA . 47 . HA# 1 2
501 1 1 1 1 67 LEU HA . 67 . HA 1 2
501 1 1 1 1 88 SER QB . 88 . HB# 1 2
501 1 1 1 1 90 PHE HA . 90 . HA 1 2
501 1 1 1 1 91 GLU HA . 91 . HA 1 2
501 1 1 1 1 94 LYS HA . 94 . HA 1 2
501 1 1 1 1 123 PRO QD . 123 . HD# 1 2
501 1 1 1 1 133 LYS HA . 133 . HA 1 2
501 1 1 1 1 137 ILE HA . 137 . HA 1 2
501 1 1 1 1 142 ALA HA . 142 . HA 1 2
501 1 1 1 1 180 PRO QD . 180 . HD# 1 2
501 1 1 2 2 7 SER QB . 1079 . HB# 1 2
501 1 1 2 2 12 THR HB . 1084 . HB 1 2
501 1 1 2 2 38 SER QB . 1110 . HB# 1 2
501 1 2 1 1 49 GLU H . 49 . HN 1 2
502 1 1 1 1 20 LEU HG . 20 . HG 1 2
502 1 1 1 1 49 GLU QG . 49 . HG# 1 2
502 1 1 1 1 74 GLN QB . 74 . HB# 1 2
502 1 1 1 1 74 GLN QG . 74 . HG# 1 2
502 1 1 1 1 91 GLU QB . 91 . HB# 1 2
502 1 1 1 1 95 GLU QG . 95 . HG# 1 2
502 1 1 1 1 100 GLU QB . 100 . HB# 1 2
502 1 1 1 1 123 PRO QG . 123 . HG# 1 2
502 1 1 1 1 150 LYS QB . 150 . HB# 1 2
502 1 1 1 1 162 GLN QB . 162 . HB# 1 2
502 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
502 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
502 1 2 1 1 49 GLU H . 49 . HN 1 2
503 1 1 1 1 31 GLU QB . 31 . HB# 1 2
503 1 1 1 1 36 VAL HB . 36 . HB 1 2
503 1 1 1 1 59 ALA MB . 59 . HB# 1 2
503 1 1 1 1 63 ASP QB . 63 . HB# 1 2
503 1 1 1 1 107 LYS QB . 107 . HB# 1 2
503 1 1 1 1 129 LEU QB . 129 . HB# 1 2
503 1 1 1 1 129 LEU HG . 129 . HG 1 2
503 1 1 1 1 137 ILE HB . 137 . HB 1 2
503 1 1 1 1 144 LYS QB . 144 . HB# 1 2
503 1 1 1 1 147 ARG QG . 147 . HG# 1 2
503 1 1 1 1 150 LYS QB . 150 . HB# 1 2
503 1 1 1 1 156 GLU QG . 156 . HG# 1 2
503 1 1 1 1 166 LYS QD . 166 . HD# 1 2
503 1 1 1 1 183 LYS QB . 183 . HB# 1 2
503 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
503 1 1 2 2 27 MET QB . 1099 . HB# 1 2
503 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
503 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
503 1 1 2 2 34 LEU HG . 1106 . HG 1 2
503 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
503 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
503 1 2 1 1 51 TYR H . 51 . HN 1 2
504 1 1 1 1 8 VAL QG . 8 . HG# 1 2
504 1 1 1 1 33 VAL QG . 33 . HG# 1 2
504 1 1 1 1 35 THR MG . 35 . HG2# 1 2
504 1 1 1 1 53 LEU QD . 53 . HD# 1 2
504 1 1 1 1 55 LEU QD . 55 . HD# 1 2
504 1 1 1 1 77 VAL QG . 77 . HG# 1 2
504 1 1 1 1 84 VAL QG . 84 . HG# 1 2
504 1 1 1 1 96 LYS QB . 96 . HB# 1 2
504 1 1 1 1 96 LYS QD . 96 . HD# 1 2
504 1 1 1 1 119 LEU QD . 119 . HD# 1 2
504 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
504 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
504 1 1 1 1 152 VAL QG . 152 . HG# 1 2
504 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
504 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
504 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
504 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
504 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
504 1 2 1 1 53 LEU H . 53 . HN 1 2
505 1 1 1 1 3 THR MG . 3 . HG2# 1 2
505 1 1 1 1 9 VAL QG . 9 . HG# 1 2
505 1 1 1 1 20 LEU QD . 20 . HD# 1 2
505 1 1 1 1 24 THR MG . 24 . HG2# 1 2
505 1 1 1 1 27 LYS QG . 27 . HG# 1 2
505 1 1 1 1 52 THR MG . 52 . HG2# 1 2
505 1 1 1 1 63 ASP QB . 63 . HB# 1 2
505 1 1 1 1 70 LEU HG . 70 . HG 1 2
505 1 1 1 1 112 LEU QD . 112 . HD# 1 2
505 1 1 1 1 141 THR MG . 141 . HG2# 1 2
505 1 1 1 1 153 LYS QG . 153 . HG# 1 2
505 1 1 1 1 160 LEU QB . 160 . HB# 1 2
505 1 1 1 1 161 THR MG . 161 . HG2# 1 2
505 1 1 1 1 165 LEU QB . 165 . HB# 1 2
505 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
505 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
505 1 2 1 1 55 LEU H . 55 . HN 1 2
506 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
506 1 1 1 1 8 VAL QG . 8 . HG# 1 2
506 1 1 1 1 33 VAL QG . 33 . HG# 1 2
506 1 1 1 1 35 THR MG . 35 . HG2# 1 2
506 1 1 1 1 42 VAL QG . 42 . HG# 1 2
506 1 1 1 1 53 LEU QD . 53 . HD# 1 2
506 1 1 1 1 61 LEU QD . 61 . HD# 1 2
506 1 1 1 1 84 VAL QG . 84 . HG# 1 2
506 1 1 1 1 96 LYS QD . 96 . HD# 1 2
506 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
506 1 1 1 1 152 VAL QG . 152 . HG# 1 2
506 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
506 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
506 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
506 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
506 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
506 1 2 1 1 55 LEU H . 55 . HN 1 2
507 1 1 1 1 33 VAL QG . 33 . HG# 1 2
507 1 1 1 1 53 LEU QD . 53 . HD# 1 2
507 1 1 1 1 80 VAL QG . 80 . HG# 1 2
507 1 1 1 1 84 VAL QG . 84 . HG# 1 2
507 1 1 1 1 93 VAL QG . 93 . HG# 1 2
507 1 1 1 1 160 LEU HG . 160 . HG 1 2
507 1 1 1 1 168 VAL QG . 168 . HG# 1 2
507 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
507 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
507 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
507 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
507 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
507 1 2 1 1 56 PHE H . 56 . HN 1 2
508 1 1 1 1 27 LYS H . 27 . HN 1 2
508 1 1 1 1 37 PHE QD . 37 . HD# 1 2
508 1 1 1 1 64 TYR QD . 64 . HD# 1 2
508 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
508 1 1 2 2 14 HIS HD2 . 1086 . HD2 1 2
508 1 1 2 2 17 PHE HZ . 1089 . HZ 1 2
508 1 1 2 2 23 GLU H . 1095 . HN 1 2
508 1 2 1 1 57 ASP H . 57 . HN 1 2
509 1 1 1 1 20 LEU QD . 20 . HD# 1 2
509 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
509 1 1 1 1 42 VAL QG . 42 . HG# 1 2
509 1 1 1 1 55 LEU QD . 55 . HD# 1 2
509 1 1 1 1 61 LEU QD . 61 . HD# 1 2
509 1 1 1 1 84 VAL QG . 84 . HG# 1 2
509 1 1 1 1 112 LEU QD . 112 . HD# 1 2
509 1 1 1 1 129 LEU QB . 129 . HB# 1 2
509 1 1 1 1 151 ALA MB . 151 . HB# 1 2
509 1 1 1 1 152 VAL QG . 152 . HG# 1 2
509 1 1 1 1 165 LEU QD . 165 . HD# 1 2
509 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
509 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
509 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
509 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
509 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
509 1 2 1 1 57 ASP H . 57 . HN 1 2
510 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
510 1 1 1 1 8 VAL QG . 8 . HG# 1 2
510 1 1 1 1 42 VAL QG . 42 . HG# 1 2
510 1 1 1 1 53 LEU QD . 53 . HD# 1 2
510 1 1 1 1 61 LEU QD . 61 . HD# 1 2
510 1 1 1 1 84 VAL QG . 84 . HG# 1 2
510 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
510 1 1 1 1 152 VAL QG . 152 . HG# 1 2
510 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
510 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
510 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
510 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
510 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
510 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
510 1 2 1 1 58 THR H . 58 . HN 1 2
511 1 1 1 1 8 VAL QG . 8 . HG# 1 2
511 1 1 1 1 9 VAL QG . 9 . HG# 1 2
511 1 1 1 1 20 LEU QD . 20 . HD# 1 2
511 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
511 1 1 1 1 24 THR MG . 24 . HG2# 1 2
511 1 1 1 1 43 THR MG . 43 . HG2# 1 2
511 1 1 1 1 63 ASP QB . 63 . HB# 1 2
511 1 1 1 1 70 LEU HG . 70 . HG 1 2
511 1 1 1 1 79 LEU QB . 79 . HB# 1 2
511 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
511 1 1 1 1 141 THR MG . 141 . HG2# 1 2
511 1 1 1 1 160 LEU QB . 160 . HB# 1 2
511 1 1 1 1 161 THR MG . 161 . HG2# 1 2
511 1 1 1 1 165 LEU QD . 165 . HD# 1 2
511 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
511 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
511 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
511 1 2 1 1 58 THR H . 58 . HN 1 2
512 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
512 1 1 1 1 20 LEU QD . 20 . HD# 1 2
512 1 1 1 1 42 VAL QG . 42 . HG# 1 2
512 1 1 1 1 55 LEU QD . 55 . HD# 1 2
512 1 1 1 1 61 LEU QD . 61 . HD# 1 2
512 1 1 1 1 84 VAL QG . 84 . HG# 1 2
512 1 1 1 1 112 LEU QD . 112 . HD# 1 2
512 1 1 1 1 129 LEU QB . 129 . HB# 1 2
512 1 1 1 1 152 VAL QG . 152 . HG# 1 2
512 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
512 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
512 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
512 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
512 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
512 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
512 1 2 1 1 61 LEU H . 61 . HN 1 2
513 1 1 1 1 1 MET ME . 1 . HE# 1 2
513 1 1 1 1 37 PHE QB . 37 . HB# 1 2
513 1 1 1 1 39 ASN QB . 39 . HB# 1 2
513 1 1 1 1 53 LEU QB . 53 . HB# 1 2
513 1 1 1 1 61 LEU QB . 61 . HB# 1 2
513 1 1 1 1 61 LEU HG . 61 . HG 1 2
513 1 1 1 1 62 GLU QB . 62 . HB# 1 2
513 1 1 1 1 87 PRO QB . 87 . HB# 1 2
513 1 1 1 1 95 GLU QB . 95 . HB# 1 2
513 1 1 1 1 96 LYS QE . 96 . HE# 1 2
513 1 1 1 1 107 LYS QB . 107 . HB# 1 2
513 1 1 1 1 112 LEU HG . 112 . HG 1 2
513 1 1 1 1 117 ILE HB . 117 . HB 1 2
513 1 1 1 1 119 LEU QB . 119 . HB# 1 2
513 1 1 1 1 127 GLU QB . 127 . HB# 1 2
513 1 1 1 1 128 LYS QB . 128 . HB# 1 2
513 1 1 1 1 131 LYS QB . 131 . HB# 1 2
513 1 1 1 1 133 LYS QB . 133 . HB# 1 2
513 1 1 1 1 134 GLN QB . 134 . HB# 1 2
513 1 1 1 1 136 PRO QB . 136 . HB# 1 2
513 1 1 1 1 140 GLU QB . 140 . HB# 1 2
513 1 1 1 1 153 LYS QB . 153 . HB# 1 2
513 1 1 1 1 165 LEU QB . 165 . HB# 1 2
513 1 1 1 1 166 LYS QB . 166 . HB# 1 2
513 1 1 1 1 168 VAL HB . 168 . HB 1 2
513 1 1 1 1 171 GLU QG . 171 . HG# 1 2
513 1 1 1 1 173 ILE HB . 173 . HB 1 2
513 1 1 1 1 179 PRO QG . 179 . HG# 1 2
513 1 1 1 1 180 PRO QG . 180 . HG# 1 2
513 1 1 1 1 181 GLU QB . 181 . HB# 1 2
513 1 1 1 1 182 PRO QG . 182 . HG# 1 2
513 1 1 2 2 15 VAL HB . 1087 . HB 1 2
513 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
513 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
513 1 1 2 2 27 MET QB . 1099 . HB# 1 2
513 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
513 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
513 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
513 1 2 1 1 63 ASP H . 63 . HN 1 2
514 1 1 1 1 17 THR HB . 17 . HB 1 2
514 1 1 1 1 27 LYS HA . 27 . HA 1 2
514 1 1 1 1 31 GLU HA . 31 . HA 1 2
514 1 1 1 1 59 ALA HA . 59 . HA 1 2
514 1 1 1 1 61 LEU HA . 61 . HA 1 2
514 1 1 1 1 85 VAL HA . 85 . HA 1 2
514 1 1 1 1 107 LYS HA . 107 . HA 1 2
514 1 1 1 1 118 ASP HA . 118 . HA 1 2
514 1 1 1 1 123 PRO QD . 123 . HD# 1 2
514 1 1 1 1 136 PRO HA . 136 . HA 1 2
514 1 1 1 1 161 THR HB . 161 . HB 1 2
514 1 1 1 1 180 PRO HA . 180 . HA 1 2
514 1 1 2 2 5 LEU HA . 1077 . HA 1 2
514 1 1 2 2 23 GLU HA . 1095 . HA 1 2
514 1 1 2 2 43 SER HA . 1115 . HA 1 2
514 1 2 1 1 63 ASP H . 63 . HN 1 2
515 1 1 1 1 1 MET ME . 1 . HE# 1 2
515 1 1 1 1 18 CYS QB . 18 . HB# 1 2
515 1 1 1 1 37 PHE QB . 37 . HB# 1 2
515 1 1 1 1 39 ASN QB . 39 . HB# 1 2
515 1 1 1 1 53 LEU QB . 53 . HB# 1 2
515 1 1 1 1 61 LEU HG . 61 . HG 1 2
515 1 1 1 1 62 GLU QB . 62 . HB# 1 2
515 1 1 1 1 87 PRO QB . 87 . HB# 1 2
515 1 1 1 1 95 GLU QB . 95 . HB# 1 2
515 1 1 1 1 107 LYS QB . 107 . HB# 1 2
515 1 1 1 1 112 LEU HG . 112 . HG 1 2
515 1 1 1 1 117 ILE HB . 117 . HB 1 2
515 1 1 1 1 119 LEU QB . 119 . HB# 1 2
515 1 1 1 1 127 GLU QB . 127 . HB# 1 2
515 1 1 1 1 128 LYS QB . 128 . HB# 1 2
515 1 1 1 1 131 LYS QB . 131 . HB# 1 2
515 1 1 1 1 134 GLN QB . 134 . HB# 1 2
515 1 1 1 1 136 PRO QB . 136 . HB# 1 2
515 1 1 1 1 140 GLU QB . 140 . HB# 1 2
515 1 1 1 1 143 GLU QB . 143 . HB# 1 2
515 1 1 1 1 153 LYS QB . 153 . HB# 1 2
515 1 1 1 1 165 LEU QB . 165 . HB# 1 2
515 1 1 1 1 166 LYS QB . 166 . HB# 1 2
515 1 1 1 1 168 VAL HB . 168 . HB 1 2
515 1 1 1 1 173 ILE HB . 173 . HB 1 2
515 1 1 1 1 179 PRO QG . 179 . HG# 1 2
515 1 1 1 1 180 PRO QG . 180 . HG# 1 2
515 1 1 2 2 15 VAL HB . 1087 . HB 1 2
515 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
515 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
515 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
515 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
515 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
515 1 2 1 1 64 TYR H . 64 . HN 1 2
516 1 1 1 1 7 VAL HB . 7 . HB 1 2
516 1 1 1 1 31 GLU QB . 31 . HB# 1 2
516 1 1 1 1 36 VAL HB . 36 . HB 1 2
516 1 1 1 1 44 VAL HB . 44 . HB 1 2
516 1 1 1 1 46 ILE HB . 46 . HB 1 2
516 1 1 1 1 55 LEU HG . 55 . HG 1 2
516 1 1 1 1 95 GLU QB . 95 . HB# 1 2
516 1 1 1 1 120 ARG QB . 120 . HB# 1 2
516 1 1 1 1 137 ILE HB . 137 . HB 1 2
516 1 1 1 1 145 LEU QB . 145 . HB# 1 2
516 1 1 1 1 156 GLU QG . 156 . HG# 1 2
516 1 1 1 1 163 LYS QB . 163 . HB# 1 2
516 1 1 1 1 166 LYS QD . 166 . HD# 1 2
516 1 1 1 1 174 LEU HG . 174 . HG 1 2
516 1 1 1 1 184 LYS QB . 184 . HB# 1 2
516 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
516 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
516 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
516 1 1 2 2 34 LEU HG . 1106 . HG 1 2
516 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
516 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
516 1 2 1 1 70 LEU H . 70 . HN 1 2
517 1 1 1 1 69 PRO QD . 69 . HD# 1 2
517 1 1 1 1 86 SER QB . 86 . HB# 1 2
517 1 1 1 1 93 VAL HA . 93 . HA 1 2
517 1 1 1 1 102 THR HA . 102 . HA 1 2
517 1 1 1 1 114 GLY QA . 114 . HA# 1 2
517 1 1 1 1 143 GLU HA . 143 . HA 1 2
517 1 1 1 1 146 ALA HA . 146 . HA 1 2
517 1 1 1 1 179 PRO QD . 179 . HD# 1 2
517 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
517 1 1 2 2 20 VAL HA . 1092 . HA 1 2
517 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
517 1 2 1 1 72 TYR H . 72 . HN 1 2
518 1 1 1 1 12 GLY QA . 12 . HA# 1 2
518 1 1 1 1 13 ALA HA . 13 . HA 1 2
518 1 1 1 1 34 PRO QD . 34 . HD# 1 2
518 1 1 1 1 36 VAL HA . 36 . HA 1 2
518 1 1 1 1 75 THR HB . 75 . HB 1 2
518 1 1 1 1 98 VAL HA . 98 . HA 1 2
518 1 1 1 1 105 CYS QB . 105 . HB# 1 2
518 1 1 1 1 126 ILE HA . 126 . HA 1 2
518 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
518 1 2 1 1 72 TYR H . 72 . HN 1 2
519 1 1 1 1 75 THR H . 75 . HN 1 2
519 1 2 1 1 103 HIS HD2 . 103 . HD2 1 2
520 1 1 1 1 7 VAL QG . 7 . HG# 1 2
520 1 1 1 1 19 LEU QD . 19 . HD# 1 2
520 1 1 1 1 44 VAL QG . 44 . HG# 1 2
520 1 1 1 1 93 VAL QG . 93 . HG# 1 2
520 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
520 1 1 1 1 119 LEU QD . 119 . HD# 1 2
520 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
520 1 1 1 1 129 LEU QD . 129 . HD# 1 2
520 1 1 1 1 145 LEU QD . 145 . HD# 1 2
520 1 1 1 1 149 LEU QD . 149 . HD# 1 2
520 1 1 1 1 168 VAL QG . 168 . HG# 1 2
520 1 1 1 1 174 LEU QD . 174 . HD# 1 2
520 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
520 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
520 1 2 1 1 75 THR H . 75 . HN 1 2
521 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
521 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
521 1 1 1 1 80 VAL QG . 80 . HG# 1 2
521 1 1 1 1 85 VAL QG . 85 . HG# 1 2
521 1 1 1 1 115 THR MG . 115 . HG2# 1 2
521 1 1 1 1 129 LEU QD . 129 . HD# 1 2
521 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
521 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
521 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
521 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
521 1 2 1 1 78 PHE H . 78 . HN 1 2
522 1 1 1 1 9 VAL QG . 9 . HG# 1 2
522 1 1 1 1 19 LEU QD . 19 . HD# 1 2
522 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
522 1 1 1 1 77 VAL QG . 77 . HG# 1 2
522 1 1 1 1 85 VAL QG . 85 . HG# 1 2
522 1 1 1 1 98 VAL QG . 98 . HG# 1 2
522 1 1 1 1 145 LEU QD . 145 . HD# 1 2
522 1 1 1 1 149 LEU QD . 149 . HD# 1 2
522 1 1 1 1 174 LEU QD . 174 . HD# 1 2
522 1 1 1 1 177 LEU QD . 177 . HD# 1 2
522 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
522 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
522 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
522 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
522 1 2 1 1 79 LEU H . 79 . HN 1 2
523 1 1 1 1 12 GLY QA . 12 . HA# 1 2
523 1 1 1 1 13 ALA HA . 13 . HA 1 2
523 1 1 1 1 34 PRO QD . 34 . HD# 1 2
523 1 1 1 1 36 VAL HA . 36 . HA 1 2
523 1 1 1 1 40 TYR QB . 40 . HB# 1 2
523 1 1 1 1 64 TYR QB . 64 . HB# 1 2
523 1 1 1 1 70 LEU HA . 70 . HA 1 2
523 1 1 1 1 98 VAL HA . 98 . HA 1 2
523 1 1 1 1 104 HIS QB . 104 . HB# 1 2
523 1 1 1 1 105 CYS QB . 105 . HB# 1 2
523 1 1 1 1 126 ILE HA . 126 . HA 1 2
523 1 1 1 1 152 VAL HA . 152 . HA 1 2
523 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
523 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
523 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
523 1 2 1 1 83 SER H . 83 . HN 1 2
524 1 1 1 1 28 PHE HA . 28 . HA 1 2
524 1 1 1 1 77 VAL HA . 77 . HA 1 2
524 1 1 1 1 79 LEU HA . 79 . HA 1 2
524 1 1 1 1 108 THR HA . 108 . HA 1 2
524 1 1 1 1 111 LEU HA . 111 . HA 1 2
524 1 1 1 1 125 THR HA . 125 . HA 1 2
524 1 1 1 1 138 THR HB . 138 . HB 1 2
524 1 1 2 2 7 SER HA . 1079 . HA 1 2
524 1 1 2 2 39 ASN HA . 1111 . HA 1 2
524 1 2 1 1 84 VAL H . 84 . HN 1 2
525 1 1 1 1 8 VAL QG . 8 . HG# 1 2
525 1 1 1 1 33 VAL QG . 33 . HG# 1 2
525 1 1 1 1 35 THR MG . 35 . HG2# 1 2
525 1 1 1 1 53 LEU QD . 53 . HD# 1 2
525 1 1 1 1 55 LEU QD . 55 . HD# 1 2
525 1 1 1 1 77 VAL QG . 77 . HG# 1 2
525 1 1 1 1 84 VAL QG . 84 . HG# 1 2
525 1 1 1 1 96 LYS QB . 96 . HB# 1 2
525 1 1 1 1 96 LYS QD . 96 . HD# 1 2
525 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
525 1 1 1 1 119 LEU QD . 119 . HD# 1 2
525 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
525 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
525 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
525 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
525 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
525 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
525 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
525 1 2 1 1 86 SER H . 86 . HN 1 2
526 1 1 1 1 12 GLY QA . 12 . HA# 1 2
526 1 1 1 1 13 ALA HA . 13 . HA 1 2
526 1 1 1 1 34 PRO QD . 34 . HD# 1 2
526 1 1 1 1 36 VAL HA . 36 . HA 1 2
526 1 1 1 1 75 THR HB . 75 . HB 1 2
526 1 1 1 1 98 VAL HA . 98 . HA 1 2
526 1 1 1 1 105 CYS QB . 105 . HB# 1 2
526 1 1 1 1 120 ARG HA . 120 . HA 1 2
526 1 1 1 1 126 ILE HA . 126 . HA 1 2
526 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
526 1 2 1 1 86 SER H . 86 . HN 1 2
527 1 1 1 1 24 THR H . 24 . HN 1 2
527 1 1 1 1 56 PHE QD . 56 . HD# 1 2
527 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
527 1 1 1 1 77 VAL H . 77 . HN 1 2
527 1 1 1 1 85 VAL H . 85 . HN 1 2
527 1 1 1 1 103 HIS H . 103 . HN 1 2
527 1 1 1 1 141 THR H . 141 . HN 1 2
527 1 1 1 1 142 ALA H . 142 . HN 1 2
527 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
527 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
527 1 2 1 1 86 SER H . 86 . HN 1 2
528 1 1 1 1 11 ASP QB . 11 . HB# 1 2
528 1 1 1 1 82 PHE QB . 82 . HB# 1 2
528 1 1 1 1 84 VAL HB . 84 . HB 1 2
528 1 1 1 1 90 PHE QB . 90 . HB# 1 2
528 1 1 1 1 94 LYS QE . 94 . HE# 1 2
528 1 1 1 1 122 ASP QB . 122 . HB# 1 2
528 1 1 1 1 148 ASP QB . 148 . HB# 1 2
528 1 1 1 1 154 TYR QB . 154 . HB# 1 2
528 1 1 2 2 8 ASP QB . 1080 . HB# 1 2
528 1 1 2 2 9 PHE QB . 1081 . HB# 1 2
528 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
528 1 1 2 2 17 PHE QB . 1089 . HB# 1 2
528 1 2 1 1 89 SER H . 89 . HN 1 2
529 1 1 1 1 17 THR HB . 17 . HB 1 2
529 1 1 1 1 31 GLU HA . 31 . HA 1 2
529 1 1 1 1 58 THR HB . 58 . HB 1 2
529 1 1 1 1 59 ALA HA . 59 . HA 1 2
529 1 1 1 1 85 VAL HA . 85 . HA 1 2
529 1 1 1 1 106 PRO HA . 106 . HA 1 2
529 1 1 1 1 118 ASP HA . 118 . HA 1 2
529 1 1 2 2 2 SER HA . 1074 . HA 1 2
529 1 1 2 2 4 SER HA . 1076 . HA 1 2
529 1 1 2 2 23 GLU HA . 1095 . HA 1 2
529 1 1 2 2 31 TRP HA . 1103 . HA 1 2
529 1 1 2 2 38 SER HA . 1110 . HA 1 2
529 1 1 2 2 43 SER HA . 1115 . HA 1 2
529 1 2 1 1 89 SER H . 89 . HN 1 2
530 1 1 1 1 40 TYR QE . 40 . HE# 1 2
530 1 2 1 1 89 SER H . 89 . HN 1 2
531 1 1 1 1 23 TYR H . 23 . HN 1 2
531 1 1 1 1 25 THR H . 25 . HN 1 2
531 1 1 1 1 31 GLU H . 31 . HN 1 2
531 1 1 1 1 49 GLU H . 49 . HN 1 2
531 1 1 1 1 59 ALA H . 59 . HN 1 2
531 1 1 1 1 95 GLU H . 95 . HN 1 2
531 1 1 1 1 97 TRP H . 97 . HN 1 2
531 1 1 1 1 117 ILE H . 117 . HN 1 2
531 1 1 1 1 177 LEU H . 177 . HN 1 2
531 1 1 1 1 178 GLU H . 178 . HN 1 2
531 1 1 2 2 36 GLN H . 1108 . HN 1 2
531 1 2 1 1 96 LYS H . 96 . HN 1 2
532 1 1 1 1 11 ASP QB . 11 . HB# 1 2
532 1 1 1 1 82 PHE QB . 82 . HB# 1 2
532 1 1 1 1 84 VAL HB . 84 . HB 1 2
532 1 1 1 1 90 PHE QB . 90 . HB# 1 2
532 1 1 1 1 94 LYS QE . 94 . HE# 1 2
532 1 1 1 1 148 ASP QB . 148 . HB# 1 2
532 1 1 1 1 154 TYR QB . 154 . HB# 1 2
532 1 1 1 1 157 CYS QB . 157 . HB# 1 2
532 1 1 2 2 8 ASP QB . 1080 . HB# 1 2
532 1 1 2 2 9 PHE QB . 1081 . HB# 1 2
532 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
532 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
532 1 1 2 2 39 ASN QB . 1111 . HB# 1 2
532 1 2 1 1 97 TRP HE1 . 97 . HE1 1 2
533 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
533 1 1 1 1 10 GLY QA . 10 . HA# 1 2
533 1 1 1 1 66 ARG QG . 66 . HG# 1 2
533 1 1 1 1 94 LYS QB . 94 . HB# 1 2
533 1 1 1 1 119 LEU HG . 119 . HG 1 2
533 1 1 1 1 120 ARG QB . 120 . HB# 1 2
533 1 1 1 1 128 LYS QG . 128 . HG# 1 2
533 1 1 1 1 130 ALA MB . 130 . HB# 1 2
533 1 1 1 1 133 LYS QD . 133 . HD# 1 2
533 1 1 1 1 135 LYS QB . 135 . HB# 1 2
533 1 1 1 1 144 LYS QD . 144 . HD# 1 2
533 1 1 1 1 147 ARG QG . 147 . HG# 1 2
533 1 1 1 1 152 VAL HB . 152 . HB 1 2
533 1 1 1 1 163 LYS QD . 163 . HD# 1 2
533 1 1 1 1 177 LEU QB . 177 . HB# 1 2
533 1 1 1 1 184 LYS QD . 184 . HD# 1 2
533 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
533 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
533 1 1 2 2 27 MET ME . 1099 . HE# 1 2
533 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
533 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
533 1 2 1 1 97 TRP HE1 . 97 . HE1 1 2
534 1 1 1 1 24 THR HA . 24 . HA 1 2
534 1 1 1 1 90 PHE QB . 90 . HB# 1 2
534 1 1 1 1 92 ASN QB . 92 . HB# 1 2
534 1 1 1 1 114 GLY QA . 114 . HA# 1 2
534 1 1 1 1 147 ARG QD . 147 . HD# 1 2
534 1 1 1 1 160 LEU HA . 160 . HA 1 2
534 1 1 1 1 173 ILE HA . 173 . HA 1 2
534 1 1 2 2 6 PRO QD . 1078 . HD# 1 2
534 1 2 1 1 97 TRP HE1 . 97 . HE1 1 2
535 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
535 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
535 1 1 1 1 19 LEU QD . 19 . HD# 1 2
535 1 1 1 1 80 VAL QG . 80 . HG# 1 2
535 1 1 1 1 85 VAL QG . 85 . HG# 1 2
535 1 1 1 1 115 THR MG . 115 . HG2# 1 2
535 1 1 1 1 129 LEU QD . 129 . HD# 1 2
535 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
535 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
535 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
535 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
535 1 2 1 1 98 VAL H . 98 . HN 1 2
536 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
536 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
536 1 1 1 1 80 VAL QG . 80 . HG# 1 2
536 1 1 1 1 85 VAL QG . 85 . HG# 1 2
536 1 1 1 1 96 LYS QD . 96 . HD# 1 2
536 1 1 1 1 98 VAL QG . 98 . HG# 1 2
536 1 1 1 1 115 THR MG . 115 . HG2# 1 2
536 1 1 1 1 129 LEU QD . 129 . HD# 1 2
536 1 1 1 1 155 VAL QG . 155 . HG# 1 2
536 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
536 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
536 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
536 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
536 1 2 1 1 101 ILE H . 101 . HN 1 2
537 1 1 1 1 38 ASP H . 38 . HN 1 2
537 1 1 1 1 86 SER H . 86 . HN 1 2
537 1 1 1 1 147 ARG H . 147 . HN 1 2
537 1 1 1 1 177 LEU H . 177 . HN 1 2
537 1 2 1 1 104 HIS H . 104 . HN 1 2
538 1 1 1 1 26 ASN QB . 26 . HB# 1 2
538 1 1 1 1 68 ARG QD . 68 . HD# 1 2
538 1 1 1 1 78 PHE QB . 78 . HB# 1 2
538 1 1 1 1 97 TRP QB . 97 . HB# 1 2
538 1 1 1 1 104 HIS QB . 104 . HB# 1 2
538 1 1 1 1 105 CYS QB . 105 . HB# 1 2
538 1 1 1 1 107 LYS QE . 107 . HE# 1 2
538 1 1 1 1 110 PHE QB . 110 . HB# 1 2
538 1 1 1 1 128 LYS QE . 128 . HE# 1 2
538 1 1 1 1 131 LYS QE . 131 . HE# 1 2
538 1 1 1 1 133 LYS QE . 133 . HE# 1 2
538 1 1 1 1 135 LYS QE . 135 . HE# 1 2
538 1 1 1 1 144 LYS QE . 144 . HE# 1 2
538 1 1 1 1 151 ALA HA . 151 . HA 1 2
538 1 1 1 1 168 VAL HA . 168 . HA 1 2
538 1 1 1 1 183 LYS QE . 183 . HE# 1 2
538 1 1 1 1 184 LYS QE . 184 . HE# 1 2
538 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
538 1 1 2 2 24 PHE QB . 1096 . HB# 1 2
538 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
538 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
538 1 1 2 2 46 LYS QE . 1118 . HE# 1 2
538 1 2 1 1 111 LEU H . 111 . HN 1 2
539 1 1 1 1 32 TYR QE . 32 . HE# 1 2
539 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
539 1 1 1 1 78 PHE QD . 78 . HD# 1 2
539 1 1 1 1 110 PHE QR . 110 . HD# 1 2
539 1 1 1 1 154 TYR QD . 154 . HD# 1 2
539 1 2 1 1 111 LEU H . 111 . HN 1 2
540 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
540 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
540 1 1 1 1 80 VAL QG . 80 . HG# 1 2
540 1 1 1 1 85 VAL QG . 85 . HG# 1 2
540 1 1 1 1 96 LYS QD . 96 . HD# 1 2
540 1 1 1 1 98 VAL QG . 98 . HG# 1 2
540 1 1 1 1 111 LEU QD . 111 . HD# 1 2
540 1 1 1 1 115 THR MG . 115 . HG2# 1 2
540 1 1 1 1 129 LEU QD . 129 . HD# 1 2
540 1 1 1 1 155 VAL QG . 155 . HG# 1 2
540 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
540 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
540 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
540 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
540 1 2 1 1 111 LEU H . 111 . HN 1 2
541 1 1 1 1 32 TYR QE . 32 . HE# 1 2
541 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
541 1 1 1 1 70 LEU H . 70 . HN 1 2
541 1 1 1 1 72 TYR H . 72 . HN 1 2
541 1 1 1 1 78 PHE QD . 78 . HD# 1 2
541 1 1 1 1 110 PHE QD . 110 . HD# 1 2
541 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
541 1 1 2 2 9 PHE QE . 1081 . HE# 1 2
541 1 1 2 2 11 HIS HD2 . 1083 . HD2 1 2
541 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
541 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
541 1 2 1 1 112 LEU H . 112 . HN 1 2
542 1 1 1 1 25 THR HB . 25 . HB 1 2
542 1 1 1 1 30 SER QB . 30 . HB# 1 2
542 1 1 1 1 35 THR HA . 35 . HA 1 2
542 1 1 1 1 117 ILE HA . 117 . HA 1 2
542 1 1 1 1 125 THR HB . 125 . HB 1 2
542 1 1 1 1 141 THR HA . 141 . HA 1 2
542 1 1 1 1 142 ALA HA . 142 . HA 1 2
542 1 1 1 1 164 GLY QA . 164 . HA# 1 2
542 1 1 1 1 165 LEU HA . 165 . HA 1 2
542 1 1 1 1 174 LEU HA . 174 . HA 1 2
542 1 1 1 1 180 PRO QD . 180 . HD# 1 2
542 1 1 1 1 182 PRO QD . 182 . HD# 1 2
542 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
542 1 1 2 2 2 SER QB . 1074 . HB# 1 2
542 1 1 2 2 7 SER QB . 1079 . HB# 1 2
542 1 1 2 2 12 THR HB . 1084 . HB 1 2
542 1 1 2 2 38 SER QB . 1110 . HB# 1 2
542 1 1 2 2 43 SER QB . 1115 . HB# 1 2
542 1 2 1 1 119 LEU H . 119 . HN 1 2
543 1 1 1 1 31 GLU QB . 31 . HB# 1 2
543 1 1 1 1 36 VAL HB . 36 . HB 1 2
543 1 1 1 1 44 VAL HB . 44 . HB 1 2
543 1 1 1 1 55 LEU HG . 55 . HG 1 2
543 1 1 1 1 63 ASP QB . 63 . HB# 1 2
543 1 1 1 1 95 GLU QB . 95 . HB# 1 2
543 1 1 1 1 120 ARG QB . 120 . HB# 1 2
543 1 1 1 1 137 ILE HB . 137 . HB 1 2
543 1 1 1 1 145 LEU QB . 145 . HB# 1 2
543 1 1 1 1 156 GLU QG . 156 . HG# 1 2
543 1 1 1 1 166 LYS QD . 166 . HD# 1 2
543 1 1 1 1 174 LEU HG . 174 . HG 1 2
543 1 1 1 1 184 LYS QB . 184 . HB# 1 2
543 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
543 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
543 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
543 1 1 2 2 34 LEU HG . 1106 . HG 1 2
543 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
543 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
543 1 2 1 1 119 LEU H . 119 . HN 1 2
544 1 1 1 1 9 VAL QG . 9 . HG# 1 2
544 1 1 1 1 19 LEU QD . 19 . HD# 1 2
544 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
544 1 1 1 1 77 VAL QG . 77 . HG# 1 2
544 1 1 1 1 85 VAL QG . 85 . HG# 1 2
544 1 1 1 1 98 VAL QG . 98 . HG# 1 2
544 1 1 1 1 119 LEU QD . 119 . HD# 1 2
544 1 1 1 1 145 LEU QD . 145 . HD# 1 2
544 1 1 1 1 149 LEU QD . 149 . HD# 1 2
544 1 1 1 1 174 LEU QD . 174 . HD# 1 2
544 1 1 1 1 177 LEU QD . 177 . HD# 1 2
544 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
544 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
544 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
544 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
544 1 2 1 1 120 ARG H . 120 . HN 1 2
545 1 1 1 1 7 VAL QG . 7 . HG# 1 2
545 1 1 1 1 19 LEU QD . 19 . HD# 1 2
545 1 1 1 1 44 VAL QG . 44 . HG# 1 2
545 1 1 1 1 93 VAL QG . 93 . HG# 1 2
545 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
545 1 1 1 1 119 LEU QD . 119 . HD# 1 2
545 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
545 1 1 1 1 129 LEU QD . 129 . HD# 1 2
545 1 1 1 1 145 LEU QD . 145 . HD# 1 2
545 1 1 1 1 149 LEU QD . 149 . HD# 1 2
545 1 1 1 1 168 VAL QG . 168 . HG# 1 2
545 1 1 1 1 174 LEU QD . 174 . HD# 1 2
545 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
545 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
545 1 2 1 1 121 ASP H . 121 . HN 1 2
546 1 1 1 1 120 ARG H . 120 . HN 1 2
546 1 1 1 1 122 ASP H . 122 . HN 1 2
546 1 1 1 1 144 LYS H . 144 . HN 1 2
546 1 1 1 1 145 LEU H . 145 . HN 1 2
546 1 1 1 1 167 ASN QD . 167 . HD2# 1 2
546 1 1 1 1 168 VAL H . 168 . HN 1 2
546 1 1 2 2 13 ILE H . 1085 . HN 1 2
546 1 1 2 2 21 THR H . 1093 . HN 1 2
546 1 2 1 1 121 ASP H . 121 . HN 1 2
547 1 1 1 1 1 MET HA . 1 . HA 1 2
547 1 1 1 1 4 ILE HA . 4 . HA 1 2
547 1 1 1 1 22 SER HA . 22 . HA 1 2
547 1 1 1 1 25 THR HA . 25 . HA 1 2
547 1 1 1 1 27 LYS HA . 27 . HA 1 2
547 1 1 1 1 61 LEU HA . 61 . HA 1 2
547 1 1 1 1 65 ASP HA . 65 . HA 1 2
547 1 1 1 1 89 SER QB . 89 . HB# 1 2
547 1 1 1 1 107 LYS HA . 107 . HA 1 2
547 1 1 1 1 119 LEU HA . 119 . HA 1 2
547 1 1 1 1 123 PRO QD . 123 . HD# 1 2
547 1 1 1 1 148 ASP HA . 148 . HA 1 2
547 1 1 1 1 149 LEU HA . 149 . HA 1 2
547 1 1 1 1 153 LYS HA . 153 . HA 1 2
547 1 1 1 1 182 PRO HA . 182 . HA 1 2
547 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
547 1 1 2 2 42 LYS HA . 1114 . HA 1 2
547 1 2 1 1 122 ASP H . 122 . HN 1 2
548 1 1 1 1 11 ASP H . 11 . HN 1 2
548 1 1 1 1 103 HIS HE1 . 103 . HE1 1 2
548 1 1 1 1 127 GLU H . 127 . HN 1 2
548 1 1 1 1 155 VAL H . 155 . HN 1 2
548 1 1 1 1 181 GLU H . 181 . HN 1 2
548 1 1 2 2 15 VAL H . 1087 . HN 1 2
548 1 1 2 2 22 GLY H . 1094 . HN 1 2
548 1 1 2 2 42 LYS H . 1114 . HN 1 2
548 1 2 1 1 125 THR H . 125 . HN 1 2
549 1 1 1 1 7 VAL QG . 7 . HG# 1 2
549 1 1 1 1 17 THR MG . 17 . HG2# 1 2
549 1 1 1 1 53 LEU QB . 53 . HB# 1 2
549 1 1 1 1 93 VAL QG . 93 . HG# 1 2
549 1 1 1 1 96 LYS QB . 96 . HB# 1 2
549 1 1 1 1 102 THR MG . 102 . HG2# 1 2
549 1 1 1 1 112 LEU QD . 112 . HD# 1 2
549 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
549 1 1 1 1 125 THR MG . 125 . HG2# 1 2
549 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
549 1 1 1 1 153 LYS QG . 153 . HG# 1 2
549 1 1 1 1 165 LEU QD . 165 . HD# 1 2
549 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
549 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
549 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
549 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
549 1 2 1 1 126 ILE H . 126 . HN 1 2
550 1 1 1 1 1 MET QB . 1 . HB# 1 2
550 1 1 1 1 9 VAL HB . 9 . HB 1 2
550 1 1 1 1 19 LEU HG . 19 . HG 1 2
550 1 1 1 1 33 VAL HB . 33 . HB 1 2
550 1 1 1 1 45 MET QB . 45 . HB# 1 2
550 1 1 1 1 61 LEU QB . 61 . HB# 1 2
550 1 1 1 1 62 GLU QB . 62 . HB# 1 2
550 1 1 1 1 68 ARG QB . 68 . HB# 1 2
550 1 1 1 1 96 LYS QE . 96 . HE# 1 2
550 1 1 1 1 112 LEU HG . 112 . HG 1 2
550 1 1 1 1 117 ILE HB . 117 . HB 1 2
550 1 1 1 1 123 PRO QB . 123 . HB# 1 2
550 1 1 1 1 128 LYS QB . 128 . HB# 1 2
550 1 1 1 1 131 LYS QB . 131 . HB# 1 2
550 1 1 1 1 133 LYS QB . 133 . HB# 1 2
550 1 1 1 1 134 GLN QB . 134 . HB# 1 2
550 1 1 1 1 139 PRO QB . 139 . HB# 1 2
550 1 1 1 1 143 GLU QB . 143 . HB# 1 2
550 1 1 1 1 144 LYS QB . 144 . HB# 1 2
550 1 1 1 1 147 ARG QB . 147 . HB# 1 2
550 1 1 1 1 156 GLU QB . 156 . HB# 1 2
550 1 1 1 1 165 LEU QB . 165 . HB# 1 2
550 1 1 1 1 166 LYS QB . 166 . HB# 1 2
550 1 1 1 1 168 VAL HB . 168 . HB 1 2
550 1 1 1 1 171 GLU QG . 171 . HG# 1 2
550 1 1 1 1 173 ILE HB . 173 . HB 1 2
550 1 1 1 1 178 GLU QB . 178 . HB# 1 2
550 1 1 1 1 179 PRO QB . 179 . HB# 1 2
550 1 1 1 1 181 GLU QB . 181 . HB# 1 2
550 1 1 1 1 182 PRO QG . 182 . HG# 1 2
550 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
550 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
550 1 1 2 2 27 MET QB . 1099 . HB# 1 2
550 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
550 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
550 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
550 1 2 1 1 130 ALA H . 130 . HN 1 2
551 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
551 1 1 1 1 10 GLY QA . 10 . HA# 1 2
551 1 1 1 1 66 ARG QG . 66 . HG# 1 2
551 1 1 1 1 94 LYS QB . 94 . HB# 1 2
551 1 1 1 1 119 LEU HG . 119 . HG 1 2
551 1 1 1 1 120 ARG QB . 120 . HB# 1 2
551 1 1 1 1 128 LYS QG . 128 . HG# 1 2
551 1 1 1 1 133 LYS QD . 133 . HD# 1 2
551 1 1 1 1 135 LYS QB . 135 . HB# 1 2
551 1 1 1 1 144 LYS QD . 144 . HD# 1 2
551 1 1 1 1 147 ARG QG . 147 . HG# 1 2
551 1 1 1 1 152 VAL HB . 152 . HB 1 2
551 1 1 1 1 163 LYS QD . 163 . HD# 1 2
551 1 1 1 1 177 LEU QB . 177 . HB# 1 2
551 1 1 1 1 184 LYS QD . 184 . HD# 1 2
551 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
551 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
551 1 1 2 2 27 MET ME . 1099 . HE# 1 2
551 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
551 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
551 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
551 1 2 1 1 131 LYS H . 131 . HN 1 2
552 1 1 1 1 83 SER H . 83 . HN 1 2
552 1 1 1 1 89 SER H . 89 . HN 1 2
552 1 1 1 1 91 GLU H . 91 . HN 1 2
552 1 1 1 1 92 ASN H . 92 . HN 1 2
552 1 1 1 1 96 LYS H . 96 . HN 1 2
552 1 1 1 1 131 LYS H . 131 . HN 1 2
552 1 1 1 1 133 LYS H . 133 . HN 1 2
552 1 1 1 1 134 GLN H . 134 . HN 1 2
552 1 1 1 1 156 GLU H . 156 . HN 1 2
552 1 1 1 1 174 LEU H . 174 . HN 1 2
552 1 2 1 1 132 ASN H . 132 . HN 1 2
553 1 1 1 1 4 ILE HB . 4 . HB 1 2
553 1 1 1 1 19 LEU QB . 19 . HB# 1 2
553 1 1 1 1 20 LEU QB . 20 . HB# 1 2
553 1 1 1 1 21 ILE HB . 21 . HB 1 2
553 1 1 1 1 66 ARG QB . 66 . HB# 1 2
553 1 1 1 1 94 LYS QB . 94 . HB# 1 2
553 1 1 1 1 107 LYS QD . 107 . HD# 1 2
553 1 1 1 1 109 PRO QB . 109 . HB# 1 2
553 1 1 1 1 128 LYS QD . 128 . HD# 1 2
553 1 1 1 1 131 LYS QD . 131 . HD# 1 2
553 1 1 1 1 131 LYS QG . 131 . HG# 1 2
553 1 1 1 1 133 LYS QD . 133 . HD# 1 2
553 1 1 1 1 144 LYS QD . 144 . HD# 1 2
553 1 1 1 1 150 LYS QD . 150 . HD# 1 2
553 1 1 1 1 152 VAL HB . 152 . HB 1 2
553 1 1 1 1 153 LYS QB . 153 . HB# 1 2
553 1 1 1 1 159 ALA MB . 159 . HB# 1 2
553 1 1 1 1 163 LYS QD . 163 . HD# 1 2
553 1 1 1 1 165 LEU HG . 165 . HG 1 2
553 1 1 1 1 183 LYS QD . 183 . HD# 1 2
553 1 1 1 1 184 LYS QB . 184 . HB# 1 2
553 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
553 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
553 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
553 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
553 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
553 1 1 2 2 35 LEU HG . 1107 . HG 1 2
553 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
553 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
553 1 2 1 1 132 ASN H . 132 . HN 1 2
554 1 1 1 1 3 THR HB . 3 . HB 1 2
554 1 1 1 1 22 SER QB . 22 . HB# 1 2
554 1 1 1 1 30 SER HA . 30 . HA 1 2
554 1 1 1 1 95 GLU HA . 95 . HA 1 2
554 1 1 1 1 108 THR HB . 108 . HB 1 2
554 1 1 1 1 129 LEU HA . 129 . HA 1 2
554 1 1 1 1 131 LYS HA . 131 . HA 1 2
554 1 1 1 1 139 PRO HA . 139 . HA 1 2
554 1 1 1 1 145 LEU HA . 145 . HA 1 2
554 1 1 1 1 155 VAL HA . 155 . HA 1 2
554 1 1 2 2 10 GLU HA . 1082 . HA 1 2
554 1 1 2 2 30 GLN HA . 1102 . HA 1 2
554 1 1 2 2 33 ARG HA . 1105 . HA 1 2
554 1 2 1 1 134 GLN H . 134 . HN 1 2
555 1 1 1 1 31 GLU QB . 31 . HB# 1 2
555 1 1 1 1 36 VAL HB . 36 . HB 1 2
555 1 1 1 1 45 MET ME . 45 . HE# 1 2
555 1 1 1 1 59 ALA MB . 59 . HB# 1 2
555 1 1 1 1 63 ASP QB . 63 . HB# 1 2
555 1 1 1 1 94 LYS QB . 94 . HB# 1 2
555 1 1 1 1 107 LYS QB . 107 . HB# 1 2
555 1 1 1 1 129 LEU QB . 129 . HB# 1 2
555 1 1 1 1 129 LEU HG . 129 . HG 1 2
555 1 1 1 1 135 LYS QB . 135 . HB# 1 2
555 1 1 1 1 137 ILE HB . 137 . HB 1 2
555 1 1 1 1 140 GLU QB . 140 . HB# 1 2
555 1 1 1 1 144 LYS QB . 144 . HB# 1 2
555 1 1 1 1 147 ARG QG . 147 . HG# 1 2
555 1 1 1 1 149 LEU HG . 149 . HG 1 2
555 1 1 1 1 150 LYS QB . 150 . HB# 1 2
555 1 1 1 1 182 PRO QB . 182 . HB# 1 2
555 1 1 1 1 183 LYS QB . 183 . HB# 1 2
555 1 1 2 2 27 MET QB . 1099 . HB# 1 2
555 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
555 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
555 1 1 2 2 40 ILE HB . 1112 . HB 1 2
555 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
555 1 2 1 1 134 GLN QE . 134 . HE2# 1 2
556 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
556 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
556 1 1 1 1 9 VAL QG . 9 . HG# 1 2
556 1 1 1 1 19 LEU QD . 19 . HD# 1 2
556 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
556 1 1 1 1 77 VAL QG . 77 . HG# 1 2
556 1 1 1 1 80 VAL QG . 80 . HG# 1 2
556 1 1 1 1 85 VAL QG . 85 . HG# 1 2
556 1 1 1 1 98 VAL QG . 98 . HG# 1 2
556 1 1 1 1 129 LEU QD . 129 . HD# 1 2
556 1 1 1 1 149 LEU QD . 149 . HD# 1 2
556 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
556 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
556 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
556 1 2 1 1 135 LYS H . 135 . HN 1 2
557 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
557 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
557 1 1 1 1 28 PHE QD . 28 . HD# 1 2
557 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
557 1 1 1 1 90 PHE HZ . 90 . HZ 1 2
557 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
557 1 1 2 2 9 PHE HZ . 1081 . HZ 1 2
557 1 1 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
557 1 2 1 1 142 ALA H . 142 . HN 1 2
558 1 1 1 1 19 LEU HA . 19 . HA 1 2
558 1 1 1 1 30 SER QB . 30 . HB# 1 2
558 1 1 1 1 63 ASP HA . 63 . HA 1 2
558 1 1 1 1 124 SER QB . 124 . HB# 1 2
558 1 1 1 1 128 LYS HA . 128 . HA 1 2
558 1 1 1 1 140 GLU HA . 140 . HA 1 2
558 1 1 1 1 144 LYS HA . 144 . HA 1 2
558 1 1 1 1 162 GLN HA . 162 . HA 1 2
558 1 1 1 1 166 LYS HA . 166 . HA 1 2
558 1 1 1 1 171 GLU HA . 171 . HA 1 2
558 1 1 1 1 176 ALA HA . 176 . HA 1 2
558 1 1 2 2 12 THR HA . 1084 . HA 1 2
558 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
558 1 1 2 2 29 GLU HA . 1101 . HA 1 2
558 1 1 2 2 32 ALA HA . 1104 . HA 1 2
558 1 2 1 1 143 GLU H . 143 . HN 1 2
559 1 1 1 1 17 THR MG . 17 . HG2# 1 2
559 1 1 1 1 27 LYS QG . 27 . HG# 1 2
559 1 1 1 1 52 THR MG . 52 . HG2# 1 2
559 1 1 1 1 53 LEU QB . 53 . HB# 1 2
559 1 1 1 1 96 LYS QB . 96 . HB# 1 2
559 1 1 1 1 102 THR MG . 102 . HG2# 1 2
559 1 1 1 1 112 LEU QD . 112 . HD# 1 2
559 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
559 1 1 1 1 125 THR MG . 125 . HG2# 1 2
559 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
559 1 1 1 1 141 THR MG . 141 . HG2# 1 2
559 1 1 1 1 153 LYS QG . 153 . HG# 1 2
559 1 1 1 1 165 LEU QD . 165 . HD# 1 2
559 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
559 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
559 1 2 1 1 145 LEU H . 145 . HN 1 2
560 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
560 1 1 1 1 28 PHE QD . 28 . HD# 1 2
560 1 1 1 1 90 PHE QE . 90 . HE# 1 2
560 1 1 1 1 90 PHE HZ . 90 . HZ 1 2
560 1 1 1 1 169 PHE QE . 169 . HE# 1 2
560 1 1 2 2 9 PHE HZ . 1081 . HZ 1 2
560 1 2 1 1 145 LEU H . 145 . HN 1 2
561 1 1 1 1 120 ARG H . 120 . HN 1 2
561 1 1 1 1 144 LYS H . 144 . HN 1 2
561 1 1 1 1 145 LEU H . 145 . HN 1 2
561 1 1 1 1 167 ASN QD . 167 . HD2# 1 2
561 1 1 1 1 168 VAL H . 168 . HN 1 2
561 1 1 2 2 13 ILE H . 1085 . HN 1 2
561 1 1 2 2 21 THR H . 1093 . HN 1 2
561 1 2 1 1 147 ARG H . 147 . HN 1 2
562 1 1 1 1 61 LEU H . 61 . HN 1 2
562 1 1 1 1 105 CYS H . 105 . HN 1 2
562 1 1 1 1 146 ALA H . 146 . HN 1 2
562 1 1 1 1 148 ASP H . 148 . HN 1 2
562 1 1 1 1 173 ILE H . 173 . HN 1 2
562 1 1 1 1 183 LYS H . 183 . HN 1 2
562 1 1 2 2 19 ALA H . 1091 . HN 1 2
562 1 1 2 2 44 GLU H . 1116 . HN 1 2
562 1 2 1 1 147 ARG H . 147 . HN 1 2
563 1 1 1 1 2 GLN QG . 2 . HG# 1 2
563 1 1 1 1 20 LEU HG . 20 . HG 1 2
563 1 1 1 1 49 GLU QB . 49 . HB# 1 2
563 1 1 1 1 74 GLN QG . 74 . HG# 1 2
563 1 1 1 1 81 CYS QB . 81 . HB# 1 2
563 1 1 1 1 91 GLU QB . 91 . HB# 1 2
563 1 1 1 1 98 VAL HB . 98 . HB 1 2
563 1 1 1 1 123 PRO QG . 123 . HG# 1 2
563 1 1 1 1 162 GLN QB . 162 . HB# 1 2
563 1 1 1 1 162 GLN QG . 162 . HG# 1 2
563 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
563 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
563 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
563 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
563 1 2 1 1 148 ASP H . 148 . HN 1 2
564 1 1 1 1 7 VAL QG . 7 . HG# 1 2
564 1 1 1 1 19 LEU QD . 19 . HD# 1 2
564 1 1 1 1 44 VAL QG . 44 . HG# 1 2
564 1 1 1 1 98 VAL QG . 98 . HG# 1 2
564 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
564 1 1 1 1 119 LEU QD . 119 . HD# 1 2
564 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
564 1 1 1 1 129 LEU QD . 129 . HD# 1 2
564 1 1 1 1 145 LEU QD . 145 . HD# 1 2
564 1 1 1 1 149 LEU QD . 149 . HD# 1 2
564 1 1 1 1 174 LEU QD . 174 . HD# 1 2
564 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
564 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
564 1 2 1 1 149 LEU H . 149 . HN 1 2
565 1 1 1 1 3 THR H . 3 . HN 1 2
565 1 1 1 1 30 SER H . 30 . HN 1 2
565 1 1 1 1 42 VAL H . 42 . HN 1 2
565 1 1 1 1 101 ILE H . 101 . HN 1 2
565 1 1 1 1 110 PHE H . 110 . HN 1 2
565 1 1 1 1 126 ILE H . 126 . HN 1 2
565 1 1 1 1 151 ALA H . 151 . HN 1 2
565 1 1 1 1 158 SER H . 158 . HN 1 2
565 1 1 2 2 20 VAL H . 1092 . HN 1 2
565 1 1 2 2 41 THR H . 1113 . HN 1 2
565 1 2 1 1 152 VAL H . 152 . HN 1 2
566 1 1 1 1 10 GLY H . 10 . HN 1 2
566 1 1 1 1 23 TYR QE . 23 . HE# 1 2
566 1 1 1 1 37 PHE QE . 37 . HE# 1 2
566 1 1 1 1 58 THR H . 58 . HN 1 2
566 1 1 1 1 70 LEU H . 70 . HN 1 2
566 1 1 1 1 153 LYS H . 153 . HN 1 2
566 1 1 2 2 9 PHE QD . 1081 . HD# 1 2
566 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
566 1 1 2 2 31 TRP HD1 . 1103 . HD1 1 2
566 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
566 1 1 2 2 45 GLN QE . 1117 . HE2# 1 2
566 1 2 1 1 152 VAL H . 152 . HN 1 2
567 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
567 1 1 1 1 80 VAL QG . 80 . HG# 1 2
567 1 1 1 1 85 VAL QG . 85 . HG# 1 2
567 1 1 1 1 96 LYS QD . 96 . HD# 1 2
567 1 1 1 1 96 LYS QG . 96 . HG# 1 2
567 1 1 1 1 98 VAL QG . 98 . HG# 1 2
567 1 1 1 1 111 LEU QD . 111 . HD# 1 2
567 1 1 1 1 115 THR MG . 115 . HG2# 1 2
567 1 1 1 1 129 LEU QD . 129 . HD# 1 2
567 1 1 1 1 142 ALA MB . 142 . HB# 1 2
567 1 1 1 1 155 VAL QG . 155 . HG# 1 2
567 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
567 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
567 1 2 1 1 152 VAL H . 152 . HN 1 2
568 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
568 1 1 1 1 27 LYS QB . 27 . HB# 1 2
568 1 1 1 1 107 LYS QG . 107 . HG# 1 2
568 1 1 1 1 111 LEU QB . 111 . HB# 1 2
568 1 1 1 1 111 LEU HG . 111 . HG 1 2
568 1 1 1 1 112 LEU QB . 112 . HB# 1 2
568 1 1 1 1 128 LYS QG . 128 . HG# 1 2
568 1 1 1 1 135 LYS QG . 135 . HG# 1 2
568 1 1 1 1 144 LYS QG . 144 . HG# 1 2
568 1 1 1 1 145 LEU QB . 145 . HB# 1 2
568 1 1 1 1 146 ALA MB . 146 . HB# 1 2
568 1 1 1 1 153 LYS QD . 153 . HD# 1 2
568 1 1 1 1 184 LYS QG . 184 . HG# 1 2
568 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
568 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
568 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
568 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
568 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
568 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
568 1 2 1 1 152 VAL H . 152 . HN 1 2
569 1 1 1 1 6 CYS QB . 6 . HB# 1 2
569 1 1 1 1 23 TYR QB . 23 . HB# 1 2
569 1 1 1 1 26 ASN QB . 26 . HB# 1 2
569 1 1 1 1 32 TYR QB . 32 . HB# 1 2
569 1 1 1 1 68 ARG QD . 68 . HD# 1 2
569 1 1 1 1 104 HIS QB . 104 . HB# 1 2
569 1 1 1 1 107 LYS QE . 107 . HE# 1 2
569 1 1 1 1 110 PHE QB . 110 . HB# 1 2
569 1 1 1 1 128 LYS QE . 128 . HE# 1 2
569 1 1 1 1 131 LYS QE . 131 . HE# 1 2
569 1 1 1 1 132 ASN QB . 132 . HB# 1 2
569 1 1 1 1 133 LYS QE . 133 . HE# 1 2
569 1 1 1 1 144 LYS QE . 144 . HE# 1 2
569 1 1 1 1 150 LYS QE . 150 . HE# 1 2
569 1 1 1 1 151 ALA HA . 151 . HA 1 2
569 1 1 1 1 183 LYS QE . 183 . HE# 1 2
569 1 1 1 1 184 LYS QE . 184 . HE# 1 2
569 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
569 1 1 2 2 28 PRO QD . 1100 . HD# 1 2
569 1 1 2 2 42 LYS QE . 1114 . HE# 1 2
569 1 1 2 2 46 LYS QE . 1118 . HE# 1 2
569 1 2 1 1 153 LYS H . 153 . HN 1 2
570 1 1 1 1 7 VAL QG . 7 . HG# 1 2
570 1 1 1 1 33 VAL QG . 33 . HG# 1 2
570 1 1 1 1 80 VAL QG . 80 . HG# 1 2
570 1 1 1 1 93 VAL QG . 93 . HG# 1 2
570 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
570 1 1 1 1 129 LEU QD . 129 . HD# 1 2
570 1 1 1 1 149 LEU QD . 149 . HD# 1 2
570 1 1 1 1 168 VAL QG . 168 . HG# 1 2
570 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
570 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
570 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
570 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
570 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
570 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
570 1 2 1 1 156 GLU H . 156 . HN 1 2
571 1 1 1 1 7 VAL QG . 7 . HG# 1 2
571 1 1 1 1 17 THR MG . 17 . HG2# 1 2
571 1 1 1 1 27 LYS QB . 27 . HB# 1 2
571 1 1 1 1 93 VAL QG . 93 . HG# 1 2
571 1 1 1 1 96 LYS QB . 96 . HB# 1 2
571 1 1 1 1 102 THR MG . 102 . HG2# 1 2
571 1 1 1 1 112 LEU QD . 112 . HD# 1 2
571 1 1 1 1 125 THR MG . 125 . HG2# 1 2
571 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
571 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
571 1 1 1 1 165 LEU QD . 165 . HD# 1 2
571 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
571 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
571 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
571 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
571 1 2 1 1 157 CYS H . 157 . HN 1 2
572 1 1 1 1 2 GLN QB . 2 . HB# 1 2
572 1 1 1 1 4 ILE HB . 4 . HB 1 2
572 1 1 1 1 19 LEU QB . 19 . HB# 1 2
572 1 1 1 1 20 LEU QB . 20 . HB# 1 2
572 1 1 1 1 29 PRO QB . 29 . HB# 1 2
572 1 1 1 1 66 ARG QB . 66 . HB# 1 2
572 1 1 1 1 107 LYS QD . 107 . HD# 1 2
572 1 1 1 1 109 PRO QB . 109 . HB# 1 2
572 1 1 1 1 128 LYS QD . 128 . HD# 1 2
572 1 1 1 1 131 LYS QD . 131 . HD# 1 2
572 1 1 1 1 131 LYS QG . 131 . HG# 1 2
572 1 1 1 1 133 LYS QD . 133 . HD# 1 2
572 1 1 1 1 144 LYS QD . 144 . HD# 1 2
572 1 1 1 1 149 LEU QB . 149 . HB# 1 2
572 1 1 1 1 150 LYS QD . 150 . HD# 1 2
572 1 1 1 1 153 LYS QB . 153 . HB# 1 2
572 1 1 1 1 159 ALA MB . 159 . HB# 1 2
572 1 1 1 1 165 LEU HG . 165 . HG 1 2
572 1 1 1 1 171 GLU QB . 171 . HB# 1 2
572 1 1 1 1 174 LEU QB . 174 . HB# 1 2
572 1 1 1 1 177 LEU HG . 177 . HG 1 2
572 1 1 1 1 183 LYS QD . 183 . HD# 1 2
572 1 1 1 1 184 LYS QB . 184 . HB# 1 2
572 1 1 2 2 5 LEU HG . 1077 . HG 1 2
572 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
572 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
572 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
572 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
572 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
572 1 2 1 1 157 CYS H . 157 . HN 1 2
573 1 1 1 1 3 THR MG . 3 . HG2# 1 2
573 1 1 1 1 27 LYS QG . 27 . HG# 1 2
573 1 1 1 1 52 THR MG . 52 . HG2# 1 2
573 1 1 1 1 53 LEU QB . 53 . HB# 1 2
573 1 1 1 1 96 LYS QB . 96 . HB# 1 2
573 1 1 1 1 102 THR MG . 102 . HG2# 1 2
573 1 1 1 1 112 LEU QD . 112 . HD# 1 2
573 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
573 1 1 1 1 125 THR MG . 125 . HG2# 1 2
573 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
573 1 1 1 1 141 THR MG . 141 . HG2# 1 2
573 1 1 1 1 153 LYS QG . 153 . HG# 1 2
573 1 1 1 1 165 LEU QB . 165 . HB# 1 2
573 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
573 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
573 1 2 1 1 158 SER H . 158 . HN 1 2
574 1 1 1 1 25 THR HB . 25 . HB 1 2
574 1 1 1 1 30 SER QB . 30 . HB# 1 2
574 1 1 1 1 35 THR HA . 35 . HA 1 2
574 1 1 1 1 117 ILE HA . 117 . HA 1 2
574 1 1 1 1 125 THR HB . 125 . HB 1 2
574 1 1 1 1 139 PRO QD . 139 . HD# 1 2
574 1 1 1 1 141 THR HA . 141 . HA 1 2
574 1 1 1 1 142 ALA HA . 142 . HA 1 2
574 1 1 1 1 164 GLY QA . 164 . HA# 1 2
574 1 1 1 1 165 LEU HA . 165 . HA 1 2
574 1 1 1 1 174 LEU HA . 174 . HA 1 2
574 1 1 1 1 180 PRO QD . 180 . HD# 1 2
574 1 1 1 1 182 PRO QD . 182 . HD# 1 2
574 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
574 1 1 2 2 2 SER QB . 1074 . HB# 1 2
574 1 1 2 2 7 SER QB . 1079 . HB# 1 2
574 1 1 2 2 12 THR HB . 1084 . HB 1 2
574 1 1 2 2 38 SER QB . 1110 . HB# 1 2
574 1 1 2 2 43 SER QB . 1115 . HB# 1 2
574 1 2 1 1 158 SER H . 158 . HN 1 2
575 1 1 1 1 7 VAL QG . 7 . HG# 1 2
575 1 1 1 1 17 THR MG . 17 . HG2# 1 2
575 1 1 1 1 52 THR MG . 52 . HG2# 1 2
575 1 1 1 1 53 LEU QB . 53 . HB# 1 2
575 1 1 1 1 93 VAL QG . 93 . HG# 1 2
575 1 1 1 1 96 LYS QB . 96 . HB# 1 2
575 1 1 1 1 102 THR MG . 102 . HG2# 1 2
575 1 1 1 1 112 LEU QD . 112 . HD# 1 2
575 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
575 1 1 1 1 125 THR MG . 125 . HG2# 1 2
575 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
575 1 1 1 1 153 LYS QG . 153 . HG# 1 2
575 1 1 1 1 165 LEU QD . 165 . HD# 1 2
575 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
575 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
575 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
575 1 1 2 2 41 THR MG . 1113 . HG2# 1 2
575 1 2 1 1 159 ALA H . 159 . HN 1 2
576 1 1 1 1 36 VAL QG . 36 . HG# 1 2
576 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
576 1 1 1 1 67 LEU QD . 67 . HD# 1 2
576 1 1 1 1 79 LEU QD . 79 . HD# 1 2
576 1 1 1 1 113 VAL QG . 113 . HG# 1 2
576 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
576 1 1 1 1 160 LEU QD . 160 . HD# 1 2
576 1 1 1 1 177 LEU QD . 177 . HD# 1 2
576 1 2 1 1 160 LEU H . 160 . HN 1 2
577 1 1 1 1 3 THR MG . 3 . HG2# 1 2
577 1 1 1 1 8 VAL QG . 8 . HG# 1 2
577 1 1 1 1 9 VAL QG . 9 . HG# 1 2
577 1 1 1 1 20 LEU QD . 20 . HD# 1 2
577 1 1 1 1 24 THR MG . 24 . HG2# 1 2
577 1 1 1 1 27 LYS QG . 27 . HG# 1 2
577 1 1 1 1 63 ASP QB . 63 . HB# 1 2
577 1 1 1 1 70 LEU HG . 70 . HG 1 2
577 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
577 1 1 1 1 141 THR MG . 141 . HG2# 1 2
577 1 1 1 1 153 LYS QG . 153 . HG# 1 2
577 1 1 1 1 160 LEU QB . 160 . HB# 1 2
577 1 1 1 1 161 THR MG . 161 . HG2# 1 2
577 1 1 1 1 165 LEU QB . 165 . HB# 1 2
577 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
577 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
577 1 2 1 1 161 THR H . 161 . HN 1 2
578 1 1 1 1 56 PHE QE . 56 . HE# 1 2
578 1 1 1 1 75 THR H . 75 . HN 1 2
578 1 1 1 1 132 ASN H . 132 . HN 1 2
578 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
578 1 1 1 1 160 LEU H . 160 . HN 1 2
578 1 1 1 1 162 GLN H . 162 . HN 1 2
578 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
578 1 1 1 1 165 LEU H . 165 . HN 1 2
578 1 1 2 2 24 PHE QD . 1096 . HD# 1 2
578 1 1 2 2 33 ARG HE . 1105 . HE 1 2
578 1 2 1 1 161 THR H . 161 . HN 1 2
579 1 1 1 1 9 VAL HB . 9 . HB 1 2
579 1 1 1 1 31 GLU QB . 31 . HB# 1 2
579 1 1 1 1 106 PRO QB . 106 . HB# 1 2
579 1 1 1 1 107 LYS QB . 107 . HB# 1 2
579 1 1 1 1 126 ILE HB . 126 . HB 1 2
579 1 1 1 1 131 LYS QB . 131 . HB# 1 2
579 1 1 1 1 140 GLU QB . 140 . HB# 1 2
579 1 1 1 1 147 ARG QB . 147 . HB# 1 2
579 1 1 1 1 155 VAL HB . 155 . HB 1 2
579 1 1 1 1 179 PRO QB . 179 . HB# 1 2
579 1 1 1 1 180 PRO QB . 180 . HB# 1 2
579 1 1 1 1 181 GLU QB . 181 . HB# 1 2
579 1 1 2 2 27 MET QB . 1099 . HB# 1 2
579 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
579 1 1 2 2 40 ILE HB . 1112 . HB 1 2
579 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
579 1 2 1 1 162 GLN QE . 162 . HE2# 1 2
580 1 1 1 1 9 VAL HB . 9 . HB 1 2
580 1 1 1 1 31 GLU QB . 31 . HB# 1 2
580 1 1 1 1 45 MET QB . 45 . HB# 1 2
580 1 1 1 1 106 PRO QB . 106 . HB# 1 2
580 1 1 1 1 107 LYS QB . 107 . HB# 1 2
580 1 1 1 1 126 ILE HB . 126 . HB 1 2
580 1 1 1 1 131 LYS QB . 131 . HB# 1 2
580 1 1 1 1 147 ARG QB . 147 . HB# 1 2
580 1 1 1 1 155 VAL HB . 155 . HB 1 2
580 1 1 1 1 156 GLU QB . 156 . HB# 1 2
580 1 1 1 1 179 PRO QB . 179 . HB# 1 2
580 1 1 1 1 180 PRO QB . 180 . HB# 1 2
580 1 1 1 1 181 GLU QB . 181 . HB# 1 2
580 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
580 1 1 2 2 27 MET QB . 1099 . HB# 1 2
580 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
580 1 1 2 2 40 ILE HB . 1112 . HB 1 2
580 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
580 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
580 1 2 1 1 162 GLN QE . 162 . HE2# 1 2
581 1 1 1 1 9 VAL HA . 9 . HA 1 2
581 1 1 1 1 26 ASN HA . 26 . HA 1 2
581 1 1 1 1 37 PHE HA . 37 . HA 1 2
581 1 1 1 1 46 ILE HA . 46 . HA 1 2
581 1 1 1 1 56 PHE HA . 56 . HA 1 2
581 1 1 1 1 82 PHE HA . 82 . HA 1 2
581 1 1 1 1 109 PRO HA . 109 . HA 1 2
581 1 1 1 1 138 THR HA . 138 . HA 1 2
581 1 1 1 1 178 GLU HA . 178 . HA 1 2
581 1 1 1 1 181 GLU HA . 181 . HA 1 2
581 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
581 1 1 2 2 18 ASP HA . 1090 . HA 1 2
581 1 2 1 1 162 GLN QE . 162 . HE2# 1 2
582 1 1 1 1 8 VAL QG . 8 . HG# 1 2
582 1 1 1 1 9 VAL QG . 9 . HG# 1 2
582 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
582 1 1 1 1 24 THR MG . 24 . HG2# 1 2
582 1 1 1 1 43 THR MG . 43 . HG2# 1 2
582 1 1 1 1 63 ASP QB . 63 . HB# 1 2
582 1 1 1 1 70 LEU HG . 70 . HG 1 2
582 1 1 1 1 79 LEU QB . 79 . HB# 1 2
582 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
582 1 1 1 1 141 THR MG . 141 . HG2# 1 2
582 1 1 1 1 160 LEU QB . 160 . HB# 1 2
582 1 1 1 1 161 THR MG . 161 . HG2# 1 2
582 1 1 1 1 165 LEU QD . 165 . HD# 1 2
582 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
582 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
582 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
582 1 2 1 1 162 GLN QE . 162 . HE2# 1 2
583 1 1 1 1 9 VAL HA . 9 . HA 1 2
583 1 1 1 1 26 ASN HA . 26 . HA 1 2
583 1 1 1 1 37 PHE HA . 37 . HA 1 2
583 1 1 1 1 46 ILE HA . 46 . HA 1 2
583 1 1 1 1 56 PHE HA . 56 . HA 1 2
583 1 1 1 1 82 PHE HA . 82 . HA 1 2
583 1 1 1 1 109 PRO HA . 109 . HA 1 2
583 1 1 1 1 138 THR HA . 138 . HA 1 2
583 1 1 1 1 178 GLU HA . 178 . HA 1 2
583 1 1 1 1 181 GLU HA . 181 . HA 1 2
583 1 1 2 2 16 GLY QA . 1088 . HA# 1 2
583 1 2 1 1 162 GLN QE . 162 . HE2# 1 2
584 1 1 1 1 4 ILE HA . 4 . HA 1 2
584 1 1 1 1 25 THR HA . 25 . HA 1 2
584 1 1 1 1 27 LYS HA . 27 . HA 1 2
584 1 1 1 1 61 LEU HA . 61 . HA 1 2
584 1 1 1 1 65 ASP HA . 65 . HA 1 2
584 1 1 1 1 89 SER QB . 89 . HB# 1 2
584 1 1 1 1 107 LYS HA . 107 . HA 1 2
584 1 1 1 1 123 PRO QD . 123 . HD# 1 2
584 1 1 1 1 136 PRO HA . 136 . HA 1 2
584 1 1 1 1 161 THR HB . 161 . HB 1 2
584 1 1 1 1 182 PRO HA . 182 . HA 1 2
584 1 1 2 2 5 LEU HA . 1077 . HA 1 2
584 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
584 1 1 2 2 43 SER HA . 1115 . HA 1 2
584 1 2 1 1 163 LYS H . 163 . HN 1 2
585 1 1 1 1 7 VAL QG . 7 . HG# 1 2
585 1 1 1 1 13 ALA MB . 13 . HB# 1 2
585 1 1 1 1 27 LYS QB . 27 . HB# 1 2
585 1 1 1 1 41 ALA MB . 41 . HB# 1 2
585 1 1 1 1 93 VAL QG . 93 . HG# 1 2
585 1 1 1 1 94 LYS QG . 94 . HG# 1 2
585 1 1 1 1 108 THR MG . 108 . HG2# 1 2
585 1 1 1 1 125 THR MG . 125 . HG2# 1 2
585 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
585 1 1 1 1 138 THR MG . 138 . HG2# 1 2
585 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
585 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
585 1 2 1 1 163 LYS H . 163 . HN 1 2
586 1 1 1 1 40 TYR HA . 40 . HA 1 2
586 1 1 1 1 55 LEU HA . 55 . HA 1 2
586 1 1 1 1 156 GLU HA . 156 . HA 1 2
586 1 1 2 2 14 HIS HA . 1086 . HA 1 2
586 1 1 2 2 24 PHE HA . 1096 . HA 1 2
586 1 2 1 1 163 LYS H . 163 . HN 1 2
587 1 1 1 1 8 VAL QG . 8 . HG# 1 2
587 1 1 1 1 9 VAL QG . 9 . HG# 1 2
587 1 1 1 1 20 LEU QD . 20 . HD# 1 2
587 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
587 1 1 1 1 24 THR MG . 24 . HG2# 1 2
587 1 1 1 1 43 THR MG . 43 . HG2# 1 2
587 1 1 1 1 63 ASP QB . 63 . HB# 1 2
587 1 1 1 1 70 LEU HG . 70 . HG 1 2
587 1 1 1 1 79 LEU QB . 79 . HB# 1 2
587 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
587 1 1 1 1 141 THR MG . 141 . HG2# 1 2
587 1 1 1 1 160 LEU QB . 160 . HB# 1 2
587 1 1 1 1 161 THR MG . 161 . HG2# 1 2
587 1 1 1 1 165 LEU QD . 165 . HD# 1 2
587 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
587 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
587 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
587 1 2 1 1 165 LEU H . 165 . HN 1 2
588 1 1 1 1 65 ASP QB . 65 . HB# 1 2
588 1 1 1 1 118 ASP QB . 118 . HB# 1 2
588 1 1 1 1 148 ASP QB . 148 . HB# 1 2
588 1 1 1 1 162 GLN QB . 162 . HB# 1 2
588 1 1 1 1 167 ASN QB . 167 . HB# 1 2
588 1 1 1 1 169 PHE QB . 169 . HB# 1 2
588 1 1 1 1 170 ASP QB . 170 . HB# 1 2
588 1 1 2 2 9 PHE QB . 1081 . HB# 1 2
588 1 2 1 1 166 LYS H . 166 . HN 1 2
589 1 1 1 1 1 MET QB . 1 . HB# 1 2
589 1 1 1 1 9 VAL HB . 9 . HB 1 2
589 1 1 1 1 19 LEU HG . 19 . HG 1 2
589 1 1 1 1 33 VAL HB . 33 . HB 1 2
589 1 1 1 1 45 MET QB . 45 . HB# 1 2
589 1 1 1 1 61 LEU QB . 61 . HB# 1 2
589 1 1 1 1 68 ARG QB . 68 . HB# 1 2
589 1 1 1 1 96 LYS QE . 96 . HE# 1 2
589 1 1 1 1 117 ILE HB . 117 . HB 1 2
589 1 1 1 1 123 PRO QB . 123 . HB# 1 2
589 1 1 1 1 128 LYS QB . 128 . HB# 1 2
589 1 1 1 1 131 LYS QB . 131 . HB# 1 2
589 1 1 1 1 133 LYS QB . 133 . HB# 1 2
589 1 1 1 1 139 PRO QB . 139 . HB# 1 2
589 1 1 1 1 143 GLU QB . 143 . HB# 1 2
589 1 1 1 1 144 LYS QB . 144 . HB# 1 2
589 1 1 1 1 147 ARG QB . 147 . HB# 1 2
589 1 1 1 1 155 VAL HB . 155 . HB 1 2
589 1 1 1 1 156 GLU QB . 156 . HB# 1 2
589 1 1 1 1 166 LYS QB . 166 . HB# 1 2
589 1 1 1 1 171 GLU QG . 171 . HG# 1 2
589 1 1 1 1 173 ILE HB . 173 . HB 1 2
589 1 1 1 1 178 GLU QB . 178 . HB# 1 2
589 1 1 1 1 179 PRO QB . 179 . HB# 1 2
589 1 1 1 1 181 GLU QB . 181 . HB# 1 2
589 1 1 1 1 182 PRO QG . 182 . HG# 1 2
589 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
589 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
589 1 1 2 2 27 MET QB . 1099 . HB# 1 2
589 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
589 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
589 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
589 1 2 1 1 167 ASN QD . 167 . HD2# 1 2
590 1 1 1 1 2 GLN QB . 2 . HB# 1 2
590 1 1 1 1 7 VAL HB . 7 . HB 1 2
590 1 1 1 1 19 LEU QB . 19 . HB# 1 2
590 1 1 1 1 29 PRO QB . 29 . HB# 1 2
590 1 1 1 1 44 VAL HB . 44 . HB 1 2
590 1 1 1 1 46 ILE HB . 46 . HB 1 2
590 1 1 1 1 66 ARG QB . 66 . HB# 1 2
590 1 1 1 1 68 ARG QB . 68 . HB# 1 2
590 1 1 1 1 109 PRO QB . 109 . HB# 1 2
590 1 1 1 1 128 LYS QD . 128 . HD# 1 2
590 1 1 1 1 144 LYS QD . 144 . HD# 1 2
590 1 1 1 1 145 LEU QB . 145 . HB# 1 2
590 1 1 1 1 149 LEU QB . 149 . HB# 1 2
590 1 1 1 1 153 LYS QB . 153 . HB# 1 2
590 1 1 1 1 159 ALA MB . 159 . HB# 1 2
590 1 1 1 1 163 LYS QB . 163 . HB# 1 2
590 1 1 1 1 171 GLU QB . 171 . HB# 1 2
590 1 1 1 1 174 LEU QB . 174 . HB# 1 2
590 1 1 1 1 174 LEU HG . 174 . HG 1 2
590 1 1 1 1 177 LEU HG . 177 . HG 1 2
590 1 1 1 1 183 LYS QB . 183 . HB# 1 2
590 1 1 2 2 5 LEU HG . 1077 . HG 1 2
590 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
590 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
590 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
590 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
590 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
590 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
590 1 2 1 1 169 PHE H . 169 . HN 1 2
591 1 1 1 1 19 LEU HA . 19 . HA 1 2
591 1 1 1 1 30 SER QB . 30 . HB# 1 2
591 1 1 1 1 63 ASP HA . 63 . HA 1 2
591 1 1 1 1 66 ARG HA . 66 . HA 1 2
591 1 1 1 1 124 SER QB . 124 . HB# 1 2
591 1 1 1 1 128 LYS HA . 128 . HA 1 2
591 1 1 1 1 140 GLU HA . 140 . HA 1 2
591 1 1 1 1 141 THR HB . 141 . HB 1 2
591 1 1 1 1 144 LYS HA . 144 . HA 1 2
591 1 1 1 1 162 GLN HA . 162 . HA 1 2
591 1 1 1 1 166 LYS HA . 166 . HA 1 2
591 1 1 1 1 171 GLU HA . 171 . HA 1 2
591 1 1 1 1 176 ALA HA . 176 . HA 1 2
591 1 1 2 2 12 THR HA . 1084 . HA 1 2
591 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
591 1 1 2 2 29 GLU HA . 1101 . HA 1 2
591 1 1 2 2 32 ALA HA . 1104 . HA 1 2
591 1 2 1 1 170 ASP H . 170 . HN 1 2
592 1 1 1 1 31 GLU QB . 31 . HB# 1 2
592 1 1 1 1 36 VAL HB . 36 . HB 1 2
592 1 1 1 1 44 VAL HB . 44 . HB 1 2
592 1 1 1 1 55 LEU HG . 55 . HG 1 2
592 1 1 1 1 63 ASP QB . 63 . HB# 1 2
592 1 1 1 1 95 GLU QB . 95 . HB# 1 2
592 1 1 1 1 120 ARG QB . 120 . HB# 1 2
592 1 1 1 1 137 ILE HB . 137 . HB 1 2
592 1 1 1 1 145 LEU QB . 145 . HB# 1 2
592 1 1 1 1 147 ARG QG . 147 . HG# 1 2
592 1 1 1 1 156 GLU QG . 156 . HG# 1 2
592 1 1 1 1 166 LYS QD . 166 . HD# 1 2
592 1 1 1 1 184 LYS QB . 184 . HB# 1 2
592 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
592 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
592 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
592 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
592 1 1 2 2 34 LEU HG . 1106 . HG 1 2
592 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
592 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
592 1 2 1 1 170 ASP H . 170 . HN 1 2
593 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
593 1 1 1 1 8 VAL QG . 8 . HG# 1 2
593 1 1 1 1 33 VAL QG . 33 . HG# 1 2
593 1 1 1 1 35 THR MG . 35 . HG2# 1 2
593 1 1 1 1 42 VAL QG . 42 . HG# 1 2
593 1 1 1 1 53 LEU QD . 53 . HD# 1 2
593 1 1 1 1 61 LEU QD . 61 . HD# 1 2
593 1 1 1 1 84 VAL QG . 84 . HG# 1 2
593 1 1 1 1 96 LYS QD . 96 . HD# 1 2
593 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
593 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
593 1 1 1 1 152 VAL QG . 152 . HG# 1 2
593 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
593 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
593 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
593 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
593 1 2 1 1 170 ASP H . 170 . HN 1 2
594 1 1 1 1 169 PHE H . 169 . HN 1 2
594 1 1 1 1 169 PHE QD . 169 . HD# 1 2
594 1 2 1 1 170 ASP H . 170 . HN 1 2
595 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
595 1 1 1 1 79 LEU HG . 79 . HG 1 2
595 1 1 1 1 108 THR MG . 108 . HG2# 1 2
595 1 1 1 1 111 LEU QB . 111 . HB# 1 2
595 1 1 1 1 135 LYS QG . 135 . HG# 1 2
595 1 1 1 1 145 LEU HG . 145 . HG 1 2
595 1 1 1 1 150 LYS QG . 150 . HG# 1 2
595 1 1 1 1 172 ALA MB . 172 . HB# 1 2
595 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
595 1 1 1 1 176 ALA MB . 176 . HB# 1 2
595 1 1 1 1 184 LYS QG . 184 . HG# 1 2
595 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
595 1 2 1 1 171 GLU H . 171 . HN 1 2
596 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
596 1 1 1 1 8 VAL QG . 8 . HG# 1 2
596 1 1 1 1 33 VAL QG . 33 . HG# 1 2
596 1 1 1 1 35 THR MG . 35 . HG2# 1 2
596 1 1 1 1 53 LEU QD . 53 . HD# 1 2
596 1 1 1 1 55 LEU QD . 55 . HD# 1 2
596 1 1 1 1 61 LEU QD . 61 . HD# 1 2
596 1 1 1 1 77 VAL QG . 77 . HG# 1 2
596 1 1 1 1 84 VAL QG . 84 . HG# 1 2
596 1 1 1 1 96 LYS QB . 96 . HB# 1 2
596 1 1 1 1 96 LYS QD . 96 . HD# 1 2
596 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
596 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
596 1 1 1 1 152 VAL QG . 152 . HG# 1 2
596 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
596 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
596 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
596 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
596 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
596 1 2 1 1 172 ALA H . 172 . HN 1 2
597 1 1 1 1 7 VAL QG . 7 . HG# 1 2
597 1 1 1 1 19 LEU QD . 19 . HD# 1 2
597 1 1 1 1 44 VAL QG . 44 . HG# 1 2
597 1 1 1 1 98 VAL QG . 98 . HG# 1 2
597 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
597 1 1 1 1 119 LEU QD . 119 . HD# 1 2
597 1 1 1 1 126 ILE MD . 126 . HD1# 1 2
597 1 1 1 1 129 LEU QD . 129 . HD# 1 2
597 1 1 1 1 145 LEU QD . 145 . HD# 1 2
597 1 1 1 1 149 LEU QD . 149 . HD# 1 2
597 1 1 1 1 174 LEU QD . 174 . HD# 1 2
597 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
597 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
597 1 2 1 1 173 ILE H . 173 . HN 1 2
598 1 1 1 1 2 GLN QB . 2 . HB# 1 2
598 1 1 1 1 7 VAL HB . 7 . HB 1 2
598 1 1 1 1 29 PRO QB . 29 . HB# 1 2
598 1 1 1 1 36 VAL HB . 36 . HB 1 2
598 1 1 1 1 44 VAL HB . 44 . HB 1 2
598 1 1 1 1 46 ILE HB . 46 . HB 1 2
598 1 1 1 1 55 LEU HG . 55 . HG 1 2
598 1 1 1 1 66 ARG QB . 66 . HB# 1 2
598 1 1 1 1 68 ARG QB . 68 . HB# 1 2
598 1 1 1 1 95 GLU QB . 95 . HB# 1 2
598 1 1 1 1 120 ARG QB . 120 . HB# 1 2
598 1 1 1 1 145 LEU QB . 145 . HB# 1 2
598 1 1 1 1 149 LEU QB . 149 . HB# 1 2
598 1 1 1 1 156 GLU QG . 156 . HG# 1 2
598 1 1 1 1 159 ALA MB . 159 . HB# 1 2
598 1 1 1 1 163 LYS QB . 163 . HB# 1 2
598 1 1 1 1 171 GLU QB . 171 . HB# 1 2
598 1 1 1 1 174 LEU QB . 174 . HB# 1 2
598 1 1 1 1 174 LEU HG . 174 . HG 1 2
598 1 1 1 1 177 LEU HG . 177 . HG 1 2
598 1 1 1 1 183 LYS QB . 183 . HB# 1 2
598 1 1 2 2 5 LEU HG . 1077 . HG 1 2
598 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
598 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
598 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
598 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
598 1 1 2 2 42 LYS QB . 1114 . HB# 1 2
598 1 2 1 1 173 ILE H . 173 . HN 1 2
599 1 1 1 1 20 LEU H . 20 . HN 1 2
599 1 1 1 1 23 TYR H . 23 . HN 1 2
599 1 1 1 1 25 THR H . 25 . HN 1 2
599 1 1 1 1 26 ASN H . 26 . HN 1 2
599 1 1 1 1 59 ALA H . 59 . HN 1 2
599 1 1 1 1 95 GLU H . 95 . HN 1 2
599 1 1 1 1 97 TRP HZ2 . 97 . HZ2 1 2
599 1 1 1 1 117 ILE H . 117 . HN 1 2
599 1 1 1 1 150 LYS H . 150 . HN 1 2
599 1 1 1 1 177 LEU H . 177 . HN 1 2
599 1 1 1 1 178 GLU H . 178 . HN 1 2
599 1 1 2 2 36 GLN H . 1108 . HN 1 2
599 1 2 1 1 175 ALA H . 175 . HN 1 2
600 1 1 1 1 9 VAL QG . 9 . HG# 1 2
600 1 1 1 1 19 LEU QD . 19 . HD# 1 2
600 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
600 1 1 1 1 77 VAL QG . 77 . HG# 1 2
600 1 1 1 1 85 VAL QG . 85 . HG# 1 2
600 1 1 1 1 98 VAL QG . 98 . HG# 1 2
600 1 1 1 1 119 LEU QD . 119 . HD# 1 2
600 1 1 1 1 145 LEU QD . 145 . HD# 1 2
600 1 1 1 1 149 LEU QD . 149 . HD# 1 2
600 1 1 1 1 174 LEU QD . 174 . HD# 1 2
600 1 1 1 1 177 LEU QD . 177 . HD# 1 2
600 1 1 2 2 3 ILE MD . 1075 . HD1# 1 2
600 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
600 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
600 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
600 1 2 1 1 175 ALA H . 175 . HN 1 2
601 1 1 1 1 33 VAL QG . 33 . HG# 1 2
601 1 1 1 1 42 VAL QG . 42 . HG# 1 2
601 1 1 1 1 55 LEU QD . 55 . HD# 1 2
601 1 1 1 1 77 VAL QG . 77 . HG# 1 2
601 1 1 1 1 80 VAL QG . 80 . HG# 1 2
601 1 1 1 1 84 VAL QG . 84 . HG# 1 2
601 1 1 1 1 96 LYS QB . 96 . HB# 1 2
601 1 1 1 1 96 LYS QD . 96 . HD# 1 2
601 1 1 1 1 119 LEU QD . 119 . HD# 1 2
601 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
601 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
601 1 1 1 1 152 VAL QG . 152 . HG# 1 2
601 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
601 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
601 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
601 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
601 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
601 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
601 1 2 1 1 175 ALA H . 175 . HN 1 2
602 1 1 1 1 2 GLN QB . 2 . HB# 1 2
602 1 1 1 1 4 ILE HB . 4 . HB 1 2
602 1 1 1 1 19 LEU QB . 19 . HB# 1 2
602 1 1 1 1 20 LEU QB . 20 . HB# 1 2
602 1 1 1 1 29 PRO QB . 29 . HB# 1 2
602 1 1 1 1 66 ARG QB . 66 . HB# 1 2
602 1 1 1 1 107 LYS QD . 107 . HD# 1 2
602 1 1 1 1 109 PRO QB . 109 . HB# 1 2
602 1 1 1 1 128 LYS QD . 128 . HD# 1 2
602 1 1 1 1 131 LYS QD . 131 . HD# 1 2
602 1 1 1 1 131 LYS QG . 131 . HG# 1 2
602 1 1 1 1 133 LYS QD . 133 . HD# 1 2
602 1 1 1 1 144 LYS QD . 144 . HD# 1 2
602 1 1 1 1 149 LEU QB . 149 . HB# 1 2
602 1 1 1 1 153 LYS QB . 153 . HB# 1 2
602 1 1 1 1 159 ALA MB . 159 . HB# 1 2
602 1 1 1 1 171 GLU QB . 171 . HB# 1 2
602 1 1 1 1 174 LEU QB . 174 . HB# 1 2
602 1 1 1 1 177 LEU HG . 177 . HG 1 2
602 1 1 1 1 183 LYS QB . 183 . HB# 1 2
602 1 1 1 1 183 LYS QD . 183 . HD# 1 2
602 1 1 1 1 184 LYS QB . 184 . HB# 1 2
602 1 1 2 2 5 LEU HG . 1077 . HG 1 2
602 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
602 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
602 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
602 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
602 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
602 1 2 1 1 176 ALA H . 176 . HN 1 2
603 1 1 1 1 4 ILE MG . 4 . HG2# 1 2
603 1 1 1 1 9 VAL QG . 9 . HG# 1 2
603 1 1 1 1 19 LEU QD . 19 . HD# 1 2
603 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
603 1 1 1 1 77 VAL QG . 77 . HG# 1 2
603 1 1 1 1 80 VAL QG . 80 . HG# 1 2
603 1 1 1 1 85 VAL QG . 85 . HG# 1 2
603 1 1 1 1 98 VAL QG . 98 . HG# 1 2
603 1 1 1 1 129 LEU QD . 129 . HD# 1 2
603 1 1 1 1 149 LEU QD . 149 . HD# 1 2
603 1 1 1 1 174 LEU QD . 174 . HD# 1 2
603 1 1 1 1 177 LEU QD . 177 . HD# 1 2
603 1 1 2 2 6 PRO QG . 1078 . HG# 1 2
603 1 1 2 2 13 ILE MD . 1085 . HD1# 1 2
603 1 1 2 2 35 LEU QD . 1107 . HD# 1 2
603 1 2 1 1 176 ALA H . 176 . HN 1 2
604 1 1 1 1 33 VAL QG . 33 . HG# 1 2
604 1 1 1 1 35 THR MG . 35 . HG2# 1 2
604 1 1 1 1 42 VAL QG . 42 . HG# 1 2
604 1 1 1 1 55 LEU QD . 55 . HD# 1 2
604 1 1 1 1 77 VAL QG . 77 . HG# 1 2
604 1 1 1 1 84 VAL QG . 84 . HG# 1 2
604 1 1 1 1 96 LYS QB . 96 . HB# 1 2
604 1 1 1 1 96 LYS QD . 96 . HD# 1 2
604 1 1 1 1 119 LEU QD . 119 . HD# 1 2
604 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
604 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
604 1 1 1 1 152 VAL QG . 152 . HG# 1 2
604 1 1 1 1 173 ILE MD . 173 . HD1# 1 2
604 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
604 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
604 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
604 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
604 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
604 1 2 1 1 176 ALA H . 176 . HN 1 2
605 1 1 1 1 48 GLY QA . 48 . HA# 1 2
605 1 1 1 1 114 GLY QA . 114 . HA# 1 2
605 1 1 1 1 136 PRO QD . 136 . HD# 1 2
605 1 1 1 1 146 ALA HA . 146 . HA 1 2
605 1 1 1 1 179 PRO QD . 179 . HD# 1 2
605 1 1 1 1 180 PRO QD . 180 . HD# 1 2
605 1 1 1 1 182 PRO QD . 182 . HD# 1 2
605 1 1 2 2 7 SER QB . 1079 . HB# 1 2
605 1 1 2 2 20 VAL HA . 1092 . HA 1 2
605 1 1 2 2 26 GLY QA . 1098 . HA# 1 2
605 1 2 1 1 178 GLU H . 178 . HN 1 2
606 1 1 1 1 31 GLU QB . 31 . HB# 1 2
606 1 1 1 1 45 MET ME . 45 . HE# 1 2
606 1 1 1 1 106 PRO QB . 106 . HB# 1 2
606 1 1 1 1 107 LYS QB . 107 . HB# 1 2
606 1 1 1 1 126 ILE HB . 126 . HB 1 2
606 1 1 1 1 140 GLU QB . 140 . HB# 1 2
606 1 1 1 1 147 ARG QB . 147 . HB# 1 2
606 1 1 1 1 149 LEU HG . 149 . HG 1 2
606 1 1 1 1 155 VAL HB . 155 . HB 1 2
606 1 1 1 1 180 PRO QB . 180 . HB# 1 2
606 1 1 1 1 181 GLU QB . 181 . HB# 1 2
606 1 1 2 2 27 MET QB . 1099 . HB# 1 2
606 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
606 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
606 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
606 1 1 2 2 40 ILE HB . 1112 . HB 1 2
606 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
606 1 2 2 2 36 GLN QE . 1108 . HE2# 1 2
607 1 1 1 1 3 THR HB . 3 . HB 1 2
607 1 1 1 1 22 SER QB . 22 . HB# 1 2
607 1 1 1 1 30 SER HA . 30 . HA 1 2
607 1 1 1 1 48 GLY QA . 48 . HA# 1 2
607 1 1 1 1 86 SER QB . 86 . HB# 1 2
607 1 1 1 1 95 GLU HA . 95 . HA 1 2
607 1 1 1 1 127 GLU HA . 127 . HA 1 2
607 1 1 1 1 129 LEU HA . 129 . HA 1 2
607 1 1 1 1 131 LYS HA . 131 . HA 1 2
607 1 1 1 1 139 PRO HA . 139 . HA 1 2
607 1 1 1 1 145 LEU HA . 145 . HA 1 2
607 1 1 1 1 147 ARG HA . 147 . HA 1 2
607 1 1 1 1 155 VAL HA . 155 . HA 1 2
607 1 1 1 1 184 LYS HA . 184 . HA 1 2
607 1 1 2 2 10 GLU HA . 1082 . HA 1 2
607 1 1 2 2 33 ARG HA . 1105 . HA 1 2
607 1 2 2 2 36 GLN QE . 1108 . HE2# 1 2
608 1 1 1 1 45 MET HA . 45 . HA 1 2
608 1 1 1 1 58 THR HA . 58 . HA 1 2
608 1 1 1 1 83 SER HA . 83 . HA 1 2
608 1 1 1 1 86 SER HA . 86 . HA 1 2
608 1 2 2 2 5 LEU H . 1077 . HN 1 2
609 1 1 1 1 1 MET QB . 1 . HB# 1 2
609 1 1 1 1 9 VAL HB . 9 . HB 1 2
609 1 1 1 1 19 LEU HG . 19 . HG 1 2
609 1 1 1 1 33 VAL HB . 33 . HB 1 2
609 1 1 1 1 45 MET QB . 45 . HB# 1 2
609 1 1 1 1 68 ARG QB . 68 . HB# 1 2
609 1 1 1 1 106 PRO QB . 106 . HB# 1 2
609 1 1 1 1 123 PRO QB . 123 . HB# 1 2
609 1 1 1 1 126 ILE HB . 126 . HB 1 2
609 1 1 1 1 131 LYS QB . 131 . HB# 1 2
609 1 1 1 1 133 LYS QB . 133 . HB# 1 2
609 1 1 1 1 139 PRO QB . 139 . HB# 1 2
609 1 1 1 1 143 GLU QB . 143 . HB# 1 2
609 1 1 1 1 144 LYS QB . 144 . HB# 1 2
609 1 1 1 1 147 ARG QB . 147 . HB# 1 2
609 1 1 1 1 155 VAL HB . 155 . HB 1 2
609 1 1 1 1 156 GLU QB . 156 . HB# 1 2
609 1 1 1 1 173 ILE HB . 173 . HB 1 2
609 1 1 1 1 178 GLU QB . 178 . HB# 1 2
609 1 1 1 1 179 PRO QB . 179 . HB# 1 2
609 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
609 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
609 1 1 2 2 27 MET QB . 1099 . HB# 1 2
609 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
609 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
609 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
609 1 2 2 2 4 SER H . 1076 . HN 1 2
610 1 1 1 1 2 GLN QB . 2 . HB# 1 2
610 1 1 1 1 4 ILE HB . 4 . HB 1 2
610 1 1 1 1 19 LEU QB . 19 . HB# 1 2
610 1 1 1 1 20 LEU QB . 20 . HB# 1 2
610 1 1 1 1 29 PRO QB . 29 . HB# 1 2
610 1 1 1 1 66 ARG QB . 66 . HB# 1 2
610 1 1 1 1 94 LYS QB . 94 . HB# 1 2
610 1 1 1 1 107 LYS QD . 107 . HD# 1 2
610 1 1 1 1 109 PRO QB . 109 . HB# 1 2
610 1 1 1 1 128 LYS QD . 128 . HD# 1 2
610 1 1 1 1 131 LYS QD . 131 . HD# 1 2
610 1 1 1 1 131 LYS QG . 131 . HG# 1 2
610 1 1 1 1 133 LYS QD . 133 . HD# 1 2
610 1 1 1 1 144 LYS QD . 144 . HD# 1 2
610 1 1 1 1 149 LEU QB . 149 . HB# 1 2
610 1 1 1 1 150 LYS QD . 150 . HD# 1 2
610 1 1 1 1 153 LYS QB . 153 . HB# 1 2
610 1 1 1 1 159 ALA MB . 159 . HB# 1 2
610 1 1 1 1 163 LYS QD . 163 . HD# 1 2
610 1 1 1 1 165 LEU HG . 165 . HG 1 2
610 1 1 1 1 177 LEU HG . 177 . HG 1 2
610 1 1 1 1 183 LYS QD . 183 . HD# 1 2
610 1 1 1 1 184 LYS QB . 184 . HB# 1 2
610 1 1 2 2 5 LEU HG . 1077 . HG 1 2
610 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
610 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
610 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
610 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
610 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
610 1 2 2 2 5 LEU H . 1077 . HN 1 2
611 1 1 1 1 7 VAL QG . 7 . HG# 1 2
611 1 1 1 1 13 ALA MB . 13 . HB# 1 2
611 1 1 1 1 27 LYS QB . 27 . HB# 1 2
611 1 1 1 1 41 ALA MB . 41 . HB# 1 2
611 1 1 1 1 79 LEU HG . 79 . HG 1 2
611 1 1 1 1 94 LYS QG . 94 . HG# 1 2
611 1 1 1 1 108 THR MG . 108 . HG2# 1 2
611 1 1 1 1 111 LEU QB . 111 . HB# 1 2
611 1 1 1 1 125 THR MG . 125 . HG2# 1 2
611 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
611 1 1 1 1 138 THR MG . 138 . HG2# 1 2
611 1 1 2 2 28 PRO QG . 1100 . HG# 1 2
611 1 1 2 2 37 THR MG . 1109 . HG2# 1 2
611 1 2 2 2 10 GLU H . 1082 . HN 1 2
612 1 1 1 1 4 ILE H . 4 . HN 1 2
612 1 1 1 1 9 VAL H . 9 . HN 1 2
612 1 1 1 1 22 SER H . 22 . HN 1 2
612 1 1 1 1 41 ALA H . 41 . HN 1 2
612 1 1 1 1 82 PHE H . 82 . HN 1 2
612 1 1 1 1 88 SER H . 88 . HN 1 2
612 1 1 1 1 170 ASP H . 170 . HN 1 2
612 1 1 2 2 11 HIS H . 1083 . HN 1 2
612 1 1 2 2 29 GLU H . 1101 . HN 1 2
612 1 2 2 2 12 THR H . 1084 . HN 1 2
613 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
613 1 1 1 1 20 LEU QD . 20 . HD# 1 2
613 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
613 1 1 1 1 42 VAL QG . 42 . HG# 1 2
613 1 1 1 1 55 LEU QD . 55 . HD# 1 2
613 1 1 1 1 61 LEU QD . 61 . HD# 1 2
613 1 1 1 1 84 VAL QG . 84 . HG# 1 2
613 1 1 1 1 112 LEU QD . 112 . HD# 1 2
613 1 1 1 1 129 LEU QB . 129 . HB# 1 2
613 1 1 1 1 151 ALA MB . 151 . HB# 1 2
613 1 1 1 1 152 VAL QG . 152 . HG# 1 2
613 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
613 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
613 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
613 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
613 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
613 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
613 1 2 2 2 13 ILE H . 1085 . HN 1 2
614 1 1 1 1 43 THR HB . 43 . HB 1 2
614 1 1 1 1 47 GLY QA . 47 . HA# 1 2
614 1 1 1 1 67 LEU HA . 67 . HA 1 2
614 1 1 1 1 88 SER QB . 88 . HB# 1 2
614 1 1 1 1 90 PHE HA . 90 . HA 1 2
614 1 1 1 1 91 GLU HA . 91 . HA 1 2
614 1 1 1 1 94 LYS HA . 94 . HA 1 2
614 1 1 1 1 123 PRO QD . 123 . HD# 1 2
614 1 1 1 1 133 LYS HA . 133 . HA 1 2
614 1 1 1 1 137 ILE HA . 137 . HA 1 2
614 1 1 1 1 144 LYS HA . 144 . HA 1 2
614 1 1 1 1 162 GLN HA . 162 . HA 1 2
614 1 1 2 2 4 SER QB . 1076 . HB# 1 2
614 1 1 2 2 12 THR HA . 1084 . HA 1 2
614 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
614 1 1 2 2 29 GLU HA . 1101 . HA 1 2
614 1 1 2 2 38 SER QB . 1110 . HB# 1 2
614 1 2 2 2 13 ILE H . 1085 . HN 1 2
615 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
615 1 1 1 1 27 LYS QB . 27 . HB# 1 2
615 1 1 1 1 111 LEU QB . 111 . HB# 1 2
615 1 1 1 1 111 LEU HG . 111 . HG 1 2
615 1 1 1 1 112 LEU QB . 112 . HB# 1 2
615 1 1 1 1 128 LYS QG . 128 . HG# 1 2
615 1 1 1 1 145 LEU QB . 145 . HB# 1 2
615 1 1 1 1 146 ALA MB . 146 . HB# 1 2
615 1 1 1 1 153 LYS QD . 153 . HD# 1 2
615 1 1 1 1 183 LYS QG . 183 . HG# 1 2
615 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
615 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
615 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
615 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
615 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
615 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
615 1 2 2 2 13 ILE H . 1085 . HN 1 2
616 1 1 1 1 27 LYS H . 27 . HN 1 2
616 1 1 1 1 37 PHE QD . 37 . HD# 1 2
616 1 1 1 1 64 TYR QD . 64 . HD# 1 2
616 1 1 1 1 121 ASP H . 121 . HN 1 2
616 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
616 1 1 2 2 17 PHE HZ . 1089 . HZ 1 2
616 1 2 2 2 13 ILE H . 1085 . HN 1 2
617 1 1 1 1 11 ASP H . 11 . HN 1 2
617 1 1 1 1 103 HIS HE1 . 103 . HE1 1 2
617 1 1 1 1 127 GLU H . 127 . HN 1 2
617 1 1 1 1 155 VAL H . 155 . HN 1 2
617 1 1 1 1 181 GLU H . 181 . HN 1 2
617 1 1 2 2 15 VAL H . 1087 . HN 1 2
617 1 2 2 2 14 HIS H . 1086 . HN 1 2
618 1 1 1 1 27 LYS H . 27 . HN 1 2
618 1 1 1 1 37 PHE QD . 37 . HD# 1 2
618 1 1 1 1 64 TYR QD . 64 . HD# 1 2
618 1 1 1 1 121 ASP H . 121 . HN 1 2
618 1 1 1 1 162 GLN QE . 162 . HE2# 1 2
618 1 1 2 2 17 PHE HZ . 1089 . HZ 1 2
618 1 2 2 2 15 VAL H . 1087 . HN 1 2
619 1 1 1 1 40 TYR HA . 40 . HA 1 2
619 1 1 1 1 156 GLU HA . 156 . HA 1 2
619 1 1 2 2 14 HIS HA . 1086 . HA 1 2
619 1 1 2 2 24 PHE HA . 1096 . HA 1 2
619 1 2 2 2 17 PHE H . 1089 . HN 1 2
620 1 1 1 1 48 GLY H . 48 . HN 1 2
620 1 1 1 1 105 CYS H . 105 . HN 1 2
620 1 1 1 1 130 ALA H . 130 . HN 1 2
620 1 1 1 1 173 ILE H . 173 . HN 1 2
620 1 1 1 1 183 LYS H . 183 . HN 1 2
620 1 1 2 2 17 PHE H . 1089 . HN 1 2
620 1 1 2 2 19 ALA H . 1091 . HN 1 2
620 1 2 2 2 18 ASP H . 1090 . HN 1 2
621 1 1 1 1 20 LEU QD . 20 . HD# 1 2
621 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
621 1 1 1 1 43 THR MG . 43 . HG2# 1 2
621 1 1 1 1 61 LEU QD . 61 . HD# 1 2
621 1 1 1 1 63 ASP QB . 63 . HB# 1 2
621 1 1 1 1 79 LEU QB . 79 . HB# 1 2
621 1 1 1 1 112 LEU QD . 112 . HD# 1 2
621 1 1 1 1 129 LEU QB . 129 . HB# 1 2
621 1 1 1 1 151 ALA MB . 151 . HB# 1 2
621 1 1 1 1 165 LEU QD . 165 . HD# 1 2
621 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
621 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
621 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
621 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
621 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
621 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
621 1 2 2 2 19 ALA H . 1091 . HN 1 2
622 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
622 1 1 1 1 8 VAL QG . 8 . HG# 1 2
622 1 1 1 1 33 VAL QG . 33 . HG# 1 2
622 1 1 1 1 35 THR MG . 35 . HG2# 1 2
622 1 1 1 1 42 VAL QG . 42 . HG# 1 2
622 1 1 1 1 53 LEU QD . 53 . HD# 1 2
622 1 1 1 1 61 LEU QD . 61 . HD# 1 2
622 1 1 1 1 84 VAL QG . 84 . HG# 1 2
622 1 1 1 1 96 LYS QD . 96 . HD# 1 2
622 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
622 1 1 1 1 152 VAL QG . 152 . HG# 1 2
622 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
622 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
622 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
622 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
622 1 2 2 2 19 ALA H . 1091 . HN 1 2
623 1 1 1 1 19 LEU HA . 19 . HA 1 2
623 1 1 1 1 30 SER QB . 30 . HB# 1 2
623 1 1 1 1 88 SER QB . 88 . HB# 1 2
623 1 1 1 1 90 PHE HA . 90 . HA 1 2
623 1 1 1 1 91 GLU HA . 91 . HA 1 2
623 1 1 1 1 124 SER QB . 124 . HB# 1 2
623 1 1 1 1 128 LYS HA . 128 . HA 1 2
623 1 1 1 1 133 LYS HA . 133 . HA 1 2
623 1 1 1 1 140 GLU HA . 140 . HA 1 2
623 1 1 1 1 144 LYS HA . 144 . HA 1 2
623 1 1 1 1 162 GLN HA . 162 . HA 1 2
623 1 1 1 1 176 ALA HA . 176 . HA 1 2
623 1 1 2 2 4 SER QB . 1076 . HB# 1 2
623 1 1 2 2 12 THR HA . 1084 . HA 1 2
623 1 1 2 2 22 GLY QA . 1094 . HA# 1 2
623 1 1 2 2 29 GLU HA . 1101 . HA 1 2
623 1 1 2 2 32 ALA HA . 1104 . HA 1 2
623 1 2 2 2 21 THR H . 1093 . HN 1 2
624 1 1 1 1 3 THR H . 3 . HN 1 2
624 1 1 1 1 30 SER H . 30 . HN 1 2
624 1 1 1 1 42 VAL H . 42 . HN 1 2
624 1 1 1 1 101 ILE H . 101 . HN 1 2
624 1 1 1 1 110 PHE H . 110 . HN 1 2
624 1 1 1 1 126 ILE H . 126 . HN 1 2
624 1 1 1 1 151 ALA H . 151 . HN 1 2
624 1 1 1 1 158 SER H . 158 . HN 1 2
624 1 1 2 2 20 VAL H . 1092 . HN 1 2
624 1 1 2 2 41 THR H . 1113 . HN 1 2
624 1 2 2 2 22 GLY H . 1094 . HN 1 2
625 1 1 1 1 10 GLY H . 10 . HN 1 2
625 1 1 1 1 37 PHE QE . 37 . HE# 1 2
625 1 1 1 1 58 THR H . 58 . HN 1 2
625 1 1 1 1 70 LEU H . 70 . HN 1 2
625 1 1 1 1 72 TYR H . 72 . HN 1 2
625 1 1 1 1 153 LYS H . 153 . HN 1 2
625 1 1 2 2 17 PHE QE . 1089 . HE# 1 2
625 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
625 1 1 2 2 39 ASN QD . 1111 . HD2# 1 2
625 1 2 2 2 22 GLY H . 1094 . HN 1 2
626 1 1 1 1 33 VAL QG . 33 . HG# 1 2
626 1 1 1 1 42 VAL QG . 42 . HG# 1 2
626 1 1 1 1 53 LEU QD . 53 . HD# 1 2
626 1 1 1 1 80 VAL QG . 80 . HG# 1 2
626 1 1 1 1 84 VAL QG . 84 . HG# 1 2
626 1 1 1 1 93 VAL QG . 93 . HG# 1 2
626 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
626 1 1 1 1 160 LEU HG . 160 . HG 1 2
626 1 1 1 1 168 VAL QG . 168 . HG# 1 2
626 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
626 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
626 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
626 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
626 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
626 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
626 1 2 2 2 22 GLY H . 1094 . HN 1 2
627 1 1 1 1 29 PRO HA . 29 . HA 1 2
627 1 1 1 1 44 VAL HA . 44 . HA 1 2
627 1 1 1 1 62 GLU HA . 62 . HA 1 2
627 1 1 1 1 102 THR HB . 102 . HB 1 2
627 1 1 1 1 147 ARG HA . 147 . HA 1 2
627 1 1 1 1 159 ALA HA . 159 . HA 1 2
627 1 1 1 1 161 THR HA . 161 . HA 1 2
627 1 1 1 1 163 LYS HA . 163 . HA 1 2
627 1 1 1 1 170 ASP HA . 170 . HA 1 2
627 1 1 1 1 177 LEU HA . 177 . HA 1 2
627 1 1 2 2 21 THR HB . 1093 . HB 1 2
627 1 1 2 2 25 THR HB . 1097 . HB 1 2
627 1 1 2 2 27 MET HA . 1099 . HA 1 2
627 1 1 2 2 28 PRO HA . 1100 . HA 1 2
627 1 1 2 2 34 LEU HA . 1106 . HA 1 2
627 1 1 2 2 40 ILE HA . 1112 . HA 1 2
627 1 1 2 2 41 THR HB . 1113 . HB 1 2
627 1 1 2 2 46 LYS HA . 1118 . HA 1 2
627 1 2 2 2 22 GLY H . 1094 . HN 1 2
628 1 1 1 1 2 GLN QG . 2 . HG# 1 2
628 1 1 1 1 20 LEU HG . 20 . HG 1 2
628 1 1 1 1 49 GLU QB . 49 . HB# 1 2
628 1 1 1 1 74 GLN QG . 74 . HG# 1 2
628 1 1 1 1 81 CYS QB . 81 . HB# 1 2
628 1 1 1 1 91 GLU QB . 91 . HB# 1 2
628 1 1 1 1 98 VAL HB . 98 . HB 1 2
628 1 1 1 1 123 PRO QG . 123 . HG# 1 2
628 1 1 1 1 162 GLN QB . 162 . HB# 1 2
628 1 1 1 1 162 GLN QG . 162 . HG# 1 2
628 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
628 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
628 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
628 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
628 1 2 2 2 22 GLY H . 1094 . HN 1 2
629 1 1 1 1 8 VAL QG . 8 . HG# 1 2
629 1 1 1 1 20 LEU QD . 20 . HD# 1 2
629 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
629 1 1 1 1 43 THR MG . 43 . HG2# 1 2
629 1 1 1 1 63 ASP QB . 63 . HB# 1 2
629 1 1 1 1 79 LEU QB . 79 . HB# 1 2
629 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
629 1 1 1 1 112 LEU QD . 112 . HD# 1 2
629 1 1 1 1 129 LEU QB . 129 . HB# 1 2
629 1 1 1 1 151 ALA MB . 151 . HB# 1 2
629 1 1 1 1 165 LEU QD . 165 . HD# 1 2
629 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
629 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
629 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
629 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
629 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
629 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
629 1 2 2 2 23 GLU H . 1095 . HN 1 2
630 1 1 1 1 2 GLN QG . 2 . HG# 1 2
630 1 1 1 1 20 LEU HG . 20 . HG 1 2
630 1 1 1 1 49 GLU QB . 49 . HB# 1 2
630 1 1 1 1 81 CYS QB . 81 . HB# 1 2
630 1 1 1 1 98 VAL HB . 98 . HB 1 2
630 1 1 1 1 109 PRO QG . 109 . HG# 1 2
630 1 1 1 1 112 LEU QB . 112 . HB# 1 2
630 1 1 1 1 113 VAL HB . 113 . HB 1 2
630 1 1 1 1 143 GLU QB . 143 . HB# 1 2
630 1 1 1 1 162 GLN QB . 162 . HB# 1 2
630 1 1 1 1 162 GLN QG . 162 . HG# 1 2
630 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
630 1 1 2 2 18 ASP QB . 1090 . HB# 1 2
630 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
630 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
630 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
630 1 2 2 2 23 GLU H . 1095 . HN 1 2
631 1 1 1 1 17 THR HA . 17 . HA 1 2
631 1 1 1 1 23 TYR HA . 23 . HA 1 2
631 1 1 1 1 29 PRO HA . 29 . HA 1 2
631 1 1 1 1 44 VAL HA . 44 . HA 1 2
631 1 1 1 1 48 GLY QA . 48 . HA# 1 2
631 1 1 1 1 62 GLU HA . 62 . HA 1 2
631 1 1 1 1 71 SER HA . 71 . HA 1 2
631 1 1 1 1 86 SER QB . 86 . HB# 1 2
631 1 1 1 1 100 GLU HA . 100 . HA 1 2
631 1 1 1 1 102 THR HB . 102 . HB 1 2
631 1 1 1 1 123 PRO HA . 123 . HA 1 2
631 1 1 1 1 145 LEU HA . 145 . HA 1 2
631 1 1 1 1 147 ARG HA . 147 . HA 1 2
631 1 1 1 1 159 ALA HA . 159 . HA 1 2
631 1 1 1 1 161 THR HA . 161 . HA 1 2
631 1 1 1 1 163 LYS HA . 163 . HA 1 2
631 1 1 1 1 170 ASP HA . 170 . HA 1 2
631 1 1 2 2 21 THR HB . 1093 . HB 1 2
631 1 1 2 2 25 THR HB . 1097 . HB 1 2
631 1 1 2 2 28 PRO HA . 1100 . HA 1 2
631 1 1 2 2 34 LEU HA . 1106 . HA 1 2
631 1 1 2 2 35 LEU HA . 1107 . HA 1 2
631 1 1 2 2 40 ILE HA . 1112 . HA 1 2
631 1 1 2 2 41 THR HB . 1113 . HB 1 2
631 1 1 2 2 46 LYS HA . 1118 . HA 1 2
631 1 2 2 2 23 GLU H . 1095 . HN 1 2
632 1 1 1 1 93 VAL H . 93 . HN 1 2
632 1 1 1 1 102 THR H . 102 . HN 1 2
632 1 1 1 1 119 LEU H . 119 . HN 1 2
632 1 1 1 1 128 LYS H . 128 . HN 1 2
632 1 1 1 1 163 LYS H . 163 . HN 1 2
632 1 1 2 2 18 ASP H . 1090 . HN 1 2
632 1 1 2 2 35 LEU H . 1107 . HN 1 2
632 1 2 2 2 24 PHE H . 1096 . HN 1 2
633 1 1 1 1 20 LEU QD . 20 . HD# 1 2
633 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
633 1 1 1 1 43 THR MG . 43 . HG2# 1 2
633 1 1 1 1 61 LEU QD . 61 . HD# 1 2
633 1 1 1 1 63 ASP QB . 63 . HB# 1 2
633 1 1 1 1 79 LEU QB . 79 . HB# 1 2
633 1 1 1 1 112 LEU QD . 112 . HD# 1 2
633 1 1 1 1 129 LEU QB . 129 . HB# 1 2
633 1 1 1 1 151 ALA MB . 151 . HB# 1 2
633 1 1 1 1 165 LEU QD . 165 . HD# 1 2
633 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
633 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
633 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
633 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
633 1 1 2 2 21 THR MG . 1093 . HG2# 1 2
633 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
633 1 2 2 2 24 PHE H . 1096 . HN 1 2
634 1 1 1 1 1 MET ME . 1 . HE# 1 2
634 1 1 1 1 37 PHE QB . 37 . HB# 1 2
634 1 1 1 1 39 ASN QB . 39 . HB# 1 2
634 1 1 1 1 53 LEU QB . 53 . HB# 1 2
634 1 1 1 1 61 LEU QB . 61 . HB# 1 2
634 1 1 1 1 61 LEU HG . 61 . HG 1 2
634 1 1 1 1 62 GLU QB . 62 . HB# 1 2
634 1 1 1 1 87 PRO QB . 87 . HB# 1 2
634 1 1 1 1 95 GLU QB . 95 . HB# 1 2
634 1 1 1 1 96 LYS QE . 96 . HE# 1 2
634 1 1 1 1 107 LYS QB . 107 . HB# 1 2
634 1 1 1 1 112 LEU HG . 112 . HG 1 2
634 1 1 1 1 117 ILE HB . 117 . HB 1 2
634 1 1 1 1 119 LEU QB . 119 . HB# 1 2
634 1 1 1 1 123 PRO QB . 123 . HB# 1 2
634 1 1 1 1 128 LYS QB . 128 . HB# 1 2
634 1 1 1 1 131 LYS QB . 131 . HB# 1 2
634 1 1 1 1 133 LYS QB . 133 . HB# 1 2
634 1 1 1 1 134 GLN QB . 134 . HB# 1 2
634 1 1 1 1 136 PRO QB . 136 . HB# 1 2
634 1 1 1 1 140 GLU QB . 140 . HB# 1 2
634 1 1 1 1 143 GLU QB . 143 . HB# 1 2
634 1 1 1 1 153 LYS QB . 153 . HB# 1 2
634 1 1 1 1 165 LEU QB . 165 . HB# 1 2
634 1 1 1 1 166 LYS QB . 166 . HB# 1 2
634 1 1 1 1 168 VAL HB . 168 . HB 1 2
634 1 1 1 1 171 GLU QG . 171 . HG# 1 2
634 1 1 1 1 173 ILE HB . 173 . HB 1 2
634 1 1 1 1 179 PRO QG . 179 . HG# 1 2
634 1 1 1 1 180 PRO QG . 180 . HG# 1 2
634 1 1 1 1 181 GLU QB . 181 . HB# 1 2
634 1 1 1 1 182 PRO QG . 182 . HG# 1 2
634 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
634 1 1 2 2 15 VAL HB . 1087 . HB 1 2
634 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
634 1 1 2 2 27 MET QB . 1099 . HB# 1 2
634 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
634 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
634 1 2 2 2 24 PHE H . 1096 . HN 1 2
635 1 1 1 1 20 LEU QD . 20 . HD# 1 2
635 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
635 1 1 1 1 43 THR MG . 43 . HG2# 1 2
635 1 1 1 1 61 LEU QD . 61 . HD# 1 2
635 1 1 1 1 63 ASP QB . 63 . HB# 1 2
635 1 1 1 1 79 LEU QB . 79 . HB# 1 2
635 1 1 1 1 112 LEU QD . 112 . HD# 1 2
635 1 1 1 1 129 LEU QB . 129 . HB# 1 2
635 1 1 1 1 151 ALA MB . 151 . HB# 1 2
635 1 1 1 1 165 LEU QD . 165 . HD# 1 2
635 1 1 2 2 5 LEU QD . 1077 . HD# 1 2
635 1 1 2 2 12 THR MG . 1084 . HG2# 1 2
635 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
635 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
635 1 1 2 2 25 THR MG . 1097 . HG2# 1 2
635 1 2 2 2 27 MET H . 1099 . HN 1 2
636 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
636 1 1 1 1 27 LYS QB . 27 . HB# 1 2
636 1 1 1 1 107 LYS QG . 107 . HG# 1 2
636 1 1 1 1 111 LEU QB . 111 . HB# 1 2
636 1 1 1 1 111 LEU HG . 111 . HG 1 2
636 1 1 1 1 128 LYS QG . 128 . HG# 1 2
636 1 1 1 1 135 LYS QG . 135 . HG# 1 2
636 1 1 1 1 144 LYS QG . 144 . HG# 1 2
636 1 1 1 1 146 ALA MB . 146 . HB# 1 2
636 1 1 1 1 153 LYS QD . 153 . HD# 1 2
636 1 1 1 1 184 LYS QG . 184 . HG# 1 2
636 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
636 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
636 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
636 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
636 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
636 1 2 2 2 27 MET H . 1099 . HN 1 2
637 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
637 1 1 1 1 8 VAL QG . 8 . HG# 1 2
637 1 1 1 1 33 VAL QG . 33 . HG# 1 2
637 1 1 1 1 35 THR MG . 35 . HG2# 1 2
637 1 1 1 1 42 VAL QG . 42 . HG# 1 2
637 1 1 1 1 53 LEU QD . 53 . HD# 1 2
637 1 1 1 1 61 LEU QD . 61 . HD# 1 2
637 1 1 1 1 84 VAL QG . 84 . HG# 1 2
637 1 1 1 1 96 LYS QD . 96 . HD# 1 2
637 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
637 1 1 1 1 152 VAL QG . 152 . HG# 1 2
637 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
637 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
637 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
637 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
637 1 2 2 2 27 MET H . 1099 . HN 1 2
638 1 1 1 1 1 MET QB . 1 . HB# 1 2
638 1 1 1 1 9 VAL HB . 9 . HB 1 2
638 1 1 1 1 19 LEU HG . 19 . HG 1 2
638 1 1 1 1 33 VAL HB . 33 . HB 1 2
638 1 1 1 1 45 MET QB . 45 . HB# 1 2
638 1 1 1 1 61 LEU QB . 61 . HB# 1 2
638 1 1 1 1 68 ARG QB . 68 . HB# 1 2
638 1 1 1 1 96 LYS QE . 96 . HE# 1 2
638 1 1 1 1 106 PRO QB . 106 . HB# 1 2
638 1 1 1 1 123 PRO QB . 123 . HB# 1 2
638 1 1 1 1 126 ILE HB . 126 . HB 1 2
638 1 1 1 1 128 LYS QB . 128 . HB# 1 2
638 1 1 1 1 131 LYS QB . 131 . HB# 1 2
638 1 1 1 1 133 LYS QB . 133 . HB# 1 2
638 1 1 1 1 139 PRO QB . 139 . HB# 1 2
638 1 1 1 1 143 GLU QB . 143 . HB# 1 2
638 1 1 1 1 144 LYS QB . 144 . HB# 1 2
638 1 1 1 1 147 ARG QB . 147 . HB# 1 2
638 1 1 1 1 155 VAL HB . 155 . HB 1 2
638 1 1 1 1 156 GLU QB . 156 . HB# 1 2
638 1 1 1 1 171 GLU QG . 171 . HG# 1 2
638 1 1 1 1 173 ILE HB . 173 . HB 1 2
638 1 1 1 1 178 GLU QB . 178 . HB# 1 2
638 1 1 1 1 179 PRO QB . 179 . HB# 1 2
638 1 1 1 1 181 GLU QB . 181 . HB# 1 2
638 1 1 1 1 182 PRO QG . 182 . HG# 1 2
638 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
638 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
638 1 1 2 2 27 MET QB . 1099 . HB# 1 2
638 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
638 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
638 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
638 1 2 2 2 29 GLU H . 1101 . HN 1 2
639 1 1 1 1 83 SER H . 83 . HN 1 2
639 1 1 1 1 89 SER H . 89 . HN 1 2
639 1 1 1 1 112 LEU H . 112 . HN 1 2
639 1 1 1 1 131 LYS H . 131 . HN 1 2
639 1 1 1 1 156 GLU H . 156 . HN 1 2
639 1 1 1 1 161 THR H . 161 . HN 1 2
639 1 1 1 1 171 GLU H . 171 . HN 1 2
639 1 1 1 1 172 ALA H . 172 . HN 1 2
639 1 1 1 1 184 LYS H . 184 . HN 1 2
639 1 1 2 2 9 PHE H . 1081 . HN 1 2
639 1 1 2 2 27 MET H . 1099 . HN 1 2
639 1 1 2 2 32 ALA H . 1104 . HN 1 2
639 1 1 2 2 40 ILE H . 1112 . HN 1 2
639 1 1 2 2 46 LYS H . 1118 . HN 1 2
639 1 2 2 2 30 GLN H . 1102 . HN 1 2
640 1 1 1 1 1 MET QB . 1 . HB# 1 2
640 1 1 1 1 9 VAL HB . 9 . HB 1 2
640 1 1 1 1 19 LEU HG . 19 . HG 1 2
640 1 1 1 1 31 GLU QB . 31 . HB# 1 2
640 1 1 1 1 33 VAL HB . 33 . HB 1 2
640 1 1 1 1 45 MET QB . 45 . HB# 1 2
640 1 1 1 1 68 ARG QB . 68 . HB# 1 2
640 1 1 1 1 106 PRO QB . 106 . HB# 1 2
640 1 1 1 1 126 ILE HB . 126 . HB 1 2
640 1 1 1 1 131 LYS QB . 131 . HB# 1 2
640 1 1 1 1 139 PRO QB . 139 . HB# 1 2
640 1 1 1 1 143 GLU QB . 143 . HB# 1 2
640 1 1 1 1 144 LYS QB . 144 . HB# 1 2
640 1 1 1 1 147 ARG QB . 147 . HB# 1 2
640 1 1 1 1 155 VAL HB . 155 . HB 1 2
640 1 1 1 1 156 GLU QB . 156 . HB# 1 2
640 1 1 1 1 173 ILE HB . 173 . HB 1 2
640 1 1 1 1 178 GLU QB . 178 . HB# 1 2
640 1 1 1 1 179 PRO QB . 179 . HB# 1 2
640 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
640 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
640 1 1 2 2 27 MET QB . 1099 . HB# 1 2
640 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
640 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
640 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
640 1 2 2 2 30 GLN H . 1102 . HN 1 2
641 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
641 1 1 1 1 27 LYS QB . 27 . HB# 1 2
641 1 1 1 1 107 LYS QG . 107 . HG# 1 2
641 1 1 1 1 111 LEU QB . 111 . HB# 1 2
641 1 1 1 1 111 LEU HG . 111 . HG 1 2
641 1 1 1 1 128 LYS QG . 128 . HG# 1 2
641 1 1 1 1 135 LYS QG . 135 . HG# 1 2
641 1 1 1 1 144 LYS QG . 144 . HG# 1 2
641 1 1 1 1 146 ALA MB . 146 . HB# 1 2
641 1 1 1 1 153 LYS QD . 153 . HD# 1 2
641 1 1 1 1 184 LYS QG . 184 . HG# 1 2
641 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
641 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
641 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
641 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
641 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
641 1 2 2 2 30 GLN H . 1102 . HN 1 2
642 1 1 1 1 33 VAL QG . 33 . HG# 1 2
642 1 1 1 1 42 VAL QG . 42 . HG# 1 2
642 1 1 1 1 53 LEU QD . 53 . HD# 1 2
642 1 1 1 1 80 VAL QG . 80 . HG# 1 2
642 1 1 1 1 84 VAL QG . 84 . HG# 1 2
642 1 1 1 1 93 VAL QG . 93 . HG# 1 2
642 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
642 1 1 1 1 160 LEU HG . 160 . HG 1 2
642 1 1 1 1 168 VAL QG . 168 . HG# 1 2
642 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
642 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
642 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
642 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
642 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
642 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
642 1 2 2 2 30 GLN QE . 1102 . HE2# 1 2
643 1 1 1 1 33 VAL QG . 33 . HG# 1 2
643 1 1 1 1 42 VAL QG . 42 . HG# 1 2
643 1 1 1 1 53 LEU QD . 53 . HD# 1 2
643 1 1 1 1 80 VAL QG . 80 . HG# 1 2
643 1 1 1 1 84 VAL QG . 84 . HG# 1 2
643 1 1 1 1 93 VAL QG . 93 . HG# 1 2
643 1 1 1 1 160 LEU HG . 160 . HG 1 2
643 1 1 1 1 168 VAL QG . 168 . HG# 1 2
643 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
643 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
643 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
643 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
643 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
643 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
643 1 2 2 2 30 GLN QE . 1102 . HE2# 1 2
644 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
644 1 1 1 1 8 VAL QG . 8 . HG# 1 2
644 1 1 1 1 33 VAL QG . 33 . HG# 1 2
644 1 1 1 1 35 THR MG . 35 . HG2# 1 2
644 1 1 1 1 42 VAL QG . 42 . HG# 1 2
644 1 1 1 1 53 LEU QD . 53 . HD# 1 2
644 1 1 1 1 61 LEU QD . 61 . HD# 1 2
644 1 1 1 1 84 VAL QG . 84 . HG# 1 2
644 1 1 1 1 96 LYS QD . 96 . HD# 1 2
644 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
644 1 1 1 1 152 VAL QG . 152 . HG# 1 2
644 1 1 2 2 3 ILE MG . 1075 . HG2# 1 2
644 1 1 2 2 15 VAL QG . 1087 . HG# 1 2
644 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
644 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
644 1 2 2 2 31 TRP H . 1103 . HN 1 2
645 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
645 1 1 1 1 27 LYS QB . 27 . HB# 1 2
645 1 1 1 1 107 LYS QG . 107 . HG# 1 2
645 1 1 1 1 111 LEU QB . 111 . HB# 1 2
645 1 1 1 1 111 LEU HG . 111 . HG 1 2
645 1 1 1 1 112 LEU QB . 112 . HB# 1 2
645 1 1 1 1 128 LYS QG . 128 . HG# 1 2
645 1 1 1 1 135 LYS QG . 135 . HG# 1 2
645 1 1 1 1 144 LYS QG . 144 . HG# 1 2
645 1 1 1 1 146 ALA MB . 146 . HB# 1 2
645 1 1 1 1 153 LYS QD . 153 . HD# 1 2
645 1 1 1 1 184 LYS QG . 184 . HG# 1 2
645 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
645 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
645 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
645 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
645 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
645 1 2 2 2 31 TRP H . 1103 . HN 1 2
646 1 1 1 1 1 MET QB . 1 . HB# 1 2
646 1 1 1 1 9 VAL HB . 9 . HB 1 2
646 1 1 1 1 19 LEU HG . 19 . HG 1 2
646 1 1 1 1 31 GLU QB . 31 . HB# 1 2
646 1 1 1 1 33 VAL HB . 33 . HB 1 2
646 1 1 1 1 45 MET QB . 45 . HB# 1 2
646 1 1 1 1 68 ARG QB . 68 . HB# 1 2
646 1 1 1 1 106 PRO QB . 106 . HB# 1 2
646 1 1 1 1 123 PRO QB . 123 . HB# 1 2
646 1 1 1 1 126 ILE HB . 126 . HB 1 2
646 1 1 1 1 131 LYS QB . 131 . HB# 1 2
646 1 1 1 1 139 PRO QB . 139 . HB# 1 2
646 1 1 1 1 143 GLU QB . 143 . HB# 1 2
646 1 1 1 1 144 LYS QB . 144 . HB# 1 2
646 1 1 1 1 147 ARG QB . 147 . HB# 1 2
646 1 1 1 1 155 VAL HB . 155 . HB 1 2
646 1 1 1 1 156 GLU QB . 156 . HB# 1 2
646 1 1 1 1 173 ILE HB . 173 . HB 1 2
646 1 1 1 1 178 GLU QB . 178 . HB# 1 2
646 1 1 1 1 179 PRO QB . 179 . HB# 1 2
646 1 1 2 2 10 GLU QG . 1082 . HG# 1 2
646 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
646 1 1 2 2 27 MET QB . 1099 . HB# 1 2
646 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
646 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
646 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
646 1 2 2 2 31 TRP H . 1103 . HN 1 2
647 1 1 1 1 18 CYS QB . 18 . HB# 1 2
647 1 1 1 1 29 PRO QB . 29 . HB# 1 2
647 1 1 1 1 31 GLU QG . 31 . HG# 1 2
647 1 1 1 1 37 PHE QB . 37 . HB# 1 2
647 1 1 1 1 53 LEU QB . 53 . HB# 1 2
647 1 1 1 1 61 LEU HG . 61 . HG 1 2
647 1 1 1 1 62 GLU QB . 62 . HB# 1 2
647 1 1 1 1 77 VAL HB . 77 . HB 1 2
647 1 1 1 1 87 PRO QB . 87 . HB# 1 2
647 1 1 1 1 91 GLU QB . 91 . HB# 1 2
647 1 1 1 1 95 GLU QB . 95 . HB# 1 2
647 1 1 1 1 107 LYS QB . 107 . HB# 1 2
647 1 1 1 1 109 PRO QG . 109 . HG# 1 2
647 1 1 1 1 112 LEU HG . 112 . HG 1 2
647 1 1 1 1 113 VAL HB . 113 . HB 1 2
647 1 1 1 1 119 LEU QB . 119 . HB# 1 2
647 1 1 1 1 127 GLU QB . 127 . HB# 1 2
647 1 1 1 1 133 LYS QB . 133 . HB# 1 2
647 1 1 1 1 136 PRO QB . 136 . HB# 1 2
647 1 1 1 1 143 GLU QB . 143 . HB# 1 2
647 1 1 1 1 153 LYS QB . 153 . HB# 1 2
647 1 1 1 1 179 PRO QG . 179 . HG# 1 2
647 1 1 2 2 15 VAL HB . 1087 . HB 1 2
647 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
647 1 1 2 2 29 GLU QB . 1101 . HB# 1 2
647 1 1 2 2 30 GLN QB . 1102 . HB# 1 2
647 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
647 1 1 2 2 45 GLN QB . 1117 . HB# 1 2
647 1 2 2 2 31 TRP HE1 . 1103 . HE1 1 2
648 1 1 1 1 9 VAL HA . 9 . HA 1 2
648 1 1 1 1 58 THR HB . 58 . HB 1 2
648 1 1 1 1 82 PHE HA . 82 . HA 1 2
648 1 1 1 1 106 PRO HA . 106 . HA 1 2
648 1 1 2 2 2 SER HA . 1074 . HA 1 2
648 1 1 2 2 4 SER HA . 1076 . HA 1 2
648 1 1 2 2 18 ASP HA . 1090 . HA 1 2
648 1 1 2 2 31 TRP HA . 1103 . HA 1 2
648 1 1 2 2 38 SER HA . 1110 . HA 1 2
648 1 1 2 2 43 SER HA . 1115 . HA 1 2
648 1 2 2 2 31 TRP HE1 . 1103 . HE1 1 2
649 1 1 1 1 42 VAL QG . 42 . HG# 1 2
649 1 1 1 1 53 LEU QD . 53 . HD# 1 2
649 1 1 1 1 80 VAL QG . 80 . HG# 1 2
649 1 1 1 1 84 VAL QG . 84 . HG# 1 2
649 1 1 1 1 119 LEU QD . 119 . HD# 1 2
649 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
649 1 1 1 1 152 VAL QG . 152 . HG# 1 2
649 1 1 1 1 160 LEU HG . 160 . HG 1 2
649 1 1 1 1 168 VAL QG . 168 . HG# 1 2
649 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
649 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
649 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
649 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
649 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
649 1 2 2 2 31 TRP HE1 . 1103 . HE1 1 2
650 1 1 1 1 32 TYR QD . 32 . HD# 1 2
650 1 1 1 1 64 TYR H . 64 . HN 1 2
650 1 1 1 1 67 LEU H . 67 . HN 1 2
650 1 1 1 1 82 PHE QD . 82 . HD# 1 2
650 1 1 1 1 104 HIS H . 104 . HN 1 2
650 1 1 2 2 13 ILE H . 1085 . HN 1 2
650 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
650 1 1 2 2 31 TRP H . 1103 . HN 1 2
650 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
650 1 2 2 2 31 TRP HE1 . 1103 . HE1 1 2
651 1 1 1 1 70 LEU QB . 70 . HB# 1 2
651 1 1 1 1 70 LEU QD . 70 . HD# 1 2
651 1 1 1 1 79 LEU QD . 79 . HD# 1 2
651 1 1 1 1 137 ILE MG . 137 . HG2# 1 2
651 1 2 2 2 31 TRP HE1 . 1103 . HE1 1 2
652 1 1 1 1 31 GLU QB . 31 . HB# 1 2
652 1 1 1 1 45 MET ME . 45 . HE# 1 2
652 1 1 1 1 94 LYS QB . 94 . HB# 1 2
652 1 1 1 1 106 PRO QB . 106 . HB# 1 2
652 1 1 1 1 107 LYS QB . 107 . HB# 1 2
652 1 1 1 1 126 ILE HB . 126 . HB 1 2
652 1 1 1 1 135 LYS QB . 135 . HB# 1 2
652 1 1 1 1 140 GLU QB . 140 . HB# 1 2
652 1 1 1 1 149 LEU HG . 149 . HG 1 2
652 1 1 1 1 180 PRO QB . 180 . HB# 1 2
652 1 1 1 1 181 GLU QB . 181 . HB# 1 2
652 1 1 1 1 182 PRO QB . 182 . HB# 1 2
652 1 1 2 2 27 MET QB . 1099 . HB# 1 2
652 1 1 2 2 28 PRO QB . 1100 . HB# 1 2
652 1 1 2 2 33 ARG QB . 1105 . HB# 1 2
652 1 1 2 2 34 LEU QB . 1106 . HB# 1 2
652 1 1 2 2 40 ILE HB . 1112 . HB 1 2
652 1 1 2 2 44 GLU QB . 1116 . HB# 1 2
652 1 2 2 2 32 ALA H . 1104 . HN 1 2
653 1 1 1 1 32 TYR QD . 32 . HD# 1 2
653 1 1 1 1 64 TYR H . 64 . HN 1 2
653 1 1 1 1 67 LEU H . 67 . HN 1 2
653 1 1 1 1 82 PHE QD . 82 . HD# 1 2
653 1 1 1 1 104 HIS H . 104 . HN 1 2
653 1 1 2 2 13 ILE H . 1085 . HN 1 2
653 1 1 2 2 24 PHE QE . 1096 . HE# 1 2
653 1 1 2 2 31 TRP H . 1103 . HN 1 2
653 1 1 2 2 31 TRP HE3 . 1103 . HE3 1 2
653 1 2 2 2 33 ARG H . 1105 . HN 1 2
654 1 1 1 1 4 ILE HB . 4 . HB 1 2
654 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
654 1 1 1 1 10 GLY QA . 10 . HA# 1 2
654 1 1 1 1 21 ILE HB . 21 . HB 1 2
654 1 1 1 1 94 LYS QB . 94 . HB# 1 2
654 1 1 1 1 128 LYS QD . 128 . HD# 1 2
654 1 1 1 1 128 LYS QG . 128 . HG# 1 2
654 1 1 1 1 133 LYS QD . 133 . HD# 1 2
654 1 1 1 1 144 LYS QD . 144 . HD# 1 2
654 1 1 1 1 150 LYS QD . 150 . HD# 1 2
654 1 1 1 1 152 VAL HB . 152 . HB 1 2
654 1 1 1 1 163 LYS QD . 163 . HD# 1 2
654 1 1 1 1 165 LEU HG . 165 . HG 1 2
654 1 1 1 1 177 LEU QB . 177 . HB# 1 2
654 1 1 1 1 183 LYS QD . 183 . HD# 1 2
654 1 1 1 1 184 LYS QB . 184 . HB# 1 2
654 1 1 1 1 184 LYS QD . 184 . HD# 1 2
654 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
654 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
654 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
654 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
654 1 1 2 2 35 LEU HG . 1107 . HG 1 2
654 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
654 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
654 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
654 1 2 2 2 34 LEU H . 1106 . HN 1 2
655 1 1 1 1 20 LEU HG . 20 . HG 1 2
655 1 1 1 1 49 GLU QG . 49 . HG# 1 2
655 1 1 1 1 74 GLN QB . 74 . HB# 1 2
655 1 1 1 1 74 GLN QG . 74 . HG# 1 2
655 1 1 1 1 91 GLU QB . 91 . HB# 1 2
655 1 1 1 1 95 GLU QG . 95 . HG# 1 2
655 1 1 1 1 100 GLU QB . 100 . HB# 1 2
655 1 1 1 1 123 PRO QG . 123 . HG# 1 2
655 1 1 1 1 150 LYS QB . 150 . HB# 1 2
655 1 1 1 1 162 GLN QB . 162 . HB# 1 2
655 1 1 2 2 23 GLU QG . 1095 . HG# 1 2
655 1 1 2 2 36 GLN QB . 1108 . HB# 1 2
655 1 2 2 2 35 LEU H . 1107 . HN 1 2
656 1 1 1 1 4 ILE HB . 4 . HB 1 2
656 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
656 1 1 1 1 10 GLY QA . 10 . HA# 1 2
656 1 1 1 1 20 LEU QB . 20 . HB# 1 2
656 1 1 1 1 21 ILE HB . 21 . HB 1 2
656 1 1 1 1 66 ARG QB . 66 . HB# 1 2
656 1 1 1 1 94 LYS QB . 94 . HB# 1 2
656 1 1 1 1 107 LYS QD . 107 . HD# 1 2
656 1 1 1 1 128 LYS QD . 128 . HD# 1 2
656 1 1 1 1 128 LYS QG . 128 . HG# 1 2
656 1 1 1 1 133 LYS QD . 133 . HD# 1 2
656 1 1 1 1 144 LYS QD . 144 . HD# 1 2
656 1 1 1 1 150 LYS QD . 150 . HD# 1 2
656 1 1 1 1 152 VAL HB . 152 . HB 1 2
656 1 1 1 1 163 LYS QD . 163 . HD# 1 2
656 1 1 1 1 165 LEU HG . 165 . HG 1 2
656 1 1 1 1 177 LEU QB . 177 . HB# 1 2
656 1 1 1 1 183 LYS QD . 183 . HD# 1 2
656 1 1 1 1 184 LYS QB . 184 . HB# 1 2
656 1 1 1 1 184 LYS QD . 184 . HD# 1 2
656 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
656 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
656 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
656 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
656 1 1 2 2 35 LEU HG . 1107 . HG 1 2
656 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
656 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
656 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
656 1 2 2 2 35 LEU H . 1107 . HN 1 2
657 1 1 1 1 33 VAL QG . 33 . HG# 1 2
657 1 1 1 1 42 VAL QG . 42 . HG# 1 2
657 1 1 1 1 53 LEU QD . 53 . HD# 1 2
657 1 1 1 1 80 VAL QG . 80 . HG# 1 2
657 1 1 1 1 84 VAL QG . 84 . HG# 1 2
657 1 1 1 1 93 VAL QG . 93 . HG# 1 2
657 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
657 1 1 1 1 160 LEU HG . 160 . HG 1 2
657 1 1 1 1 168 VAL QG . 168 . HG# 1 2
657 1 1 2 2 3 ILE QG . 1075 . HG1# 1 2
657 1 1 2 2 13 ILE MG . 1085 . HG2# 1 2
657 1 1 2 2 20 VAL QG . 1092 . HG# 1 2
657 1 1 2 2 34 LEU QD . 1106 . HD# 1 2
657 1 1 2 2 40 ILE MD . 1112 . HD1# 1 2
657 1 1 2 2 40 ILE MG . 1112 . HG2# 1 2
657 1 2 2 2 35 LEU H . 1107 . HN 1 2
658 1 1 1 1 4 ILE HB . 4 . HB 1 2
658 1 1 1 1 4 ILE QG . 4 . HG1# 1 2
658 1 1 1 1 10 GLY QA . 10 . HA# 1 2
658 1 1 1 1 20 LEU QB . 20 . HB# 1 2
658 1 1 1 1 21 ILE HB . 21 . HB 1 2
658 1 1 1 1 66 ARG QB . 66 . HB# 1 2
658 1 1 1 1 94 LYS QB . 94 . HB# 1 2
658 1 1 1 1 107 LYS QD . 107 . HD# 1 2
658 1 1 1 1 128 LYS QD . 128 . HD# 1 2
658 1 1 1 1 128 LYS QG . 128 . HG# 1 2
658 1 1 1 1 131 LYS QD . 131 . HD# 1 2
658 1 1 1 1 133 LYS QD . 133 . HD# 1 2
658 1 1 1 1 144 LYS QD . 144 . HD# 1 2
658 1 1 1 1 150 LYS QD . 150 . HD# 1 2
658 1 1 1 1 152 VAL HB . 152 . HB 1 2
658 1 1 1 1 159 ALA MB . 159 . HB# 1 2
658 1 1 1 1 163 LYS QD . 163 . HD# 1 2
658 1 1 1 1 165 LEU HG . 165 . HG 1 2
658 1 1 1 1 177 LEU QB . 177 . HB# 1 2
658 1 1 1 1 183 LYS QD . 183 . HD# 1 2
658 1 1 1 1 184 LYS QB . 184 . HB# 1 2
658 1 1 1 1 184 LYS QD . 184 . HD# 1 2
658 1 1 2 2 5 LEU QB . 1077 . HB# 1 2
658 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
658 1 1 2 2 23 GLU QB . 1095 . HB# 1 2
658 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
658 1 1 2 2 35 LEU HG . 1107 . HG 1 2
658 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
658 1 1 2 2 46 LYS QB . 1118 . HB# 1 2
658 1 1 2 2 46 LYS QD . 1118 . HD# 1 2
658 1 2 2 2 36 GLN H . 1108 . HN 1 2
659 1 1 1 1 68 ARG H . 68 . HN 1 2
659 1 1 1 1 100 GLU H . 100 . HN 1 2
659 1 1 1 1 108 THR H . 108 . HN 1 2
659 1 1 2 2 30 GLN QE . 1102 . HE2# 1 2
659 1 1 2 2 34 LEU H . 1106 . HN 1 2
659 1 1 2 2 36 GLN QE . 1108 . HE2# 1 2
659 1 2 2 2 36 GLN H . 1108 . HN 1 2
660 1 1 1 1 65 ASP H . 65 . HN 1 2
660 1 1 1 1 125 THR H . 125 . HN 1 2
660 1 1 1 1 128 LYS H . 128 . HN 1 2
660 1 1 1 1 135 LYS H . 135 . HN 1 2
660 1 1 1 1 167 ASN QD . 167 . HD2# 1 2
660 1 1 1 1 184 LYS H . 184 . HN 1 2
660 1 1 2 2 12 THR H . 1084 . HN 1 2
660 1 1 2 2 35 LEU H . 1107 . HN 1 2
660 1 1 2 2 37 THR H . 1109 . HN 1 2
660 1 1 2 2 46 LYS H . 1118 . HN 1 2
660 1 2 2 2 36 GLN H . 1108 . HN 1 2
661 1 1 1 1 1 MET QG . 1 . HG# 1 2
661 1 1 1 1 23 TYR QB . 23 . HB# 1 2
661 1 1 1 1 45 MET QG . 45 . HG# 1 2
661 1 1 1 1 51 TYR QB . 51 . HB# 1 2
661 1 1 1 1 81 CYS QB . 81 . HB# 1 2
661 1 1 1 1 85 VAL HB . 85 . HB 1 2
661 1 1 1 1 100 GLU QG . 100 . HG# 1 2
661 1 1 1 1 106 PRO QB . 106 . HB# 1 2
661 1 1 1 1 121 ASP QB . 121 . HB# 1 2
661 1 1 1 1 139 PRO QB . 139 . HB# 1 2
661 1 1 1 1 170 ASP QB . 170 . HB# 1 2
661 1 1 1 1 171 GLU QG . 171 . HG# 1 2
661 1 1 2 2 14 HIS QB . 1086 . HB# 1 2
661 1 1 2 2 30 GLN QG . 1102 . HG# 1 2
661 1 1 2 2 36 GLN QG . 1108 . HG# 1 2
661 1 2 2 2 36 GLN H . 1108 . HN 1 2
662 1 1 1 1 2 GLN QB . 2 . HB# 1 2
662 1 1 1 1 4 ILE HB . 4 . HB 1 2
662 1 1 1 1 19 LEU QB . 19 . HB# 1 2
662 1 1 1 1 20 LEU QB . 20 . HB# 1 2
662 1 1 1 1 29 PRO QB . 29 . HB# 1 2
662 1 1 1 1 66 ARG QB . 66 . HB# 1 2
662 1 1 1 1 107 LYS QD . 107 . HD# 1 2
662 1 1 1 1 109 PRO QB . 109 . HB# 1 2
662 1 1 1 1 128 LYS QD . 128 . HD# 1 2
662 1 1 1 1 131 LYS QD . 131 . HD# 1 2
662 1 1 1 1 131 LYS QG . 131 . HG# 1 2
662 1 1 1 1 133 LYS QD . 133 . HD# 1 2
662 1 1 1 1 144 LYS QD . 144 . HD# 1 2
662 1 1 1 1 149 LEU QB . 149 . HB# 1 2
662 1 1 1 1 150 LYS QD . 150 . HD# 1 2
662 1 1 1 1 153 LYS QB . 153 . HB# 1 2
662 1 1 1 1 159 ALA MB . 159 . HB# 1 2
662 1 1 1 1 165 LEU HG . 165 . HG 1 2
662 1 1 1 1 171 GLU QB . 171 . HB# 1 2
662 1 1 1 1 174 LEU QB . 174 . HB# 1 2
662 1 1 1 1 177 LEU HG . 177 . HG 1 2
662 1 1 1 1 183 LYS QD . 183 . HD# 1 2
662 1 1 1 1 184 LYS QB . 184 . HB# 1 2
662 1 1 2 2 5 LEU HG . 1077 . HG 1 2
662 1 1 2 2 6 PRO QB . 1078 . HB# 1 2
662 1 1 2 2 10 GLU QB . 1082 . HB# 1 2
662 1 1 2 2 33 ARG QG . 1105 . HG# 1 2
662 1 1 2 2 35 LEU QB . 1107 . HB# 1 2
662 1 1 2 2 42 LYS QD . 1114 . HD# 1 2
662 1 2 2 2 36 GLN QE . 1108 . HE2# 1 2
663 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
663 1 1 1 1 27 LYS QB . 27 . HB# 1 2
663 1 1 1 1 107 LYS QG . 107 . HG# 1 2
663 1 1 1 1 111 LEU QB . 111 . HB# 1 2
663 1 1 1 1 111 LEU HG . 111 . HG 1 2
663 1 1 1 1 128 LYS QG . 128 . HG# 1 2
663 1 1 1 1 135 LYS QG . 135 . HG# 1 2
663 1 1 1 1 144 LYS QG . 144 . HG# 1 2
663 1 1 1 1 146 ALA MB . 146 . HB# 1 2
663 1 1 1 1 153 LYS QD . 153 . HD# 1 2
663 1 1 1 1 184 LYS QG . 184 . HG# 1 2
663 1 1 2 2 13 ILE QG . 1085 . HG1# 1 2
663 1 1 2 2 19 ALA MB . 1091 . HB# 1 2
663 1 1 2 2 32 ALA MB . 1104 . HB# 1 2
663 1 1 2 2 40 ILE QG . 1112 . HG1# 1 2
663 1 1 2 2 42 LYS QG . 1114 . HG# 1 2
663 1 2 2 2 36 GLN QE . 1108 . HE2# 1 2
664 1 1 1 1 17 THR HA . 17 . HA 1 2
664 1 1 1 1 23 TYR HA . 23 . HA 1 2
664 1 1 1 1 44 VAL HA . 44 . HA 1 2
664 1 1 1 1 48 GLY QA . 48 . HA# 1 2
664 1 1 1 1 71 SER HA . 71 . HA 1 2
664 1 1 1 1 86 SER QB . 86 . HB# 1 2
664 1 1 1 1 100 GLU HA . 100 . HA 1 2
664 1 1 1 1 102 THR HB . 102 . HB 1 2
664 1 1 1 1 123 PRO HA . 123 . HA 1 2
664 1 1 1 1 127 GLU HA . 127 . HA 1 2
664 1 1 1 1 145 LEU HA . 145 . HA 1 2
664 1 1 1 1 147 ARG HA . 147 . HA 1 2
664 1 1 1 1 161 THR HA . 161 . HA 1 2
664 1 1 1 1 163 LYS HA . 163 . HA 1 2
664 1 1 1 1 170 ASP HA . 170 . HA 1 2
664 1 1 1 1 184 LYS HA . 184 . HA 1 2
664 1 1 2 2 21 THR HB . 1093 . HB 1 2
664 1 1 2 2 25 THR HB . 1097 . HB 1 2
664 1 1 2 2 28 PRO HA . 1100 . HA 1 2
664 1 1 2 2 33 ARG HA . 1105 . HA 1 2
664 1 1 2 2 34 LEU HA . 1106 . HA 1 2
664 1 1 2 2 35 LEU HA . 1107 . HA 1 2
664 1 1 2 2 41 THR HB . 1113 . HB 1 2
664 1 1 2 2 46 LYS HA . 1118 . HA 1 2
664 1 2 2 2 37 THR H . 1109 . HN 1 2
665 1 1 1 1 17 THR HA . 17 . HA 1 2
665 1 1 1 1 23 TYR HA . 23 . HA 1 2
665 1 1 1 1 44 VAL HA . 44 . HA 1 2
665 1 1 1 1 48 GLY QA . 48 . HA# 1 2
665 1 1 1 1 71 SER HA . 71 . HA 1 2
665 1 1 1 1 86 SER QB . 86 . HB# 1 2
665 1 1 1 1 100 GLU HA . 100 . HA 1 2
665 1 1 1 1 102 THR HB . 102 . HB 1 2
665 1 1 1 1 123 PRO HA . 123 . HA 1 2
665 1 1 1 1 127 GLU HA . 127 . HA 1 2
665 1 1 1 1 145 LEU HA . 145 . HA 1 2
665 1 1 1 1 147 ARG HA . 147 . HA 1 2
665 1 1 1 1 161 THR HA . 161 . HA 1 2
665 1 1 1 1 163 LYS HA . 163 . HA 1 2
665 1 1 1 1 170 ASP HA . 170 . HA 1 2
665 1 1 1 1 184 LYS HA . 184 . HA 1 2
665 1 1 2 2 21 THR HB . 1093 . HB 1 2
665 1 1 2 2 25 THR HB . 1097 . HB 1 2
665 1 1 2 2 28 PRO HA . 1100 . HA 1 2
665 1 1 2 2 33 ARG HA . 1105 . HA 1 2
665 1 1 2 2 34 LEU HA . 1106 . HA 1 2
665 1 1 2 2 35 LEU HA . 1107 . HA 1 2
665 1 1 2 2 41 THR HB . 1113 . HB 1 2
665 1 1 2 2 46 LYS HA . 1118 . HA 1 2
665 1 2 2 2 38 SER H . 1110 . HN 1 2
666 1 1 1 1 79 LEU HA . 79 . HA 1 2
666 1 1 1 1 92 ASN HA . 92 . HA 1 2
666 1 1 1 1 121 ASP HA . 121 . HA 1 2
666 1 1 1 1 134 GLN HA . 134 . HA 1 2
666 1 1 1 1 135 LYS HA . 135 . HA 1 2
666 1 1 1 1 179 PRO HA . 179 . HA 1 2
666 1 1 2 2 3 ILE HA . 1075 . HA 1 2
666 1 1 2 2 7 SER HA . 1079 . HA 1 2
666 1 1 2 2 39 ASN HA . 1111 . HA 1 2
666 1 2 2 2 38 SER H . 1110 . HN 1 2
667 1 1 1 1 1 MET HA . 1 . HA 1 2
667 1 1 1 1 22 SER HA . 22 . HA 1 2
667 1 1 1 1 80 VAL HA . 80 . HA 1 2
667 1 1 1 1 148 ASP HA . 148 . HA 1 2
667 1 1 1 1 149 LEU HA . 149 . HA 1 2
667 1 1 1 1 153 LYS HA . 153 . HA 1 2
667 1 1 2 2 13 ILE HA . 1085 . HA 1 2
667 1 1 2 2 36 GLN HA . 1108 . HA 1 2
667 1 1 2 2 37 THR HA . 1109 . HA 1 2
667 1 1 2 2 37 THR HB . 1109 . HB 1 2
667 1 1 2 2 41 THR HA . 1113 . HA 1 2
667 1 1 2 2 42 LYS HA . 1114 . HA 1 2
667 1 1 2 2 44 GLU HA . 1116 . HA 1 2
667 1 1 2 2 45 GLN HA . 1117 . HA 1 2
667 1 2 2 2 38 SER H . 1110 . HN 1 2
668 1 1 1 1 43 THR HB . 43 . HB 1 2
668 1 1 1 1 47 GLY QA . 47 . HA# 1 2
668 1 1 1 1 67 LEU HA . 67 . HA 1 2
668 1 1 1 1 88 SER QB . 88 . HB# 1 2
668 1 1 1 1 90 PHE HA . 90 . HA 1 2
668 1 1 1 1 91 GLU HA . 91 . HA 1 2
668 1 1 1 1 94 LYS HA . 94 . HA 1 2
668 1 1 1 1 123 PRO QD . 123 . HD# 1 2
668 1 1 1 1 125 THR HB . 125 . HB 1 2
668 1 1 1 1 137 ILE HA . 137 . HA 1 2
668 1 1 1 1 142 ALA HA . 142 . HA 1 2
668 1 1 1 1 180 PRO QD . 180 . HD# 1 2
668 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
668 1 1 2 2 7 SER QB . 1079 . HB# 1 2
668 1 1 2 2 12 THR HB . 1084 . HB 1 2
668 1 1 2 2 38 SER QB . 1110 . HB# 1 2
668 1 2 2 2 38 SER H . 1110 . HN 1 2
669 1 1 1 1 22 SER HA . 22 . HA 1 2
669 1 1 1 1 80 VAL HA . 80 . HA 1 2
669 1 1 1 1 148 ASP HA . 148 . HA 1 2
669 1 1 1 1 149 LEU HA . 149 . HA 1 2
669 1 1 1 1 153 LYS HA . 153 . HA 1 2
669 1 1 2 2 13 ILE HA . 1085 . HA 1 2
669 1 1 2 2 36 GLN HA . 1108 . HA 1 2
669 1 1 2 2 37 THR HA . 1109 . HA 1 2
669 1 1 2 2 37 THR HB . 1109 . HB 1 2
669 1 1 2 2 41 THR HA . 1113 . HA 1 2
669 1 1 2 2 42 LYS HA . 1114 . HA 1 2
669 1 1 2 2 44 GLU HA . 1116 . HA 1 2
669 1 1 2 2 45 GLN HA . 1117 . HA 1 2
669 1 2 2 2 39 ASN H . 1111 . HN 1 2
670 1 1 1 1 22 SER HA . 22 . HA 1 2
670 1 1 1 1 80 VAL HA . 80 . HA 1 2
670 1 1 1 1 148 ASP HA . 148 . HA 1 2
670 1 1 1 1 149 LEU HA . 149 . HA 1 2
670 1 1 1 1 153 LYS HA . 153 . HA 1 2
670 1 1 2 2 13 ILE HA . 1085 . HA 1 2
670 1 1 2 2 36 GLN HA . 1108 . HA 1 2
670 1 1 2 2 37 THR HA . 1109 . HA 1 2
670 1 1 2 2 37 THR HB . 1109 . HB 1 2
670 1 1 2 2 41 THR HA . 1113 . HA 1 2
670 1 1 2 2 42 LYS HA . 1114 . HA 1 2
670 1 1 2 2 44 GLU HA . 1116 . HA 1 2
670 1 1 2 2 45 GLN HA . 1117 . HA 1 2
670 1 2 2 2 39 ASN QD . 1111 . HD2# 1 2
671 1 1 1 1 43 THR HB . 43 . HB 1 2
671 1 1 1 1 47 GLY QA . 47 . HA# 1 2
671 1 1 1 1 67 LEU HA . 67 . HA 1 2
671 1 1 1 1 90 PHE HA . 90 . HA 1 2
671 1 1 1 1 91 GLU HA . 91 . HA 1 2
671 1 1 1 1 94 LYS HA . 94 . HA 1 2
671 1 1 1 1 123 PRO QD . 123 . HD# 1 2
671 1 1 1 1 125 THR HB . 125 . HB 1 2
671 1 1 1 1 137 ILE HA . 137 . HA 1 2
671 1 1 1 1 142 ALA HA . 142 . HA 1 2
671 1 1 1 1 180 PRO QD . 180 . HD# 1 2
671 1 1 2 2 1 GLY QA . 1073 . HA# 1 2
671 1 1 2 2 7 SER QB . 1079 . HB# 1 2
671 1 1 2 2 12 THR HB . 1084 . HB 1 2
671 1 1 2 2 38 SER QB . 1110 . HB# 1 2
671 1 2 2 2 40 ILE H . 1112 . HN 1 2
672 1 1 1 1 11 ASP QB . 11 . HB# 1 2
672 1 1 1 1 84 VAL HB . 84 . HB 1 2
672 1 1 1 1 90 PHE QB . 90 . HB# 1 2
672 1 1 1 1 94 LYS QE . 94 . HE# 1 2
672 1 1 1 1 122 ASP QB . 122 . HB# 1 2
672 1 1 1 1 153 LYS QE . 153 . HE# 1 2
672 1 1 1 1 154 TYR QB . 154 . HB# 1 2
672 1 1 2 2 8 ASP QB . 1080 . HB# 1 2
672 1 1 2 2 9 PHE QB . 1081 . HB# 1 2
672 1 1 2 2 11 HIS QB . 1083 . HB# 1 2
672 1 1 2 2 17 PHE QB . 1089 . HB# 1 2
672 1 1 2 2 39 ASN QB . 1111 . HB# 1 2
672 1 2 2 2 40 ILE H . 1112 . HN 1 2
673 1 1 1 1 29 PRO HA . 29 . HA 1 2
673 1 1 1 1 44 VAL HA . 44 . HA 1 2
673 1 1 1 1 62 GLU HA . 62 . HA 1 2
673 1 1 1 1 102 THR HB . 102 . HB 1 2
673 1 1 1 1 147 ARG HA . 147 . HA 1 2
673 1 1 1 1 159 ALA HA . 159 . HA 1 2
673 1 1 1 1 161 THR HA . 161 . HA 1 2
673 1 1 1 1 163 LYS HA . 163 . HA 1 2
673 1 1 1 1 170 ASP HA . 170 . HA 1 2
673 1 1 1 1 177 LEU HA . 177 . HA 1 2
673 1 1 2 2 21 THR HB . 1093 . HB 1 2
673 1 1 2 2 25 THR HB . 1097 . HB 1 2
673 1 1 2 2 27 MET HA . 1099 . HA 1 2
673 1 1 2 2 28 PRO HA . 1100 . HA 1 2
673 1 1 2 2 34 LEU HA . 1106 . HA 1 2
673 1 1 2 2 40 ILE HA . 1112 . HA 1 2
673 1 1 2 2 41 THR HB . 1113 . HB 1 2
673 1 1 2 2 46 LYS HA . 1118 . HA 1 2
673 1 2 2 2 41 THR H . 1113 . HN 1 2
674 1 1 1 1 79 LEU HA . 79 . HA 1 2
674 1 1 1 1 92 ASN HA . 92 . HA 1 2
674 1 1 1 1 121 ASP HA . 121 . HA 1 2
674 1 1 1 1 134 GLN HA . 134 . HA 1 2
674 1 1 1 1 135 LYS HA . 135 . HA 1 2
674 1 1 1 1 179 PRO HA . 179 . HA 1 2
674 1 1 2 2 3 ILE HA . 1075 . HA 1 2
674 1 1 2 2 7 SER HA . 1079 . HA 1 2
674 1 1 2 2 39 ASN HA . 1111 . HA 1 2
674 1 2 2 2 41 THR H . 1113 . HN 1 2
675 1 1 1 1 80 VAL HA . 80 . HA 1 2
675 1 1 1 1 130 ALA HA . 130 . HA 1 2
675 1 1 1 1 148 ASP HA . 148 . HA 1 2
675 1 1 1 1 153 LYS HA . 153 . HA 1 2
675 1 1 1 1 183 LYS HA . 183 . HA 1 2
675 1 1 2 2 13 ILE HA . 1085 . HA 1 2
675 1 1 2 2 36 GLN HA . 1108 . HA 1 2
675 1 1 2 2 37 THR HA . 1109 . HA 1 2
675 1 1 2 2 37 THR HB . 1109 . HB 1 2
675 1 1 2 2 41 THR HA . 1113 . HA 1 2
675 1 1 2 2 44 GLU HA . 1116 . HA 1 2
675 1 1 2 2 45 GLN HA . 1117 . HA 1 2
675 1 2 2 2 42 LYS H . 1114 . HN 1 2
676 1 1 1 1 79 LEU HA . 79 . HA 1 2
676 1 1 1 1 92 ASN HA . 92 . HA 1 2
676 1 1 1 1 121 ASP HA . 121 . HA 1 2
676 1 1 1 1 134 GLN HA . 134 . HA 1 2
676 1 1 1 1 135 LYS HA . 135 . HA 1 2
676 1 1 1 1 179 PRO HA . 179 . HA 1 2
676 1 1 2 2 3 ILE HA . 1075 . HA 1 2
676 1 1 2 2 7 SER HA . 1079 . HA 1 2
676 1 1 2 2 39 ASN HA . 1111 . HA 1 2
676 1 2 2 2 43 SER H . 1115 . HN 1 2
677 1 1 1 1 36 VAL QG . 36 . HG# 1 2
677 1 1 1 1 70 LEU QD . 70 . HD# 1 2
677 1 1 1 1 113 VAL QG . 113 . HG# 1 2
677 1 2 1 1 64 TYR QE . 64 . HE# 1 2
677 1 2 1 1 72 TYR QE . 72 . HE# 1 2
678 1 1 1 1 28 PHE HZ . 28 . HZ 1 2
678 1 1 1 1 39 ASN QD . 39 . HD2# 1 2
678 1 2 1 1 79 LEU QD . 79 . HD# 1 2
678 1 2 1 1 113 VAL QG . 113 . HG# 1 2
679 1 1 1 1 21 ILE MG . 21 . HG2# 1 2
679 1 1 1 1 36 VAL QG . 36 . HG# 1 2
679 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
679 1 1 1 1 67 LEU QD . 67 . HD# 1 2
679 1 1 1 1 79 LEU QD . 79 . HD# 1 2
679 1 1 1 1 113 VAL QG . 113 . HG# 1 2
679 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
679 1 1 1 1 160 LEU QD . 160 . HD# 1 2
679 1 1 1 1 177 LEU QD . 177 . HD# 1 2
679 1 2 1 1 64 TYR QE . 64 . HE# 1 2
679 1 2 1 1 72 TYR QE . 72 . HE# 1 2
680 1 1 1 1 21 ILE MG . 21 . HG2# 1 2
680 1 1 1 1 36 VAL QG . 36 . HG# 1 2
680 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
680 1 1 1 1 67 LEU QD . 67 . HD# 1 2
680 1 1 1 1 111 LEU QD . 111 . HD# 1 2
680 1 1 1 1 113 VAL QG . 113 . HG# 1 2
680 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
680 1 1 1 1 160 LEU QD . 160 . HD# 1 2
680 1 1 1 1 177 LEU QD . 177 . HD# 1 2
680 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
680 1 2 1 1 39 ASN QD . 39 . HD2# 1 2
681 1 1 1 1 21 ILE MG . 21 . HG2# 1 2
681 1 1 1 1 36 VAL QG . 36 . HG# 1 2
681 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
681 1 1 1 1 67 LEU QD . 67 . HD# 1 2
681 1 1 1 1 96 LYS QG . 96 . HG# 1 2
681 1 1 1 1 111 LEU QD . 111 . HD# 1 2
681 1 1 1 1 113 VAL QG . 113 . HG# 1 2
681 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
681 1 1 1 1 160 LEU QD . 160 . HD# 1 2
681 1 1 1 1 177 LEU QD . 177 . HD# 1 2
681 1 2 1 1 64 TYR QE . 64 . HE# 1 2
681 1 2 1 1 72 TYR QE . 72 . HE# 1 2
682 1 1 1 1 2 GLN QB . 2 . HB# 1 2
682 1 1 1 1 4 ILE HB . 4 . HB 1 2
682 1 1 1 1 19 LEU QB . 19 . HB# 1 2
682 1 1 1 1 20 LEU QB . 20 . HB# 1 2
682 1 1 1 1 29 PRO QB . 29 . HB# 1 2
682 1 1 1 1 66 ARG QB . 66 . HB# 1 2
682 1 1 1 1 107 LYS QD . 107 . HD# 1 2
682 1 1 1 1 109 PRO QB . 109 . HB# 1 2
682 1 1 1 1 128 LYS QD . 128 . HD# 1 2
682 1 1 1 1 131 LYS QD . 131 . HD# 1 2
682 1 1 1 1 131 LYS QG . 131 . HG# 1 2
682 1 1 1 1 133 LYS QD . 133 . HD# 1 2
682 1 1 1 1 144 LYS QD . 144 . HD# 1 2
682 1 1 1 1 149 LEU QB . 149 . HB# 1 2
682 1 1 1 1 150 LYS QD . 150 . HD# 1 2
682 1 1 1 1 153 LYS QB . 153 . HB# 1 2
682 1 1 1 1 159 ALA MB . 159 . HB# 1 2
682 1 1 1 1 163 LYS QD . 163 . HD# 1 2
682 1 1 1 1 165 LEU HG . 165 . HG 1 2
682 1 1 1 1 177 LEU HG . 177 . HG 1 2
682 1 1 1 1 183 LYS QD . 183 . HD# 1 2
682 1 1 1 1 184 LYS QB . 184 . HB# 1 2
682 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
682 1 2 1 1 39 ASN QD . 39 . HD2# 1 2
683 1 1 1 1 17 THR HB . 17 . HB 1 2
683 1 1 1 1 27 LYS HA . 27 . HA 1 2
683 1 1 1 1 31 GLU HA . 31 . HA 1 2
683 1 1 1 1 59 ALA HA . 59 . HA 1 2
683 1 1 1 1 61 LEU HA . 61 . HA 1 2
683 1 1 1 1 85 VAL HA . 85 . HA 1 2
683 1 1 1 1 107 LYS HA . 107 . HA 1 2
683 1 1 1 1 118 ASP HA . 118 . HA 1 2
683 1 1 1 1 123 PRO QD . 123 . HD# 1 2
683 1 1 1 1 136 PRO HA . 136 . HA 1 2
683 1 1 1 1 161 THR HB . 161 . HB 1 2
683 1 1 1 1 180 PRO HA . 180 . HA 1 2
683 1 2 1 1 40 TYR HA . 40 . HA 1 2
683 1 2 1 1 156 GLU HA . 156 . HA 1 2
684 1 1 1 1 5 LYS HA . 5 . HA 1 2
684 1 1 1 1 7 VAL HA . 7 . HA 1 2
684 1 1 1 1 32 TYR HA . 32 . HA 1 2
684 1 1 1 1 64 TYR HA . 64 . HA 1 2
684 1 1 1 1 89 SER HA . 89 . HA 1 2
684 1 1 1 1 115 THR HA . 115 . HA 1 2
684 1 1 1 1 122 ASP HA . 122 . HA 1 2
684 1 2 1 1 64 TYR QE . 64 . HE# 1 2
684 1 2 1 1 72 TYR QE . 72 . HE# 1 2
685 1 1 1 1 10 GLY H . 10 . HN 1 2
685 1 1 1 1 23 TYR QE . 23 . HE# 1 2
685 1 1 1 1 37 PHE QE . 37 . HE# 1 2
685 1 1 1 1 58 THR H . 58 . HN 1 2
685 1 1 1 1 70 LEU H . 70 . HN 1 2
685 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
685 1 1 1 1 153 LYS H . 153 . HN 1 2
685 1 2 1 1 64 TYR QE . 64 . HE# 1 2
685 1 2 1 1 72 TYR QE . 72 . HE# 1 2
686 1 1 1 1 32 TYR QE . 32 . HE# 1 2
686 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
686 1 1 1 1 72 TYR H . 72 . HN 1 2
686 1 1 1 1 78 PHE QD . 78 . HD# 1 2
686 1 1 1 1 110 PHE QR . 110 . HD# 1 2
686 1 1 1 1 132 ASN QD . 132 . HD2# 1 2
686 1 2 1 1 169 PHE H . 169 . HN 1 2
687 1 1 1 1 64 TYR QE . 64 . HE# 1 2
687 1 1 1 1 72 TYR QE . 72 . HE# 1 2
687 1 2 1 1 71 SER H . 71 . HN 1 2
687 1 2 1 1 144 LYS H . 144 . HN 1 2
687 1 2 1 1 145 LEU H . 145 . HN 1 2
687 1 2 1 1 168 VAL H . 168 . HN 1 2
688 1 1 1 1 38 ASP H . 38 . HN 1 2
688 1 1 1 1 86 SER H . 86 . HN 1 2
688 1 1 1 1 147 ARG H . 147 . HN 1 2
688 1 1 1 1 177 LEU H . 177 . HN 1 2
688 1 2 1 1 103 HIS HD2 . 103 . HD2 1 2
689 1 1 1 1 65 ASP H . 65 . HN 1 2
689 1 1 1 1 135 LYS H . 135 . HN 1 2
689 1 1 1 1 167 ASN H . 167 . HN 1 2
689 1 1 1 1 184 LYS H . 184 . HN 1 2
689 1 2 1 1 103 HIS HD2 . 103 . HD2 1 2
690 1 1 1 1 28 PHE HZ . 28 . HZ 1 2
690 1 2 1 1 160 LEU QD . 160 . HD# 1 2
691 1 1 1 1 28 PHE HZ . 28 . HZ 1 2
691 1 2 1 1 89 SER H . 89 . HN 1 2
691 1 2 1 1 112 LEU H . 112 . HN 1 2
691 1 2 1 1 138 THR H . 138 . HN 1 2
691 1 2 1 1 156 GLU H . 156 . HN 1 2
691 1 2 1 1 161 THR H . 161 . HN 1 2
691 1 2 1 1 167 ASN H . 167 . HN 1 2
691 1 2 1 1 171 GLU H . 171 . HN 1 2
691 1 2 1 1 172 ALA H . 172 . HN 1 2
691 1 2 1 1 184 LYS H . 184 . HN 1 2
692 1 1 1 1 21 ILE MD . 21 . HD1# 1 2
692 1 1 1 1 46 ILE MD . 46 . HD1# 1 2
692 1 1 1 1 75 THR MG . 75 . HG2# 1 2
692 1 1 1 1 168 VAL QG . 168 . HG# 1 2
692 1 2 1 1 40 TYR QE . 40 . HE# 1 2
693 1 1 1 1 20 LEU QD . 20 . HD# 1 2
693 1 1 1 1 21 ILE QG . 21 . HG1# 1 2
693 1 1 1 1 43 THR MG . 43 . HG2# 1 2
693 1 1 1 1 55 LEU QD . 55 . HD# 1 2
693 1 1 1 1 61 LEU QD . 61 . HD# 1 2
693 1 1 1 1 79 LEU QB . 79 . HB# 1 2
693 1 1 1 1 84 VAL QG . 84 . HG# 1 2
693 1 1 1 1 112 LEU QD . 112 . HD# 1 2
693 1 1 1 1 129 LEU QB . 129 . HB# 1 2
693 1 1 1 1 151 ALA MB . 151 . HB# 1 2
693 1 1 1 1 165 LEU QD . 165 . HD# 1 2
693 1 2 1 1 40 TYR QE . 40 . HE# 1 2
694 1 1 1 1 3 THR MG . 3 . HG2# 1 2
694 1 1 1 1 8 VAL QG . 8 . HG# 1 2
694 1 1 1 1 9 VAL QG . 9 . HG# 1 2
694 1 1 1 1 20 LEU QD . 20 . HD# 1 2
694 1 1 1 1 24 THR MG . 24 . HG2# 1 2
694 1 1 1 1 27 LYS QG . 27 . HG# 1 2
694 1 1 1 1 63 ASP QB . 63 . HB# 1 2
694 1 1 1 1 70 LEU HG . 70 . HG 1 2
694 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
694 1 1 1 1 141 THR MG . 141 . HG2# 1 2
694 1 1 1 1 153 LYS QG . 153 . HG# 1 2
694 1 1 1 1 160 LEU QB . 160 . HB# 1 2
694 1 1 1 1 161 THR MG . 161 . HG2# 1 2
694 1 1 1 1 165 LEU QB . 165 . HB# 1 2
694 1 2 1 1 40 TYR QE . 40 . HE# 1 2
695 1 1 1 1 7 VAL QG . 7 . HG# 1 2
695 1 1 1 1 17 THR MG . 17 . HG2# 1 2
695 1 1 1 1 53 LEU QB . 53 . HB# 1 2
695 1 1 1 1 93 VAL QG . 93 . HG# 1 2
695 1 1 1 1 96 LYS QB . 96 . HB# 1 2
695 1 1 1 1 102 THR MG . 102 . HG2# 1 2
695 1 1 1 1 112 LEU QD . 112 . HD# 1 2
695 1 1 1 1 117 ILE QG . 117 . HG1# 1 2
695 1 1 1 1 125 THR MG . 125 . HG2# 1 2
695 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
695 1 1 1 1 153 LYS QG . 153 . HG# 1 2
695 1 1 1 1 165 LEU QD . 165 . HD# 1 2
695 1 2 1 1 40 TYR QE . 40 . HE# 1 2
696 1 1 1 1 1 MET ME . 1 . HE# 1 2
696 1 1 1 1 37 PHE QB . 37 . HB# 1 2
696 1 1 1 1 39 ASN QB . 39 . HB# 1 2
696 1 1 1 1 53 LEU QB . 53 . HB# 1 2
696 1 1 1 1 61 LEU QB . 61 . HB# 1 2
696 1 1 1 1 61 LEU HG . 61 . HG 1 2
696 1 1 1 1 62 GLU QB . 62 . HB# 1 2
696 1 1 1 1 87 PRO QB . 87 . HB# 1 2
696 1 1 1 1 95 GLU QB . 95 . HB# 1 2
696 1 1 1 1 96 LYS QE . 96 . HE# 1 2
696 1 1 1 1 107 LYS QB . 107 . HB# 1 2
696 1 1 1 1 112 LEU HG . 112 . HG 1 2
696 1 1 1 1 117 ILE HB . 117 . HB 1 2
696 1 1 1 1 119 LEU QB . 119 . HB# 1 2
696 1 1 1 1 127 GLU QB . 127 . HB# 1 2
696 1 1 1 1 128 LYS QB . 128 . HB# 1 2
696 1 1 1 1 131 LYS QB . 131 . HB# 1 2
696 1 1 1 1 133 LYS QB . 133 . HB# 1 2
696 1 1 1 1 134 GLN QB . 134 . HB# 1 2
696 1 1 1 1 136 PRO QB . 136 . HB# 1 2
696 1 1 1 1 140 GLU QB . 140 . HB# 1 2
696 1 1 1 1 153 LYS QB . 153 . HB# 1 2
696 1 1 1 1 165 LEU QB . 165 . HB# 1 2
696 1 1 1 1 166 LYS QB . 166 . HB# 1 2
696 1 1 1 1 168 VAL HB . 168 . HB 1 2
696 1 1 1 1 171 GLU QG . 171 . HG# 1 2
696 1 1 1 1 173 ILE HB . 173 . HB 1 2
696 1 1 1 1 179 PRO QG . 179 . HG# 1 2
696 1 1 1 1 180 PRO QG . 180 . HG# 1 2
696 1 1 1 1 181 GLU QB . 181 . HB# 1 2
696 1 1 1 1 182 PRO QG . 182 . HG# 1 2
696 1 2 1 1 40 TYR QE . 40 . HE# 1 2
697 1 1 1 1 20 LEU HG . 20 . HG 1 2
697 1 1 1 1 49 GLU QB . 49 . HB# 1 2
697 1 1 1 1 49 GLU QG . 49 . HG# 1 2
697 1 1 1 1 74 GLN QG . 74 . HG# 1 2
697 1 1 1 1 81 CYS QB . 81 . HB# 1 2
697 1 1 1 1 91 GLU QB . 91 . HB# 1 2
697 1 1 1 1 95 GLU QG . 95 . HG# 1 2
697 1 1 1 1 100 GLU QB . 100 . HB# 1 2
697 1 1 1 1 123 PRO QG . 123 . HG# 1 2
697 1 1 1 1 162 GLN QB . 162 . HB# 1 2
697 1 2 1 1 40 TYR QE . 40 . HE# 1 2
698 1 1 1 1 8 VAL HB . 8 . HB 1 2
698 1 1 1 1 57 ASP QB . 57 . HB# 1 2
698 1 1 1 1 62 GLU QG . 62 . HG# 1 2
698 1 1 1 1 74 GLN QB . 74 . HB# 1 2
698 1 1 1 1 96 LYS QE . 96 . HE# 1 2
698 1 1 1 1 100 GLU QB . 100 . HB# 1 2
698 1 1 1 1 109 PRO QB . 109 . HB# 1 2
698 1 1 1 1 127 GLU QG . 127 . HG# 1 2
698 1 1 1 1 140 GLU QG . 140 . HG# 1 2
698 1 1 1 1 150 LYS QB . 150 . HB# 1 2
698 1 1 1 1 156 GLU QG . 156 . HG# 1 2
698 1 1 1 1 169 PHE QB . 169 . HB# 1 2
698 1 1 1 1 178 GLU QG . 178 . HG# 1 2
698 1 1 1 1 181 GLU QG . 181 . HG# 1 2
698 1 1 1 1 182 PRO QB . 182 . HB# 1 2
698 1 2 1 1 40 TYR QE . 40 . HE# 1 2
699 1 1 1 1 11 ASP HA . 11 . HA 1 2
699 1 1 1 1 57 ASP HA . 57 . HA 1 2
699 1 1 1 1 92 ASN HA . 92 . HA 1 2
699 1 1 1 1 121 ASP HA . 121 . HA 1 2
699 1 1 1 1 134 GLN HA . 134 . HA 1 2
699 1 1 1 1 135 LYS HA . 135 . HA 1 2
699 1 1 1 1 179 PRO HA . 179 . HA 1 2
699 1 2 1 1 40 TYR QE . 40 . HE# 1 2
700 1 1 1 1 34 PRO HA . 34 . HA 1 2
700 1 1 1 1 38 ASP HA . 38 . HA 1 2
700 1 1 1 1 39 ASN HA . 39 . HA 1 2
700 1 1 1 1 51 TYR HA . 51 . HA 1 2
700 1 1 1 1 52 THR HA . 52 . HA 1 2
700 1 1 1 1 76 ASP HA . 76 . HA 1 2
700 1 1 1 1 113 VAL HA . 113 . HA 1 2
700 1 2 1 1 40 TYR QE . 40 . HE# 1 2
701 1 1 1 1 2 GLN QE . 2 . HE2# 1 2
701 1 1 1 1 10 GLY H . 10 . HN 1 2
701 1 1 1 1 23 TYR QE . 23 . HE# 1 2
701 1 1 1 1 26 ASN QD . 26 . HD2# 1 2
701 1 1 1 1 28 PHE QD . 28 . HD# 1 2
701 1 1 1 1 37 PHE QE . 37 . HE# 1 2
701 1 1 1 1 58 THR H . 58 . HN 1 2
701 1 1 1 1 70 LEU H . 70 . HN 1 2
701 1 1 1 1 74 GLN QE . 74 . HE2# 1 2
701 1 1 1 1 134 GLN QE . 134 . HE2# 1 2
701 1 2 1 1 40 TYR QE . 40 . HE# 1 2
702 1 1 1 1 25 THR MG . 25 . HG2# 1 2
702 1 1 1 1 46 ILE MD . 46 . HD1# 1 2
702 1 1 1 1 145 LEU QD . 145 . HD# 1 2
702 1 2 1 1 90 PHE QD . 90 . HD# 1 2
703 1 1 1 1 70 LEU QD . 70 . HD# 1 2
703 1 1 1 1 79 LEU QD . 79 . HD# 1 2
703 1 1 1 1 137 ILE MG . 137 . HG2# 1 2
703 1 2 1 1 90 PHE QD . 90 . HD# 1 2
704 1 1 1 1 79 LEU QD . 79 . HD# 1 2
704 1 1 1 1 113 VAL QG . 113 . HG# 1 2
704 1 1 1 1 137 ILE MD . 137 . HD1# 1 2
704 1 2 1 1 90 PHE QD . 90 . HD# 1 2
705 1 1 1 1 4 ILE MD . 4 . HD1# 1 2
705 1 1 1 1 85 VAL QG . 85 . HG# 1 2
705 1 1 1 1 96 LYS QD . 96 . HD# 1 2
705 1 1 1 1 96 LYS QG . 96 . HG# 1 2
705 1 1 1 1 98 VAL QG . 98 . HG# 1 2
705 1 1 1 1 111 LEU QD . 111 . HD# 1 2
705 1 1 1 1 115 THR MG . 115 . HG2# 1 2
705 1 1 1 1 142 ALA MB . 142 . HB# 1 2
705 1 1 1 1 155 VAL QG . 155 . HG# 1 2
705 1 1 1 1 173 ILE MG . 173 . HG2# 1 2
705 1 2 1 1 90 PHE QD . 90 . HD# 1 2
706 1 1 1 1 3 THR MG . 3 . HG2# 1 2
706 1 1 1 1 8 VAL QG . 8 . HG# 1 2
706 1 1 1 1 9 VAL QG . 9 . HG# 1 2
706 1 1 1 1 20 LEU QD . 20 . HD# 1 2
706 1 1 1 1 24 THR MG . 24 . HG2# 1 2
706 1 1 1 1 27 LYS QG . 27 . HG# 1 2
706 1 1 1 1 63 ASP QB . 63 . HB# 1 2
706 1 1 1 1 70 LEU HG . 70 . HG 1 2
706 1 1 1 1 141 THR MG . 141 . HG2# 1 2
706 1 1 1 1 153 LYS QG . 153 . HG# 1 2
706 1 1 1 1 160 LEU QB . 160 . HB# 1 2
706 1 1 1 1 161 THR MG . 161 . HG2# 1 2
706 1 1 1 1 165 LEU QB . 165 . HB# 1 2
706 1 2 1 1 90 PHE QD . 90 . HD# 1 2
707 1 1 1 1 7 VAL QG . 7 . HG# 1 2
707 1 1 1 1 17 THR MG . 17 . HG2# 1 2
707 1 1 1 1 27 LYS QB . 27 . HB# 1 2
707 1 1 1 1 41 ALA MB . 41 . HB# 1 2
707 1 1 1 1 93 VAL QG . 93 . HG# 1 2
707 1 1 1 1 94 LYS QG . 94 . HG# 1 2
707 1 1 1 1 102 THR MG . 102 . HG2# 1 2
707 1 1 1 1 125 THR MG . 125 . HG2# 1 2
707 1 1 1 1 126 ILE QG . 126 . HG1# 1 2
707 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
707 1 1 1 1 165 LEU QD . 165 . HD# 1 2
707 1 2 1 1 90 PHE QD . 90 . HD# 1 2
708 1 1 1 1 43 THR HB . 43 . HB 1 2
708 1 1 1 1 47 GLY QA . 47 . HA# 1 2
708 1 1 1 1 67 LEU HA . 67 . HA 1 2
708 1 1 1 1 88 SER QB . 88 . HB# 1 2
708 1 1 1 1 90 PHE HA . 90 . HA 1 2
708 1 1 1 1 91 GLU HA . 91 . HA 1 2
708 1 1 1 1 94 LYS HA . 94 . HA 1 2
708 1 1 1 1 123 PRO QD . 123 . HD# 1 2
708 1 1 1 1 133 LYS HA . 133 . HA 1 2
708 1 1 1 1 137 ILE HA . 137 . HA 1 2
708 1 1 1 1 144 LYS HA . 144 . HA 1 2
708 1 1 1 1 162 GLN HA . 162 . HA 1 2
708 1 2 1 1 90 PHE QD . 90 . HD# 1 2
709 1 1 1 1 2 GLN HA . 2 . HA 1 2
709 1 1 1 1 33 VAL HA . 33 . HA 1 2
709 1 1 1 1 35 THR HB . 35 . HB 1 2
709 1 1 1 1 73 PRO HA . 73 . HA 1 2
709 1 1 1 1 84 VAL HA . 84 . HA 1 2
709 1 1 1 1 87 PRO HA . 87 . HA 1 2
709 1 1 1 1 88 SER HA . 88 . HA 1 2
709 1 1 1 1 96 LYS HA . 96 . HA 1 2
709 1 1 1 1 103 HIS HA . 103 . HA 1 2
709 1 1 1 1 104 HIS HA . 104 . HA 1 2
709 1 1 1 1 124 SER HA . 124 . HA 1 2
709 1 1 1 1 130 ALA HA . 130 . HA 1 2
709 1 1 1 1 164 GLY QA . 164 . HA# 1 2
709 1 1 1 1 167 ASN HA . 167 . HA 1 2
709 1 1 1 1 177 LEU HA . 177 . HA 1 2
709 1 1 1 1 183 LYS HA . 183 . HA 1 2
709 1 2 1 1 90 PHE QD . 90 . HD# 1 2
710 1 1 1 1 37 PHE H . 37 . HN 1 2
710 1 1 1 1 64 TYR H . 64 . HN 1 2
710 1 1 1 1 67 LEU H . 67 . HN 1 2
710 1 1 1 1 82 PHE QD . 82 . HD# 1 2
710 1 1 1 1 104 HIS H . 104 . HN 1 2
710 1 2 1 1 90 PHE QD . 90 . HD# 1 2
711 1 1 1 1 28 PHE H . 28 . HN 1 2
711 1 1 1 1 39 ASN H . 39 . HN 1 2
711 1 1 1 1 83 SER H . 83 . HN 1 2
711 1 1 1 1 91 GLU H . 91 . HN 1 2
711 1 1 1 1 92 ASN H . 92 . HN 1 2
711 1 1 1 1 96 LYS H . 96 . HN 1 2
711 1 1 1 1 129 LEU H . 129 . HN 1 2
711 1 1 1 1 133 LYS H . 133 . HN 1 2
711 1 1 1 1 134 GLN H . 134 . HN 1 2
711 1 1 1 1 174 LEU H . 174 . HN 1 2
711 1 2 1 1 90 PHE QD . 90 . HD# 1 2
712 1 1 1 1 29 PRO HA . 29 . HA 1 2
712 1 1 1 1 33 VAL HA . 33 . HA 1 2
712 1 1 1 1 35 THR HB . 35 . HB 1 2
712 1 1 1 1 44 VAL HA . 44 . HA 1 2
712 1 1 1 1 62 GLU HA . 62 . HA 1 2
712 1 1 1 1 102 THR HB . 102 . HB 1 2
712 1 1 1 1 103 HIS HA . 103 . HA 1 2
712 1 1 1 1 104 HIS HA . 104 . HA 1 2
712 1 1 1 1 159 ALA HA . 159 . HA 1 2
712 1 1 1 1 170 ASP HA . 170 . HA 1 2
712 1 1 1 1 177 LEU HA . 177 . HA 1 2
712 1 2 1 1 103 HIS HD2 . 103 . HD2 1 2
713 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
713 1 1 1 1 67 LEU QB . 67 . HB# 1 2
713 1 1 1 1 67 LEU HG . 67 . HG 1 2
713 1 1 1 1 120 ARG QG . 120 . HG# 1 2
713 1 1 1 1 128 LYS QG . 128 . HG# 1 2
713 1 1 1 1 133 LYS QG . 133 . HG# 1 2
713 1 1 1 1 135 LYS QG . 135 . HG# 1 2
713 1 1 1 1 145 LEU HG . 145 . HG 1 2
713 1 1 1 1 150 LYS QG . 150 . HG# 1 2
713 1 1 1 1 163 LYS QG . 163 . HG# 1 2
713 1 1 1 1 173 ILE QG . 173 . HG1# 1 2
713 1 1 1 1 174 LEU QB . 174 . HB# 1 2
713 1 1 1 1 175 ALA MB . 175 . HB# 1 2
713 1 1 1 1 176 ALA MB . 176 . HB# 1 2
713 1 1 1 1 184 LYS QG . 184 . HG# 1 2
713 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
714 1 1 1 1 7 VAL HB . 7 . HB 1 2
714 1 1 1 1 36 VAL HB . 36 . HB 1 2
714 1 1 1 1 44 VAL HB . 44 . HB 1 2
714 1 1 1 1 46 ILE HB . 46 . HB 1 2
714 1 1 1 1 55 LEU HG . 55 . HG 1 2
714 1 1 1 1 66 ARG QB . 66 . HB# 1 2
714 1 1 1 1 68 ARG QB . 68 . HB# 1 2
714 1 1 1 1 95 GLU QB . 95 . HB# 1 2
714 1 1 1 1 120 ARG QB . 120 . HB# 1 2
714 1 1 1 1 145 LEU QB . 145 . HB# 1 2
714 1 1 1 1 156 GLU QG . 156 . HG# 1 2
714 1 1 1 1 163 LYS QB . 163 . HB# 1 2
714 1 1 1 1 166 LYS QD . 166 . HD# 1 2
714 1 1 1 1 171 GLU QB . 171 . HB# 1 2
714 1 1 1 1 174 LEU QB . 174 . HB# 1 2
714 1 1 1 1 174 LEU HG . 174 . HG 1 2
714 1 1 1 1 177 LEU HG . 177 . HG 1 2
714 1 1 1 1 183 LYS QB . 183 . HB# 1 2
714 1 1 1 1 184 LYS QB . 184 . HB# 1 2
714 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
715 1 1 1 1 1 MET QB . 1 . HB# 1 2
715 1 1 1 1 1 MET ME . 1 . HE# 1 2
715 1 1 1 1 19 LEU HG . 19 . HG 1 2
715 1 1 1 1 33 VAL HB . 33 . HB 1 2
715 1 1 1 1 39 ASN QB . 39 . HB# 1 2
715 1 1 1 1 45 MET QB . 45 . HB# 1 2
715 1 1 1 1 61 LEU QB . 61 . HB# 1 2
715 1 1 1 1 62 GLU QB . 62 . HB# 1 2
715 1 1 1 1 68 ARG QB . 68 . HB# 1 2
715 1 1 1 1 96 LYS QE . 96 . HE# 1 2
715 1 1 1 1 107 LYS QB . 107 . HB# 1 2
715 1 1 1 1 112 LEU HG . 112 . HG 1 2
715 1 1 1 1 117 ILE HB . 117 . HB 1 2
715 1 1 1 1 123 PRO QB . 123 . HB# 1 2
715 1 1 1 1 128 LYS QB . 128 . HB# 1 2
715 1 1 1 1 131 LYS QB . 131 . HB# 1 2
715 1 1 1 1 133 LYS QB . 133 . HB# 1 2
715 1 1 1 1 134 GLN QB . 134 . HB# 1 2
715 1 1 1 1 139 PRO QB . 139 . HB# 1 2
715 1 1 1 1 140 GLU QB . 140 . HB# 1 2
715 1 1 1 1 143 GLU QB . 143 . HB# 1 2
715 1 1 1 1 144 LYS QB . 144 . HB# 1 2
715 1 1 1 1 147 ARG QB . 147 . HB# 1 2
715 1 1 1 1 165 LEU QB . 165 . HB# 1 2
715 1 1 1 1 166 LYS QB . 166 . HB# 1 2
715 1 1 1 1 168 VAL HB . 168 . HB 1 2
715 1 1 1 1 171 GLU QG . 171 . HG# 1 2
715 1 1 1 1 173 ILE HB . 173 . HB 1 2
715 1 1 1 1 178 GLU QB . 178 . HB# 1 2
715 1 1 1 1 180 PRO QG . 180 . HG# 1 2
715 1 1 1 1 181 GLU QB . 181 . HB# 1 2
715 1 1 1 1 182 PRO QG . 182 . HG# 1 2
715 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
716 1 1 1 1 1 MET QG . 1 . HG# 1 2
716 1 1 1 1 23 TYR QB . 23 . HB# 1 2
716 1 1 1 1 45 MET QG . 45 . HG# 1 2
716 1 1 1 1 51 TYR QB . 51 . HB# 1 2
716 1 1 1 1 81 CYS QB . 81 . HB# 1 2
716 1 1 1 1 100 GLU QG . 100 . HG# 1 2
716 1 1 1 1 106 PRO QB . 106 . HB# 1 2
716 1 1 1 1 121 ASP QB . 121 . HB# 1 2
716 1 1 1 1 139 PRO QB . 139 . HB# 1 2
716 1 1 1 1 170 ASP QB . 170 . HB# 1 2
716 1 1 1 1 171 GLU QG . 171 . HG# 1 2
716 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
717 1 1 1 1 24 THR HB . 24 . HB 1 2
717 1 1 1 1 25 THR HB . 25 . HB 1 2
717 1 1 1 1 30 SER QB . 30 . HB# 1 2
717 1 1 1 1 35 THR HA . 35 . HA 1 2
717 1 1 1 1 117 ILE HA . 117 . HA 1 2
717 1 1 1 1 125 THR HB . 125 . HB 1 2
717 1 1 1 1 139 PRO QD . 139 . HD# 1 2
717 1 1 1 1 141 THR HA . 141 . HA 1 2
717 1 1 1 1 164 GLY QA . 164 . HA# 1 2
717 1 1 1 1 165 LEU HA . 165 . HA 1 2
717 1 1 1 1 174 LEU HA . 174 . HA 1 2
717 1 1 1 1 180 PRO QD . 180 . HD# 1 2
717 1 1 1 1 182 PRO QD . 182 . HD# 1 2
717 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
718 1 1 1 1 29 PRO HA . 29 . HA 1 2
718 1 1 1 1 33 VAL HA . 33 . HA 1 2
718 1 1 1 1 35 THR HB . 35 . HB 1 2
718 1 1 1 1 44 VAL HA . 44 . HA 1 2
718 1 1 1 1 62 GLU HA . 62 . HA 1 2
718 1 1 1 1 102 THR HB . 102 . HB 1 2
718 1 1 1 1 103 HIS HA . 103 . HA 1 2
718 1 1 1 1 104 HIS HA . 104 . HA 1 2
718 1 1 1 1 124 SER HA . 124 . HA 1 2
718 1 1 1 1 159 ALA HA . 159 . HA 1 2
718 1 1 1 1 170 ASP HA . 170 . HA 1 2
718 1 1 1 1 177 LEU HA . 177 . HA 1 2
718 1 2 2 2 3 ILE MD . 1075 . HD1# 1 2
719 1 1 1 1 25 THR MG . 25 . HG2# 1 2
719 1 1 1 1 46 ILE MD . 46 . HD1# 1 2
719 1 2 2 2 9 PHE QD . 1081 . HD# 1 2
720 1 1 1 1 3 THR MG . 3 . HG2# 1 2
720 1 1 1 1 8 VAL QG . 8 . HG# 1 2
720 1 1 1 1 9 VAL QG . 9 . HG# 1 2
720 1 1 1 1 20 LEU QD . 20 . HD# 1 2
720 1 1 1 1 24 THR MG . 24 . HG2# 1 2
720 1 1 1 1 27 LYS QG . 27 . HG# 1 2
720 1 1 1 1 63 ASP QB . 63 . HB# 1 2
720 1 1 1 1 70 LEU HG . 70 . HG 1 2
720 1 1 1 1 101 ILE QG . 101 . HG1# 1 2
720 1 1 1 1 141 THR MG . 141 . HG2# 1 2
720 1 1 1 1 160 LEU QB . 160 . HB# 1 2
720 1 1 1 1 161 THR MG . 161 . HG2# 1 2
720 1 1 1 1 165 LEU QB . 165 . HB# 1 2
720 1 1 1 1 165 LEU QD . 165 . HD# 1 2
720 1 2 2 2 9 PHE QD . 1081 . HD# 1 2
721 1 1 1 1 25 THR MG . 25 . HG2# 1 2
721 1 1 1 1 46 ILE MD . 46 . HD1# 1 2
721 1 2 2 2 9 PHE QE . 1081 . HE# 1 2
722 1 1 1 1 7 VAL QG . 7 . HG# 1 2
722 1 1 1 1 13 ALA MB . 13 . HB# 1 2
722 1 1 1 1 27 LYS QB . 27 . HB# 1 2
722 1 1 1 1 41 ALA MB . 41 . HB# 1 2
722 1 1 1 1 93 VAL QG . 93 . HG# 1 2
722 1 1 1 1 94 LYS QG . 94 . HG# 1 2
722 1 1 1 1 108 THR MG . 108 . HG2# 1 2
722 1 1 1 1 111 LEU QB . 111 . HB# 1 2
722 1 1 1 1 125 THR MG . 125 . HG2# 1 2
722 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
722 1 1 1 1 138 THR MG . 138 . HG2# 1 2
722 1 2 2 2 10 GLU QG . 1082 . HG# 1 2
723 1 1 1 1 7 VAL QG . 7 . HG# 1 2
723 1 1 1 1 13 ALA MB . 13 . HB# 1 2
723 1 1 1 1 27 LYS QB . 27 . HB# 1 2
723 1 1 1 1 41 ALA MB . 41 . HB# 1 2
723 1 1 1 1 93 VAL QG . 93 . HG# 1 2
723 1 1 1 1 94 LYS QG . 94 . HG# 1 2
723 1 1 1 1 108 THR MG . 108 . HG2# 1 2
723 1 1 1 1 111 LEU QB . 111 . HB# 1 2
723 1 1 1 1 125 THR MG . 125 . HG2# 1 2
723 1 1 1 1 137 ILE QG . 137 . HG1# 1 2
723 1 1 1 1 138 THR MG . 138 . HG2# 1 2
723 1 2 2 2 12 THR MG . 1084 . HG2# 1 2
724 1 1 1 1 79 LEU HA . 79 . HA 1 2
724 1 1 1 1 92 ASN HA . 92 . HA 1 2
724 1 1 1 1 108 THR HA . 108 . HA 1 2
724 1 1 1 1 121 ASP HA . 121 . HA 1 2
724 1 1 1 1 134 GLN HA . 134 . HA 1 2
724 1 1 1 1 135 LYS HA . 135 . HA 1 2
724 1 1 1 1 179 PRO HA . 179 . HA 1 2
724 1 2 2 2 13 ILE MD . 1085 . HD1# 1 2
725 1 1 1 1 79 LEU HA . 79 . HA 1 2
725 1 1 1 1 92 ASN HA . 92 . HA 1 2
725 1 1 1 1 108 THR HA . 108 . HA 1 2
725 1 1 1 1 121 ASP HA . 121 . HA 1 2
725 1 1 1 1 134 GLN HA . 134 . HA 1 2
725 1 1 1 1 135 LYS HA . 135 . HA 1 2
725 1 1 1 1 179 PRO HA . 179 . HA 1 2
725 1 2 2 2 14 HIS HD2 . 1086 . HD2 1 2
726 1 1 1 1 12 GLY QA . 12 . HA# 1 2
726 1 1 1 1 13 ALA HA . 13 . HA 1 2
726 1 1 1 1 34 PRO QD . 34 . HD# 1 2
726 1 1 1 1 36 VAL HA . 36 . HA 1 2
726 1 1 1 1 75 THR HB . 75 . HB 1 2
726 1 1 1 1 98 VAL HA . 98 . HA 1 2
726 1 1 1 1 105 CYS QB . 105 . HB# 1 2
726 1 1 1 1 120 ARG HA . 120 . HA 1 2
726 1 1 1 1 126 ILE HA . 126 . HA 1 2
726 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
727 1 1 1 1 36 VAL QG . 36 . HG# 1 2
727 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
727 1 1 1 1 67 LEU QD . 67 . HD# 1 2
727 1 1 1 1 79 LEU QD . 79 . HD# 1 2
727 1 1 1 1 113 VAL QG . 113 . HG# 1 2
727 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
727 1 1 1 1 160 LEU QD . 160 . HD# 1 2
727 1 1 1 1 177 LEU QD . 177 . HD# 1 2
727 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
728 1 1 1 1 35 THR H . 35 . HN 1 2
728 1 1 1 1 36 VAL QG . 36 . HG# 1 2
728 1 1 1 1 70 LEU QD . 70 . HD# 1 2
728 1 1 1 1 101 ILE HB . 101 . HB 1 2
728 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
729 1 1 1 1 12 GLY QA . 12 . HA# 1 2
729 1 1 1 1 13 ALA HA . 13 . HA 1 2
729 1 1 1 1 34 PRO QD . 34 . HD# 1 2
729 1 1 1 1 36 VAL HA . 36 . HA 1 2
729 1 1 1 1 75 THR HB . 75 . HB 1 2
729 1 1 1 1 98 VAL HA . 98 . HA 1 2
729 1 1 1 1 105 CYS QB . 105 . HB# 1 2
729 1 1 1 1 126 ILE HA . 126 . HA 1 2
729 1 2 2 2 15 VAL QG . 1087 . HG# 1 2
730 1 1 1 1 64 TYR QE . 64 . HE# 1 2
730 1 1 1 1 72 TYR QE . 72 . HE# 1 2
730 1 2 2 2 24 PHE QE . 1096 . HE# 1 2
731 1 1 1 1 70 LEU QB . 70 . HB# 1 2
731 1 1 1 1 70 LEU QD . 70 . HD# 1 2
731 1 1 1 1 79 LEU QD . 79 . HD# 1 2
731 1 1 1 1 92 ASN QD . 92 . HD2# 1 2
731 1 1 1 1 137 ILE MG . 137 . HG2# 1 2
731 1 2 2 2 27 MET ME . 1099 . HE# 1 2
732 1 1 1 1 35 THR H . 35 . HN 1 2
732 1 1 1 1 70 LEU QD . 70 . HD# 1 2
732 1 1 1 1 101 ILE HB . 101 . HB 1 2
732 1 2 2 2 27 MET ME . 1099 . HE# 1 2
733 1 1 1 1 43 THR HB . 43 . HB 1 2
733 1 1 1 1 47 GLY QA . 47 . HA# 1 2
733 1 1 1 1 67 LEU HA . 67 . HA 1 2
733 1 1 1 1 88 SER QB . 88 . HB# 1 2
733 1 1 1 1 90 PHE HA . 90 . HA 1 2
733 1 1 1 1 91 GLU HA . 91 . HA 1 2
733 1 1 1 1 94 LYS HA . 94 . HA 1 2
733 1 1 1 1 123 PRO QD . 123 . HD# 1 2
733 1 1 1 1 133 LYS HA . 133 . HA 1 2
733 1 1 1 1 137 ILE HA . 137 . HA 1 2
733 1 1 1 1 144 LYS HA . 144 . HA 1 2
733 1 2 2 2 27 MET ME . 1099 . HE# 1 2
734 1 1 1 1 27 LYS H . 27 . HN 1 2
734 1 1 1 1 37 PHE QD . 37 . HD# 1 2
734 1 1 1 1 64 TYR QD . 64 . HD# 1 2
734 1 1 1 1 82 PHE QD . 82 . HD# 1 2
734 1 1 1 1 121 ASP H . 121 . HN 1 2
734 1 2 2 2 27 MET ME . 1099 . HE# 1 2
735 1 1 1 1 17 THR HA . 17 . HA 1 2
735 1 1 1 1 23 TYR HA . 23 . HA 1 2
735 1 1 1 1 44 VAL HA . 44 . HA 1 2
735 1 1 1 1 48 GLY QA . 48 . HA# 1 2
735 1 1 1 1 62 GLU HA . 62 . HA 1 2
735 1 1 1 1 71 SER HA . 71 . HA 1 2
735 1 1 1 1 86 SER QB . 86 . HB# 1 2
735 1 1 1 1 100 GLU HA . 100 . HA 1 2
735 1 1 1 1 102 THR HB . 102 . HB 1 2
735 1 1 1 1 123 PRO HA . 123 . HA 1 2
735 1 1 1 1 127 GLU HA . 127 . HA 1 2
735 1 1 1 1 145 LEU HA . 145 . HA 1 2
735 1 1 1 1 147 ARG HA . 147 . HA 1 2
735 1 1 1 1 161 THR HA . 161 . HA 1 2
735 1 1 1 1 163 LYS HA . 163 . HA 1 2
735 1 1 1 1 170 ASP HA . 170 . HA 1 2
735 1 2 2 2 31 TRP HZ2 . 1103 . HZ2 1 2
736 1 1 1 1 46 ILE QG . 46 . HG1# 1 2
736 1 1 1 1 67 LEU QB . 67 . HB# 1 2
736 1 1 1 1 67 LEU HG . 67 . HG 1 2
736 1 1 1 1 120 ARG QG . 120 . HG# 1 2
736 1 1 1 1 128 LYS QG . 128 . HG# 1 2
736 1 1 1 1 133 LYS QG . 133 . HG# 1 2
736 1 1 1 1 135 LYS QG . 135 . HG# 1 2
736 1 1 1 1 145 LEU HG . 145 . HG 1 2
736 1 1 1 1 163 LYS QG . 163 . HG# 1 2
736 1 1 1 1 174 LEU QB . 174 . HB# 1 2
736 1 1 1 1 175 ALA MB . 175 . HB# 1 2
736 1 1 1 1 176 ALA MB . 176 . HB# 1 2
736 1 1 1 1 184 LYS QG . 184 . HG# 1 2
736 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
737 1 1 1 1 66 ARG QG . 66 . HG# 1 2
737 1 1 1 1 67 LEU QB . 67 . HB# 1 2
737 1 1 1 1 94 LYS QD . 94 . HD# 1 2
737 1 1 1 1 119 LEU HG . 119 . HG 1 2
737 1 1 1 1 120 ARG QB . 120 . HB# 1 2
737 1 1 1 1 128 LYS QG . 128 . HG# 1 2
737 1 1 1 1 130 ALA MB . 130 . HB# 1 2
737 1 1 1 1 135 LYS QB . 135 . HB# 1 2
737 1 1 1 1 147 ARG QG . 147 . HG# 1 2
737 1 1 1 1 163 LYS QB . 163 . HB# 1 2
737 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
738 1 1 1 1 2 GLN QB . 2 . HB# 1 2
738 1 1 1 1 4 ILE HB . 4 . HB 1 2
738 1 1 1 1 19 LEU QB . 19 . HB# 1 2
738 1 1 1 1 20 LEU QB . 20 . HB# 1 2
738 1 1 1 1 29 PRO QB . 29 . HB# 1 2
738 1 1 1 1 66 ARG QB . 66 . HB# 1 2
738 1 1 1 1 107 LYS QD . 107 . HD# 1 2
738 1 1 1 1 109 PRO QB . 109 . HB# 1 2
738 1 1 1 1 128 LYS QD . 128 . HD# 1 2
738 1 1 1 1 131 LYS QD . 131 . HD# 1 2
738 1 1 1 1 131 LYS QG . 131 . HG# 1 2
738 1 1 1 1 133 LYS QD . 133 . HD# 1 2
738 1 1 1 1 144 LYS QD . 144 . HD# 1 2
738 1 1 1 1 149 LEU QB . 149 . HB# 1 2
738 1 1 1 1 153 LYS QB . 153 . HB# 1 2
738 1 1 1 1 159 ALA MB . 159 . HB# 1 2
738 1 1 1 1 171 GLU QB . 171 . HB# 1 2
738 1 1 1 1 174 LEU QB . 174 . HB# 1 2
738 1 1 1 1 177 LEU HG . 177 . HG 1 2
738 1 1 1 1 183 LYS QB . 183 . HB# 1 2
738 1 1 1 1 183 LYS QD . 183 . HD# 1 2
738 1 1 1 1 184 LYS QB . 184 . HB# 1 2
738 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
739 1 1 1 1 70 LEU QB . 70 . HB# 1 2
739 1 1 1 1 70 LEU QD . 70 . HD# 1 2
739 1 1 1 1 79 LEU QD . 79 . HD# 1 2
739 1 1 1 1 92 ASN QD . 92 . HD2# 1 2
739 1 1 1 1 137 ILE MG . 137 . HG2# 1 2
739 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
740 1 1 1 1 66 ARG QD . 66 . HD# 1 2
740 1 1 1 1 72 TYR QB . 72 . HB# 1 2
740 1 1 1 1 147 ARG QD . 147 . HD# 1 2
740 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
741 1 1 1 1 46 ILE MG . 46 . HG2# 1 2
741 1 1 1 1 67 LEU QD . 67 . HD# 1 2
741 1 1 1 1 79 LEU QD . 79 . HD# 1 2
741 1 1 1 1 113 VAL QG . 113 . HG# 1 2
741 1 1 1 1 117 ILE MD . 117 . HD1# 1 2
741 1 1 1 1 137 ILE MD . 137 . HD1# 1 2
741 1 1 1 1 160 LEU QD . 160 . HD# 1 2
741 1 1 1 1 177 LEU QD . 177 . HD# 1 2
741 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
742 1 1 1 1 70 LEU QB . 70 . HB# 1 2
742 1 1 1 1 70 LEU QD . 70 . HD# 1 2
742 1 1 1 1 101 ILE HB . 101 . HB 1 2
742 1 2 2 2 35 LEU QD . 1107 . HD# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 0.0 5.0 1 2
2 1 . . . . . 3.5 0.0 3.5 1 2
3 1 . . . . . 5.0 0.0 5.0 1 2
4 1 . . . . . 5.0 0.0 5.0 1 2
5 1 . . . . . 5.0 0.0 5.0 1 2
6 1 . . . . . 5.0 0.0 5.0 1 2
7 1 . . . . . 5.0 0.0 5.0 1 2
8 1 . . . . . 5.0 0.0 5.0 1 2
9 1 . . . . . 5.0 0.0 5.0 1 2
10 1 . . . . . 5.0 0.0 5.0 1 2
11 1 . . . . . 5.0 0.0 5.0 1 2
12 1 . . . . . 5.0 0.0 5.0 1 2
13 1 . . . . . 3.5 0.0 3.5 1 2
14 1 . . . . . 5.0 0.0 5.0 1 2
15 1 . . . . . 3.5 0.0 3.5 1 2
16 1 . . . . . 5.0 0.0 5.0 1 2
17 1 . . . . . 5.0 0.0 5.0 1 2
18 1 . . . . . 5.0 0.0 5.0 1 2
19 1 . . . . . 5.0 0.0 5.0 1 2
20 1 . . . . . 5.0 0.0 5.0 1 2
21 1 . . . . . 5.0 0.0 5.0 1 2
22 1 . . . . . 5.0 0.0 5.0 1 2
23 1 . . . . . 2.8 0.0 2.8 1 2
24 1 . . . . . 5.0 0.0 5.0 1 2
25 1 . . . . . 5.0 0.0 5.0 1 2
26 1 . . . . . 5.0 0.0 5.0 1 2
27 1 . . . . . 5.0 0.0 5.0 1 2
28 1 . . . . . 5.0 0.0 5.0 1 2
29 1 . . . . . 5.0 0.0 5.0 1 2
30 1 . . . . . 3.5 0.0 3.5 1 2
31 1 . . . . . 5.0 0.0 5.0 1 2
32 1 . . . . . 5.0 0.0 5.0 1 2
33 1 . . . . . 5.0 0.0 5.0 1 2
34 1 . . . . . 5.0 0.0 5.0 1 2
35 1 . . . . . 5.0 0.0 5.0 1 2
36 1 . . . . . 5.0 0.0 5.0 1 2
37 1 . . . . . 5.0 0.0 5.0 1 2
38 1 . . . . . 5.0 0.0 5.0 1 2
39 1 . . . . . 5.0 0.0 5.0 1 2
40 1 . . . . . 5.0 0.0 5.0 1 2
41 1 . . . . . 6.0 0.0 6.0 1 2
42 1 . . . . . 5.0 0.0 5.0 1 2
43 1 . . . . . 5.0 0.0 5.0 1 2
44 1 . . . . . 5.0 0.0 5.0 1 2
45 1 . . . . . 5.0 0.0 5.0 1 2
46 1 . . . . . 5.0 0.0 5.0 1 2
47 1 . . . . . 5.0 0.0 5.0 1 2
48 1 . . . . . 5.0 0.0 5.0 1 2
49 1 . . . . . 5.0 0.0 5.0 1 2
50 1 . . . . . 5.0 0.0 5.0 1 2
51 1 . . . . . 5.0 0.0 5.0 1 2
52 1 . . . . . 5.0 0.0 5.0 1 2
53 1 . . . . . 5.0 0.0 5.0 1 2
54 1 . . . . . 5.0 0.0 5.0 1 2
55 1 . . . . . 5.0 0.0 5.0 1 2
56 1 . . . . . 5.0 0.0 5.0 1 2
57 1 . . . . . 5.0 0.0 5.0 1 2
58 1 . . . . . 5.0 0.0 5.0 1 2
59 1 . . . . . 5.0 0.0 5.0 1 2
60 1 . . . . . 5.0 0.0 5.0 1 2
61 1 . . . . . 5.0 0.0 5.0 1 2
62 1 . . . . . 5.0 0.0 5.0 1 2
63 1 . . . . . 5.0 0.0 5.0 1 2
64 1 . . . . . 5.0 0.0 5.0 1 2
65 1 . . . . . 3.5 0.0 3.5 1 2
66 1 . . . . . 5.0 0.0 5.0 1 2
67 1 . . . . . 5.0 0.0 5.0 1 2
68 1 . . . . . 5.0 0.0 5.0 1 2
69 1 . . . . . 5.0 0.0 5.0 1 2
70 1 . . . . . 5.0 0.0 5.0 1 2
71 1 . . . . . 5.0 0.0 5.0 1 2
72 1 . . . . . 5.0 0.0 5.0 1 2
73 1 . . . . . 5.0 0.0 5.0 1 2
74 1 . . . . . 5.0 0.0 5.0 1 2
75 1 . . . . . 5.0 0.0 5.0 1 2
76 1 . . . . . 3.5 0.0 3.5 1 2
77 1 . . . . . 5.0 0.0 5.0 1 2
78 1 . . . . . 5.0 0.0 5.0 1 2
79 1 . . . . . 5.0 0.0 5.0 1 2
80 1 . . . . . 3.5 0.0 3.5 1 2
81 1 . . . . . 5.0 0.0 5.0 1 2
82 1 . . . . . 5.0 0.0 5.0 1 2
83 1 . . . . . 5.0 0.0 5.0 1 2
84 1 . . . . . 5.0 0.0 5.0 1 2
85 1 . . . . . 5.0 0.0 5.0 1 2
86 1 . . . . . 5.0 0.0 5.0 1 2
87 1 . . . . . 5.0 0.0 5.0 1 2
88 1 . . . . . 5.0 0.0 5.0 1 2
89 1 . . . . . 5.0 0.0 5.0 1 2
90 1 . . . . . 5.0 0.0 5.0 1 2
91 1 . . . . . 5.0 0.0 5.0 1 2
92 1 . . . . . 5.0 0.0 5.0 1 2
93 1 . . . . . 5.0 0.0 5.0 1 2
94 1 . . . . . 5.0 0.0 5.0 1 2
95 1 . . . . . 3.5 0.0 3.5 1 2
96 1 . . . . . 5.0 0.0 5.0 1 2
97 1 . . . . . 5.0 0.0 5.0 1 2
98 1 . . . . . 3.5 0.0 3.5 1 2
99 1 . . . . . 5.0 0.0 5.0 1 2
100 1 . . . . . 6.0 0.0 6.0 1 2
101 1 . . . . . 5.0 0.0 5.0 1 2
102 1 . . . . . 5.0 0.0 5.0 1 2
103 1 . . . . . 5.0 0.0 5.0 1 2
104 1 . . . . . 5.0 0.0 5.0 1 2
105 1 . . . . . 5.0 0.0 5.0 1 2
106 1 . . . . . 5.0 0.0 5.0 1 2
107 1 . . . . . 5.0 0.0 5.0 1 2
108 1 . . . . . 5.0 0.0 5.0 1 2
109 1 . . . . . 3.5 0.0 3.5 1 2
110 1 . . . . . 5.0 0.0 5.0 1 2
111 1 . . . . . 5.0 0.0 5.0 1 2
112 1 . . . . . 5.0 0.0 5.0 1 2
113 1 . . . . . 5.0 0.0 5.0 1 2
114 1 . . . . . 3.5 0.0 3.5 1 2
115 1 . . . . . 5.0 0.0 5.0 1 2
116 1 . . . . . 5.0 0.0 5.0 1 2
117 1 . . . . . 6.0 0.0 6.0 1 2
118 1 . . . . . 5.0 0.0 5.0 1 2
119 1 . . . . . 5.0 0.0 5.0 1 2
120 1 . . . . . 6.0 0.0 6.0 1 2
121 1 . . . . . 5.0 0.0 5.0 1 2
122 1 . . . . . 5.0 0.0 5.0 1 2
123 1 . . . . . 5.0 0.0 5.0 1 2
124 1 . . . . . 5.0 0.0 5.0 1 2
125 1 . . . . . 5.0 0.0 5.0 1 2
126 1 . . . . . 5.0 0.0 5.0 1 2
127 1 . . . . . 3.5 0.0 3.5 1 2
128 1 . . . . . 3.5 0.0 3.5 1 2
129 1 . . . . . 5.0 0.0 5.0 1 2
130 1 . . . . . 5.0 0.0 5.0 1 2
131 1 . . . . . 5.0 0.0 5.0 1 2
132 1 . . . . . 3.5 0.0 3.5 1 2
133 1 . . . . . 3.5 0.0 3.5 1 2
134 1 . . . . . 3.5 0.0 3.5 1 2
135 1 . . . . . 2.8 0.0 2.8 1 2
136 1 . . . . . 5.0 0.0 5.0 1 2
137 1 . . . . . 3.5 0.0 3.5 1 2
138 1 . . . . . 5.0 0.0 5.0 1 2
139 1 . . . . . 3.5 0.0 3.5 1 2
140 1 . . . . . 5.0 0.0 5.0 1 2
141 1 . . . . . 5.0 0.0 5.0 1 2
142 1 . . . . . 5.0 0.0 5.0 1 2
143 1 . . . . . 5.0 0.0 5.0 1 2
144 1 . . . . . 5.0 0.0 5.0 1 2
145 1 . . . . . 5.0 0.0 5.0 1 2
146 1 . . . . . 5.0 0.0 5.0 1 2
147 1 . . . . . 5.0 0.0 5.0 1 2
148 1 . . . . . 5.0 0.0 5.0 1 2
149 1 . . . . . 5.0 0.0 5.0 1 2
150 1 . . . . . 3.5 0.0 3.5 1 2
151 1 . . . . . 5.0 0.0 5.0 1 2
152 1 . . . . . 5.0 0.0 5.0 1 2
153 1 . . . . . 5.0 0.0 5.0 1 2
154 1 . . . . . 5.0 0.0 5.0 1 2
155 1 . . . . . 5.0 0.0 5.0 1 2
156 1 . . . . . 5.0 0.0 5.0 1 2
157 1 . . . . . 5.0 0.0 5.0 1 2
158 1 . . . . . 5.0 0.0 5.0 1 2
159 1 . . . . . 5.0 0.0 5.0 1 2
160 1 . . . . . 6.0 0.0 6.0 1 2
161 1 . . . . . 5.0 0.0 5.0 1 2
162 1 . . . . . 6.0 0.0 6.0 1 2
163 1 . . . . . 5.0 0.0 5.0 1 2
164 1 . . . . . 5.0 0.0 5.0 1 2
165 1 . . . . . 5.0 0.0 5.0 1 2
166 1 . . . . . 5.0 0.0 5.0 1 2
167 1 . . . . . 5.0 0.0 5.0 1 2
168 1 . . . . . 5.0 0.0 5.0 1 2
169 1 . . . . . 5.0 0.0 5.0 1 2
170 1 . . . . . 5.0 0.0 5.0 1 2
171 1 . . . . . 3.5 0.0 3.5 1 2
172 1 . . . . . 3.5 0.0 3.5 1 2
173 1 . . . . . 5.0 0.0 5.0 1 2
174 1 . . . . . 5.0 0.0 5.0 1 2
175 1 . . . . . 5.0 0.0 5.0 1 2
176 1 . . . . . 5.0 0.0 5.0 1 2
177 1 . . . . . 3.5 0.0 3.5 1 2
178 1 . . . . . 5.0 0.0 5.0 1 2
179 1 . . . . . 5.0 0.0 5.0 1 2
180 1 . . . . . 5.0 0.0 5.0 1 2
181 1 . . . . . 5.0 0.0 5.0 1 2
182 1 . . . . . 5.0 0.0 5.0 1 2
183 1 . . . . . 3.5 0.0 3.5 1 2
184 1 . . . . . 6.0 0.0 6.0 1 2
185 1 . . . . . 5.0 0.0 5.0 1 2
186 1 . . . . . 5.0 0.0 5.0 1 2
187 1 . . . . . 5.0 0.0 5.0 1 2
188 1 . . . . . 5.0 0.0 5.0 1 2
189 1 . . . . . 6.0 0.0 6.0 1 2
190 1 . . . . . 3.5 0.0 3.5 1 2
191 1 . . . . . 5.0 0.0 5.0 1 2
192 1 . . . . . 5.0 0.0 5.0 1 2
193 1 . . . . . 5.0 0.0 5.0 1 2
194 1 . . . . . 3.5 0.0 3.5 1 2
195 1 . . . . . 5.0 0.0 5.0 1 2
196 1 . . . . . 5.0 0.0 5.0 1 2
197 1 . . . . . 5.0 0.0 5.0 1 2
198 1 . . . . . 2.8 0.0 2.8 1 2
199 1 . . . . . 5.0 0.0 5.0 1 2
200 1 . . . . . 3.5 0.0 3.5 1 2
201 1 . . . . . 3.5 0.0 3.5 1 2
202 1 . . . . . 2.8 0.0 2.8 1 2
203 1 . . . . . 5.0 0.0 5.0 1 2
204 1 . . . . . 3.5 0.0 3.5 1 2
205 1 . . . . . 5.0 0.0 5.0 1 2
206 1 . . . . . 5.0 0.0 5.0 1 2
207 1 . . . . . 5.0 0.0 5.0 1 2
208 1 . . . . . 5.0 0.0 5.0 1 2
209 1 . . . . . 5.0 0.0 5.0 1 2
210 1 . . . . . 5.0 0.0 5.0 1 2
211 1 . . . . . 3.5 0.0 3.5 1 2
212 1 . . . . . 5.0 0.0 5.0 1 2
213 1 . . . . . 5.0 0.0 5.0 1 2
214 1 . . . . . 5.0 0.0 5.0 1 2
215 1 . . . . . 5.0 0.0 5.0 1 2
216 1 . . . . . 5.0 0.0 5.0 1 2
217 1 . . . . . 5.0 0.0 5.0 1 2
218 1 . . . . . 5.0 0.0 5.0 1 2
219 1 . . . . . 5.0 0.0 5.0 1 2
220 1 . . . . . 5.0 0.0 5.0 1 2
221 1 . . . . . 5.0 0.0 5.0 1 2
222 1 . . . . . 5.0 0.0 5.0 1 2
223 1 . . . . . 5.0 0.0 5.0 1 2
224 1 . . . . . 5.0 0.0 5.0 1 2
225 1 . . . . . 5.0 0.0 5.0 1 2
226 1 . . . . . 5.0 0.0 5.0 1 2
227 1 . . . . . 5.0 0.0 5.0 1 2
228 1 . . . . . 5.0 0.0 5.0 1 2
229 1 . . . . . 5.0 0.0 5.0 1 2
230 1 . . . . . 5.0 0.0 5.0 1 2
231 1 . . . . . 3.5 0.0 3.5 1 2
232 1 . . . . . 5.0 0.0 5.0 1 2
233 1 . . . . . 5.0 0.0 5.0 1 2
234 1 . . . . . 5.0 0.0 5.0 1 2
235 1 . . . . . 3.5 0.0 3.5 1 2
236 1 . . . . . 2.8 0.0 2.8 1 2
237 1 . . . . . 5.0 0.0 5.0 1 2
238 1 . . . . . 5.0 0.0 5.0 1 2
239 1 . . . . . 3.5 0.0 3.5 1 2
240 1 . . . . . 3.5 0.0 3.5 1 2
241 1 . . . . . 5.0 0.0 5.0 1 2
242 1 . . . . . 3.5 0.0 3.5 1 2
243 1 . . . . . 5.0 0.0 5.0 1 2
244 1 . . . . . 3.5 0.0 3.5 1 2
245 1 . . . . . 3.5 0.0 3.5 1 2
246 1 . . . . . 5.0 0.0 5.0 1 2
247 1 . . . . . 5.0 0.0 5.0 1 2
248 1 . . . . . 5.0 0.0 5.0 1 2
249 1 . . . . . 5.0 0.0 5.0 1 2
250 1 . . . . . 3.5 0.0 3.5 1 2
251 1 . . . . . 5.0 0.0 5.0 1 2
252 1 . . . . . 5.0 0.0 5.0 1 2
253 1 . . . . . 3.5 0.0 3.5 1 2
254 1 . . . . . 5.0 0.0 5.0 1 2
255 1 . . . . . 5.0 0.0 5.0 1 2
256 1 . . . . . 5.0 0.0 5.0 1 2
257 1 . . . . . 5.0 0.0 5.0 1 2
258 1 . . . . . 3.5 0.0 3.5 1 2
259 1 . . . . . 3.5 0.0 3.5 1 2
260 1 . . . . . 3.5 0.0 3.5 1 2
261 1 . . . . . 3.5 0.0 3.5 1 2
262 1 . . . . . 5.0 0.0 5.0 1 2
263 1 . . . . . 5.0 0.0 5.0 1 2
264 1 . . . . . 5.0 0.0 5.0 1 2
265 1 . . . . . 3.5 0.0 3.5 1 2
266 1 . . . . . 5.0 0.0 5.0 1 2
267 1 . . . . . 3.5 0.0 3.5 1 2
268 1 . . . . . 5.0 0.0 5.0 1 2
269 1 . . . . . 5.0 0.0 5.0 1 2
270 1 . . . . . 5.0 0.0 5.0 1 2
271 1 . . . . . 5.0 0.0 5.0 1 2
272 1 . . . . . 5.0 0.0 5.0 1 2
273 1 . . . . . 3.5 0.0 3.5 1 2
274 1 . . . . . 5.0 0.0 5.0 1 2
275 1 . . . . . 5.0 0.0 5.0 1 2
276 1 . . . . . 3.5 0.0 3.5 1 2
277 1 . . . . . 5.0 0.0 5.0 1 2
278 1 . . . . . 5.0 0.0 5.0 1 2
279 1 . . . . . 3.5 0.0 3.5 1 2
280 1 . . . . . 5.0 0.0 5.0 1 2
281 1 . . . . . 5.0 0.0 5.0 1 2
282 1 . . . . . 5.0 0.0 5.0 1 2
283 1 . . . . . 5.0 0.0 5.0 1 2
284 1 . . . . . 5.0 0.0 5.0 1 2
285 1 . . . . . 5.0 0.0 5.0 1 2
286 1 . . . . . 5.0 0.0 5.0 1 2
287 1 . . . . . 5.0 0.0 5.0 1 2
288 1 . . . . . 5.0 0.0 5.0 1 2
289 1 . . . . . 5.0 0.0 5.0 1 2
290 1 . . . . . 5.0 0.0 5.0 1 2
291 1 . . . . . 5.0 0.0 5.0 1 2
292 1 . . . . . 3.5 0.0 3.5 1 2
293 1 . . . . . 5.0 0.0 5.0 1 2
294 1 . . . . . 5.0 0.0 5.0 1 2
295 1 . . . . . 5.0 0.0 5.0 1 2
296 1 . . . . . 5.0 0.0 5.0 1 2
297 1 . . . . . 5.0 0.0 5.0 1 2
298 1 . . . . . 5.0 0.0 5.0 1 2
299 1 . . . . . 5.0 0.0 5.0 1 2
300 1 . . . . . 5.0 0.0 5.0 1 2
301 1 . . . . . 5.0 0.0 5.0 1 2
302 1 . . . . . 5.0 0.0 5.0 1 2
303 1 . . . . . 5.0 0.0 5.0 1 2
304 1 . . . . . 5.0 0.0 5.0 1 2
305 1 . . . . . 5.0 0.0 5.0 1 2
306 1 . . . . . 5.0 0.0 5.0 1 2
307 1 . . . . . 5.0 0.0 5.0 1 2
308 1 . . . . . 5.0 0.0 5.0 1 2
309 1 . . . . . 5.0 0.0 5.0 1 2
310 1 . . . . . 3.5 0.0 3.5 1 2
311 1 . . . . . 5.0 0.0 5.0 1 2
312 1 . . . . . 5.0 0.0 5.0 1 2
313 1 . . . . . 3.5 0.0 3.5 1 2
314 1 . . . . . 3.5 0.0 3.5 1 2
315 1 . . . . . 5.0 0.0 5.0 1 2
316 1 . . . . . 5.0 0.0 5.0 1 2
317 1 . . . . . 5.0 0.0 5.0 1 2
318 1 . . . . . 5.0 0.0 5.0 1 2
319 1 . . . . . 5.0 0.0 5.0 1 2
320 1 . . . . . 5.0 0.0 5.0 1 2
321 1 . . . . . 5.0 0.0 5.0 1 2
322 1 . . . . . 5.0 0.0 5.0 1 2
323 1 . . . . . 5.0 0.0 5.0 1 2
324 1 . . . . . 5.0 0.0 5.0 1 2
325 1 . . . . . 5.0 0.0 5.0 1 2
326 1 . . . . . 5.0 0.0 5.0 1 2
327 1 . . . . . 5.0 0.0 5.0 1 2
328 1 . . . . . 5.0 0.0 5.0 1 2
329 1 . . . . . 5.0 0.0 5.0 1 2
330 1 . . . . . 5.0 0.0 5.0 1 2
331 1 . . . . . 5.0 0.0 5.0 1 2
332 1 . . . . . 5.0 0.0 5.0 1 2
333 1 . . . . . 5.0 0.0 5.0 1 2
334 1 . . . . . 5.0 0.0 5.0 1 2
335 1 . . . . . 3.5 0.0 3.5 1 2
336 1 . . . . . 5.0 0.0 5.0 1 2
337 1 . . . . . 5.0 0.0 5.0 1 2
338 1 . . . . . 3.5 0.0 3.5 1 2
339 1 . . . . . 5.0 0.0 5.0 1 2
340 1 . . . . . 5.0 0.0 5.0 1 2
341 1 . . . . . 5.0 0.0 5.0 1 2
342 1 . . . . . 5.0 0.0 5.0 1 2
343 1 . . . . . 5.0 0.0 5.0 1 2
344 1 . . . . . 5.0 0.0 5.0 1 2
345 1 . . . . . 3.5 0.0 3.5 1 2
346 1 . . . . . 5.0 0.0 5.0 1 2
347 1 . . . . . 3.5 0.0 3.5 1 2
348 1 . . . . . 5.0 0.0 5.0 1 2
349 1 . . . . . 5.0 0.0 5.0 1 2
350 1 . . . . . 5.0 0.0 5.0 1 2
351 1 . . . . . 5.0 0.0 5.0 1 2
352 1 . . . . . 5.0 0.0 5.0 1 2
353 1 . . . . . 5.0 0.0 5.0 1 2
354 1 . . . . . 5.0 0.0 5.0 1 2
355 1 . . . . . 5.0 0.0 5.0 1 2
356 1 . . . . . 5.0 0.0 5.0 1 2
357 1 . . . . . 5.0 0.0 5.0 1 2
358 1 . . . . . 3.5 0.0 3.5 1 2
359 1 . . . . . 3.5 0.0 3.5 1 2
360 1 . . . . . 5.0 0.0 5.0 1 2
361 1 . . . . . 3.5 0.0 3.5 1 2
362 1 . . . . . 5.0 0.0 5.0 1 2
363 1 . . . . . 5.0 0.0 5.0 1 2
364 1 . . . . . 3.5 0.0 3.5 1 2
365 1 . . . . . 5.0 0.0 5.0 1 2
366 1 . . . . . 5.0 0.0 5.0 1 2
367 1 . . . . . 5.0 0.0 5.0 1 2
368 1 . . . . . 3.5 0.0 3.5 1 2
369 1 . . . . . 3.5 0.0 3.5 1 2
370 1 . . . . . 5.0 0.0 5.0 1 2
371 1 . . . . . 3.5 0.0 3.5 1 2
372 1 . . . . . 5.0 0.0 5.0 1 2
373 1 . . . . . 5.0 0.0 5.0 1 2
374 1 . . . . . 5.0 0.0 5.0 1 2
375 1 . . . . . 3.5 0.0 3.5 1 2
376 1 . . . . . 3.5 0.0 3.5 1 2
377 1 . . . . . 5.0 0.0 5.0 1 2
378 1 . . . . . 5.0 0.0 5.0 1 2
379 1 . . . . . 3.5 0.0 3.5 1 2
380 1 . . . . . 3.5 0.0 3.5 1 2
381 1 . . . . . 5.0 0.0 5.0 1 2
382 1 . . . . . 5.0 0.0 5.0 1 2
383 1 . . . . . 5.0 0.0 5.0 1 2
384 1 . . . . . 5.0 0.0 5.0 1 2
385 1 . . . . . 3.5 0.0 3.5 1 2
386 1 . . . . . 5.0 0.0 5.0 1 2
387 1 . . . . . 5.0 0.0 5.0 1 2
388 1 . . . . . 5.0 0.0 5.0 1 2
389 1 . . . . . 5.0 0.0 5.0 1 2
390 1 . . . . . 5.0 0.0 5.0 1 2
391 1 . . . . . 3.5 0.0 3.5 1 2
392 1 . . . . . 5.0 0.0 5.0 1 2
393 1 . . . . . 3.5 0.0 3.5 1 2
394 1 . . . . . 3.5 0.0 3.5 1 2
395 1 . . . . . 3.5 0.0 3.5 1 2
396 1 . . . . . 3.5 0.0 3.5 1 2
397 1 . . . . . 5.0 0.0 5.0 1 2
398 1 . . . . . 3.5 0.0 3.5 1 2
399 1 . . . . . 5.0 0.0 5.0 1 2
400 1 . . . . . 5.0 0.0 5.0 1 2
401 1 . . . . . 3.5 0.0 3.5 1 2
402 1 . . . . . 5.0 0.0 5.0 1 2
403 1 . . . . . 5.0 0.0 5.0 1 2
404 1 . . . . . 5.0 0.0 5.0 1 2
405 1 . . . . . 5.0 0.0 5.0 1 2
406 1 . . . . . 5.0 0.0 5.0 1 2
407 1 . . . . . 3.5 0.0 3.5 1 2
408 1 . . . . . 5.0 0.0 5.0 1 2
409 1 . . . . . 5.0 0.0 5.0 1 2
410 1 . . . . . 3.5 0.0 3.5 1 2
411 1 . . . . . 5.0 0.0 5.0 1 2
412 1 . . . . . 3.5 0.0 3.5 1 2
413 1 . . . . . 3.5 0.0 3.5 1 2
414 1 . . . . . 5.0 0.0 5.0 1 2
415 1 . . . . . 3.5 0.0 3.5 1 2
416 1 . . . . . 5.0 0.0 5.0 1 2
417 1 . . . . . 3.5 0.0 3.5 1 2
418 1 . . . . . 5.0 0.0 5.0 1 2
419 1 . . . . . 5.0 0.0 5.0 1 2
420 1 . . . . . 5.0 0.0 5.0 1 2
421 1 . . . . . 5.0 0.0 5.0 1 2
422 1 . . . . . 5.0 0.0 5.0 1 2
423 1 . . . . . 5.0 0.0 5.0 1 2
424 1 . . . . . 5.0 0.0 5.0 1 2
425 1 . . . . . 3.5 0.0 3.5 1 2
426 1 . . . . . 3.5 0.0 3.5 1 2
427 1 . . . . . 3.5 0.0 3.5 1 2
428 1 . . . . . 5.0 0.0 5.0 1 2
429 1 . . . . . 3.5 0.0 3.5 1 2
430 1 . . . . . 5.0 0.0 5.0 1 2
431 1 . . . . . 5.0 0.0 5.0 1 2
432 1 . . . . . 5.0 0.0 5.0 1 2
433 1 . . . . . 5.0 0.0 5.0 1 2
434 1 . . . . . 5.0 0.0 5.0 1 2
435 1 . . . . . 5.0 0.0 5.0 1 2
436 1 . . . . . 5.0 0.0 5.0 1 2
437 1 . . . . . 5.0 0.0 5.0 1 2
438 1 . . . . . 3.5 0.0 3.5 1 2
439 1 . . . . . 5.0 0.0 5.0 1 2
440 1 . . . . . 5.0 0.0 5.0 1 2
441 1 . . . . . 5.0 0.0 5.0 1 2
442 1 . . . . . 5.0 0.0 5.0 1 2
443 1 . . . . . 5.0 0.0 5.0 1 2
444 1 . . . . . 5.0 0.0 5.0 1 2
445 1 . . . . . 3.5 0.0 3.5 1 2
446 1 . . . . . 5.0 0.0 5.0 1 2
447 1 . . . . . 3.5 0.0 3.5 1 2
448 1 . . . . . 5.0 0.0 5.0 1 2
449 1 . . . . . 5.0 0.0 5.0 1 2
450 1 . . . . . 5.0 0.0 5.0 1 2
451 1 . . . . . 3.5 0.0 3.5 1 2
452 1 . . . . . 5.0 0.0 5.0 1 2
453 1 . . . . . 3.5 0.0 3.5 1 2
454 1 . . . . . 3.5 0.0 3.5 1 2
455 1 . . . . . 5.0 0.0 5.0 1 2
456 1 . . . . . 5.0 0.0 5.0 1 2
457 1 . . . . . 5.0 0.0 5.0 1 2
458 1 . . . . . 5.0 0.0 5.0 1 2
459 1 . . . . . 5.0 0.0 5.0 1 2
460 1 . . . . . 5.0 0.0 5.0 1 2
461 1 . . . . . 5.0 0.0 5.0 1 2
462 1 . . . . . 5.0 0.0 5.0 1 2
463 1 . . . . . 5.0 0.0 5.0 1 2
464 1 . . . . . 5.0 0.0 5.0 1 2
465 1 . . . . . 5.0 0.0 5.0 1 2
466 1 . . . . . 5.0 0.0 5.0 1 2
467 1 . . . . . 5.0 0.0 5.0 1 2
468 1 . . . . . 5.0 0.0 5.0 1 2
469 1 . . . . . 5.0 0.0 5.0 1 2
470 1 . . . . . 5.0 0.0 5.0 1 2
471 1 . . . . . 5.0 0.0 5.0 1 2
472 1 . . . . . 5.0 0.0 5.0 1 2
473 1 . . . . . 5.0 0.0 5.0 1 2
474 1 . . . . . 5.0 0.0 5.0 1 2
475 1 . . . . . 3.5 0.0 3.5 1 2
476 1 . . . . . 5.0 0.0 5.0 1 2
477 1 . . . . . 5.0 0.0 5.0 1 2
478 1 . . . . . 5.0 0.0 5.0 1 2
479 1 . . . . . 5.0 0.0 5.0 1 2
480 1 . . . . . 5.0 0.0 5.0 1 2
481 1 . . . . . 5.0 0.0 5.0 1 2
482 1 . . . . . 5.0 0.0 5.0 1 2
483 1 . . . . . 5.0 0.0 5.0 1 2
484 1 . . . . . 5.0 0.0 5.0 1 2
485 1 . . . . . 5.0 0.0 5.0 1 2
486 1 . . . . . 5.0 0.0 5.0 1 2
487 1 . . . . . 5.0 0.0 5.0 1 2
488 1 . . . . . 5.0 0.0 5.0 1 2
489 1 . . . . . 5.0 0.0 5.0 1 2
490 1 . . . . . 5.0 0.0 5.0 1 2
491 1 . . . . . 5.0 0.0 5.0 1 2
492 1 . . . . . 5.0 0.0 5.0 1 2
493 1 . . . . . 5.0 0.0 5.0 1 2
494 1 . . . . . 5.0 0.0 5.0 1 2
495 1 . . . . . 5.0 0.0 5.0 1 2
496 1 . . . . . 5.0 0.0 5.0 1 2
497 1 . . . . . 5.0 0.0 5.0 1 2
498 1 . . . . . 5.0 0.0 5.0 1 2
499 1 . . . . . 5.0 0.0 5.0 1 2
500 1 . . . . . 5.0 0.0 5.0 1 2
501 1 . . . . . 5.0 0.0 5.0 1 2
502 1 . . . . . 3.5 0.0 3.5 1 2
503 1 . . . . . 5.0 0.0 5.0 1 2
504 1 . . . . . 5.0 0.0 5.0 1 2
505 1 . . . . . 5.0 0.0 5.0 1 2
506 1 . . . . . 5.0 0.0 5.0 1 2
507 1 . . . . . 5.0 0.0 5.0 1 2
508 1 . . . . . 5.0 0.0 5.0 1 2
509 1 . . . . . 5.0 0.0 5.0 1 2
510 1 . . . . . 5.0 0.0 5.0 1 2
511 1 . . . . . 5.0 0.0 5.0 1 2
512 1 . . . . . 5.0 0.0 5.0 1 2
513 1 . . . . . 3.5 0.0 3.5 1 2
514 1 . . . . . 5.0 0.0 5.0 1 2
515 1 . . . . . 5.0 0.0 5.0 1 2
516 1 . . . . . 5.0 0.0 5.0 1 2
517 1 . . . . . 5.0 0.0 5.0 1 2
518 1 . . . . . 5.0 0.0 5.0 1 2
519 1 . . . . . 5.0 0.0 5.0 1 2
520 1 . . . . . 5.0 0.0 5.0 1 2
521 1 . . . . . 5.0 0.0 5.0 1 2
522 1 . . . . . 5.0 0.0 5.0 1 2
523 1 . . . . . 5.0 0.0 5.0 1 2
524 1 . . . . . 5.0 0.0 5.0 1 2
525 1 . . . . . 5.0 0.0 5.0 1 2
526 1 . . . . . 5.0 0.0 5.0 1 2
527 1 . . . . . 3.5 0.0 3.5 1 2
528 1 . . . . . 5.0 0.0 5.0 1 2
529 1 . . . . . 5.0 0.0 5.0 1 2
530 1 . . . . . 5.0 0.0 5.0 1 2
531 1 . . . . . 3.5 0.0 3.5 1 2
532 1 . . . . . 5.0 0.0 5.0 1 2
533 1 . . . . . 5.0 0.0 5.0 1 2
534 1 . . . . . 5.0 0.0 5.0 1 2
535 1 . . . . . 3.5 0.0 3.5 1 2
536 1 . . . . . 5.0 0.0 5.0 1 2
537 1 . . . . . 5.0 0.0 5.0 1 2
538 1 . . . . . 5.0 0.0 5.0 1 2
539 1 . . . . . 5.0 0.0 5.0 1 2
540 1 . . . . . 3.5 0.0 3.5 1 2
541 1 . . . . . 5.0 0.0 5.0 1 2
542 1 . . . . . 5.0 0.0 5.0 1 2
543 1 . . . . . 5.0 0.0 5.0 1 2
544 1 . . . . . 5.0 0.0 5.0 1 2
545 1 . . . . . 5.0 0.0 5.0 1 2
546 1 . . . . . 3.5 0.0 3.5 1 2
547 1 . . . . . 5.0 0.0 5.0 1 2
548 1 . . . . . 5.0 0.0 5.0 1 2
549 1 . . . . . 5.0 0.0 5.0 1 2
550 1 . . . . . 5.0 0.0 5.0 1 2
551 1 . . . . . 3.5 0.0 3.5 1 2
552 1 . . . . . 3.5 0.0 3.5 1 2
553 1 . . . . . 5.0 0.0 5.0 1 2
554 1 . . . . . 5.0 0.0 5.0 1 2
555 1 . . . . . 5.0 0.0 5.0 1 2
556 1 . . . . . 5.0 0.0 5.0 1 2
557 1 . . . . . 5.0 0.0 5.0 1 2
558 1 . . . . . 5.0 0.0 5.0 1 2
559 1 . . . . . 5.0 0.0 5.0 1 2
560 1 . . . . . 5.0 0.0 5.0 1 2
561 1 . . . . . 5.0 0.0 5.0 1 2
562 1 . . . . . 3.5 0.0 3.5 1 2
563 1 . . . . . 5.0 0.0 5.0 1 2
564 1 . . . . . 3.5 0.0 3.5 1 2
565 1 . . . . . 5.0 0.0 5.0 1 2
566 1 . . . . . 5.0 0.0 5.0 1 2
567 1 . . . . . 5.0 0.0 5.0 1 2
568 1 . . . . . 5.0 0.0 5.0 1 2
569 1 . . . . . 5.0 0.0 5.0 1 2
570 1 . . . . . 5.0 0.0 5.0 1 2
571 1 . . . . . 5.0 0.0 5.0 1 2
572 1 . . . . . 5.0 0.0 5.0 1 2
573 1 . . . . . 5.0 0.0 5.0 1 2
574 1 . . . . . 5.0 0.0 5.0 1 2
575 1 . . . . . 5.0 0.0 5.0 1 2
576 1 . . . . . 5.0 0.0 5.0 1 2
577 1 . . . . . 3.5 0.0 3.5 1 2
578 1 . . . . . 5.0 0.0 5.0 1 2
579 1 . . . . . 5.0 0.0 5.0 1 2
580 1 . . . . . 5.0 0.0 5.0 1 2
581 1 . . . . . 5.0 0.0 5.0 1 2
582 1 . . . . . 5.0 0.0 5.0 1 2
583 1 . . . . . 5.0 0.0 5.0 1 2
584 1 . . . . . 5.0 0.0 5.0 1 2
585 1 . . . . . 5.0 0.0 5.0 1 2
586 1 . . . . . 5.0 0.0 5.0 1 2
587 1 . . . . . 5.0 0.0 5.0 1 2
588 1 . . . . . 5.0 0.0 5.0 1 2
589 1 . . . . . 5.0 0.0 5.0 1 2
590 1 . . . . . 5.0 0.0 5.0 1 2
591 1 . . . . . 5.0 0.0 5.0 1 2
592 1 . . . . . 5.0 0.0 5.0 1 2
593 1 . . . . . 5.0 0.0 5.0 1 2
594 1 . . . . . 5.0 0.0 5.0 1 2
595 1 . . . . . 5.0 0.0 5.0 1 2
596 1 . . . . . 5.0 0.0 5.0 1 2
597 1 . . . . . 5.0 0.0 5.0 1 2
598 1 . . . . . 5.0 0.0 5.0 1 2
599 1 . . . . . 5.0 0.0 5.0 1 2
600 1 . . . . . 5.0 0.0 5.0 1 2
601 1 . . . . . 5.0 0.0 5.0 1 2
602 1 . . . . . 5.0 0.0 5.0 1 2
603 1 . . . . . 5.0 0.0 5.0 1 2
604 1 . . . . . 5.0 0.0 5.0 1 2
605 1 . . . . . 5.0 0.0 5.0 1 2
606 1 . . . . . 6.0 0.0 6.0 1 2
607 1 . . . . . 5.0 0.0 5.0 1 2
608 1 . . . . . 5.0 0.0 5.0 1 2
609 1 . . . . . 6.0 0.0 6.0 1 2
610 1 . . . . . 5.0 0.0 5.0 1 2
611 1 . . . . . 6.0 0.0 6.0 1 2
612 1 . . . . . 5.0 0.0 5.0 1 2
613 1 . . . . . 5.0 0.0 5.0 1 2
614 1 . . . . . 5.0 0.0 5.0 1 2
615 1 . . . . . 5.0 0.0 5.0 1 2
616 1 . . . . . 5.0 0.0 5.0 1 2
617 1 . . . . . 6.0 0.0 6.0 1 2
618 1 . . . . . 5.0 0.0 5.0 1 2
619 1 . . . . . 6.0 0.0 6.0 1 2
620 1 . . . . . 5.0 0.0 5.0 1 2
621 1 . . . . . 6.0 0.0 6.0 1 2
622 1 . . . . . 5.0 0.0 5.0 1 2
623 1 . . . . . 6.0 0.0 6.0 1 2
624 1 . . . . . 5.0 0.0 5.0 1 2
625 1 . . . . . 6.0 0.0 6.0 1 2
626 1 . . . . . 6.0 0.0 6.0 1 2
627 1 . . . . . 5.0 0.0 5.0 1 2
628 1 . . . . . 5.0 0.0 5.0 1 2
629 1 . . . . . 5.0 0.0 5.0 1 2
630 1 . . . . . 5.0 0.0 5.0 1 2
631 1 . . . . . 5.0 0.0 5.0 1 2
632 1 . . . . . 6.0 0.0 6.0 1 2
633 1 . . . . . 6.0 0.0 6.0 1 2
634 1 . . . . . 5.0 0.0 5.0 1 2
635 1 . . . . . 5.0 0.0 5.0 1 2
636 1 . . . . . 6.0 0.0 6.0 1 2
637 1 . . . . . 5.0 0.0 5.0 1 2
638 1 . . . . . 3.5 0.0 3.5 1 2
639 1 . . . . . 6.0 0.0 6.0 1 2
640 1 . . . . . 5.0 0.0 5.0 1 2
641 1 . . . . . 6.0 0.0 6.0 1 2
642 1 . . . . . 5.0 0.0 5.0 1 2
643 1 . . . . . 5.0 0.0 5.0 1 2
644 1 . . . . . 5.0 0.0 5.0 1 2
645 1 . . . . . 5.0 0.0 5.0 1 2
646 1 . . . . . 5.0 0.0 5.0 1 2
647 1 . . . . . 5.0 0.0 5.0 1 2
648 1 . . . . . 5.0 0.0 5.0 1 2
649 1 . . . . . 6.0 0.0 6.0 1 2
650 1 . . . . . 5.0 0.0 5.0 1 2
651 1 . . . . . 5.0 0.0 5.0 1 2
652 1 . . . . . 5.0 0.0 5.0 1 2
653 1 . . . . . 5.0 0.0 5.0 1 2
654 1 . . . . . 5.0 0.0 5.0 1 2
655 1 . . . . . 6.0 0.0 6.0 1 2
656 1 . . . . . 3.5 0.0 3.5 1 2
657 1 . . . . . 5.0 0.0 5.0 1 2
658 1 . . . . . 5.0 0.0 5.0 1 2
659 1 . . . . . 5.0 0.0 5.0 1 2
660 1 . . . . . 5.0 0.0 5.0 1 2
661 1 . . . . . 5.0 0.0 5.0 1 2
662 1 . . . . . 6.0 0.0 6.0 1 2
663 1 . . . . . 6.0 0.0 6.0 1 2
664 1 . . . . . 5.0 0.0 5.0 1 2
665 1 . . . . . 5.0 0.0 5.0 1 2
666 1 . . . . . 5.0 0.0 5.0 1 2
667 1 . . . . . 3.5 0.0 3.5 1 2
668 1 . . . . . 3.5 0.0 3.5 1 2
669 1 . . . . . 6.0 0.0 6.0 1 2
670 1 . . . . . 6.0 0.0 6.0 1 2
671 1 . . . . . 6.0 0.0 6.0 1 2
672 1 . . . . . 5.0 0.0 5.0 1 2
673 1 . . . . . 3.5 0.0 3.5 1 2
674 1 . . . . . 5.0 0.0 5.0 1 2
675 1 . . . . . 3.5 0.0 3.5 1 2
676 1 . . . . . 5.0 0.0 5.0 1 2
677 1 . . . . . 5.0 0.0 5.0 1 2
678 1 . . . . . 5.0 0.0 5.0 1 2
679 1 . . . . . 5.0 0.0 5.0 1 2
680 1 . . . . . 5.0 0.0 5.0 1 2
681 1 . . . . . 3.5 0.0 3.5 1 2
682 1 . . . . . 5.0 0.0 5.0 1 2
683 1 . . . . . 3.5 0.0 3.5 1 2
684 1 . . . . . 5.0 0.0 5.0 1 2
685 1 . . . . . 5.0 0.0 5.0 1 2
686 1 . . . . . 5.0 0.0 5.0 1 2
687 1 . . . . . 5.0 0.0 5.0 1 2
688 1 . . . . . 5.0 0.0 5.0 1 2
689 1 . . . . . 5.0 0.0 5.0 1 2
690 1 . . . . . 5.0 0.0 5.0 1 2
691 1 . . . . . 5.0 0.0 5.0 1 2
692 1 . . . . . 5.0 0.0 5.0 1 2
693 1 . . . . . 3.5 0.0 3.5 1 2
694 1 . . . . . 5.0 0.0 5.0 1 2
695 1 . . . . . 5.0 0.0 5.0 1 2
696 1 . . . . . 5.0 0.0 5.0 1 2
697 1 . . . . . 5.0 0.0 5.0 1 2
698 1 . . . . . 5.0 0.0 5.0 1 2
699 1 . . . . . 5.0 0.0 5.0 1 2
700 1 . . . . . 5.0 0.0 5.0 1 2
701 1 . . . . . 5.0 0.0 5.0 1 2
702 1 . . . . . 5.0 0.0 5.0 1 2
703 1 . . . . . 5.0 0.0 5.0 1 2
704 1 . . . . . 5.0 0.0 5.0 1 2
705 1 . . . . . 5.0 0.0 5.0 1 2
706 1 . . . . . 5.0 0.0 5.0 1 2
707 1 . . . . . 5.0 0.0 5.0 1 2
708 1 . . . . . 3.5 0.0 3.5 1 2
709 1 . . . . . 5.0 0.0 5.0 1 2
710 1 . . . . . 5.0 0.0 5.0 1 2
711 1 . . . . . 5.0 0.0 5.0 1 2
712 1 . . . . . 5.0 0.0 5.0 1 2
713 1 . . . . . 5.0 0.0 5.0 1 2
714 1 . . . . . 3.5 0.0 3.5 1 2
715 1 . . . . . 5.0 0.0 5.0 1 2
716 1 . . . . . 5.0 0.0 5.0 1 2
717 1 . . . . . 5.0 0.0 5.0 1 2
718 1 . . . . . 3.5 0.0 3.5 1 2
719 1 . . . . . 5.0 0.0 5.0 1 2
720 1 . . . . . 5.0 0.0 5.0 1 2
721 1 . . . . . 5.0 0.0 5.0 1 2
722 1 . . . . . 5.0 0.0 5.0 1 2
723 1 . . . . . 3.5 0.0 3.5 1 2
724 1 . . . . . 3.5 0.0 3.5 1 2
725 1 . . . . . 3.5 0.0 3.5 1 2
726 1 . . . . . 5.0 0.0 5.0 1 2
727 1 . . . . . 3.5 0.0 3.5 1 2
728 1 . . . . . 5.0 0.0 5.0 1 2
729 1 . . . . . 5.0 0.0 5.0 1 2
730 1 . . . . . 5.0 0.0 5.0 1 2
731 1 . . . . . 3.5 0.0 3.5 1 2
732 1 . . . . . 3.5 0.0 3.5 1 2
733 1 . . . . . 5.0 0.0 5.0 1 2
734 1 . . . . . 5.0 0.0 5.0 1 2
735 1 . . . . . 5.0 0.0 5.0 1 2
736 1 . . . . . 5.0 0.0 5.0 1 2
737 1 . . . . . 3.5 0.0 3.5 1 2
738 1 . . . . . 5.0 0.0 5.0 1 2
739 1 . . . . . 3.5 0.0 3.5 1 2
740 1 . . . . . 3.5 0.0 3.5 1 2
741 1 . . . . . 2.8 0.0 2.8 1 2
742 1 . . . . . 3.5 0.0 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 THR OG1 . 17 . OG1 1 3
1 1 2 4 4 1 MG MG . 186 . MG 1 3
2 1 1 1 1 35 THR OG1 . 35 . OG1 1 3
2 1 2 4 4 1 MG MG . 186 . MG 1 3
3 1 1 4 4 1 MG MG . 186 . MG 1 3
3 1 2 5 5 2 HOH O . 188 . O 1 3
4 1 1 1 1 17 THR OG1 . 17 . OG1 1 3
4 1 2 5 5 2 HOH O . 188 . O 1 3
5 1 1 1 1 35 THR OG1 . 35 . OG1 1 3
5 1 2 5 5 2 HOH O . 188 . O 1 3
6 1 1 1 1 17 THR OG1 . 17 . OG1 1 3
6 1 2 1 1 35 THR OG1 . 35 . OG1 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.2 2.4 1 3
2 1 . . . . . 2.3 2.2 2.4 1 3
3 1 . . . . . 2.3 2.2 2.4 1 3
4 1 . . . . . 3.25 3.05 3.45 1 3
5 1 . . . . . 3.25 3.05 3.45 1 3
6 1 . . . . . 3.25 3.05 3.45 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
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 17 THR O . 17 . O 1 4
1 1 2 1 1 21 ILE N . 21 . N 1 4
2 1 1 1 1 17 THR O . 17 . O 1 4
2 1 2 1 1 21 ILE H . 21 . HN 1 4
3 1 1 1 1 18 CYS O . 18 . O 1 4
3 1 2 1 1 22 SER N . 22 . N 1 4
4 1 1 1 1 18 CYS O . 18 . O 1 4
4 1 2 1 1 22 SER H . 22 . HN 1 4
5 1 1 1 1 19 LEU O . 19 . O 1 4
5 1 2 1 1 23 TYR N . 23 . N 1 4
6 1 1 1 1 19 LEU O . 19 . O 1 4
6 1 2 1 1 23 TYR H . 23 . HN 1 4
7 1 1 1 1 20 LEU O . 20 . O 1 4
7 1 2 1 1 24 THR N . 24 . N 1 4
8 1 1 1 1 20 LEU O . 20 . O 1 4
8 1 2 1 1 24 THR H . 24 . HN 1 4
9 1 1 1 1 90 PHE O . 90 . O 1 4
9 1 2 1 1 94 LYS N . 94 . N 1 4
10 1 1 1 1 90 PHE O . 90 . O 1 4
10 1 2 1 1 94 LYS H . 94 . HN 1 4
11 1 1 1 1 91 GLU O . 91 . O 1 4
11 1 2 1 1 95 GLU N . 95 . N 1 4
12 1 1 1 1 91 GLU O . 91 . O 1 4
12 1 2 1 1 95 GLU H . 95 . HN 1 4
13 1 1 1 1 92 ASN O . 92 . O 1 4
13 1 2 1 1 96 LYS N . 96 . N 1 4
14 1 1 1 1 92 ASN O . 92 . O 1 4
14 1 2 1 1 96 LYS H . 96 . HN 1 4
15 1 1 1 1 93 VAL O . 93 . O 1 4
15 1 2 1 1 97 TRP N . 97 . N 1 4
16 1 1 1 1 93 VAL O . 93 . O 1 4
16 1 2 1 1 97 TRP H . 97 . HN 1 4
17 1 1 1 1 94 LYS O . 94 . O 1 4
17 1 2 1 1 98 VAL N . 98 . N 1 4
18 1 1 1 1 94 LYS O . 94 . O 1 4
18 1 2 1 1 98 VAL H . 98 . HN 1 4
19 1 1 1 1 100 GLU O . 100 . O 1 4
19 1 2 1 1 104 HIS N . 104 . N 1 4
20 1 1 1 1 100 GLU O . 100 . O 1 4
20 1 2 1 1 104 HIS H . 104 . HN 1 4
21 1 1 1 1 124 SER O . 124 . O 1 4
21 1 2 1 1 128 LYS N . 128 . N 1 4
22 1 1 1 1 124 SER O . 124 . O 1 4
22 1 2 1 1 128 LYS H . 128 . HN 1 4
23 1 1 1 1 125 THR O . 125 . O 1 4
23 1 2 1 1 129 LEU N . 129 . N 1 4
24 1 1 1 1 125 THR O . 125 . O 1 4
24 1 2 1 1 129 LEU H . 129 . HN 1 4
25 1 1 1 1 140 GLU O . 140 . O 1 4
25 1 2 1 1 144 LYS N . 144 . N 1 4
26 1 1 1 1 140 GLU O . 140 . O 1 4
26 1 2 1 1 144 LYS H . 144 . HN 1 4
27 1 1 1 1 141 THR O . 141 . O 1 4
27 1 2 1 1 145 LEU N . 145 . N 1 4
28 1 1 1 1 141 THR O . 141 . O 1 4
28 1 2 1 1 145 LEU H . 145 . HN 1 4
29 1 1 1 1 142 ALA O . 142 . O 1 4
29 1 2 1 1 146 ALA N . 146 . N 1 4
30 1 1 1 1 142 ALA O . 142 . O 1 4
30 1 2 1 1 146 ALA H . 146 . HN 1 4
31 1 1 1 1 143 GLU O . 143 . O 1 4
31 1 2 1 1 147 ARG N . 147 . N 1 4
32 1 1 1 1 143 GLU O . 143 . O 1 4
32 1 2 1 1 147 ARG H . 147 . HN 1 4
33 1 1 1 1 144 LYS O . 144 . O 1 4
33 1 2 1 1 148 ASP N . 148 . N 1 4
34 1 1 1 1 144 LYS O . 144 . O 1 4
34 1 2 1 1 148 ASP H . 148 . HN 1 4
35 1 1 1 1 165 LEU O . 165 . O 1 4
35 1 2 1 1 169 PHE N . 169 . N 1 4
36 1 1 1 1 165 LEU O . 165 . O 1 4
36 1 2 1 1 169 PHE H . 169 . HN 1 4
37 1 1 1 1 166 LYS O . 166 . O 1 4
37 1 2 1 1 170 ASP N . 170 . N 1 4
38 1 1 1 1 166 LYS O . 166 . O 1 4
38 1 2 1 1 170 ASP H . 170 . HN 1 4
39 1 1 1 1 167 ASN O . 167 . O 1 4
39 1 2 1 1 171 GLU N . 171 . N 1 4
40 1 1 1 1 167 ASN O . 167 . O 1 4
40 1 2 1 1 171 GLU H . 171 . HN 1 4
41 1 1 1 1 168 VAL O . 168 . O 1 4
41 1 2 1 1 172 ALA N . 172 . N 1 4
42 1 1 1 1 168 VAL O . 168 . O 1 4
42 1 2 1 1 172 ALA H . 172 . HN 1 4
43 1 1 1 1 169 PHE O . 169 . O 1 4
43 1 2 1 1 173 ILE N . 173 . N 1 4
44 1 1 1 1 169 PHE O . 169 . O 1 4
44 1 2 1 1 173 ILE H . 173 . HN 1 4
45 1 1 1 1 170 ASP O . 170 . O 1 4
45 1 2 1 1 174 LEU N . 174 . N 1 4
46 1 1 1 1 170 ASP O . 170 . O 1 4
46 1 2 1 1 174 LEU H . 174 . HN 1 4
47 1 1 2 2 29 GLU O . 1101 . O 1 4
47 1 2 2 2 33 ARG N . 1105 . N 1 4
48 1 1 2 2 29 GLU O . 1101 . O 1 4
48 1 2 2 2 33 ARG H . 1105 . HN 1 4
49 1 1 2 2 30 GLN O . 1102 . O 1 4
49 1 2 2 2 34 LEU N . 1106 . N 1 4
50 1 1 2 2 30 GLN O . 1102 . O 1 4
50 1 2 2 2 34 LEU H . 1106 . HN 1 4
51 1 1 2 2 31 TRP O . 1103 . O 1 4
51 1 2 2 2 35 LEU N . 1107 . N 1 4
52 1 1 2 2 31 TRP O . 1103 . O 1 4
52 1 2 2 2 35 LEU H . 1107 . HN 1 4
53 1 1 2 2 32 ALA O . 1104 . O 1 4
53 1 2 2 2 36 GLN N . 1108 . N 1 4
54 1 1 2 2 32 ALA O . 1104 . O 1 4
54 1 2 2 2 36 GLN H . 1108 . HN 1 4
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 . . . . . 0.0 0.0 3.3 1 4
2 1 . . . . . 0.0 0.0 2.3 1 4
3 1 . . . . . 0.0 0.0 3.3 1 4
4 1 . . . . . 0.0 0.0 2.3 1 4
5 1 . . . . . 0.0 0.0 3.3 1 4
6 1 . . . . . 0.0 0.0 2.3 1 4
7 1 . . . . . 0.0 0.0 3.3 1 4
8 1 . . . . . 0.0 0.0 2.3 1 4
9 1 . . . . . 0.0 0.0 3.3 1 4
10 1 . . . . . 0.0 0.0 2.3 1 4
11 1 . . . . . 0.0 0.0 3.3 1 4
12 1 . . . . . 0.0 0.0 2.3 1 4
13 1 . . . . . 0.0 0.0 3.3 1 4
14 1 . . . . . 0.0 0.0 2.3 1 4
15 1 . . . . . 0.0 0.0 3.3 1 4
16 1 . . . . . 0.0 0.0 2.3 1 4
17 1 . . . . . 0.0 0.0 3.3 1 4
18 1 . . . . . 0.0 0.0 2.3 1 4
19 1 . . . . . 0.0 0.0 3.3 1 4
20 1 . . . . . 0.0 0.0 2.3 1 4
21 1 . . . . . 0.0 0.0 3.3 1 4
22 1 . . . . . 0.0 0.0 2.3 1 4
23 1 . . . . . 0.0 0.0 3.3 1 4
24 1 . . . . . 0.0 0.0 2.3 1 4
25 1 . . . . . 0.0 0.0 3.3 1 4
26 1 . . . . . 0.0 0.0 2.3 1 4
27 1 . . . . . 0.0 0.0 3.3 1 4
28 1 . . . . . 0.0 0.0 2.3 1 4
29 1 . . . . . 0.0 0.0 3.3 1 4
30 1 . . . . . 0.0 0.0 2.3 1 4
31 1 . . . . . 0.0 0.0 3.3 1 4
32 1 . . . . . 0.0 0.0 2.3 1 4
33 1 . . . . . 0.0 0.0 3.3 1 4
34 1 . . . . . 0.0 0.0 2.3 1 4
35 1 . . . . . 0.0 0.0 3.3 1 4
36 1 . . . . . 0.0 0.0 2.3 1 4
37 1 . . . . . 0.0 0.0 3.3 1 4
38 1 . . . . . 0.0 0.0 2.3 1 4
39 1 . . . . . 0.0 0.0 3.3 1 4
40 1 . . . . . 0.0 0.0 2.3 1 4
41 1 . . . . . 0.0 0.0 3.3 1 4
42 1 . . . . . 0.0 0.0 2.3 1 4
43 1 . . . . . 0.0 0.0 3.3 1 4
44 1 . . . . . 0.0 0.0 2.3 1 4
45 1 . . . . . 0.0 0.0 3.3 1 4
46 1 . . . . . 0.0 0.0 2.3 1 4
47 1 . . . . . 0.0 0.0 3.3 1 4
48 1 . . . . . 0.0 0.0 2.3 1 4
49 1 . . . . . 0.0 0.0 3.3 1 4
50 1 . . . . . 0.0 0.0 2.3 1 4
51 1 . . . . . 0.0 0.0 3.3 1 4
52 1 . . . . . 0.0 0.0 2.3 1 4
53 1 . . . . . 0.0 0.0 3.3 1 4
54 1 . . . . . 0.0 0.0 2.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLN C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -148.1 -88.09999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ILE N 109.4 169.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 THR C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -165.4 -80.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 LYS N 98.5 158.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -135.7 -73.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 CYS N 96.7 156.7 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 LYS C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -137.6 -77.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 VAL N 96.3 156.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 CYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -144.8 -84.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N 98.7 158.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -145.1 -85.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 109.3 169.29999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -163.5 -103.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N 121.4 181.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -108.7 -48.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 GLY N -60.0 3.5999997 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -94.8 -34.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 THR N -72.6 -12.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -95.3 -35.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 CYS N -74.5 -14.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 THR C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -92.7 -32.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LEU N -73.5 -13.499999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 CYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -90.7 -30.699999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -72.4 -12.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -94.0 -34.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ILE N -70.6 -10.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 LEU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -95.7 -35.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 SER N -69.0 -9.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 ILE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -92.5 -32.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 TYR N -71.5 -11.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 SER C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -95.8 -35.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 THR N -66.0 -2.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 27 LYS C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -163.8 -46.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 PRO N 60.9 186.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 PHE C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -91.3 -31.299997 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 SER N 114.2 174.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 31 GLU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -126.899994 -66.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 VAL N 78.8 164.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 TYR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -160.3 -73.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 PRO N 93.6 153.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 34 PRO C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -110.8 -47.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
42 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N 87.6 166.79999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
43 . 1 1 38 ASP C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -169.29999 -109.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 TYR N 129.8 189.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 39 ASN C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -151.9 -77.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ALA N 108.8 168.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 40 TYR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -165.0 -83.399994 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 VAL N 115.69999 175.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 41 ALA C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -162.0 -101.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 THR N 122.1 182.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 42 VAL C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -155.9 -65.09999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 VAL N 87.2 189.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 43 THR C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -168.8 -99.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N 117.50001 177.49998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -140.7 -73.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ILE N 100.5 160.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 MET C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -167.2 -48.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLY N 89.6 149.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 48 GLY C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -141.6 -65.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 PRO N 84.4 180.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 49 GLU C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -102.1 -42.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 TYR N 114.2 174.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 50 PRO C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -154.0 -78.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 THR N 111.8 176.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 51 TYR C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -136.1 -61.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LEU N 97.6 157.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -133.7 -73.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLY N 100.4 160.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 54 GLY C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -153.8 -76.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
70 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 PHE N 103.4 163.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 55 LEU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -144.0 -84.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ASP N 103.899994 163.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 56 PHE C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -156.5 -68.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 THR N 112.2 196.39998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 57 ASP C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -176.3 -64.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
76 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ALA N 129.0 189.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 65 ASP C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -94.0 -34.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
78 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 LEU N -62.700005 -2.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
79 . 1 1 66 ARG C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -101.99999 -42.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
80 . 1 1 67 LEU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -100.3 -33.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
81 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 PRO N -72.0 -11.999999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
82 . 1 1 68 ARG C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -95.1 -35.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
83 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 LEU N -58.1 7.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
84 . 1 1 73 PRO C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -95.9 -35.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
85 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 THR N -71.1 -11.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
86 . 1 1 74 GLN C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -94.2 -34.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
87 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ASP N -73.2 -13.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
88 . 1 1 76 ASP C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -191.8 -58.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
89 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 PHE N 126.09999 186.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
90 . 1 1 77 VAL C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -150.7 -90.1 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
91 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 LEU N 120.1 180.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
92 . 1 1 78 PHE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -164.3 -104.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
93 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 VAL N 116.7 176.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
94 . 1 1 79 LEU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -131.1 -47.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
95 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 CYS N 93.5 153.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
96 . 1 1 80 VAL C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -144.3 -68.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
97 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 PHE N 101.2 176.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
98 . 1 1 81 CYS C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -181.2 -86.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
99 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 SER N 101.7 187.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
100 . 1 1 86 SER C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -91.0 -30.999998 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
101 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 SER N -57.500004 2.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
102 . 1 1 87 PRO C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -92.0 -32.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
103 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 SER N -73.4 -13.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
104 . 1 1 88 SER C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -96.1 -36.1 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
105 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 PHE N -64.0 -4.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
106 . 1 1 89 SER C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -93.7 -33.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
107 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 GLU N -69.6 -9.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
108 . 1 1 90 PHE C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -90.9 -30.899998 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
109 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N -70.1 -10.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
110 . 1 1 92 ASN C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -97.3 -37.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
111 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LYS N -72.8 -12.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
112 . 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -95.0 -35.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
113 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLU N -69.0 -9.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
114 . 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -110.7 -43.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
115 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LYS N -62.1 7.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
116 . 1 1 95 GLU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -128.0 -60.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
117 . 1 1 96 LYS C 1 1 97 TRP N 1 1 97 TRP CA 1 1 97 TRP C -95.0 -35.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
118 . 1 1 97 TRP C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -92.9 -32.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
119 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 PRO N -74.2 -14.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
120 . 1 1 98 VAL C 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C -90.2 -30.199999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
121 . 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C 1 1 100 GLU N -67.5 -7.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
122 . 1 1 99 PRO C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -92.8 -32.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
123 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ILE N -72.0 -11.999999 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
124 . 1 1 100 GLU C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -97.7 -37.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
125 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 THR N -71.3 -11.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
126 . 1 1 101 ILE C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -94.4 -34.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
127 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 HIS N -71.1 -11.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
128 . 1 1 102 THR C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -89.9 -29.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
129 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 HIS N -73.59999 -13.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
130 . 1 1 107 LYS C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -151.2 -71.2 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
131 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 PRO N 92.0 163.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
132 . 1 1 108 THR C 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C -145.5 -34.3 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
133 . 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C 1 1 110 PHE N 118.5 187.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
134 . 1 1 109 PRO C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -162.9 -102.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
135 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 LEU N 123.8 183.79999 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
136 . 1 1 110 PHE C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -161.8 -87.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
137 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 LEU N 119.8 179.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
138 . 1 1 111 LEU C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -150.99998 -91.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
139 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 VAL N 102.3 162.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
140 . 1 1 112 LEU C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -156.09999 -96.1 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
141 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 GLY N 97.1 176.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
142 . 1 1 116 GLN C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -98.19999 -38.2 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
143 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 ASP N -68.8 -8.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
144 . 1 1 117 ILE C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -95.8 -35.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
145 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 LEU N -68.2 -8.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
146 . 1 1 118 ASP C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -98.1 -38.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
147 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ARG N -59.2 0.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
148 . 1 1 121 ASP C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -114.2 -54.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
149 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 PRO N 66.0 205.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
150 . 1 1 122 ASP C 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C -90.1 -30.100002 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
151 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 SER N -57.899998 2.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
152 . 1 1 123 PRO C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -93.1 -33.1 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
153 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 THR N -73.3 -13.299999 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
154 . 1 1 124 SER C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -97.5 -37.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
155 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 ILE N -71.5 -11.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
156 . 1 1 125 THR C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -93.6 -33.6 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
157 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 GLU N -72.0 -11.999999 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
158 . 1 1 126 ILE C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -91.8 -31.799997 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
159 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 LYS N -69.5 -9.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
160 . 1 1 127 GLU C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -92.6 -32.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
161 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 LEU N -70.4 -10.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
162 . 1 1 128 LYS C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -93.0 -33.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
163 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 ALA N -73.7 -13.7 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
164 . 1 1 129 LEU C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -94.7 -34.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
165 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 LYS N -69.5 -9.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
166 . 1 1 130 ALA C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -94.9 -34.9 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
167 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 ASN N -62.5 -2.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
168 . 1 1 131 LYS C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -125.5 -42.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
169 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 LYS N -30.0 30.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
170 . 1 1 136 PRO C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -132.5 -42.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
171 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 THR N 95.9 155.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
172 . 1 1 137 ILE C 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C -160.2 -60.200005 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
173 . 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C 1 1 139 PRO N 84.8 187.4 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
174 . 1 1 138 THR C 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C -89.5 -29.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
175 . 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 GLU N -65.5 -5.5 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
176 . 1 1 139 PRO C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -91.0 -30.999998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
177 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 THR N -73.3 -13.299999 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
178 . 1 1 140 GLU C 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C -96.7 -36.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
179 . 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C 1 1 142 ALA N -71.5 -11.5 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
180 . 1 1 141 THR C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -91.6 -31.6 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
181 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 GLU N -69.1 -9.1 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
182 . 1 1 142 ALA C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -93.2 -33.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
183 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 LYS N -71.2 -11.2 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
184 . 1 1 143 GLU C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -93.6 -33.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
185 . 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C 1 1 145 LEU N -69.8 -9.8 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
186 . 1 1 144 LYS C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -92.3 -32.3 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
187 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 ALA N -70.5 -10.5 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
188 . 1 1 145 LEU C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -96.5 -36.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
189 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 ARG N -72.8 -12.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
190 . 1 1 146 ALA C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -91.8 -31.799997 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
191 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 ASP N -70.5 -10.5 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
192 . 1 1 147 ARG C 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C -91.5 -31.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
193 . 1 1 148 ASP N 1 1 148 ASP CA 1 1 148 ASP C 1 1 149 LEU N -64.799995 -4.8 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
194 . 1 1 148 ASP C 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C -126.49999 -42.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
195 . 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C 1 1 150 LYS N -27.4 32.6 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
196 . 1 1 151 ALA C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -92.9 -32.9 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
197 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 LYS N -67.9 -7.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
198 . 1 1 153 LYS C 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR C -152.5 -82.9 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
199 . 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR C 1 1 155 VAL N 108.8 168.8 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
200 . 1 1 154 TYR C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -157.89998 -97.899994 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
201 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 GLU N 125.700005 185.69998 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
202 . 1 1 155 VAL C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -170.1 -85.1 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
203 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 CYS N 121.09999 181.1 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
204 . 1 1 156 GLU C 1 1 157 CYS N 1 1 157 CYS CA 1 1 157 CYS C -184.7 -102.5 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
205 . 1 1 157 CYS N 1 1 157 CYS CA 1 1 157 CYS C 1 1 158 SER N 125.19999 185.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
206 . 1 1 157 CYS C 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C -154.0 -89.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
207 . 1 1 158 SER N 1 1 158 SER CA 1 1 158 SER C 1 1 159 ALA N 101.9 173.09999 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
208 . 1 1 162 GLN C 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C -105.0 -36.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
209 . 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C 1 1 164 GLY N -68.0 4.5999994 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
210 . 1 1 164 GLY C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -93.6 -33.6 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
211 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 LYS N -70.8 -10.8 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
212 . 1 1 165 LEU C 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C -88.6 -28.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
213 . 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C 1 1 167 ASN N -77.1 -17.1 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
214 . 1 1 166 LYS C 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C -93.799995 -33.8 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
215 . 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C 1 1 168 VAL N -73.5 -13.499999 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
216 . 1 1 167 ASN C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -97.0 -37.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
217 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 PHE N -72.3 -12.3 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
218 . 1 1 168 VAL C 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C -92.6 -32.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
219 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C 1 1 170 ASP N -68.0 -8.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
220 . 1 1 169 PHE C 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C -91.899994 -31.9 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
221 . 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C 1 1 171 GLU N -69.2 -9.199999 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
222 . 1 1 170 ASP C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -92.9 -32.9 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
223 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 ALA N -71.5 -11.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
224 . 1 1 171 GLU C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -93.9 -33.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
225 . 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C 1 1 173 ILE N -71.9 -11.9 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
226 . 1 1 172 ALA C 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C -94.8 -34.8 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
227 . 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C 1 1 174 LEU N -74.3 -14.3 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
228 . 1 1 173 ILE C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -88.2 -28.2 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
229 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 ALA N -75.3 -15.299999 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
230 . 1 1 174 LEU C 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C -94.8 -34.8 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
231 . 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C 1 1 176 ALA N -66.7 -6.7 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
232 . 1 1 175 ALA C 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C -94.8 -34.8 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
233 . 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C 1 1 177 LEU N -58.4 1.6 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
234 . 1 1 178 GLU C 1 1 179 PRO N 1 1 179 PRO CA 1 1 179 PRO C -107.6 -35.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
235 . 1 1 179 PRO N 1 1 179 PRO CA 1 1 179 PRO C 1 1 180 PRO N 94.3 184.9 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
236 . 1 1 179 PRO C 1 1 180 PRO N 1 1 180 PRO CA 1 1 180 PRO C -111.1 -34.9 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
237 . 1 1 180 PRO N 1 1 180 PRO CA 1 1 180 PRO C 1 1 181 GLU N 99.1 178.1 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
238 . 1 1 182 PRO C 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C -123.99999 -36.4 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
239 . 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C 1 1 184 LYS N 78.1 189.9 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
240 . 2 2 2 SER C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -143.9 -83.9 . 1074 . C . 1075 . N . 1075 . CA . 1075 . C 1 1
241 . 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C 2 2 4 SER N 91.7 151.7 . 1075 . N . 1075 . CA . 1075 . C . 1076 . N 1 1
242 . 2 2 3 ILE C 2 2 4 SER N 2 2 4 SER CA 2 2 4 SER C -138.4 -45.6 . 1075 . C . 1076 . N . 1076 . CA . 1076 . C 1 1
243 . 2 2 4 SER N 2 2 4 SER CA 2 2 4 SER C 2 2 5 LEU N 130.9 205.3 . 1076 . N . 1076 . CA . 1076 . C . 1077 . N 1 1
244 . 2 2 7 SER C 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C -77.0 -37.0 . 1079 . C . 1080 . N . 1080 . CA . 1080 . C 1 1
245 . 2 2 9 PHE C 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C -152.9 -72.9 . 1081 . C . 1082 . N . 1082 . CA . 1082 . C 1 1
246 . 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C 2 2 11 HIS N 97.1 158.9 . 1082 . N . 1082 . CA . 1082 . C . 1083 . N 1 1
247 . 2 2 10 GLU C 2 2 11 HIS N 2 2 11 HIS CA 2 2 11 HIS C -146.4 -69.2 . 1082 . C . 1083 . N . 1083 . CA . 1083 . C 1 1
248 . 2 2 11 HIS N 2 2 11 HIS CA 2 2 11 HIS C 2 2 12 THR N 69.9 177.7 . 1083 . N . 1083 . CA . 1083 . C . 1084 . N 1 1
249 . 2 2 11 HIS C 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C -77.0 -37.0 . 1083 . C . 1084 . N . 1084 . CA . 1084 . C 1 1
250 . 2 2 12 THR C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -179.1 -86.5 . 1084 . C . 1085 . N . 1085 . CA . 1085 . C 1 1
251 . 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C 2 2 14 HIS N 100.4 183.79999 . 1085 . N . 1085 . CA . 1085 . C . 1086 . N 1 1
252 . 2 2 13 ILE C 2 2 14 HIS N 2 2 14 HIS CA 2 2 14 HIS C -148.4 -85.8 . 1085 . C . 1086 . N . 1086 . CA . 1086 . C 1 1
253 . 2 2 14 HIS N 2 2 14 HIS CA 2 2 14 HIS C 2 2 15 VAL N 97.5 157.5 . 1086 . N . 1086 . CA . 1086 . C . 1087 . N 1 1
254 . 2 2 14 HIS C 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL C -140.8 -78.4 . 1086 . C . 1087 . N . 1087 . CA . 1087 . C 1 1
255 . 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL C 2 2 16 GLY N 98.6 158.59999 . 1087 . N . 1087 . CA . 1087 . C . 1088 . N 1 1
256 . 2 2 15 VAL C 2 2 16 GLY N 2 2 16 GLY CA 2 2 16 GLY C -146.3 -86.3 . 1087 . C . 1088 . N . 1088 . CA . 1088 . C 1 1
257 . 2 2 16 GLY N 2 2 16 GLY CA 2 2 16 GLY C 2 2 17 PHE N 117.6 177.6 . 1088 . N . 1088 . CA . 1088 . C . 1089 . N 1 1
258 . 2 2 16 GLY C 2 2 17 PHE N 2 2 17 PHE CA 2 2 17 PHE C -152.7 -77.3 . 1088 . C . 1089 . N . 1089 . CA . 1089 . C 1 1
259 . 2 2 17 PHE N 2 2 17 PHE CA 2 2 17 PHE C 2 2 18 ASP N 102.59999 162.6 . 1089 . N . 1089 . CA . 1089 . C . 1090 . N 1 1
260 . 2 2 17 PHE C 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C -140.29999 -55.7 . 1089 . C . 1090 . N . 1090 . CA . 1090 . C 1 1
261 . 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C 2 2 19 ALA N 97.0 162.0 . 1090 . N . 1090 . CA . 1090 . C . 1091 . N 1 1
262 . 2 2 18 ASP C 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C -77.0 -37.0 . 1090 . C . 1091 . N . 1091 . CA . 1091 . C 1 1
263 . 2 2 19 ALA C 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C -95.1 -35.1 . 1091 . C . 1092 . N . 1092 . CA . 1092 . C 1 1
264 . 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C 2 2 21 THR N -65.5 -5.5 . 1092 . N . 1092 . CA . 1092 . C . 1093 . N 1 1
265 . 2 2 20 VAL C 2 2 21 THR N 2 2 21 THR CA 2 2 21 THR C -159.0 -118.99999 . 1092 . C . 1093 . N . 1093 . CA . 1093 . C 1 1
266 . 2 2 22 GLY C 2 2 23 GLU N 2 2 23 GLU CA 2 2 23 GLU C -159.0 -118.99999 . 1094 . C . 1095 . N . 1095 . CA . 1095 . C 1 1
267 . 2 2 23 GLU C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -161.6 -59.2 . 1095 . C . 1096 . N . 1096 . CA . 1096 . C 1 1
268 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C 2 2 25 THR N 104.0 164.0 . 1096 . N . 1096 . CA . 1096 . C . 1097 . N 1 1
269 . 2 2 24 PHE C 2 2 25 THR N 2 2 25 THR CA 2 2 25 THR C -165.7 -81.49999 . 1096 . C . 1097 . N . 1097 . CA . 1097 . C 1 1
270 . 2 2 25 THR N 2 2 25 THR CA 2 2 25 THR C 2 2 26 GLY N 107.1 179.3 . 1097 . N . 1097 . CA . 1097 . C . 1098 . N 1 1
271 . 2 2 26 GLY C 2 2 27 MET N 2 2 27 MET CA 2 2 27 MET C -77.0 -37.0 . 1098 . C . 1099 . N . 1099 . CA . 1099 . C 1 1
272 . 2 2 27 MET C 2 2 28 PRO N 2 2 28 PRO CA 2 2 28 PRO C -117.899994 -30.3 . 1099 . C . 1100 . N . 1100 . CA . 1100 . C 1 1
273 . 2 2 28 PRO N 2 2 28 PRO CA 2 2 28 PRO C 2 2 29 GLU N 96.3 166.5 . 1100 . N . 1100 . CA . 1100 . C . 1101 . N 1 1
274 . 2 2 28 PRO C 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C -89.99999 -30.0 . 1100 . C . 1101 . N . 1101 . CA . 1101 . C 1 1
275 . 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C 2 2 30 GLN N -66.99999 -7.0 . 1101 . N . 1101 . CA . 1101 . C . 1102 . N 1 1
276 . 2 2 29 GLU C 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN C -92.5 -32.5 . 1101 . C . 1102 . N . 1102 . CA . 1102 . C 1 1
277 . 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN C 2 2 31 TRP N -65.4 -5.4 . 1102 . N . 1102 . CA . 1102 . C . 1103 . N 1 1
278 . 2 2 30 GLN C 2 2 31 TRP N 2 2 31 TRP CA 2 2 31 TRP C -98.4 -38.4 . 1102 . C . 1103 . N . 1103 . CA . 1103 . C 1 1
279 . 2 2 31 TRP N 2 2 31 TRP CA 2 2 31 TRP C 2 2 32 ALA N -66.2 -6.2 . 1103 . N . 1103 . CA . 1103 . C . 1104 . N 1 1
280 . 2 2 31 TRP C 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C -95.8 -35.8 . 1103 . C . 1104 . N . 1104 . CA . 1104 . C 1 1
281 . 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C 2 2 33 ARG N -69.9 -9.9 . 1104 . N . 1104 . CA . 1104 . C . 1105 . N 1 1
282 . 2 2 32 ALA C 2 2 33 ARG N 2 2 33 ARG CA 2 2 33 ARG C -92.0 -32.0 . 1104 . C . 1105 . N . 1105 . CA . 1105 . C 1 1
283 . 2 2 33 ARG N 2 2 33 ARG CA 2 2 33 ARG C 2 2 34 LEU N -72.5 -12.5 . 1105 . N . 1105 . CA . 1105 . C . 1106 . N 1 1
284 . 2 2 33 ARG C 2 2 34 LEU N 2 2 34 LEU CA 2 2 34 LEU C -94.6 -34.6 . 1105 . C . 1106 . N . 1106 . CA . 1106 . C 1 1
285 . 2 2 34 LEU N 2 2 34 LEU CA 2 2 34 LEU C 2 2 35 LEU N -67.4 -7.4 . 1106 . N . 1106 . CA . 1106 . C . 1107 . N 1 1
286 . 2 2 34 LEU C 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C -94.3 -34.3 . 1106 . C . 1107 . N . 1107 . CA . 1107 . C 1 1
287 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C 2 2 36 GLN N -68.5 1.4999999 . 1107 . N . 1107 . CA . 1107 . C . 1108 . N 1 1
288 . 2 2 35 LEU C 2 2 36 GLN N 2 2 36 GLN CA 2 2 36 GLN C -77.0 -37.0 . 1107 . C . 1108 . N . 1108 . CA . 1108 . C 1 1
289 . 2 2 39 ASN C 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE C -140.4 -58.4 . 1111 . C . 1112 . N . 1112 . CA . 1112 . C 1 1
290 . 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE C 2 2 41 THR N 88.9 168.1 . 1112 . N . 1112 . CA . 1112 . C . 1113 . N 1 1
291 . 2 2 44 GLU C 2 2 45 GLN N 2 2 45 GLN CA 2 2 45 GLN C -125.9 -39.9 . 1116 . C . 1117 . N . 1117 . CA . 1117 . C 1 1
292 . 2 2 45 GLN N 2 2 45 GLN CA 2 2 45 GLN C 2 2 46 LYS N 88.09999 165.9 . 1117 . N . 1117 . CA . 1117 . C . 1118 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -9.722 13.837 13.300 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.775 14.199 14.342 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.571 13.369 15.610 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.912 9.313 16.170 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.624 11.868 15.371 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.128 13.061 13.290 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -12.784 13.878 14.646 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -12.407 14.752 13.218 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.684 15.247 14.585 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.607 13.610 16.033 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.341 13.625 16.322 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -10.563 9.116 15.332 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.884 9.307 15.837 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -10.051 8.549 16.922 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.606 11.611 15.001 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.883 11.609 14.630 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.147 13.950 13.828 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -8.711 13.211 13.617 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -10.304 10.915 16.867 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C -9.023 12.462 10.640 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C -9.038 13.951 10.967 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C -7.629 14.418 11.336 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C -5.341 14.106 10.313 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C -6.737 14.670 10.132 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H -10.790 14.730 11.865 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H -9.372 14.496 10.097 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H -7.703 15.336 11.901 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H -7.162 13.664 11.952 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H -5.360 13.396 8.456 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H -3.920 13.092 9.361 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H -7.185 14.209 9.265 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H -6.661 15.736 9.974 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N -9.966 14.234 12.056 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N -4.821 13.467 9.271 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O -9.083 11.619 11.535 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O -4.737 14.243 11.377 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 THR C C -7.630 10.446 8.156 1.00 . A A . 3 THR C 1 1
1 38 1 1 3 THR CA C -8.921 10.756 8.907 1.00 . A A . 3 THR CA 1 1
1 39 1 1 3 THR CB C -10.127 10.465 8.012 1.00 . A A . 3 THR CB 1 1
1 40 1 1 3 THR CG2 C -11.252 9.758 8.737 1.00 . A A . 3 THR CG2 1 1
1 41 1 1 3 THR H H -8.899 12.861 8.684 1.00 . A A . 3 THR H 1 1
1 42 1 1 3 THR HA H -8.974 10.126 9.783 1.00 . A A . 3 THR HA 1 1
1 43 1 1 3 THR HB H -9.811 9.832 7.195 1.00 . A A . 3 THR HB 1 1
1 44 1 1 3 THR HG1 H -11.034 12.193 8.173 1.00 . A A . 3 THR HG1 1 1
1 45 1 1 3 THR HG21 H -10.872 8.863 9.205 1.00 . A A . 3 THR HG21 1 1
1 46 1 1 3 THR HG22 H -11.662 10.413 9.492 1.00 . A A . 3 THR HG22 1 1
1 47 1 1 3 THR HG23 H -12.026 9.495 8.030 1.00 . A A . 3 THR HG23 1 1
1 48 1 1 3 THR N N -8.944 12.144 9.351 1.00 . A A . 3 THR N 1 1
1 49 1 1 3 THR O O -7.098 11.294 7.439 1.00 . A A . 3 THR O 1 1
1 50 1 1 3 THR OG1 O -10.650 11.664 7.469 1.00 . A A . 3 THR OG1 1 1
1 51 1 1 4 ILE C C -6.152 7.605 6.754 1.00 . A A . 4 ILE C 1 1
1 52 1 1 4 ILE CA C -5.903 8.804 7.663 1.00 . A A . 4 ILE CA 1 1
1 53 1 1 4 ILE CB C -4.809 8.440 8.684 1.00 . A A . 4 ILE CB 1 1
1 54 1 1 4 ILE CD1 C -4.373 7.145 10.831 1.00 . A A . 4 ILE CD1 1 1
1 55 1 1 4 ILE CG1 C -5.354 7.459 9.723 1.00 . A A . 4 ILE CG1 1 1
1 56 1 1 4 ILE CG2 C -4.277 9.695 9.361 1.00 . A A . 4 ILE CG2 1 1
1 57 1 1 4 ILE H H -7.601 8.593 8.909 1.00 . A A . 4 ILE H 1 1
1 58 1 1 4 ILE HA H -5.547 9.630 7.063 1.00 . A A . 4 ILE HA 1 1
1 59 1 1 4 ILE HB H -3.992 7.975 8.153 1.00 . A A . 4 ILE HB 1 1
1 60 1 1 4 ILE HD11 H -3.423 6.864 10.402 1.00 . A A . 4 ILE HD11 1 1
1 61 1 1 4 ILE HD12 H -4.243 8.017 11.455 1.00 . A A . 4 ILE HD12 1 1
1 62 1 1 4 ILE HD13 H -4.754 6.329 11.428 1.00 . A A . 4 ILE HD13 1 1
1 63 1 1 4 ILE HG12 H -6.241 7.879 10.174 1.00 . A A . 4 ILE HG12 1 1
1 64 1 1 4 ILE HG13 H -5.610 6.532 9.232 1.00 . A A . 4 ILE HG13 1 1
1 65 1 1 4 ILE HG21 H -4.633 10.567 8.833 1.00 . A A . 4 ILE HG21 1 1
1 66 1 1 4 ILE HG22 H -4.623 9.726 10.383 1.00 . A A . 4 ILE HG22 1 1
1 67 1 1 4 ILE HG23 H -3.197 9.681 9.346 1.00 . A A . 4 ILE HG23 1 1
1 68 1 1 4 ILE N N -7.131 9.226 8.325 1.00 . A A . 4 ILE N 1 1
1 69 1 1 4 ILE O O -6.490 6.519 7.222 1.00 . A A . 4 ILE O 1 1
1 70 1 1 5 LYS C C -5.061 6.723 3.451 1.00 . A A . 5 LYS C 1 1
1 71 1 1 5 LYS CA C -6.190 6.747 4.477 1.00 . A A . 5 LYS CA 1 1
1 72 1 1 5 LYS CB C -7.534 6.930 3.770 1.00 . A A . 5 LYS CB 1 1
1 73 1 1 5 LYS CD C -9.483 7.228 5.327 1.00 . A A . 5 LYS CD 1 1
1 74 1 1 5 LYS CE C -10.750 6.595 5.880 1.00 . A A . 5 LYS CE 1 1
1 75 1 1 5 LYS CG C -8.692 6.245 4.479 1.00 . A A . 5 LYS CG 1 1
1 76 1 1 5 LYS H H -5.713 8.700 5.140 1.00 . A A . 5 LYS H 1 1
1 77 1 1 5 LYS HA H -6.197 5.807 5.008 1.00 . A A . 5 LYS HA 1 1
1 78 1 1 5 LYS HB2 H -7.754 7.986 3.708 1.00 . A A . 5 LYS HB2 1 1
1 79 1 1 5 LYS HB3 H -7.462 6.526 2.771 1.00 . A A . 5 LYS HB3 1 1
1 80 1 1 5 LYS HD2 H -8.867 7.554 6.152 1.00 . A A . 5 LYS HD2 1 1
1 81 1 1 5 LYS HD3 H -9.752 8.079 4.718 1.00 . A A . 5 LYS HD3 1 1
1 82 1 1 5 LYS HE2 H -11.359 7.369 6.324 1.00 . A A . 5 LYS HE2 1 1
1 83 1 1 5 LYS HE3 H -11.291 6.134 5.067 1.00 . A A . 5 LYS HE3 1 1
1 84 1 1 5 LYS HG2 H -9.349 5.812 3.740 1.00 . A A . 5 LYS HG2 1 1
1 85 1 1 5 LYS HG3 H -8.300 5.466 5.116 1.00 . A A . 5 LYS HG3 1 1
1 86 1 1 5 LYS HZ1 H -9.423 5.434 7.001 1.00 . A A . 5 LYS HZ1 1 1
1 87 1 1 5 LYS HZ2 H -10.833 5.859 7.833 1.00 . A A . 5 LYS HZ2 1 1
1 88 1 1 5 LYS HZ3 H -10.884 4.656 6.645 1.00 . A A . 5 LYS HZ3 1 1
1 89 1 1 5 LYS N N -5.983 7.811 5.452 1.00 . A A . 5 LYS N 1 1
1 90 1 1 5 LYS NZ N -10.452 5.564 6.912 1.00 . A A . 5 LYS NZ 1 1
1 91 1 1 5 LYS O O -5.049 7.515 2.508 1.00 . A A . 5 LYS O 1 1
1 92 1 1 6 CYS C C -3.379 4.953 1.455 1.00 . A A . 6 CYS C 1 1
1 93 1 1 6 CYS CA C -2.979 5.685 2.734 1.00 . A A . 6 CYS CA 1 1
1 94 1 1 6 CYS CB C -1.831 4.943 3.421 1.00 . A A . 6 CYS CB 1 1
1 95 1 1 6 CYS H H -4.179 5.208 4.412 1.00 . A A . 6 CYS H 1 1
1 96 1 1 6 CYS HA H -2.650 6.680 2.476 1.00 . A A . 6 CYS HA 1 1
1 97 1 1 6 CYS HB2 H -2.042 3.885 3.416 1.00 . A A . 6 CYS HB2 1 1
1 98 1 1 6 CYS HB3 H -0.917 5.125 2.874 1.00 . A A . 6 CYS HB3 1 1
1 99 1 1 6 CYS HG H -2.167 6.148 5.344 1.00 . A A . 6 CYS HG 1 1
1 100 1 1 6 CYS N N -4.114 5.811 3.642 1.00 . A A . 6 CYS N 1 1
1 101 1 1 6 CYS O O -3.983 3.882 1.504 1.00 . A A . 6 CYS O 1 1
1 102 1 1 6 CYS SG S -1.554 5.440 5.137 1.00 . A A . 6 CYS SG 1 1
1 103 1 1 7 VAL C C -2.168 4.151 -1.523 1.00 . A A . 7 VAL C 1 1
1 104 1 1 7 VAL CA C -3.352 4.941 -0.980 1.00 . A A . 7 VAL CA 1 1
1 105 1 1 7 VAL CB C -3.760 6.008 -2.014 1.00 . A A . 7 VAL CB 1 1
1 106 1 1 7 VAL CG1 C -5.215 6.406 -1.822 1.00 . A A . 7 VAL CG1 1 1
1 107 1 1 7 VAL CG2 C -2.850 7.225 -1.920 1.00 . A A . 7 VAL CG2 1 1
1 108 1 1 7 VAL H H -2.550 6.390 0.340 1.00 . A A . 7 VAL H 1 1
1 109 1 1 7 VAL HA H -4.186 4.269 -0.839 1.00 . A A . 7 VAL HA 1 1
1 110 1 1 7 VAL HB H -3.655 5.582 -3.001 1.00 . A A . 7 VAL HB 1 1
1 111 1 1 7 VAL HG11 H -5.387 6.653 -0.785 1.00 . A A . 7 VAL HG11 1 1
1 112 1 1 7 VAL HG12 H -5.438 7.264 -2.439 1.00 . A A . 7 VAL HG12 1 1
1 113 1 1 7 VAL HG13 H -5.854 5.583 -2.106 1.00 . A A . 7 VAL HG13 1 1
1 114 1 1 7 VAL HG21 H -1.835 6.902 -1.742 1.00 . A A . 7 VAL HG21 1 1
1 115 1 1 7 VAL HG22 H -2.895 7.780 -2.845 1.00 . A A . 7 VAL HG22 1 1
1 116 1 1 7 VAL HG23 H -3.175 7.855 -1.105 1.00 . A A . 7 VAL HG23 1 1
1 117 1 1 7 VAL N N -3.033 5.539 0.312 1.00 . A A . 7 VAL N 1 1
1 118 1 1 7 VAL O O -1.015 4.468 -1.237 1.00 . A A . 7 VAL O 1 1
1 119 1 1 8 VAL C C -1.555 2.186 -4.399 1.00 . A A . 8 VAL C 1 1
1 120 1 1 8 VAL CA C -1.416 2.280 -2.883 1.00 . A A . 8 VAL CA 1 1
1 121 1 1 8 VAL CB C -1.451 0.859 -2.292 1.00 . A A . 8 VAL CB 1 1
1 122 1 1 8 VAL CG1 C -0.226 0.067 -2.723 1.00 . A A . 8 VAL CG1 1 1
1 123 1 1 8 VAL CG2 C -1.552 0.914 -0.775 1.00 . A A . 8 VAL CG2 1 1
1 124 1 1 8 VAL H H -3.398 2.911 -2.496 1.00 . A A . 8 VAL H 1 1
1 125 1 1 8 VAL HA H -0.461 2.724 -2.645 1.00 . A A . 8 VAL HA 1 1
1 126 1 1 8 VAL HB H -2.328 0.357 -2.672 1.00 . A A . 8 VAL HB 1 1
1 127 1 1 8 VAL HG11 H 0.574 0.748 -2.971 1.00 . A A . 8 VAL HG11 1 1
1 128 1 1 8 VAL HG12 H 0.088 -0.578 -1.915 1.00 . A A . 8 VAL HG12 1 1
1 129 1 1 8 VAL HG13 H -0.471 -0.532 -3.587 1.00 . A A . 8 VAL HG13 1 1
1 130 1 1 8 VAL HG21 H -1.426 1.934 -0.442 1.00 . A A . 8 VAL HG21 1 1
1 131 1 1 8 VAL HG22 H -2.522 0.553 -0.465 1.00 . A A . 8 VAL HG22 1 1
1 132 1 1 8 VAL HG23 H -0.782 0.295 -0.340 1.00 . A A . 8 VAL HG23 1 1
1 133 1 1 8 VAL N N -2.460 3.117 -2.305 1.00 . A A . 8 VAL N 1 1
1 134 1 1 8 VAL O O -2.648 2.341 -4.943 1.00 . A A . 8 VAL O 1 1
1 135 1 1 9 VAL C C 0.652 0.842 -6.986 1.00 . A A . 9 VAL C 1 1
1 136 1 1 9 VAL CA C -0.432 1.810 -6.525 1.00 . A A . 9 VAL CA 1 1
1 137 1 1 9 VAL CB C -0.205 3.175 -7.200 1.00 . A A . 9 VAL CB 1 1
1 138 1 1 9 VAL CG1 C 1.104 3.792 -6.733 1.00 . A A . 9 VAL CG1 1 1
1 139 1 1 9 VAL CG2 C -0.223 3.032 -8.714 1.00 . A A . 9 VAL CG2 1 1
1 140 1 1 9 VAL H H 0.400 1.815 -4.581 1.00 . A A . 9 VAL H 1 1
1 141 1 1 9 VAL HA H -1.395 1.432 -6.835 1.00 . A A . 9 VAL HA 1 1
1 142 1 1 9 VAL HB H -1.010 3.835 -6.913 1.00 . A A . 9 VAL HB 1 1
1 143 1 1 9 VAL HG11 H 1.377 3.374 -5.775 1.00 . A A . 9 VAL HG11 1 1
1 144 1 1 9 VAL HG12 H 1.880 3.579 -7.453 1.00 . A A . 9 VAL HG12 1 1
1 145 1 1 9 VAL HG13 H 0.985 4.861 -6.638 1.00 . A A . 9 VAL HG13 1 1
1 146 1 1 9 VAL HG21 H -0.869 2.212 -8.991 1.00 . A A . 9 VAL HG21 1 1
1 147 1 1 9 VAL HG22 H -0.592 3.946 -9.157 1.00 . A A . 9 VAL HG22 1 1
1 148 1 1 9 VAL HG23 H 0.778 2.838 -9.070 1.00 . A A . 9 VAL HG23 1 1
1 149 1 1 9 VAL N N -0.440 1.929 -5.073 1.00 . A A . 9 VAL N 1 1
1 150 1 1 9 VAL O O 1.835 1.043 -6.709 1.00 . A A . 9 VAL O 1 1
1 151 1 1 10 GLY C C 0.783 -2.611 -7.857 1.00 . A A . 10 GLY C 1 1
1 152 1 1 10 GLY CA C 1.194 -1.188 -8.177 1.00 . A A . 10 GLY CA 1 1
1 153 1 1 10 GLY H H -0.712 -0.316 -7.881 1.00 . A A . 10 GLY H 1 1
1 154 1 1 10 GLY HA2 H 2.157 -0.993 -7.725 1.00 . A A . 10 GLY HA2 1 1
1 155 1 1 10 GLY HA3 H 1.283 -1.084 -9.247 1.00 . A A . 10 GLY HA3 1 1
1 156 1 1 10 GLY N N 0.243 -0.207 -7.690 1.00 . A A . 10 GLY N 1 1
1 157 1 1 10 GLY O O -0.264 -2.842 -7.252 1.00 . A A . 10 GLY O 1 1
1 158 1 1 11 ASP C C 2.524 -5.661 -7.354 1.00 . A A . 11 ASP C 1 1
1 159 1 1 11 ASP CA C 1.332 -4.978 -8.018 1.00 . A A . 11 ASP CA 1 1
1 160 1 1 11 ASP CB C 0.984 -5.688 -9.327 1.00 . A A . 11 ASP CB 1 1
1 161 1 1 11 ASP CG C -0.293 -6.498 -9.223 1.00 . A A . 11 ASP CG 1 1
1 162 1 1 11 ASP H H 2.431 -3.320 -8.741 1.00 . A A . 11 ASP H 1 1
1 163 1 1 11 ASP HA H 0.485 -5.034 -7.353 1.00 . A A . 11 ASP HA 1 1
1 164 1 1 11 ASP HB2 H 0.859 -4.951 -10.107 1.00 . A A . 11 ASP HB2 1 1
1 165 1 1 11 ASP HB3 H 1.792 -6.354 -9.594 1.00 . A A . 11 ASP HB3 1 1
1 166 1 1 11 ASP N N 1.612 -3.568 -8.264 1.00 . A A . 11 ASP N 1 1
1 167 1 1 11 ASP O O 3.544 -5.027 -7.085 1.00 . A A . 11 ASP O 1 1
1 168 1 1 11 ASP OD1 O -0.248 -7.606 -8.649 1.00 . A A . 11 ASP OD1 1 1
1 169 1 1 11 ASP OD2 O -1.338 -6.024 -9.716 1.00 . A A . 11 ASP OD2 1 1
1 170 1 1 12 GLY C C 3.979 -7.017 -5.210 1.00 . A A . 12 GLY C 1 1
1 171 1 1 12 GLY CA C 3.459 -7.701 -6.458 1.00 . A A . 12 GLY CA 1 1
1 172 1 1 12 GLY H H 1.550 -7.409 -7.325 1.00 . A A . 12 GLY H 1 1
1 173 1 1 12 GLY HA2 H 4.272 -7.808 -7.161 1.00 . A A . 12 GLY HA2 1 1
1 174 1 1 12 GLY HA3 H 3.095 -8.683 -6.193 1.00 . A A . 12 GLY HA3 1 1
1 175 1 1 12 GLY N N 2.386 -6.956 -7.090 1.00 . A A . 12 GLY N 1 1
1 176 1 1 12 GLY O O 5.037 -6.388 -5.235 1.00 . A A . 12 GLY O 1 1
1 177 1 1 13 ALA C C 3.901 -5.032 -3.043 1.00 . A A . 13 ALA C 1 1
1 178 1 1 13 ALA CA C 3.627 -6.518 -2.857 1.00 . A A . 13 ALA CA 1 1
1 179 1 1 13 ALA CB C 4.854 -7.215 -2.287 1.00 . A A . 13 ALA CB 1 1
1 180 1 1 13 ALA H H 2.399 -7.647 -4.159 1.00 . A A . 13 ALA H 1 1
1 181 1 1 13 ALA HA H 2.813 -6.638 -2.153 1.00 . A A . 13 ALA HA 1 1
1 182 1 1 13 ALA HB1 H 5.746 -6.723 -2.647 1.00 . A A . 13 ALA HB1 1 1
1 183 1 1 13 ALA HB2 H 4.827 -7.167 -1.209 1.00 . A A . 13 ALA HB2 1 1
1 184 1 1 13 ALA HB3 H 4.860 -8.248 -2.602 1.00 . A A . 13 ALA HB3 1 1
1 185 1 1 13 ALA N N 3.233 -7.136 -4.116 1.00 . A A . 13 ALA N 1 1
1 186 1 1 13 ALA O O 5.046 -4.619 -3.227 1.00 . A A . 13 ALA O 1 1
1 187 1 1 14 VAL C C 2.699 -2.064 -1.825 1.00 . A A . 14 VAL C 1 1
1 188 1 1 14 VAL CA C 2.956 -2.787 -3.147 1.00 . A A . 14 VAL CA 1 1
1 189 1 1 14 VAL CB C 1.994 -2.226 -4.222 1.00 . A A . 14 VAL CB 1 1
1 190 1 1 14 VAL CG1 C 2.768 -1.840 -5.471 1.00 . A A . 14 VAL CG1 1 1
1 191 1 1 14 VAL CG2 C 0.887 -3.220 -4.561 1.00 . A A . 14 VAL CG2 1 1
1 192 1 1 14 VAL H H 1.956 -4.628 -2.840 1.00 . A A . 14 VAL H 1 1
1 193 1 1 14 VAL HA H 3.967 -2.574 -3.461 1.00 . A A . 14 VAL HA 1 1
1 194 1 1 14 VAL HB H 1.533 -1.331 -3.827 1.00 . A A . 14 VAL HB 1 1
1 195 1 1 14 VAL HG11 H 3.822 -1.799 -5.242 1.00 . A A . 14 VAL HG11 1 1
1 196 1 1 14 VAL HG12 H 2.596 -2.576 -6.243 1.00 . A A . 14 VAL HG12 1 1
1 197 1 1 14 VAL HG13 H 2.436 -0.872 -5.815 1.00 . A A . 14 VAL HG13 1 1
1 198 1 1 14 VAL HG21 H 0.493 -3.644 -3.650 1.00 . A A . 14 VAL HG21 1 1
1 199 1 1 14 VAL HG22 H 0.097 -2.711 -5.092 1.00 . A A . 14 VAL HG22 1 1
1 200 1 1 14 VAL HG23 H 1.289 -4.007 -5.181 1.00 . A A . 14 VAL HG23 1 1
1 201 1 1 14 VAL N N 2.840 -4.234 -2.991 1.00 . A A . 14 VAL N 1 1
1 202 1 1 14 VAL O O 2.670 -0.838 -1.777 1.00 . A A . 14 VAL O 1 1
1 203 1 1 15 GLY C C 0.773 -2.174 0.866 1.00 . A A . 15 GLY C 1 1
1 204 1 1 15 GLY CA C 2.251 -2.233 0.542 1.00 . A A . 15 GLY CA 1 1
1 205 1 1 15 GLY H H 2.533 -3.799 -0.845 1.00 . A A . 15 GLY H 1 1
1 206 1 1 15 GLY HA2 H 2.651 -1.230 0.551 1.00 . A A . 15 GLY HA2 1 1
1 207 1 1 15 GLY HA3 H 2.752 -2.817 1.299 1.00 . A A . 15 GLY HA3 1 1
1 208 1 1 15 GLY N N 2.506 -2.828 -0.755 1.00 . A A . 15 GLY N 1 1
1 209 1 1 15 GLY O O 0.388 -2.011 2.022 1.00 . A A . 15 GLY O 1 1
1 210 1 1 16 LYS C C -1.993 -3.406 0.906 1.00 . A A . 16 LYS C 1 1
1 211 1 1 16 LYS CA C -1.506 -2.253 0.030 1.00 . A A . 16 LYS CA 1 1
1 212 1 1 16 LYS CB C -2.243 -2.292 -1.315 1.00 . A A . 16 LYS CB 1 1
1 213 1 1 16 LYS CD C -2.478 -3.853 -3.270 1.00 . A A . 16 LYS CD 1 1
1 214 1 1 16 LYS CE C -2.560 -3.305 -4.686 1.00 . A A . 16 LYS CE 1 1
1 215 1 1 16 LYS CG C -1.514 -3.048 -2.416 1.00 . A A . 16 LYS CG 1 1
1 216 1 1 16 LYS H H 0.308 -2.416 -1.060 1.00 . A A . 16 LYS H 1 1
1 217 1 1 16 LYS HA H -1.740 -1.323 0.527 1.00 . A A . 16 LYS HA 1 1
1 218 1 1 16 LYS HB2 H -3.199 -2.767 -1.166 1.00 . A A . 16 LYS HB2 1 1
1 219 1 1 16 LYS HB3 H -2.406 -1.280 -1.650 1.00 . A A . 16 LYS HB3 1 1
1 220 1 1 16 LYS HD2 H -2.138 -4.877 -3.311 1.00 . A A . 16 LYS HD2 1 1
1 221 1 1 16 LYS HD3 H -3.460 -3.816 -2.821 1.00 . A A . 16 LYS HD3 1 1
1 222 1 1 16 LYS HE2 H -2.551 -2.226 -4.642 1.00 . A A . 16 LYS HE2 1 1
1 223 1 1 16 LYS HE3 H -1.700 -3.648 -5.241 1.00 . A A . 16 LYS HE3 1 1
1 224 1 1 16 LYS HG2 H -0.999 -2.338 -3.045 1.00 . A A . 16 LYS HG2 1 1
1 225 1 1 16 LYS HG3 H -0.797 -3.719 -1.966 1.00 . A A . 16 LYS HG3 1 1
1 226 1 1 16 LYS HZ1 H -4.626 -3.598 -4.775 1.00 . A A . 16 LYS HZ1 1 1
1 227 1 1 16 LYS HZ2 H -3.924 -3.212 -6.265 1.00 . A A . 16 LYS HZ2 1 1
1 228 1 1 16 LYS HZ3 H -3.732 -4.763 -5.615 1.00 . A A . 16 LYS HZ3 1 1
1 229 1 1 16 LYS N N -0.059 -2.299 -0.160 1.00 . A A . 16 LYS N 1 1
1 230 1 1 16 LYS NZ N -3.797 -3.751 -5.384 1.00 . A A . 16 LYS NZ 1 1
1 231 1 1 16 LYS O O -2.353 -3.207 2.066 1.00 . A A . 16 LYS O 1 1
1 232 1 1 17 THR C C -1.330 -6.593 1.666 1.00 . A A . 17 THR C 1 1
1 233 1 1 17 THR CA C -2.482 -5.788 1.061 1.00 . A A . 17 THR CA 1 1
1 234 1 1 17 THR CB C -3.305 -6.690 0.134 1.00 . A A . 17 THR CB 1 1
1 235 1 1 17 THR CG2 C -4.590 -7.180 0.766 1.00 . A A . 17 THR CG2 1 1
1 236 1 1 17 THR H H -1.734 -4.699 -0.592 1.00 . A A . 17 THR H 1 1
1 237 1 1 17 THR HA H -3.119 -5.448 1.862 1.00 . A A . 17 THR HA 1 1
1 238 1 1 17 THR HB H -2.714 -7.556 -0.124 1.00 . A A . 17 THR HB 1 1
1 239 1 1 17 THR HG1 H -3.916 -5.114 -0.859 1.00 . A A . 17 THR HG1 1 1
1 240 1 1 17 THR HG21 H -4.820 -6.574 1.630 1.00 . A A . 17 THR HG21 1 1
1 241 1 1 17 THR HG22 H -5.395 -7.105 0.050 1.00 . A A . 17 THR HG22 1 1
1 242 1 1 17 THR HG23 H -4.472 -8.209 1.069 1.00 . A A . 17 THR HG23 1 1
1 243 1 1 17 THR N N -2.019 -4.607 0.338 1.00 . A A . 17 THR N 1 1
1 244 1 1 17 THR O O -1.524 -7.312 2.644 1.00 . A A . 17 THR O 1 1
1 245 1 1 17 THR OG1 O -3.648 -6.013 -1.064 1.00 . A A . 17 THR OG1 1 1
1 246 1 1 18 CYS C C 1.421 -6.787 2.977 1.00 . A A . 18 CYS C 1 1
1 247 1 1 18 CYS CA C 1.008 -7.247 1.578 1.00 . A A . 18 CYS CA 1 1
1 248 1 1 18 CYS CB C 2.188 -7.153 0.595 1.00 . A A . 18 CYS CB 1 1
1 249 1 1 18 CYS H H -0.033 -5.918 0.291 1.00 . A A . 18 CYS H 1 1
1 250 1 1 18 CYS HA H 0.703 -8.282 1.644 1.00 . A A . 18 CYS HA 1 1
1 251 1 1 18 CYS HB2 H 2.824 -8.014 0.731 1.00 . A A . 18 CYS HB2 1 1
1 252 1 1 18 CYS HB3 H 1.801 -7.160 -0.414 1.00 . A A . 18 CYS HB3 1 1
1 253 1 1 18 CYS HG H 4.122 -5.917 0.508 1.00 . A A . 18 CYS HG 1 1
1 254 1 1 18 CYS N N -0.140 -6.493 1.078 1.00 . A A . 18 CYS N 1 1
1 255 1 1 18 CYS O O 1.632 -7.608 3.872 1.00 . A A . 18 CYS O 1 1
1 256 1 1 18 CYS SG S 3.230 -5.682 0.772 1.00 . A A . 18 CYS SG 1 1
1 257 1 1 19 LEU C C 0.939 -5.282 5.539 1.00 . A A . 19 LEU C 1 1
1 258 1 1 19 LEU CA C 1.942 -4.925 4.448 1.00 . A A . 19 LEU CA 1 1
1 259 1 1 19 LEU CB C 2.089 -3.406 4.359 1.00 . A A . 19 LEU CB 1 1
1 260 1 1 19 LEU CD1 C 3.397 -1.561 3.278 1.00 . A A . 19 LEU CD1 1 1
1 261 1 1 19 LEU CD2 C 4.372 -2.817 5.207 1.00 . A A . 19 LEU CD2 1 1
1 262 1 1 19 LEU CG C 3.484 -2.909 3.976 1.00 . A A . 19 LEU CG 1 1
1 263 1 1 19 LEU H H 1.368 -4.870 2.408 1.00 . A A . 19 LEU H 1 1
1 264 1 1 19 LEU HA H 2.899 -5.353 4.706 1.00 . A A . 19 LEU HA 1 1
1 265 1 1 19 LEU HB2 H 1.386 -3.042 3.627 1.00 . A A . 19 LEU HB2 1 1
1 266 1 1 19 LEU HB3 H 1.833 -2.983 5.319 1.00 . A A . 19 LEU HB3 1 1
1 267 1 1 19 LEU HD11 H 2.406 -1.431 2.868 1.00 . A A . 19 LEU HD11 1 1
1 268 1 1 19 LEU HD12 H 3.598 -0.774 3.990 1.00 . A A . 19 LEU HD12 1 1
1 269 1 1 19 LEU HD13 H 4.125 -1.520 2.481 1.00 . A A . 19 LEU HD13 1 1
1 270 1 1 19 LEU HD21 H 3.877 -2.229 5.965 1.00 . A A . 19 LEU HD21 1 1
1 271 1 1 19 LEU HD22 H 4.563 -3.809 5.589 1.00 . A A . 19 LEU HD22 1 1
1 272 1 1 19 LEU HD23 H 5.308 -2.348 4.942 1.00 . A A . 19 LEU HD23 1 1
1 273 1 1 19 LEU HG H 3.933 -3.612 3.289 1.00 . A A . 19 LEU HG 1 1
1 274 1 1 19 LEU N N 1.543 -5.477 3.159 1.00 . A A . 19 LEU N 1 1
1 275 1 1 19 LEU O O 1.213 -6.123 6.392 1.00 . A A . 19 LEU O 1 1
1 276 1 1 20 LEU C C -1.382 -6.377 6.840 1.00 . A A . 20 LEU C 1 1
1 277 1 1 20 LEU CA C -1.263 -4.889 6.516 1.00 . A A . 20 LEU CA 1 1
1 278 1 1 20 LEU CB C -2.614 -4.348 6.039 1.00 . A A . 20 LEU CB 1 1
1 279 1 1 20 LEU CD1 C -4.200 -2.409 5.971 1.00 . A A . 20 LEU CD1 1 1
1 280 1 1 20 LEU CD2 C -2.033 -2.186 7.195 1.00 . A A . 20 LEU CD2 1 1
1 281 1 1 20 LEU CG C -2.737 -2.820 6.001 1.00 . A A . 20 LEU CG 1 1
1 282 1 1 20 LEU H H -0.390 -3.975 4.811 1.00 . A A . 20 LEU H 1 1
1 283 1 1 20 LEU HA H -0.977 -4.367 7.411 1.00 . A A . 20 LEU HA 1 1
1 284 1 1 20 LEU HB2 H -2.797 -4.727 5.044 1.00 . A A . 20 LEU HB2 1 1
1 285 1 1 20 LEU HB3 H -3.380 -4.730 6.697 1.00 . A A . 20 LEU HB3 1 1
1 286 1 1 20 LEU HD11 H -4.681 -2.854 5.112 1.00 . A A . 20 LEU HD11 1 1
1 287 1 1 20 LEU HD12 H -4.688 -2.748 6.873 1.00 . A A . 20 LEU HD12 1 1
1 288 1 1 20 LEU HD13 H -4.271 -1.333 5.906 1.00 . A A . 20 LEU HD13 1 1
1 289 1 1 20 LEU HD21 H -2.100 -2.849 8.046 1.00 . A A . 20 LEU HD21 1 1
1 290 1 1 20 LEU HD22 H -0.995 -2.016 6.953 1.00 . A A . 20 LEU HD22 1 1
1 291 1 1 20 LEU HD23 H -2.506 -1.245 7.434 1.00 . A A . 20 LEU HD23 1 1
1 292 1 1 20 LEU HG H -2.268 -2.450 5.100 1.00 . A A . 20 LEU HG 1 1
1 293 1 1 20 LEU N N -0.226 -4.638 5.514 1.00 . A A . 20 LEU N 1 1
1 294 1 1 20 LEU O O -1.488 -6.766 8.004 1.00 . A A . 20 LEU O 1 1
1 295 1 1 21 ILE C C -0.479 -9.131 7.055 1.00 . A A . 21 ILE C 1 1
1 296 1 1 21 ILE CA C -1.447 -8.644 5.974 1.00 . A A . 21 ILE CA 1 1
1 297 1 1 21 ILE CB C -1.197 -9.364 4.611 1.00 . A A . 21 ILE CB 1 1
1 298 1 1 21 ILE CD1 C -3.515 -8.439 4.013 1.00 . A A . 21 ILE CD1 1 1
1 299 1 1 21 ILE CG1 C -2.527 -9.585 3.875 1.00 . A A . 21 ILE CG1 1 1
1 300 1 1 21 ILE CG2 C -0.461 -10.696 4.773 1.00 . A A . 21 ILE CG2 1 1
1 301 1 1 21 ILE H H -1.252 -6.834 4.903 1.00 . A A . 21 ILE H 1 1
1 302 1 1 21 ILE HA H -2.456 -8.869 6.290 1.00 . A A . 21 ILE HA 1 1
1 303 1 1 21 ILE HB H -0.575 -8.721 4.009 1.00 . A A . 21 ILE HB 1 1
1 304 1 1 21 ILE HD11 H -2.982 -7.532 4.262 1.00 . A A . 21 ILE HD11 1 1
1 305 1 1 21 ILE HD12 H -4.042 -8.303 3.081 1.00 . A A . 21 ILE HD12 1 1
1 306 1 1 21 ILE HD13 H -4.221 -8.666 4.798 1.00 . A A . 21 ILE HD13 1 1
1 307 1 1 21 ILE HG12 H -2.328 -9.720 2.823 1.00 . A A . 21 ILE HG12 1 1
1 308 1 1 21 ILE HG13 H -2.998 -10.477 4.262 1.00 . A A . 21 ILE HG13 1 1
1 309 1 1 21 ILE HG21 H -0.724 -11.140 5.721 1.00 . A A . 21 ILE HG21 1 1
1 310 1 1 21 ILE HG22 H -0.743 -11.362 3.973 1.00 . A A . 21 ILE HG22 1 1
1 311 1 1 21 ILE HG23 H 0.604 -10.525 4.740 1.00 . A A . 21 ILE HG23 1 1
1 312 1 1 21 ILE N N -1.350 -7.203 5.805 1.00 . A A . 21 ILE N 1 1
1 313 1 1 21 ILE O O -0.902 -9.564 8.125 1.00 . A A . 21 ILE O 1 1
1 314 1 1 22 SER C C 2.335 -8.345 8.569 1.00 . A A . 22 SER C 1 1
1 315 1 1 22 SER CA C 1.825 -9.504 7.717 1.00 . A A . 22 SER CA 1 1
1 316 1 1 22 SER CB C 2.992 -10.150 6.976 1.00 . A A . 22 SER CB 1 1
1 317 1 1 22 SER H H 1.092 -8.712 5.893 1.00 . A A . 22 SER H 1 1
1 318 1 1 22 SER HA H 1.373 -10.239 8.362 1.00 . A A . 22 SER HA 1 1
1 319 1 1 22 SER HB2 H 2.620 -10.664 6.103 1.00 . A A . 22 SER HB2 1 1
1 320 1 1 22 SER HB3 H 3.691 -9.384 6.673 1.00 . A A . 22 SER HB3 1 1
1 321 1 1 22 SER HG H 3.770 -10.714 8.684 1.00 . A A . 22 SER HG 1 1
1 322 1 1 22 SER N N 0.813 -9.063 6.766 1.00 . A A . 22 SER N 1 1
1 323 1 1 22 SER O O 2.312 -8.401 9.799 1.00 . A A . 22 SER O 1 1
1 324 1 1 22 SER OG O 3.667 -11.083 7.803 1.00 . A A . 22 SER OG 1 1
1 325 1 1 23 TYR C C 2.396 -5.548 9.613 1.00 . A A . 23 TYR C 1 1
1 326 1 1 23 TYR CA C 3.357 -6.128 8.563 1.00 . A A . 23 TYR CA 1 1
1 327 1 1 23 TYR CB C 3.746 -5.076 7.503 1.00 . A A . 23 TYR CB 1 1
1 328 1 1 23 TYR CD1 C 2.448 -2.915 7.810 1.00 . A A . 23 TYR CD1 1 1
1 329 1 1 23 TYR CD2 C 4.749 -2.982 8.528 1.00 . A A . 23 TYR CD2 1 1
1 330 1 1 23 TYR CE1 C 2.353 -1.584 8.223 1.00 . A A . 23 TYR CE1 1 1
1 331 1 1 23 TYR CE2 C 4.663 -1.653 8.943 1.00 . A A . 23 TYR CE2 1 1
1 332 1 1 23 TYR CG C 3.646 -3.634 7.956 1.00 . A A . 23 TYR CG 1 1
1 333 1 1 23 TYR CZ C 3.464 -0.957 8.788 1.00 . A A . 23 TYR CZ 1 1
1 334 1 1 23 TYR H H 2.812 -7.337 6.918 1.00 . A A . 23 TYR H 1 1
1 335 1 1 23 TYR HA H 4.256 -6.439 9.072 1.00 . A A . 23 TYR HA 1 1
1 336 1 1 23 TYR HB2 H 4.768 -5.248 7.206 1.00 . A A . 23 TYR HB2 1 1
1 337 1 1 23 TYR HB3 H 3.111 -5.195 6.640 1.00 . A A . 23 TYR HB3 1 1
1 338 1 1 23 TYR HD1 H 1.591 -3.405 7.372 1.00 . A A . 23 TYR HD1 1 1
1 339 1 1 23 TYR HD2 H 5.676 -3.524 8.646 1.00 . A A . 23 TYR HD2 1 1
1 340 1 1 23 TYR HE1 H 1.424 -1.047 8.103 1.00 . A A . 23 TYR HE1 1 1
1 341 1 1 23 TYR HE2 H 5.521 -1.170 9.382 1.00 . A A . 23 TYR HE2 1 1
1 342 1 1 23 TYR HH H 4.032 0.878 8.730 1.00 . A A . 23 TYR HH 1 1
1 343 1 1 23 TYR N N 2.812 -7.306 7.898 1.00 . A A . 23 TYR N 1 1
1 344 1 1 23 TYR O O 2.825 -4.796 10.488 1.00 . A A . 23 TYR O 1 1
1 345 1 1 23 TYR OH O 3.375 0.354 9.194 1.00 . A A . 23 TYR OH 1 1
1 346 1 1 24 THR C C -0.615 -6.463 11.234 1.00 . A A . 24 THR C 1 1
1 347 1 1 24 THR CA C 0.149 -5.352 10.510 1.00 . A A . 24 THR CA 1 1
1 348 1 1 24 THR CB C -0.831 -4.386 9.836 1.00 . A A . 24 THR CB 1 1
1 349 1 1 24 THR CG2 C -1.778 -3.720 10.810 1.00 . A A . 24 THR CG2 1 1
1 350 1 1 24 THR H H 0.794 -6.480 8.824 1.00 . A A . 24 THR H 1 1
1 351 1 1 24 THR HA H 0.716 -4.801 11.246 1.00 . A A . 24 THR HA 1 1
1 352 1 1 24 THR HB H -1.425 -4.927 9.116 1.00 . A A . 24 THR HB 1 1
1 353 1 1 24 THR HG1 H 0.477 -2.930 9.757 1.00 . A A . 24 THR HG1 1 1
1 354 1 1 24 THR HG21 H -2.171 -4.459 11.492 1.00 . A A . 24 THR HG21 1 1
1 355 1 1 24 THR HG22 H -1.248 -2.962 11.367 1.00 . A A . 24 THR HG22 1 1
1 356 1 1 24 THR HG23 H -2.592 -3.264 10.266 1.00 . A A . 24 THR HG23 1 1
1 357 1 1 24 THR N N 1.106 -5.881 9.538 1.00 . A A . 24 THR N 1 1
1 358 1 1 24 THR O O -0.227 -6.883 12.324 1.00 . A A . 24 THR O 1 1
1 359 1 1 24 THR OG1 O -0.131 -3.362 9.152 1.00 . A A . 24 THR OG1 1 1
1 360 1 1 25 THR C C -1.798 -9.297 11.327 1.00 . A A . 25 THR C 1 1
1 361 1 1 25 THR CA C -2.536 -7.963 11.235 1.00 . A A . 25 THR CA 1 1
1 362 1 1 25 THR CB C -3.826 -8.124 10.428 1.00 . A A . 25 THR CB 1 1
1 363 1 1 25 THR CG2 C -3.643 -8.888 9.132 1.00 . A A . 25 THR CG2 1 1
1 364 1 1 25 THR H H -1.980 -6.543 9.777 1.00 . A A . 25 THR H 1 1
1 365 1 1 25 THR HA H -2.792 -7.642 12.233 1.00 . A A . 25 THR HA 1 1
1 366 1 1 25 THR HB H -4.200 -7.141 10.179 1.00 . A A . 25 THR HB 1 1
1 367 1 1 25 THR HG1 H -4.752 -8.524 12.106 1.00 . A A . 25 THR HG1 1 1
1 368 1 1 25 THR HG21 H -3.109 -9.806 9.327 1.00 . A A . 25 THR HG21 1 1
1 369 1 1 25 THR HG22 H -4.610 -9.117 8.709 1.00 . A A . 25 THR HG22 1 1
1 370 1 1 25 THR HG23 H -3.079 -8.284 8.435 1.00 . A A . 25 THR HG23 1 1
1 371 1 1 25 THR N N -1.710 -6.921 10.636 1.00 . A A . 25 THR N 1 1
1 372 1 1 25 THR O O -2.240 -10.208 12.027 1.00 . A A . 25 THR O 1 1
1 373 1 1 25 THR OG1 O -4.814 -8.797 11.187 1.00 . A A . 25 THR OG1 1 1
1 374 1 1 26 ASN C C -0.516 -11.697 9.700 1.00 . A A . 26 ASN C 1 1
1 375 1 1 26 ASN CA C 0.110 -10.648 10.619 1.00 . A A . 26 ASN CA 1 1
1 376 1 1 26 ASN CB C 0.239 -11.210 12.040 1.00 . A A . 26 ASN CB 1 1
1 377 1 1 26 ASN CG C 1.484 -12.058 12.216 1.00 . A A . 26 ASN CG 1 1
1 378 1 1 26 ASN H H -0.376 -8.658 10.071 1.00 . A A . 26 ASN H 1 1
1 379 1 1 26 ASN HA H 1.096 -10.408 10.250 1.00 . A A . 26 ASN HA 1 1
1 380 1 1 26 ASN HB2 H 0.284 -10.391 12.742 1.00 . A A . 26 ASN HB2 1 1
1 381 1 1 26 ASN HB3 H -0.625 -11.820 12.260 1.00 . A A . 26 ASN HB3 1 1
1 382 1 1 26 ASN HD21 H 0.457 -13.387 13.281 1.00 . A A . 26 ASN HD21 1 1
1 383 1 1 26 ASN HD22 H 2.132 -13.743 13.049 1.00 . A A . 26 ASN HD22 1 1
1 384 1 1 26 ASN N N -0.678 -9.415 10.617 1.00 . A A . 26 ASN N 1 1
1 385 1 1 26 ASN ND2 N 1.343 -13.176 12.920 1.00 . A A . 26 ASN ND2 1 1
1 386 1 1 26 ASN O O 0.134 -12.201 8.783 1.00 . A A . 26 ASN O 1 1
1 387 1 1 26 ASN OD1 O 2.558 -11.714 11.724 1.00 . A A . 26 ASN OD1 1 1
1 388 1 1 27 LYS C C -2.321 -12.742 7.656 1.00 . A A . 27 LYS C 1 1
1 389 1 1 27 LYS CA C -2.505 -13.007 9.154 1.00 . A A . 27 LYS CA 1 1
1 390 1 1 27 LYS CB C -3.999 -13.004 9.560 1.00 . A A . 27 LYS CB 1 1
1 391 1 1 27 LYS CD C -5.254 -11.560 7.918 1.00 . A A . 27 LYS CD 1 1
1 392 1 1 27 LYS CE C -5.589 -11.528 6.435 1.00 . A A . 27 LYS CE 1 1
1 393 1 1 27 LYS CG C -5.000 -12.980 8.404 1.00 . A A . 27 LYS CG 1 1
1 394 1 1 27 LYS H H -2.244 -11.584 10.698 1.00 . A A . 27 LYS H 1 1
1 395 1 1 27 LYS HA H -2.087 -13.977 9.382 1.00 . A A . 27 LYS HA 1 1
1 396 1 1 27 LYS HB2 H -4.195 -13.890 10.144 1.00 . A A . 27 LYS HB2 1 1
1 397 1 1 27 LYS HB3 H -4.182 -12.137 10.178 1.00 . A A . 27 LYS HB3 1 1
1 398 1 1 27 LYS HD2 H -6.081 -11.143 8.473 1.00 . A A . 27 LYS HD2 1 1
1 399 1 1 27 LYS HD3 H -4.367 -10.968 8.091 1.00 . A A . 27 LYS HD3 1 1
1 400 1 1 27 LYS HG2 H -4.607 -13.565 7.586 1.00 . A A . 27 LYS HG2 1 1
1 401 1 1 27 LYS HG3 H -5.933 -13.408 8.740 1.00 . A A . 27 LYS HG3 1 1
1 402 1 1 27 LYS HZ1 H -6.246 -13.509 6.345 1.00 . A A . 27 LYS HZ1 1 1
1 403 1 1 27 LYS HZ2 H -7.491 -12.384 6.557 1.00 . A A . 27 LYS HZ2 1 1
1 404 1 1 27 LYS HZ3 H -6.758 -12.557 5.043 1.00 . A A . 27 LYS HZ3 1 1
1 405 1 1 27 LYS N N -1.782 -12.020 9.953 1.00 . A A . 27 LYS N 1 1
1 406 1 1 27 LYS NZ N -6.591 -12.567 6.069 1.00 . A A . 27 LYS NZ 1 1
1 407 1 1 27 LYS O O -2.231 -11.593 7.225 1.00 . A A . 27 LYS O 1 1
1 408 1 1 28 PHE C C -3.473 -13.585 4.739 1.00 . A A . 28 PHE C 1 1
1 409 1 1 28 PHE CA C -2.113 -13.715 5.427 1.00 . A A . 28 PHE CA 1 1
1 410 1 1 28 PHE CB C -1.362 -14.938 4.894 1.00 . A A . 28 PHE CB 1 1
1 411 1 1 28 PHE CD1 C 0.962 -14.070 5.385 1.00 . A A . 28 PHE CD1 1 1
1 412 1 1 28 PHE CD2 C 0.494 -14.943 3.182 1.00 . A A . 28 PHE CD2 1 1
1 413 1 1 28 PHE CE1 C 2.278 -13.799 5.001 1.00 . A A . 28 PHE CE1 1 1
1 414 1 1 28 PHE CE2 C 1.810 -14.674 2.793 1.00 . A A . 28 PHE CE2 1 1
1 415 1 1 28 PHE CG C 0.055 -14.645 4.481 1.00 . A A . 28 PHE CG 1 1
1 416 1 1 28 PHE CZ C 2.702 -14.101 3.704 1.00 . A A . 28 PHE CZ 1 1
1 417 1 1 28 PHE H H -2.360 -14.706 7.281 1.00 . A A . 28 PHE H 1 1
1 418 1 1 28 PHE HA H -1.533 -12.829 5.221 1.00 . A A . 28 PHE HA 1 1
1 419 1 1 28 PHE HB2 H -1.331 -15.696 5.662 1.00 . A A . 28 PHE HB2 1 1
1 420 1 1 28 PHE HB3 H -1.886 -15.327 4.033 1.00 . A A . 28 PHE HB3 1 1
1 421 1 1 28 PHE HD1 H 0.637 -13.837 6.388 1.00 . A A . 28 PHE HD1 1 1
1 422 1 1 28 PHE HD2 H -0.195 -15.385 2.478 1.00 . A A . 28 PHE HD2 1 1
1 423 1 1 28 PHE HE1 H 2.967 -13.356 5.705 1.00 . A A . 28 PHE HE1 1 1
1 424 1 1 28 PHE HE2 H 2.136 -14.909 1.791 1.00 . A A . 28 PHE HE2 1 1
1 425 1 1 28 PHE HZ H 3.719 -13.892 3.405 1.00 . A A . 28 PHE HZ 1 1
1 426 1 1 28 PHE N N -2.276 -13.818 6.874 1.00 . A A . 28 PHE N 1 1
1 427 1 1 28 PHE O O -4.511 -13.813 5.359 1.00 . A A . 28 PHE O 1 1
1 428 1 1 29 PRO C C -5.699 -14.205 2.877 1.00 . A A . 29 PRO C 1 1
1 429 1 1 29 PRO CA C -4.722 -13.051 2.675 1.00 . A A . 29 PRO CA 1 1
1 430 1 1 29 PRO CB C -4.242 -13.002 1.213 1.00 . A A . 29 PRO CB 1 1
1 431 1 1 29 PRO CD C -2.309 -12.926 2.625 1.00 . A A . 29 PRO CD 1 1
1 432 1 1 29 PRO CG C -2.778 -13.307 1.253 1.00 . A A . 29 PRO CG 1 1
1 433 1 1 29 PRO HA H -5.216 -12.123 2.922 1.00 . A A . 29 PRO HA 1 1
1 434 1 1 29 PRO HB2 H -4.780 -13.738 0.634 1.00 . A A . 29 PRO HB2 1 1
1 435 1 1 29 PRO HB3 H -4.427 -12.018 0.808 1.00 . A A . 29 PRO HB3 1 1
1 436 1 1 29 PRO HD2 H -1.466 -13.532 2.921 1.00 . A A . 29 PRO HD2 1 1
1 437 1 1 29 PRO HD3 H -2.059 -11.877 2.663 1.00 . A A . 29 PRO HD3 1 1
1 438 1 1 29 PRO HG2 H -2.618 -14.361 1.082 1.00 . A A . 29 PRO HG2 1 1
1 439 1 1 29 PRO HG3 H -2.261 -12.724 0.505 1.00 . A A . 29 PRO HG3 1 1
1 440 1 1 29 PRO N N -3.486 -13.215 3.446 1.00 . A A . 29 PRO N 1 1
1 441 1 1 29 PRO O O -5.332 -15.261 3.391 1.00 . A A . 29 PRO O 1 1
1 442 1 1 30 SER C C -8.546 -15.396 1.237 1.00 . A A . 30 SER C 1 1
1 443 1 1 30 SER CA C -7.984 -15.009 2.602 1.00 . A A . 30 SER CA 1 1
1 444 1 1 30 SER CB C -9.110 -14.505 3.507 1.00 . A A . 30 SER CB 1 1
1 445 1 1 30 SER H H -7.177 -13.127 2.067 1.00 . A A . 30 SER H 1 1
1 446 1 1 30 SER HA H -7.535 -15.881 3.054 1.00 . A A . 30 SER HA 1 1
1 447 1 1 30 SER HB2 H -8.794 -14.564 4.538 1.00 . A A . 30 SER HB2 1 1
1 448 1 1 30 SER HB3 H -9.336 -13.478 3.259 1.00 . A A . 30 SER HB3 1 1
1 449 1 1 30 SER HG H -10.279 -16.003 3.981 1.00 . A A . 30 SER HG 1 1
1 450 1 1 30 SER N N -6.947 -13.991 2.468 1.00 . A A . 30 SER N 1 1
1 451 1 1 30 SER O O -8.218 -16.454 0.699 1.00 . A A . 30 SER O 1 1
1 452 1 1 30 SER OG O -10.282 -15.284 3.345 1.00 . A A . 30 SER OG 1 1
1 453 1 1 31 GLU C C -9.124 -14.218 -1.735 1.00 . A A . 31 GLU C 1 1
1 454 1 1 31 GLU CA C -9.994 -14.788 -0.622 1.00 . A A . 31 GLU CA 1 1
1 455 1 1 31 GLU CB C -11.395 -14.176 -0.689 1.00 . A A . 31 GLU CB 1 1
1 456 1 1 31 GLU CD C -12.578 -12.197 0.340 1.00 . A A . 31 GLU CD 1 1
1 457 1 1 31 GLU CG C -11.408 -12.669 -0.501 1.00 . A A . 31 GLU CG 1 1
1 458 1 1 31 GLU H H -9.616 -13.705 1.156 1.00 . A A . 31 GLU H 1 1
1 459 1 1 31 GLU HA H -10.070 -15.858 -0.751 1.00 . A A . 31 GLU HA 1 1
1 460 1 1 31 GLU HB2 H -11.828 -14.401 -1.652 1.00 . A A . 31 GLU HB2 1 1
1 461 1 1 31 GLU HB3 H -12.006 -14.620 0.083 1.00 . A A . 31 GLU HB3 1 1
1 462 1 1 31 GLU HG2 H -10.492 -12.371 -0.014 1.00 . A A . 31 GLU HG2 1 1
1 463 1 1 31 GLU HG3 H -11.468 -12.198 -1.471 1.00 . A A . 31 GLU HG3 1 1
1 464 1 1 31 GLU N N -9.393 -14.534 0.681 1.00 . A A . 31 GLU N 1 1
1 465 1 1 31 GLU O O -8.956 -13.003 -1.844 1.00 . A A . 31 GLU O 1 1
1 466 1 1 31 GLU OE1 O -13.735 -12.389 -0.091 1.00 . A A . 31 GLU OE1 1 1
1 467 1 1 31 GLU OE2 O -12.338 -11.638 1.431 1.00 . A A . 31 GLU OE2 1 1
1 468 1 1 32 TYR C C -8.519 -13.985 -4.747 1.00 . A A . 32 TYR C 1 1
1 469 1 1 32 TYR CA C -7.710 -14.677 -3.658 1.00 . A A . 32 TYR CA 1 1
1 470 1 1 32 TYR CB C -6.960 -15.872 -4.250 1.00 . A A . 32 TYR CB 1 1
1 471 1 1 32 TYR CD1 C -5.694 -14.201 -5.691 1.00 . A A . 32 TYR CD1 1 1
1 472 1 1 32 TYR CD2 C -5.752 -16.509 -6.393 1.00 . A A . 32 TYR CD2 1 1
1 473 1 1 32 TYR CE1 C -4.922 -13.875 -6.809 1.00 . A A . 32 TYR CE1 1 1
1 474 1 1 32 TYR CE2 C -4.979 -16.191 -7.513 1.00 . A A . 32 TYR CE2 1 1
1 475 1 1 32 TYR CG C -6.122 -15.522 -5.463 1.00 . A A . 32 TYR CG 1 1
1 476 1 1 32 TYR CZ C -4.567 -14.874 -7.717 1.00 . A A . 32 TYR CZ 1 1
1 477 1 1 32 TYR H H -8.733 -16.056 -2.420 1.00 . A A . 32 TYR H 1 1
1 478 1 1 32 TYR HA H -6.991 -13.975 -3.263 1.00 . A A . 32 TYR HA 1 1
1 479 1 1 32 TYR HB2 H -6.301 -16.282 -3.500 1.00 . A A . 32 TYR HB2 1 1
1 480 1 1 32 TYR HB3 H -7.675 -16.625 -4.546 1.00 . A A . 32 TYR HB3 1 1
1 481 1 1 32 TYR HD1 H -5.970 -13.430 -4.986 1.00 . A A . 32 TYR HD1 1 1
1 482 1 1 32 TYR HD2 H -6.073 -17.528 -6.232 1.00 . A A . 32 TYR HD2 1 1
1 483 1 1 32 TYR HE1 H -4.603 -12.855 -6.967 1.00 . A A . 32 TYR HE1 1 1
1 484 1 1 32 TYR HE2 H -4.705 -16.964 -8.216 1.00 . A A . 32 TYR HE2 1 1
1 485 1 1 32 TYR HH H -2.879 -14.715 -8.623 1.00 . A A . 32 TYR HH 1 1
1 486 1 1 32 TYR N N -8.567 -15.100 -2.558 1.00 . A A . 32 TYR N 1 1
1 487 1 1 32 TYR O O -9.288 -14.622 -5.467 1.00 . A A . 32 TYR O 1 1
1 488 1 1 32 TYR OH O -3.806 -14.558 -8.818 1.00 . A A . 32 TYR OH 1 1
1 489 1 1 33 VAL C C -8.275 -10.598 -6.156 1.00 . A A . 33 VAL C 1 1
1 490 1 1 33 VAL CA C -9.036 -11.885 -5.864 1.00 . A A . 33 VAL CA 1 1
1 491 1 1 33 VAL CB C -10.463 -11.528 -5.403 1.00 . A A . 33 VAL CB 1 1
1 492 1 1 33 VAL CG1 C -11.177 -10.693 -6.457 1.00 . A A . 33 VAL CG1 1 1
1 493 1 1 33 VAL CG2 C -11.253 -12.789 -5.083 1.00 . A A . 33 VAL CG2 1 1
1 494 1 1 33 VAL H H -7.704 -12.230 -4.260 1.00 . A A . 33 VAL H 1 1
1 495 1 1 33 VAL HA H -9.104 -12.471 -6.769 1.00 . A A . 33 VAL HA 1 1
1 496 1 1 33 VAL HB H -10.390 -10.939 -4.500 1.00 . A A . 33 VAL HB 1 1
1 497 1 1 33 VAL HG11 H -10.547 -9.866 -6.750 1.00 . A A . 33 VAL HG11 1 1
1 498 1 1 33 VAL HG12 H -11.390 -11.306 -7.320 1.00 . A A . 33 VAL HG12 1 1
1 499 1 1 33 VAL HG13 H -12.102 -10.312 -6.050 1.00 . A A . 33 VAL HG13 1 1
1 500 1 1 33 VAL HG21 H -11.123 -13.507 -5.879 1.00 . A A . 33 VAL HG21 1 1
1 501 1 1 33 VAL HG22 H -10.897 -13.211 -4.155 1.00 . A A . 33 VAL HG22 1 1
1 502 1 1 33 VAL HG23 H -12.300 -12.543 -4.989 1.00 . A A . 33 VAL HG23 1 1
1 503 1 1 33 VAL N N -8.334 -12.676 -4.863 1.00 . A A . 33 VAL N 1 1
1 504 1 1 33 VAL O O -7.776 -9.946 -5.239 1.00 . A A . 33 VAL O 1 1
1 505 1 1 34 PRO C C -7.819 -7.820 -6.910 1.00 . A A . 34 PRO C 1 1
1 506 1 1 34 PRO CA C -7.477 -8.984 -7.831 1.00 . A A . 34 PRO CA 1 1
1 507 1 1 34 PRO CB C -8.000 -8.729 -9.242 1.00 . A A . 34 PRO CB 1 1
1 508 1 1 34 PRO CD C -8.750 -10.916 -8.598 1.00 . A A . 34 PRO CD 1 1
1 509 1 1 34 PRO CG C -8.309 -10.085 -9.778 1.00 . A A . 34 PRO CG 1 1
1 510 1 1 34 PRO HA H -6.407 -9.128 -7.855 1.00 . A A . 34 PRO HA 1 1
1 511 1 1 34 PRO HB2 H -8.884 -8.109 -9.195 1.00 . A A . 34 PRO HB2 1 1
1 512 1 1 34 PRO HB3 H -7.239 -8.237 -9.829 1.00 . A A . 34 PRO HB3 1 1
1 513 1 1 34 PRO HD2 H -9.828 -10.944 -8.539 1.00 . A A . 34 PRO HD2 1 1
1 514 1 1 34 PRO HD3 H -8.349 -11.916 -8.673 1.00 . A A . 34 PRO HD3 1 1
1 515 1 1 34 PRO HG2 H -9.104 -10.018 -10.506 1.00 . A A . 34 PRO HG2 1 1
1 516 1 1 34 PRO HG3 H -7.425 -10.512 -10.226 1.00 . A A . 34 PRO HG3 1 1
1 517 1 1 34 PRO N N -8.178 -10.206 -7.438 1.00 . A A . 34 PRO N 1 1
1 518 1 1 34 PRO O O -8.806 -7.119 -7.126 1.00 . A A . 34 PRO O 1 1
1 519 1 1 35 THR C C -7.409 -5.213 -5.595 1.00 . A A . 35 THR C 1 1
1 520 1 1 35 THR CA C -7.235 -6.562 -4.908 1.00 . A A . 35 THR CA 1 1
1 521 1 1 35 THR CB C -6.083 -6.477 -3.905 1.00 . A A . 35 THR CB 1 1
1 522 1 1 35 THR CG2 C -6.314 -5.435 -2.832 1.00 . A A . 35 THR CG2 1 1
1 523 1 1 35 THR H H -6.243 -8.234 -5.749 1.00 . A A . 35 THR H 1 1
1 524 1 1 35 THR HA H -8.143 -6.795 -4.373 1.00 . A A . 35 THR HA 1 1
1 525 1 1 35 THR HB H -5.178 -6.213 -4.432 1.00 . A A . 35 THR HB 1 1
1 526 1 1 35 THR HG1 H -6.578 -7.870 -2.620 1.00 . A A . 35 THR HG1 1 1
1 527 1 1 35 THR HG21 H -7.360 -5.158 -2.816 1.00 . A A . 35 THR HG21 1 1
1 528 1 1 35 THR HG22 H -6.035 -5.840 -1.871 1.00 . A A . 35 THR HG22 1 1
1 529 1 1 35 THR HG23 H -5.714 -4.562 -3.043 1.00 . A A . 35 THR HG23 1 1
1 530 1 1 35 THR N N -7.006 -7.631 -5.874 1.00 . A A . 35 THR N 1 1
1 531 1 1 35 THR O O -6.448 -4.460 -5.757 1.00 . A A . 35 THR O 1 1
1 532 1 1 35 THR OG1 O -5.877 -7.720 -3.258 1.00 . A A . 35 THR OG1 1 1
1 533 1 1 36 VAL C C -9.037 -2.533 -5.567 1.00 . A A . 36 VAL C 1 1
1 534 1 1 36 VAL CA C -8.941 -3.631 -6.617 1.00 . A A . 36 VAL CA 1 1
1 535 1 1 36 VAL CB C -10.260 -3.692 -7.408 1.00 . A A . 36 VAL CB 1 1
1 536 1 1 36 VAL CG1 C -10.445 -2.431 -8.238 1.00 . A A . 36 VAL CG1 1 1
1 537 1 1 36 VAL CG2 C -10.297 -4.930 -8.291 1.00 . A A . 36 VAL CG2 1 1
1 538 1 1 36 VAL H H -9.370 -5.535 -5.803 1.00 . A A . 36 VAL H 1 1
1 539 1 1 36 VAL HA H -8.137 -3.400 -7.300 1.00 . A A . 36 VAL HA 1 1
1 540 1 1 36 VAL HB H -11.076 -3.754 -6.703 1.00 . A A . 36 VAL HB 1 1
1 541 1 1 36 VAL HG11 H -10.372 -1.565 -7.597 1.00 . A A . 36 VAL HG11 1 1
1 542 1 1 36 VAL HG12 H -9.679 -2.384 -8.998 1.00 . A A . 36 VAL HG12 1 1
1 543 1 1 36 VAL HG13 H -11.417 -2.450 -8.707 1.00 . A A . 36 VAL HG13 1 1
1 544 1 1 36 VAL HG21 H -9.306 -5.354 -8.358 1.00 . A A . 36 VAL HG21 1 1
1 545 1 1 36 VAL HG22 H -10.971 -5.657 -7.862 1.00 . A A . 36 VAL HG22 1 1
1 546 1 1 36 VAL HG23 H -10.640 -4.659 -9.278 1.00 . A A . 36 VAL HG23 1 1
1 547 1 1 36 VAL N N -8.642 -4.902 -5.974 1.00 . A A . 36 VAL N 1 1
1 548 1 1 36 VAL O O -8.761 -1.365 -5.839 1.00 . A A . 36 VAL O 1 1
1 549 1 1 37 PHE C C -9.188 -2.702 -1.936 1.00 . A A . 37 PHE C 1 1
1 550 1 1 37 PHE CA C -9.550 -2.006 -3.243 1.00 . A A . 37 PHE CA 1 1
1 551 1 1 37 PHE CB C -10.979 -1.452 -3.160 1.00 . A A . 37 PHE CB 1 1
1 552 1 1 37 PHE CD1 C -10.386 0.042 -1.215 1.00 . A A . 37 PHE CD1 1 1
1 553 1 1 37 PHE CD2 C -12.523 -1.080 -1.191 1.00 . A A . 37 PHE CD2 1 1
1 554 1 1 37 PHE CE1 C -10.675 0.627 0.020 1.00 . A A . 37 PHE CE1 1 1
1 555 1 1 37 PHE CE2 C -12.817 -0.497 0.046 1.00 . A A . 37 PHE CE2 1 1
1 556 1 1 37 PHE CG C -11.306 -0.816 -1.834 1.00 . A A . 37 PHE CG 1 1
1 557 1 1 37 PHE CZ C -11.891 0.357 0.652 1.00 . A A . 37 PHE CZ 1 1
1 558 1 1 37 PHE H H -9.618 -3.879 -4.209 1.00 . A A . 37 PHE H 1 1
1 559 1 1 37 PHE HA H -8.863 -1.191 -3.406 1.00 . A A . 37 PHE HA 1 1
1 560 1 1 37 PHE HB2 H -11.113 -0.706 -3.927 1.00 . A A . 37 PHE HB2 1 1
1 561 1 1 37 PHE HB3 H -11.679 -2.258 -3.324 1.00 . A A . 37 PHE HB3 1 1
1 562 1 1 37 PHE HD1 H -9.446 0.251 -1.703 1.00 . A A . 37 PHE HD1 1 1
1 563 1 1 37 PHE HD2 H -13.237 -1.743 -1.656 1.00 . A A . 37 PHE HD2 1 1
1 564 1 1 37 PHE HE1 H -9.956 1.283 0.487 1.00 . A A . 37 PHE HE1 1 1
1 565 1 1 37 PHE HE2 H -13.758 -0.706 0.531 1.00 . A A . 37 PHE HE2 1 1
1 566 1 1 37 PHE HZ H -12.116 0.807 1.607 1.00 . A A . 37 PHE HZ 1 1
1 567 1 1 37 PHE N N -9.422 -2.931 -4.358 1.00 . A A . 37 PHE N 1 1
1 568 1 1 37 PHE O O -8.176 -2.391 -1.314 1.00 . A A . 37 PHE O 1 1
1 569 1 1 38 ASP C C -9.807 -3.419 0.899 1.00 . A A . 38 ASP C 1 1
1 570 1 1 38 ASP CA C -9.826 -4.373 -0.289 1.00 . A A . 38 ASP CA 1 1
1 571 1 1 38 ASP CB C -8.520 -5.165 -0.352 1.00 . A A . 38 ASP CB 1 1
1 572 1 1 38 ASP CG C -8.649 -6.428 -1.182 1.00 . A A . 38 ASP CG 1 1
1 573 1 1 38 ASP H H -10.826 -3.831 -2.068 1.00 . A A . 38 ASP H 1 1
1 574 1 1 38 ASP HA H -10.651 -5.059 -0.169 1.00 . A A . 38 ASP HA 1 1
1 575 1 1 38 ASP HB2 H -7.751 -4.546 -0.790 1.00 . A A . 38 ASP HB2 1 1
1 576 1 1 38 ASP HB3 H -8.226 -5.443 0.650 1.00 . A A . 38 ASP HB3 1 1
1 577 1 1 38 ASP N N -10.035 -3.637 -1.527 1.00 . A A . 38 ASP N 1 1
1 578 1 1 38 ASP O O -9.125 -2.396 0.879 1.00 . A A . 38 ASP O 1 1
1 579 1 1 38 ASP OD1 O -9.254 -6.362 -2.273 1.00 . A A . 38 ASP OD1 1 1
1 580 1 1 38 ASP OD2 O -8.144 -7.482 -0.742 1.00 . A A . 38 ASP OD2 1 1
1 581 1 1 39 ASN C C -9.894 -3.564 4.282 1.00 . A A . 39 ASN C 1 1
1 582 1 1 39 ASN CA C -10.626 -2.915 3.120 1.00 . A A . 39 ASN CA 1 1
1 583 1 1 39 ASN CB C -12.075 -2.650 3.506 1.00 . A A . 39 ASN CB 1 1
1 584 1 1 39 ASN CG C -12.237 -1.362 4.289 1.00 . A A . 39 ASN CG 1 1
1 585 1 1 39 ASN H H -11.092 -4.579 1.897 1.00 . A A . 39 ASN H 1 1
1 586 1 1 39 ASN HA H -10.147 -1.976 2.888 1.00 . A A . 39 ASN HA 1 1
1 587 1 1 39 ASN HB2 H -12.670 -2.584 2.610 1.00 . A A . 39 ASN HB2 1 1
1 588 1 1 39 ASN HB3 H -12.432 -3.468 4.112 1.00 . A A . 39 ASN HB3 1 1
1 589 1 1 39 ASN HD21 H -13.071 -0.479 2.716 1.00 . A A . 39 ASN HD21 1 1
1 590 1 1 39 ASN HD22 H -12.913 0.501 4.130 1.00 . A A . 39 ASN HD22 1 1
1 591 1 1 39 ASN N N -10.562 -3.754 1.934 1.00 . A A . 39 ASN N 1 1
1 592 1 1 39 ASN ND2 N -12.797 -0.344 3.647 1.00 . A A . 39 ASN ND2 1 1
1 593 1 1 39 ASN O O -9.661 -4.772 4.287 1.00 . A A . 39 ASN O 1 1
1 594 1 1 39 ASN OD1 O -11.861 -1.283 5.459 1.00 . A A . 39 ASN OD1 1 1
1 595 1 1 40 TYR C C -9.079 -2.381 7.648 1.00 . A A . 40 TYR C 1 1
1 596 1 1 40 TYR CA C -8.807 -3.245 6.424 1.00 . A A . 40 TYR CA 1 1
1 597 1 1 40 TYR CB C -7.308 -3.285 6.126 1.00 . A A . 40 TYR CB 1 1
1 598 1 1 40 TYR CD1 C -7.004 -5.049 4.331 1.00 . A A . 40 TYR CD1 1 1
1 599 1 1 40 TYR CD2 C -6.683 -2.735 3.725 1.00 . A A . 40 TYR CD2 1 1
1 600 1 1 40 TYR CE1 C -6.715 -5.438 3.021 1.00 . A A . 40 TYR CE1 1 1
1 601 1 1 40 TYR CE2 C -6.394 -3.115 2.409 1.00 . A A . 40 TYR CE2 1 1
1 602 1 1 40 TYR CG C -6.992 -3.696 4.705 1.00 . A A . 40 TYR CG 1 1
1 603 1 1 40 TYR CZ C -6.411 -4.468 2.064 1.00 . A A . 40 TYR CZ 1 1
1 604 1 1 40 TYR H H -9.735 -1.795 5.194 1.00 . A A . 40 TYR H 1 1
1 605 1 1 40 TYR HA H -9.150 -4.249 6.623 1.00 . A A . 40 TYR HA 1 1
1 606 1 1 40 TYR HB2 H -6.888 -2.303 6.290 1.00 . A A . 40 TYR HB2 1 1
1 607 1 1 40 TYR HB3 H -6.834 -3.991 6.791 1.00 . A A . 40 TYR HB3 1 1
1 608 1 1 40 TYR HD1 H -7.244 -5.796 5.073 1.00 . A A . 40 TYR HD1 1 1
1 609 1 1 40 TYR HD2 H -6.671 -1.691 3.998 1.00 . A A . 40 TYR HD2 1 1
1 610 1 1 40 TYR HE1 H -6.729 -6.484 2.753 1.00 . A A . 40 TYR HE1 1 1
1 611 1 1 40 TYR HE2 H -6.162 -2.362 1.666 1.00 . A A . 40 TYR HE2 1 1
1 612 1 1 40 TYR HH H -5.197 -4.678 0.590 1.00 . A A . 40 TYR HH 1 1
1 613 1 1 40 TYR N N -9.526 -2.750 5.260 1.00 . A A . 40 TYR N 1 1
1 614 1 1 40 TYR O O -9.462 -1.217 7.528 1.00 . A A . 40 TYR O 1 1
1 615 1 1 40 TYR OH O -6.123 -4.848 0.775 1.00 . A A . 40 TYR OH 1 1
1 616 1 1 41 ALA C C -7.804 -2.074 10.849 1.00 . A A . 41 ALA C 1 1
1 617 1 1 41 ALA CA C -9.104 -2.249 10.075 1.00 . A A . 41 ALA CA 1 1
1 618 1 1 41 ALA CB C -10.126 -2.990 10.922 1.00 . A A . 41 ALA CB 1 1
1 619 1 1 41 ALA H H -8.575 -3.892 8.854 1.00 . A A . 41 ALA H 1 1
1 620 1 1 41 ALA HA H -9.506 -1.275 9.838 1.00 . A A . 41 ALA HA 1 1
1 621 1 1 41 ALA HB1 H -10.661 -3.697 10.304 1.00 . A A . 41 ALA HB1 1 1
1 622 1 1 41 ALA HB2 H -10.822 -2.283 11.347 1.00 . A A . 41 ALA HB2 1 1
1 623 1 1 41 ALA HB3 H -9.617 -3.518 11.716 1.00 . A A . 41 ALA HB3 1 1
1 624 1 1 41 ALA N N -8.880 -2.960 8.825 1.00 . A A . 41 ALA N 1 1
1 625 1 1 41 ALA O O -6.992 -2.995 10.933 1.00 . A A . 41 ALA O 1 1
1 626 1 1 42 VAL C C -6.612 0.625 13.077 1.00 . A A . 42 VAL C 1 1
1 627 1 1 42 VAL CA C -6.411 -0.596 12.187 1.00 . A A . 42 VAL CA 1 1
1 628 1 1 42 VAL CB C -5.196 -0.359 11.270 1.00 . A A . 42 VAL CB 1 1
1 629 1 1 42 VAL CG1 C -4.652 -1.682 10.756 1.00 . A A . 42 VAL CG1 1 1
1 630 1 1 42 VAL CG2 C -5.567 0.559 10.116 1.00 . A A . 42 VAL CG2 1 1
1 631 1 1 42 VAL H H -8.297 -0.193 11.315 1.00 . A A . 42 VAL H 1 1
1 632 1 1 42 VAL HA H -6.202 -1.452 12.811 1.00 . A A . 42 VAL HA 1 1
1 633 1 1 42 VAL HB H -4.422 0.123 11.850 1.00 . A A . 42 VAL HB 1 1
1 634 1 1 42 VAL HG11 H -4.845 -2.457 11.483 1.00 . A A . 42 VAL HG11 1 1
1 635 1 1 42 VAL HG12 H -5.136 -1.933 9.824 1.00 . A A . 42 VAL HG12 1 1
1 636 1 1 42 VAL HG13 H -3.587 -1.595 10.597 1.00 . A A . 42 VAL HG13 1 1
1 637 1 1 42 VAL HG21 H -6.059 1.440 10.500 1.00 . A A . 42 VAL HG21 1 1
1 638 1 1 42 VAL HG22 H -4.672 0.849 9.586 1.00 . A A . 42 VAL HG22 1 1
1 639 1 1 42 VAL HG23 H -6.232 0.039 9.443 1.00 . A A . 42 VAL HG23 1 1
1 640 1 1 42 VAL N N -7.613 -0.888 11.416 1.00 . A A . 42 VAL N 1 1
1 641 1 1 42 VAL O O -7.551 1.398 12.887 1.00 . A A . 42 VAL O 1 1
1 642 1 1 43 THR C C -4.424 2.214 15.562 1.00 . A A . 43 THR C 1 1
1 643 1 1 43 THR CA C -5.797 1.916 14.972 1.00 . A A . 43 THR CA 1 1
1 644 1 1 43 THR CB C -6.793 1.618 16.093 1.00 . A A . 43 THR CB 1 1
1 645 1 1 43 THR CG2 C -6.859 2.709 17.140 1.00 . A A . 43 THR CG2 1 1
1 646 1 1 43 THR H H -4.997 0.143 14.150 1.00 . A A . 43 THR H 1 1
1 647 1 1 43 THR HA H -6.135 2.779 14.418 1.00 . A A . 43 THR HA 1 1
1 648 1 1 43 THR HB H -6.500 0.703 16.588 1.00 . A A . 43 THR HB 1 1
1 649 1 1 43 THR HG1 H -8.193 0.548 15.237 1.00 . A A . 43 THR HG1 1 1
1 650 1 1 43 THR HG21 H -5.970 3.319 17.081 1.00 . A A . 43 THR HG21 1 1
1 651 1 1 43 THR HG22 H -7.730 3.324 16.966 1.00 . A A . 43 THR HG22 1 1
1 652 1 1 43 THR HG23 H -6.924 2.263 18.122 1.00 . A A . 43 THR HG23 1 1
1 653 1 1 43 THR N N -5.722 0.792 14.049 1.00 . A A . 43 THR N 1 1
1 654 1 1 43 THR O O -3.984 1.549 16.500 1.00 . A A . 43 THR O 1 1
1 655 1 1 43 THR OG1 O -8.099 1.443 15.572 1.00 . A A . 43 THR OG1 1 1
1 656 1 1 44 VAL C C -2.517 4.788 16.428 1.00 . A A . 44 VAL C 1 1
1 657 1 1 44 VAL CA C -2.429 3.596 15.486 1.00 . A A . 44 VAL CA 1 1
1 658 1 1 44 VAL CB C -1.487 3.939 14.317 1.00 . A A . 44 VAL CB 1 1
1 659 1 1 44 VAL CG1 C -0.973 2.668 13.657 1.00 . A A . 44 VAL CG1 1 1
1 660 1 1 44 VAL CG2 C -2.194 4.827 13.305 1.00 . A A . 44 VAL CG2 1 1
1 661 1 1 44 VAL H H -4.152 3.709 14.263 1.00 . A A . 44 VAL H 1 1
1 662 1 1 44 VAL HA H -2.013 2.755 16.022 1.00 . A A . 44 VAL HA 1 1
1 663 1 1 44 VAL HB H -0.640 4.482 14.711 1.00 . A A . 44 VAL HB 1 1
1 664 1 1 44 VAL HG11 H -1.470 1.812 14.091 1.00 . A A . 44 VAL HG11 1 1
1 665 1 1 44 VAL HG12 H -1.178 2.705 12.598 1.00 . A A . 44 VAL HG12 1 1
1 666 1 1 44 VAL HG13 H 0.092 2.585 13.816 1.00 . A A . 44 VAL HG13 1 1
1 667 1 1 44 VAL HG21 H -3.010 5.345 13.788 1.00 . A A . 44 VAL HG21 1 1
1 668 1 1 44 VAL HG22 H -1.495 5.548 12.908 1.00 . A A . 44 VAL HG22 1 1
1 669 1 1 44 VAL HG23 H -2.580 4.219 12.500 1.00 . A A . 44 VAL HG23 1 1
1 670 1 1 44 VAL N N -3.751 3.215 15.009 1.00 . A A . 44 VAL N 1 1
1 671 1 1 44 VAL O O -2.946 5.874 16.038 1.00 . A A . 44 VAL O 1 1
1 672 1 1 45 MET C C -0.843 6.394 18.735 1.00 . A A . 45 MET C 1 1
1 673 1 1 45 MET CA C -2.159 5.624 18.685 1.00 . A A . 45 MET CA 1 1
1 674 1 1 45 MET CB C -2.467 5.024 20.058 1.00 . A A . 45 MET CB 1 1
1 675 1 1 45 MET CE C -1.960 2.394 21.853 1.00 . A A . 45 MET CE 1 1
1 676 1 1 45 MET CG C -3.430 3.846 20.007 1.00 . A A . 45 MET CG 1 1
1 677 1 1 45 MET H H -1.792 3.684 17.927 1.00 . A A . 45 MET H 1 1
1 678 1 1 45 MET HA H -2.950 6.307 18.417 1.00 . A A . 45 MET HA 1 1
1 679 1 1 45 MET HB2 H -1.544 4.687 20.506 1.00 . A A . 45 MET HB2 1 1
1 680 1 1 45 MET HB3 H -2.902 5.789 20.683 1.00 . A A . 45 MET HB3 1 1
1 681 1 1 45 MET HE1 H -1.442 2.359 20.906 1.00 . A A . 45 MET HE1 1 1
1 682 1 1 45 MET HE2 H -1.425 3.039 22.533 1.00 . A A . 45 MET HE2 1 1
1 683 1 1 45 MET HE3 H -2.017 1.399 22.270 1.00 . A A . 45 MET HE3 1 1
1 684 1 1 45 MET HG2 H -4.398 4.203 19.686 1.00 . A A . 45 MET HG2 1 1
1 685 1 1 45 MET HG3 H -3.060 3.126 19.291 1.00 . A A . 45 MET HG3 1 1
1 686 1 1 45 MET N N -2.117 4.573 17.676 1.00 . A A . 45 MET N 1 1
1 687 1 1 45 MET O O 0.143 5.924 19.303 1.00 . A A . 45 MET O 1 1
1 688 1 1 45 MET SD S -3.615 3.032 21.604 1.00 . A A . 45 MET SD 1 1
1 689 1 1 46 ILE C C 0.417 9.299 19.366 1.00 . A A . 46 ILE C 1 1
1 690 1 1 46 ILE CA C 0.353 8.423 18.121 1.00 . A A . 46 ILE CA 1 1
1 691 1 1 46 ILE CB C 0.391 9.323 16.872 1.00 . A A . 46 ILE CB 1 1
1 692 1 1 46 ILE CD1 C -1.353 8.884 15.072 1.00 . A A . 46 ILE CD1 1 1
1 693 1 1 46 ILE CG1 C 0.006 8.521 15.628 1.00 . A A . 46 ILE CG1 1 1
1 694 1 1 46 ILE CG2 C 1.770 9.942 16.705 1.00 . A A . 46 ILE CG2 1 1
1 695 1 1 46 ILE H H -1.657 7.904 17.708 1.00 . A A . 46 ILE H 1 1
1 696 1 1 46 ILE HA H 1.219 7.777 18.102 1.00 . A A . 46 ILE HA 1 1
1 697 1 1 46 ILE HB H -0.321 10.123 17.010 1.00 . A A . 46 ILE HB 1 1
1 698 1 1 46 ILE HD11 H -1.970 9.286 15.863 1.00 . A A . 46 ILE HD11 1 1
1 699 1 1 46 ILE HD12 H -1.238 9.625 14.294 1.00 . A A . 46 ILE HD12 1 1
1 700 1 1 46 ILE HD13 H -1.823 8.002 14.663 1.00 . A A . 46 ILE HD13 1 1
1 701 1 1 46 ILE HG12 H 0.738 8.697 14.854 1.00 . A A . 46 ILE HG12 1 1
1 702 1 1 46 ILE HG13 H -0.005 7.470 15.875 1.00 . A A . 46 ILE HG13 1 1
1 703 1 1 46 ILE HG21 H 2.513 9.289 17.140 1.00 . A A . 46 ILE HG21 1 1
1 704 1 1 46 ILE HG22 H 1.980 10.076 15.654 1.00 . A A . 46 ILE HG22 1 1
1 705 1 1 46 ILE HG23 H 1.798 10.900 17.203 1.00 . A A . 46 ILE HG23 1 1
1 706 1 1 46 ILE N N -0.838 7.583 18.140 1.00 . A A . 46 ILE N 1 1
1 707 1 1 46 ILE O O -0.345 10.257 19.502 1.00 . A A . 46 ILE O 1 1
1 708 1 1 47 GLY C C 0.288 9.522 22.436 1.00 . A A . 47 GLY C 1 1
1 709 1 1 47 GLY CA C 1.463 9.724 21.500 1.00 . A A . 47 GLY CA 1 1
1 710 1 1 47 GLY H H 1.900 8.186 20.114 1.00 . A A . 47 GLY H 1 1
1 711 1 1 47 GLY HA2 H 1.537 10.773 21.253 1.00 . A A . 47 GLY HA2 1 1
1 712 1 1 47 GLY HA3 H 2.368 9.418 22.002 1.00 . A A . 47 GLY HA3 1 1
1 713 1 1 47 GLY N N 1.324 8.962 20.275 1.00 . A A . 47 GLY N 1 1
1 714 1 1 47 GLY O O 0.037 10.346 23.317 1.00 . A A . 47 GLY O 1 1
1 715 1 1 48 GLY C C -2.866 8.730 22.537 1.00 . A A . 48 GLY C 1 1
1 716 1 1 48 GLY CA C -1.584 8.134 23.083 1.00 . A A . 48 GLY CA 1 1
1 717 1 1 48 GLY H H -0.189 7.803 21.525 1.00 . A A . 48 GLY H 1 1
1 718 1 1 48 GLY HA2 H -1.405 8.535 24.070 1.00 . A A . 48 GLY HA2 1 1
1 719 1 1 48 GLY HA3 H -1.701 7.063 23.158 1.00 . A A . 48 GLY HA3 1 1
1 720 1 1 48 GLY N N -0.436 8.423 22.244 1.00 . A A . 48 GLY N 1 1
1 721 1 1 48 GLY O O -3.637 9.344 23.275 1.00 . A A . 48 GLY O 1 1
1 722 1 1 49 GLU C C -4.828 8.095 19.555 1.00 . A A . 49 GLU C 1 1
1 723 1 1 49 GLU CA C -4.291 9.077 20.594 1.00 . A A . 49 GLU CA 1 1
1 724 1 1 49 GLU CB C -3.985 10.419 19.927 1.00 . A A . 49 GLU CB 1 1
1 725 1 1 49 GLU CD C -4.384 12.883 20.310 1.00 . A A . 49 GLU CD 1 1
1 726 1 1 49 GLU CG C -3.892 11.578 20.905 1.00 . A A . 49 GLU CG 1 1
1 727 1 1 49 GLU H H -2.442 8.053 20.704 1.00 . A A . 49 GLU H 1 1
1 728 1 1 49 GLU HA H -5.040 9.227 21.356 1.00 . A A . 49 GLU HA 1 1
1 729 1 1 49 GLU HB2 H -3.044 10.342 19.403 1.00 . A A . 49 GLU HB2 1 1
1 730 1 1 49 GLU HB3 H -4.766 10.640 19.214 1.00 . A A . 49 GLU HB3 1 1
1 731 1 1 49 GLU HG2 H -4.491 11.349 21.774 1.00 . A A . 49 GLU HG2 1 1
1 732 1 1 49 GLU HG3 H -2.861 11.700 21.202 1.00 . A A . 49 GLU HG3 1 1
1 733 1 1 49 GLU N N -3.094 8.550 21.240 1.00 . A A . 49 GLU N 1 1
1 734 1 1 49 GLU O O -4.315 8.020 18.438 1.00 . A A . 49 GLU O 1 1
1 735 1 1 49 GLU OE1 O -5.526 12.912 19.805 1.00 . A A . 49 GLU OE1 1 1
1 736 1 1 49 GLU OE2 O -3.627 13.875 20.349 1.00 . A A . 49 GLU OE2 1 1
1 737 1 1 50 PRO C C -6.712 6.934 17.604 1.00 . A A . 50 PRO C 1 1
1 738 1 1 50 PRO CA C -6.476 6.352 18.993 1.00 . A A . 50 PRO CA 1 1
1 739 1 1 50 PRO CB C -7.803 6.014 19.670 1.00 . A A . 50 PRO CB 1 1
1 740 1 1 50 PRO CD C -6.553 7.350 21.217 1.00 . A A . 50 PRO CD 1 1
1 741 1 1 50 PRO CG C -7.547 6.222 21.122 1.00 . A A . 50 PRO CG 1 1
1 742 1 1 50 PRO HA H -5.871 5.460 18.911 1.00 . A A . 50 PRO HA 1 1
1 743 1 1 50 PRO HB2 H -8.575 6.675 19.304 1.00 . A A . 50 PRO HB2 1 1
1 744 1 1 50 PRO HB3 H -8.068 4.989 19.459 1.00 . A A . 50 PRO HB3 1 1
1 745 1 1 50 PRO HD2 H -7.064 8.290 21.369 1.00 . A A . 50 PRO HD2 1 1
1 746 1 1 50 PRO HD3 H -5.851 7.167 22.017 1.00 . A A . 50 PRO HD3 1 1
1 747 1 1 50 PRO HG2 H -8.467 6.491 21.622 1.00 . A A . 50 PRO HG2 1 1
1 748 1 1 50 PRO HG3 H -7.134 5.323 21.555 1.00 . A A . 50 PRO HG3 1 1
1 749 1 1 50 PRO N N -5.874 7.326 19.906 1.00 . A A . 50 PRO N 1 1
1 750 1 1 50 PRO O O -6.830 8.149 17.442 1.00 . A A . 50 PRO O 1 1
1 751 1 1 51 TYR C C -7.641 5.398 14.393 1.00 . A A . 51 TYR C 1 1
1 752 1 1 51 TYR CA C -6.992 6.498 15.227 1.00 . A A . 51 TYR CA 1 1
1 753 1 1 51 TYR CB C -5.665 6.911 14.590 1.00 . A A . 51 TYR CB 1 1
1 754 1 1 51 TYR CD1 C -6.169 9.240 13.722 1.00 . A A . 51 TYR CD1 1 1
1 755 1 1 51 TYR CD2 C -4.490 8.994 15.437 1.00 . A A . 51 TYR CD2 1 1
1 756 1 1 51 TYR CE1 C -5.963 10.623 13.712 1.00 . A A . 51 TYR CE1 1 1
1 757 1 1 51 TYR CE2 C -4.279 10.376 15.434 1.00 . A A . 51 TYR CE2 1 1
1 758 1 1 51 TYR CG C -5.438 8.405 14.583 1.00 . A A . 51 TYR CG 1 1
1 759 1 1 51 TYR CZ C -5.017 11.185 14.570 1.00 . A A . 51 TYR CZ 1 1
1 760 1 1 51 TYR H H -6.670 5.108 16.790 1.00 . A A . 51 TYR H 1 1
1 761 1 1 51 TYR HA H -7.650 7.353 15.249 1.00 . A A . 51 TYR HA 1 1
1 762 1 1 51 TYR HB2 H -4.854 6.454 15.138 1.00 . A A . 51 TYR HB2 1 1
1 763 1 1 51 TYR HB3 H -5.641 6.564 13.567 1.00 . A A . 51 TYR HB3 1 1
1 764 1 1 51 TYR HD1 H -6.901 8.801 13.060 1.00 . A A . 51 TYR HD1 1 1
1 765 1 1 51 TYR HD2 H -3.921 8.364 16.105 1.00 . A A . 51 TYR HD2 1 1
1 766 1 1 51 TYR HE1 H -6.534 11.249 13.044 1.00 . A A . 51 TYR HE1 1 1
1 767 1 1 51 TYR HE2 H -3.546 10.811 16.098 1.00 . A A . 51 TYR HE2 1 1
1 768 1 1 51 TYR HH H -4.014 12.746 14.069 1.00 . A A . 51 TYR HH 1 1
1 769 1 1 51 TYR N N -6.775 6.063 16.602 1.00 . A A . 51 TYR N 1 1
1 770 1 1 51 TYR O O -7.739 4.250 14.824 1.00 . A A . 51 TYR O 1 1
1 771 1 1 51 TYR OH O -4.811 12.545 14.564 1.00 . A A . 51 TYR OH 1 1
1 772 1 1 52 THR C C -8.082 4.914 10.894 1.00 . A A . 52 THR C 1 1
1 773 1 1 52 THR CA C -8.708 4.816 12.281 1.00 . A A . 52 THR CA 1 1
1 774 1 1 52 THR CB C -10.213 5.082 12.199 1.00 . A A . 52 THR CB 1 1
1 775 1 1 52 THR CG2 C -11.014 4.313 13.228 1.00 . A A . 52 THR CG2 1 1
1 776 1 1 52 THR H H -7.961 6.693 12.905 1.00 . A A . 52 THR H 1 1
1 777 1 1 52 THR HA H -8.545 3.821 12.669 1.00 . A A . 52 THR HA 1 1
1 778 1 1 52 THR HB H -10.566 4.792 11.220 1.00 . A A . 52 THR HB 1 1
1 779 1 1 52 THR HG1 H -9.905 6.980 11.826 1.00 . A A . 52 THR HG1 1 1
1 780 1 1 52 THR HG21 H -10.576 3.336 13.369 1.00 . A A . 52 THR HG21 1 1
1 781 1 1 52 THR HG22 H -11.005 4.850 14.166 1.00 . A A . 52 THR HG22 1 1
1 782 1 1 52 THR HG23 H -12.032 4.206 12.885 1.00 . A A . 52 THR HG23 1 1
1 783 1 1 52 THR N N -8.075 5.763 13.190 1.00 . A A . 52 THR N 1 1
1 784 1 1 52 THR O O -8.441 5.784 10.100 1.00 . A A . 52 THR O 1 1
1 785 1 1 52 THR OG1 O -10.489 6.459 12.382 1.00 . A A . 52 THR OG1 1 1
1 786 1 1 53 LEU C C -6.940 2.876 8.440 1.00 . A A . 53 LEU C 1 1
1 787 1 1 53 LEU CA C -6.451 4.017 9.325 1.00 . A A . 53 LEU CA 1 1
1 788 1 1 53 LEU CB C -4.939 3.904 9.529 1.00 . A A . 53 LEU CB 1 1
1 789 1 1 53 LEU CD1 C -2.747 4.699 8.605 1.00 . A A . 53 LEU CD1 1 1
1 790 1 1 53 LEU CD2 C -3.927 2.770 7.536 1.00 . A A . 53 LEU CD2 1 1
1 791 1 1 53 LEU CG C -4.100 4.095 8.264 1.00 . A A . 53 LEU CG 1 1
1 792 1 1 53 LEU H H -6.889 3.359 11.289 1.00 . A A . 53 LEU H 1 1
1 793 1 1 53 LEU HA H -6.667 4.952 8.832 1.00 . A A . 53 LEU HA 1 1
1 794 1 1 53 LEU HB2 H -4.638 4.647 10.252 1.00 . A A . 53 LEU HB2 1 1
1 795 1 1 53 LEU HB3 H -4.723 2.925 9.932 1.00 . A A . 53 LEU HB3 1 1
1 796 1 1 53 LEU HD11 H -2.766 5.076 9.617 1.00 . A A . 53 LEU HD11 1 1
1 797 1 1 53 LEU HD12 H -1.982 3.942 8.517 1.00 . A A . 53 LEU HD12 1 1
1 798 1 1 53 LEU HD13 H -2.532 5.509 7.924 1.00 . A A . 53 LEU HD13 1 1
1 799 1 1 53 LEU HD21 H -4.652 2.060 7.904 1.00 . A A . 53 LEU HD21 1 1
1 800 1 1 53 LEU HD22 H -4.074 2.919 6.477 1.00 . A A . 53 LEU HD22 1 1
1 801 1 1 53 LEU HD23 H -2.931 2.391 7.711 1.00 . A A . 53 LEU HD23 1 1
1 802 1 1 53 LEU HG H -4.612 4.777 7.600 1.00 . A A . 53 LEU HG 1 1
1 803 1 1 53 LEU N N -7.137 4.023 10.612 1.00 . A A . 53 LEU N 1 1
1 804 1 1 53 LEU O O -7.532 1.909 8.920 1.00 . A A . 53 LEU O 1 1
1 805 1 1 54 GLY C C -6.318 2.057 4.900 1.00 . A A . 54 GLY C 1 1
1 806 1 1 54 GLY CA C -7.095 1.978 6.199 1.00 . A A . 54 GLY CA 1 1
1 807 1 1 54 GLY H H -6.207 3.794 6.823 1.00 . A A . 54 GLY H 1 1
1 808 1 1 54 GLY HA2 H -8.146 2.101 5.986 1.00 . A A . 54 GLY HA2 1 1
1 809 1 1 54 GLY HA3 H -6.937 1.007 6.644 1.00 . A A . 54 GLY HA3 1 1
1 810 1 1 54 GLY N N -6.683 2.999 7.143 1.00 . A A . 54 GLY N 1 1
1 811 1 1 54 GLY O O -6.244 3.117 4.278 1.00 . A A . 54 GLY O 1 1
1 812 1 1 55 LEU C C -5.869 0.879 2.038 1.00 . A A . 55 LEU C 1 1
1 813 1 1 55 LEU CA C -4.956 0.893 3.257 1.00 . A A . 55 LEU CA 1 1
1 814 1 1 55 LEU CB C -4.046 -0.338 3.238 1.00 . A A . 55 LEU CB 1 1
1 815 1 1 55 LEU CD1 C -1.987 0.835 2.424 1.00 . A A . 55 LEU CD1 1 1
1 816 1 1 55 LEU CD2 C -2.396 0.592 4.879 1.00 . A A . 55 LEU CD2 1 1
1 817 1 1 55 LEU CG C -2.569 -0.053 3.512 1.00 . A A . 55 LEU CG 1 1
1 818 1 1 55 LEU H H -5.825 0.122 5.028 1.00 . A A . 55 LEU H 1 1
1 819 1 1 55 LEU HA H -4.344 1.781 3.221 1.00 . A A . 55 LEU HA 1 1
1 820 1 1 55 LEU HB2 H -4.403 -1.035 3.981 1.00 . A A . 55 LEU HB2 1 1
1 821 1 1 55 LEU HB3 H -4.124 -0.805 2.266 1.00 . A A . 55 LEU HB3 1 1
1 822 1 1 55 LEU HD11 H -2.788 1.249 1.830 1.00 . A A . 55 LEU HD11 1 1
1 823 1 1 55 LEU HD12 H -1.423 1.638 2.877 1.00 . A A . 55 LEU HD12 1 1
1 824 1 1 55 LEU HD13 H -1.335 0.251 1.792 1.00 . A A . 55 LEU HD13 1 1
1 825 1 1 55 LEU HD21 H -3.242 0.345 5.504 1.00 . A A . 55 LEU HD21 1 1
1 826 1 1 55 LEU HD22 H -1.490 0.225 5.338 1.00 . A A . 55 LEU HD22 1 1
1 827 1 1 55 LEU HD23 H -2.334 1.664 4.766 1.00 . A A . 55 LEU HD23 1 1
1 828 1 1 55 LEU HG H -2.023 -0.985 3.509 1.00 . A A . 55 LEU HG 1 1
1 829 1 1 55 LEU N N -5.734 0.936 4.489 1.00 . A A . 55 LEU N 1 1
1 830 1 1 55 LEU O O -6.451 -0.150 1.696 1.00 . A A . 55 LEU O 1 1
1 831 1 1 56 PHE C C -6.040 1.675 -1.035 1.00 . A A . 56 PHE C 1 1
1 832 1 1 56 PHE CA C -6.814 2.140 0.192 1.00 . A A . 56 PHE CA 1 1
1 833 1 1 56 PHE CB C -7.281 3.585 0.006 1.00 . A A . 56 PHE CB 1 1
1 834 1 1 56 PHE CD1 C -9.220 3.309 1.598 1.00 . A A . 56 PHE CD1 1 1
1 835 1 1 56 PHE CD2 C -9.582 4.505 -0.468 1.00 . A A . 56 PHE CD2 1 1
1 836 1 1 56 PHE CE1 C -10.558 3.509 1.952 1.00 . A A . 56 PHE CE1 1 1
1 837 1 1 56 PHE CE2 C -10.920 4.709 -0.119 1.00 . A A . 56 PHE CE2 1 1
1 838 1 1 56 PHE CG C -8.718 3.804 0.385 1.00 . A A . 56 PHE CG 1 1
1 839 1 1 56 PHE CZ C -11.408 4.210 1.092 1.00 . A A . 56 PHE CZ 1 1
1 840 1 1 56 PHE H H -5.487 2.812 1.695 1.00 . A A . 56 PHE H 1 1
1 841 1 1 56 PHE HA H -7.676 1.503 0.326 1.00 . A A . 56 PHE HA 1 1
1 842 1 1 56 PHE HB2 H -6.674 4.233 0.620 1.00 . A A . 56 PHE HB2 1 1
1 843 1 1 56 PHE HB3 H -7.163 3.864 -1.030 1.00 . A A . 56 PHE HB3 1 1
1 844 1 1 56 PHE HD1 H -8.563 2.768 2.262 1.00 . A A . 56 PHE HD1 1 1
1 845 1 1 56 PHE HD2 H -9.205 4.890 -1.404 1.00 . A A . 56 PHE HD2 1 1
1 846 1 1 56 PHE HE1 H -10.934 3.122 2.887 1.00 . A A . 56 PHE HE1 1 1
1 847 1 1 56 PHE HE2 H -11.576 5.250 -0.785 1.00 . A A . 56 PHE HE2 1 1
1 848 1 1 56 PHE HZ H -12.442 4.366 1.363 1.00 . A A . 56 PHE HZ 1 1
1 849 1 1 56 PHE N N -5.981 2.026 1.379 1.00 . A A . 56 PHE N 1 1
1 850 1 1 56 PHE O O -5.180 2.391 -1.548 1.00 . A A . 56 PHE O 1 1
1 851 1 1 57 ASP C C -6.212 0.483 -3.947 1.00 . A A . 57 ASP C 1 1
1 852 1 1 57 ASP CA C -5.666 -0.101 -2.650 1.00 . A A . 57 ASP CA 1 1
1 853 1 1 57 ASP CB C -5.815 -1.622 -2.655 1.00 . A A . 57 ASP CB 1 1
1 854 1 1 57 ASP CG C -5.534 -2.228 -1.295 1.00 . A A . 57 ASP CG 1 1
1 855 1 1 57 ASP H H -7.031 -0.060 -1.035 1.00 . A A . 57 ASP H 1 1
1 856 1 1 57 ASP HA H -4.619 0.145 -2.569 1.00 . A A . 57 ASP HA 1 1
1 857 1 1 57 ASP HB2 H -6.822 -1.879 -2.944 1.00 . A A . 57 ASP HB2 1 1
1 858 1 1 57 ASP HB3 H -5.121 -2.043 -3.368 1.00 . A A . 57 ASP HB3 1 1
1 859 1 1 57 ASP N N -6.343 0.466 -1.492 1.00 . A A . 57 ASP N 1 1
1 860 1 1 57 ASP O O -7.411 0.730 -4.073 1.00 . A A . 57 ASP O 1 1
1 861 1 1 57 ASP OD1 O -5.174 -1.471 -0.369 1.00 . A A . 57 ASP OD1 1 1
1 862 1 1 57 ASP OD2 O -5.672 -3.460 -1.155 1.00 . A A . 57 ASP OD2 1 1
1 863 1 1 58 THR C C -4.572 1.119 -7.210 1.00 . A A . 58 THR C 1 1
1 864 1 1 58 THR CA C -5.708 1.254 -6.202 1.00 . A A . 58 THR CA 1 1
1 865 1 1 58 THR CB C -6.100 2.726 -6.053 1.00 . A A . 58 THR CB 1 1
1 866 1 1 58 THR CG2 C -7.528 2.923 -5.591 1.00 . A A . 58 THR CG2 1 1
1 867 1 1 58 THR H H -4.381 0.480 -4.748 1.00 . A A . 58 THR H 1 1
1 868 1 1 58 THR HA H -6.561 0.697 -6.561 1.00 . A A . 58 THR HA 1 1
1 869 1 1 58 THR HB H -5.993 3.215 -7.011 1.00 . A A . 58 THR HB 1 1
1 870 1 1 58 THR HG1 H -4.460 3.681 -5.570 1.00 . A A . 58 THR HG1 1 1
1 871 1 1 58 THR HG21 H -8.136 2.102 -5.940 1.00 . A A . 58 THR HG21 1 1
1 872 1 1 58 THR HG22 H -7.556 2.958 -4.512 1.00 . A A . 58 THR HG22 1 1
1 873 1 1 58 THR HG23 H -7.912 3.850 -5.991 1.00 . A A . 58 THR HG23 1 1
1 874 1 1 58 THR N N -5.322 0.700 -4.910 1.00 . A A . 58 THR N 1 1
1 875 1 1 58 THR O O -3.495 0.622 -6.882 1.00 . A A . 58 THR O 1 1
1 876 1 1 58 THR OG1 O -5.255 3.379 -5.124 1.00 . A A . 58 THR OG1 1 1
1 877 1 1 59 ALA C C -3.608 2.862 -10.137 1.00 . A A . 59 ALA C 1 1
1 878 1 1 59 ALA CA C -3.815 1.498 -9.491 1.00 . A A . 59 ALA CA 1 1
1 879 1 1 59 ALA CB C -4.221 0.472 -10.537 1.00 . A A . 59 ALA CB 1 1
1 880 1 1 59 ALA H H -5.696 1.954 -8.635 1.00 . A A . 59 ALA H 1 1
1 881 1 1 59 ALA HA H -2.885 1.176 -9.046 1.00 . A A . 59 ALA HA 1 1
1 882 1 1 59 ALA HB1 H -4.854 -0.275 -10.081 1.00 . A A . 59 ALA HB1 1 1
1 883 1 1 59 ALA HB2 H -4.759 0.963 -11.334 1.00 . A A . 59 ALA HB2 1 1
1 884 1 1 59 ALA HB3 H -3.337 -0.002 -10.939 1.00 . A A . 59 ALA HB3 1 1
1 885 1 1 59 ALA N N -4.819 1.567 -8.436 1.00 . A A . 59 ALA N 1 1
1 886 1 1 59 ALA O O -2.544 3.466 -10.009 1.00 . A A . 59 ALA O 1 1
1 887 1 1 60 GLY C C -4.359 4.525 -12.980 1.00 . A A . 60 GLY C 1 1
1 888 1 1 60 GLY CA C -4.549 4.637 -11.480 1.00 . A A . 60 GLY CA 1 1
1 889 1 1 60 GLY H H -5.459 2.819 -10.892 1.00 . A A . 60 GLY H 1 1
1 890 1 1 60 GLY HA2 H -3.715 5.182 -11.063 1.00 . A A . 60 GLY HA2 1 1
1 891 1 1 60 GLY HA3 H -5.457 5.187 -11.284 1.00 . A A . 60 GLY HA3 1 1
1 892 1 1 60 GLY N N -4.635 3.344 -10.827 1.00 . A A . 60 GLY N 1 1
1 893 1 1 60 GLY O O -3.421 5.096 -13.537 1.00 . A A . 60 GLY O 1 1
1 894 1 1 61 LEU C C -6.162 2.551 -15.562 1.00 . A A . 61 LEU C 1 1
1 895 1 1 61 LEU CA C -5.178 3.611 -15.084 1.00 . A A . 61 LEU CA 1 1
1 896 1 1 61 LEU CB C -3.762 3.215 -15.510 1.00 . A A . 61 LEU CB 1 1
1 897 1 1 61 LEU CD1 C -2.948 0.888 -15.049 1.00 . A A . 61 LEU CD1 1 1
1 898 1 1 61 LEU CD2 C -1.608 2.854 -14.280 1.00 . A A . 61 LEU CD2 1 1
1 899 1 1 61 LEU CG C -3.009 2.316 -14.527 1.00 . A A . 61 LEU CG 1 1
1 900 1 1 61 LEU H H -5.977 3.362 -13.142 1.00 . A A . 61 LEU H 1 1
1 901 1 1 61 LEU HA H -5.431 4.551 -15.546 1.00 . A A . 61 LEU HA 1 1
1 902 1 1 61 LEU HB2 H -3.832 2.697 -16.457 1.00 . A A . 61 LEU HB2 1 1
1 903 1 1 61 LEU HB3 H -3.187 4.117 -15.654 1.00 . A A . 61 LEU HB3 1 1
1 904 1 1 61 LEU HD11 H -3.148 0.884 -16.110 1.00 . A A . 61 LEU HD11 1 1
1 905 1 1 61 LEU HD12 H -1.964 0.481 -14.867 1.00 . A A . 61 LEU HD12 1 1
1 906 1 1 61 LEU HD13 H -3.686 0.287 -14.540 1.00 . A A . 61 LEU HD13 1 1
1 907 1 1 61 LEU HD21 H -1.646 3.930 -14.192 1.00 . A A . 61 LEU HD21 1 1
1 908 1 1 61 LEU HD22 H -1.215 2.432 -13.367 1.00 . A A . 61 LEU HD22 1 1
1 909 1 1 61 LEU HD23 H -0.968 2.584 -15.107 1.00 . A A . 61 LEU HD23 1 1
1 910 1 1 61 LEU HG H -3.534 2.303 -13.583 1.00 . A A . 61 LEU HG 1 1
1 911 1 1 61 LEU N N -5.252 3.790 -13.638 1.00 . A A . 61 LEU N 1 1
1 912 1 1 61 LEU O O -6.965 2.797 -16.462 1.00 . A A . 61 LEU O 1 1
1 913 1 1 62 GLU C C -8.288 0.314 -14.616 1.00 . A A . 62 GLU C 1 1
1 914 1 1 62 GLU CA C -6.956 0.266 -15.353 1.00 . A A . 62 GLU CA 1 1
1 915 1 1 62 GLU CB C -6.270 -1.074 -15.100 1.00 . A A . 62 GLU CB 1 1
1 916 1 1 62 GLU CD C -3.958 -2.072 -15.302 1.00 . A A . 62 GLU CD 1 1
1 917 1 1 62 GLU CG C -5.074 -1.324 -16.005 1.00 . A A . 62 GLU CG 1 1
1 918 1 1 62 GLU H H -5.413 1.227 -14.268 1.00 . A A . 62 GLU H 1 1
1 919 1 1 62 GLU HA H -7.150 0.363 -16.408 1.00 . A A . 62 GLU HA 1 1
1 920 1 1 62 GLU HB2 H -5.934 -1.106 -14.075 1.00 . A A . 62 GLU HB2 1 1
1 921 1 1 62 GLU HB3 H -6.987 -1.865 -15.260 1.00 . A A . 62 GLU HB3 1 1
1 922 1 1 62 GLU HG2 H -5.397 -1.907 -16.854 1.00 . A A . 62 GLU HG2 1 1
1 923 1 1 62 GLU HG3 H -4.692 -0.373 -16.346 1.00 . A A . 62 GLU HG3 1 1
1 924 1 1 62 GLU N N -6.083 1.367 -14.969 1.00 . A A . 62 GLU N 1 1
1 925 1 1 62 GLU O O -8.445 -0.271 -13.545 1.00 . A A . 62 GLU O 1 1
1 926 1 1 62 GLU OE1 O -4.190 -2.569 -14.180 1.00 . A A . 62 GLU OE1 1 1
1 927 1 1 62 GLU OE2 O -2.851 -2.161 -15.875 1.00 . A A . 62 GLU OE2 1 1
1 928 1 1 63 ASP C C -10.567 1.826 -13.286 1.00 . A A . 63 ASP C 1 1
1 929 1 1 63 ASP CA C -10.586 1.127 -14.644 1.00 . A A . 63 ASP CA 1 1
1 930 1 1 63 ASP CB C -11.227 -0.255 -14.504 1.00 . A A . 63 ASP CB 1 1
1 931 1 1 63 ASP CG C -11.421 -0.939 -15.842 1.00 . A A . 63 ASP CG 1 1
1 932 1 1 63 ASP H H -9.053 1.433 -16.074 1.00 . A A . 63 ASP H 1 1
1 933 1 1 63 ASP HA H -11.180 1.716 -15.326 1.00 . A A . 63 ASP HA 1 1
1 934 1 1 63 ASP HB2 H -10.594 -0.878 -13.890 1.00 . A A . 63 ASP HB2 1 1
1 935 1 1 63 ASP HB3 H -12.192 -0.150 -14.029 1.00 . A A . 63 ASP HB3 1 1
1 936 1 1 63 ASP N N -9.247 1.003 -15.215 1.00 . A A . 63 ASP N 1 1
1 937 1 1 63 ASP O O -11.560 1.803 -12.559 1.00 . A A . 63 ASP O 1 1
1 938 1 1 63 ASP OD1 O -11.360 -0.245 -16.879 1.00 . A A . 63 ASP OD1 1 1
1 939 1 1 63 ASP OD2 O -11.635 -2.170 -15.854 1.00 . A A . 63 ASP OD2 1 1
1 940 1 1 64 TYR C C -9.472 4.664 -11.899 1.00 . A A . 64 TYR C 1 1
1 941 1 1 64 TYR CA C -9.333 3.164 -11.679 1.00 . A A . 64 TYR CA 1 1
1 942 1 1 64 TYR CB C -7.996 2.855 -11.005 1.00 . A A . 64 TYR CB 1 1
1 943 1 1 64 TYR CD1 C -8.416 1.025 -9.294 1.00 . A A . 64 TYR CD1 1 1
1 944 1 1 64 TYR CD2 C -7.198 0.465 -11.301 1.00 . A A . 64 TYR CD2 1 1
1 945 1 1 64 TYR CE1 C -8.297 -0.295 -8.849 1.00 . A A . 64 TYR CE1 1 1
1 946 1 1 64 TYR CE2 C -7.076 -0.857 -10.863 1.00 . A A . 64 TYR CE2 1 1
1 947 1 1 64 TYR CG C -7.869 1.426 -10.526 1.00 . A A . 64 TYR CG 1 1
1 948 1 1 64 TYR CZ C -7.627 -1.231 -9.638 1.00 . A A . 64 TYR CZ 1 1
1 949 1 1 64 TYR H H -8.687 2.455 -13.565 1.00 . A A . 64 TYR H 1 1
1 950 1 1 64 TYR HA H -10.136 2.830 -11.040 1.00 . A A . 64 TYR HA 1 1
1 951 1 1 64 TYR HB2 H -7.198 3.041 -11.705 1.00 . A A . 64 TYR HB2 1 1
1 952 1 1 64 TYR HB3 H -7.875 3.504 -10.150 1.00 . A A . 64 TYR HB3 1 1
1 953 1 1 64 TYR HD1 H -8.934 1.753 -8.687 1.00 . A A . 64 TYR HD1 1 1
1 954 1 1 64 TYR HD2 H -6.772 0.759 -12.249 1.00 . A A . 64 TYR HD2 1 1
1 955 1 1 64 TYR HE1 H -8.723 -0.585 -7.901 1.00 . A A . 64 TYR HE1 1 1
1 956 1 1 64 TYR HE2 H -6.557 -1.582 -11.473 1.00 . A A . 64 TYR HE2 1 1
1 957 1 1 64 TYR HH H -6.604 -2.695 -8.926 1.00 . A A . 64 TYR HH 1 1
1 958 1 1 64 TYR N N -9.447 2.457 -12.948 1.00 . A A . 64 TYR N 1 1
1 959 1 1 64 TYR O O -9.935 5.391 -11.020 1.00 . A A . 64 TYR O 1 1
1 960 1 1 64 TYR OH O -7.508 -2.531 -9.204 1.00 . A A . 64 TYR OH 1 1
1 961 1 1 65 ASP C C -10.548 7.085 -13.106 1.00 . A A . 65 ASP C 1 1
1 962 1 1 65 ASP CA C -9.160 6.536 -13.425 1.00 . A A . 65 ASP CA 1 1
1 963 1 1 65 ASP CB C -8.843 6.745 -14.907 1.00 . A A . 65 ASP CB 1 1
1 964 1 1 65 ASP CG C -8.072 8.026 -15.159 1.00 . A A . 65 ASP CG 1 1
1 965 1 1 65 ASP H H -8.716 4.487 -13.746 1.00 . A A . 65 ASP H 1 1
1 966 1 1 65 ASP HA H -8.430 7.065 -12.831 1.00 . A A . 65 ASP HA 1 1
1 967 1 1 65 ASP HB2 H -8.251 5.915 -15.263 1.00 . A A . 65 ASP HB2 1 1
1 968 1 1 65 ASP HB3 H -9.768 6.787 -15.464 1.00 . A A . 65 ASP HB3 1 1
1 969 1 1 65 ASP N N -9.073 5.120 -13.084 1.00 . A A . 65 ASP N 1 1
1 970 1 1 65 ASP O O -10.709 8.274 -12.830 1.00 . A A . 65 ASP O 1 1
1 971 1 1 65 ASP OD1 O -7.159 8.335 -14.365 1.00 . A A . 65 ASP OD1 1 1
1 972 1 1 65 ASP OD2 O -8.382 8.720 -16.150 1.00 . A A . 65 ASP OD2 1 1
1 973 1 1 66 ARG C C -13.249 6.372 -11.378 1.00 . A A . 66 ARG C 1 1
1 974 1 1 66 ARG CA C -12.922 6.599 -12.851 1.00 . A A . 66 ARG CA 1 1
1 975 1 1 66 ARG CB C -13.895 5.811 -13.729 1.00 . A A . 66 ARG CB 1 1
1 976 1 1 66 ARG CD C -14.453 3.537 -14.642 1.00 . A A . 66 ARG CD 1 1
1 977 1 1 66 ARG CG C -13.869 4.313 -13.473 1.00 . A A . 66 ARG CG 1 1
1 978 1 1 66 ARG CZ C -16.181 3.864 -16.361 1.00 . A A . 66 ARG CZ 1 1
1 979 1 1 66 ARG H H -11.354 5.273 -13.364 1.00 . A A . 66 ARG H 1 1
1 980 1 1 66 ARG HA H -13.021 7.651 -13.072 1.00 . A A . 66 ARG HA 1 1
1 981 1 1 66 ARG HB2 H -14.898 6.168 -13.545 1.00 . A A . 66 ARG HB2 1 1
1 982 1 1 66 ARG HB3 H -13.646 5.981 -14.766 1.00 . A A . 66 ARG HB3 1 1
1 983 1 1 66 ARG HD2 H -13.706 3.464 -15.418 1.00 . A A . 66 ARG HD2 1 1
1 984 1 1 66 ARG HD3 H -14.717 2.546 -14.303 1.00 . A A . 66 ARG HD3 1 1
1 985 1 1 66 ARG HE H -16.060 4.892 -14.656 1.00 . A A . 66 ARG HE 1 1
1 986 1 1 66 ARG HG2 H -12.846 4.001 -13.322 1.00 . A A . 66 ARG HG2 1 1
1 987 1 1 66 ARG HG3 H -14.446 4.099 -12.585 1.00 . A A . 66 ARG HG3 1 1
1 988 1 1 66 ARG HH11 H -14.820 2.431 -16.784 1.00 . A A . 66 ARG HH11 1 1
1 989 1 1 66 ARG HH12 H -16.043 2.670 -17.986 1.00 . A A . 66 ARG HH12 1 1
1 990 1 1 66 ARG HH21 H -17.678 5.215 -16.232 1.00 . A A . 66 ARG HH21 1 1
1 991 1 1 66 ARG HH22 H -17.669 4.253 -17.672 1.00 . A A . 66 ARG HH22 1 1
1 992 1 1 66 ARG N N -11.547 6.208 -13.140 1.00 . A A . 66 ARG N 1 1
1 993 1 1 66 ARG NE N -15.642 4.184 -15.189 1.00 . A A . 66 ARG NE 1 1
1 994 1 1 66 ARG NH1 N -15.637 2.910 -17.105 1.00 . A A . 66 ARG NH1 1 1
1 995 1 1 66 ARG NH2 N -17.265 4.496 -16.790 1.00 . A A . 66 ARG NH2 1 1
1 996 1 1 66 ARG O O -14.045 7.103 -10.788 1.00 . A A . 66 ARG O 1 1
1 997 1 1 67 LEU C C -11.789 5.706 -8.503 1.00 . A A . 67 LEU C 1 1
1 998 1 1 67 LEU CA C -12.841 5.033 -9.384 1.00 . A A . 67 LEU CA 1 1
1 999 1 1 67 LEU CB C -12.804 3.518 -9.177 1.00 . A A . 67 LEU CB 1 1
1 1000 1 1 67 LEU CD1 C -14.342 1.907 -10.336 1.00 . A A . 67 LEU CD1 1 1
1 1001 1 1 67 LEU CD2 C -14.362 2.077 -7.841 1.00 . A A . 67 LEU CD2 1 1
1 1002 1 1 67 LEU CG C -14.175 2.838 -9.145 1.00 . A A . 67 LEU CG 1 1
1 1003 1 1 67 LEU H H -11.998 4.813 -11.313 1.00 . A A . 67 LEU H 1 1
1 1004 1 1 67 LEU HA H -13.818 5.399 -9.105 1.00 . A A . 67 LEU HA 1 1
1 1005 1 1 67 LEU HB2 H -12.224 3.080 -9.977 1.00 . A A . 67 LEU HB2 1 1
1 1006 1 1 67 LEU HB3 H -12.305 3.315 -8.241 1.00 . A A . 67 LEU HB3 1 1
1 1007 1 1 67 LEU HD11 H -13.455 1.946 -10.952 1.00 . A A . 67 LEU HD11 1 1
1 1008 1 1 67 LEU HD12 H -14.492 0.897 -9.985 1.00 . A A . 67 LEU HD12 1 1
1 1009 1 1 67 LEU HD13 H -15.198 2.216 -10.918 1.00 . A A . 67 LEU HD13 1 1
1 1010 1 1 67 LEU HD21 H -13.831 2.584 -7.049 1.00 . A A . 67 LEU HD21 1 1
1 1011 1 1 67 LEU HD22 H -15.413 2.031 -7.597 1.00 . A A . 67 LEU HD22 1 1
1 1012 1 1 67 LEU HD23 H -13.973 1.075 -7.950 1.00 . A A . 67 LEU HD23 1 1
1 1013 1 1 67 LEU HG H -14.945 3.594 -9.205 1.00 . A A . 67 LEU HG 1 1
1 1014 1 1 67 LEU N N -12.624 5.357 -10.789 1.00 . A A . 67 LEU N 1 1
1 1015 1 1 67 LEU O O -11.504 5.244 -7.398 1.00 . A A . 67 LEU O 1 1
1 1016 1 1 68 ARG C C -10.824 8.542 -7.298 1.00 . A A . 68 ARG C 1 1
1 1017 1 1 68 ARG CA C -10.192 7.534 -8.263 1.00 . A A . 68 ARG CA 1 1
1 1018 1 1 68 ARG CB C -9.236 8.240 -9.233 1.00 . A A . 68 ARG CB 1 1
1 1019 1 1 68 ARG CD C -9.045 10.595 -8.374 1.00 . A A . 68 ARG CD 1 1
1 1020 1 1 68 ARG CG C -8.329 9.267 -8.570 1.00 . A A . 68 ARG CG 1 1
1 1021 1 1 68 ARG CZ C -8.597 12.967 -8.842 1.00 . A A . 68 ARG CZ 1 1
1 1022 1 1 68 ARG H H -11.481 7.117 -9.889 1.00 . A A . 68 ARG H 1 1
1 1023 1 1 68 ARG HA H -9.630 6.815 -7.685 1.00 . A A . 68 ARG HA 1 1
1 1024 1 1 68 ARG HB2 H -8.611 7.496 -9.705 1.00 . A A . 68 ARG HB2 1 1
1 1025 1 1 68 ARG HB3 H -9.814 8.740 -9.994 1.00 . A A . 68 ARG HB3 1 1
1 1026 1 1 68 ARG HD2 H -9.876 10.646 -9.062 1.00 . A A . 68 ARG HD2 1 1
1 1027 1 1 68 ARG HD3 H -9.414 10.643 -7.360 1.00 . A A . 68 ARG HD3 1 1
1 1028 1 1 68 ARG HE H -7.196 11.568 -8.602 1.00 . A A . 68 ARG HE 1 1
1 1029 1 1 68 ARG HG2 H -8.020 8.891 -7.607 1.00 . A A . 68 ARG HG2 1 1
1 1030 1 1 68 ARG HG3 H -7.462 9.424 -9.194 1.00 . A A . 68 ARG HG3 1 1
1 1031 1 1 68 ARG HH11 H -10.555 12.483 -8.702 1.00 . A A . 68 ARG HH11 1 1
1 1032 1 1 68 ARG HH12 H -10.225 14.151 -9.034 1.00 . A A . 68 ARG HH12 1 1
1 1033 1 1 68 ARG HH21 H -6.749 13.760 -9.037 1.00 . A A . 68 ARG HH21 1 1
1 1034 1 1 68 ARG HH22 H -8.060 14.877 -9.225 1.00 . A A . 68 ARG HH22 1 1
1 1035 1 1 68 ARG N N -11.214 6.798 -9.002 1.00 . A A . 68 ARG N 1 1
1 1036 1 1 68 ARG NE N -8.162 11.732 -8.613 1.00 . A A . 68 ARG NE 1 1
1 1037 1 1 68 ARG NH1 N -9.899 13.221 -8.861 1.00 . A A . 68 ARG NH1 1 1
1 1038 1 1 68 ARG NH2 N -7.731 13.949 -9.052 1.00 . A A . 68 ARG NH2 1 1
1 1039 1 1 68 ARG O O -10.430 8.621 -6.134 1.00 . A A . 68 ARG O 1 1
1 1040 1 1 69 PRO C C -12.960 9.716 -5.597 1.00 . A A . 69 PRO C 1 1
1 1041 1 1 69 PRO CA C -12.496 10.313 -6.920 1.00 . A A . 69 PRO CA 1 1
1 1042 1 1 69 PRO CB C -13.699 10.735 -7.763 1.00 . A A . 69 PRO CB 1 1
1 1043 1 1 69 PRO CD C -12.364 9.296 -9.130 1.00 . A A . 69 PRO CD 1 1
1 1044 1 1 69 PRO CG C -13.280 10.489 -9.170 1.00 . A A . 69 PRO CG 1 1
1 1045 1 1 69 PRO HA H -11.866 11.169 -6.728 1.00 . A A . 69 PRO HA 1 1
1 1046 1 1 69 PRO HB2 H -14.558 10.137 -7.495 1.00 . A A . 69 PRO HB2 1 1
1 1047 1 1 69 PRO HB3 H -13.914 11.780 -7.593 1.00 . A A . 69 PRO HB3 1 1
1 1048 1 1 69 PRO HD2 H -12.920 8.387 -9.304 1.00 . A A . 69 PRO HD2 1 1
1 1049 1 1 69 PRO HD3 H -11.579 9.404 -9.859 1.00 . A A . 69 PRO HD3 1 1
1 1050 1 1 69 PRO HG2 H -14.146 10.276 -9.779 1.00 . A A . 69 PRO HG2 1 1
1 1051 1 1 69 PRO HG3 H -12.754 11.351 -9.552 1.00 . A A . 69 PRO HG3 1 1
1 1052 1 1 69 PRO N N -11.818 9.322 -7.762 1.00 . A A . 69 PRO N 1 1
1 1053 1 1 69 PRO O O -13.148 10.430 -4.612 1.00 . A A . 69 PRO O 1 1
1 1054 1 1 70 LEU C C -12.414 7.564 -3.397 1.00 . A A . 70 LEU C 1 1
1 1055 1 1 70 LEU CA C -13.571 7.697 -4.382 1.00 . A A . 70 LEU CA 1 1
1 1056 1 1 70 LEU CB C -14.133 6.304 -4.718 1.00 . A A . 70 LEU CB 1 1
1 1057 1 1 70 LEU CD1 C -15.035 4.657 -6.387 1.00 . A A . 70 LEU CD1 1 1
1 1058 1 1 70 LEU CD2 C -15.260 7.111 -6.812 1.00 . A A . 70 LEU CD2 1 1
1 1059 1 1 70 LEU CG C -14.390 6.022 -6.204 1.00 . A A . 70 LEU CG 1 1
1 1060 1 1 70 LEU H H -12.962 7.890 -6.401 1.00 . A A . 70 LEU H 1 1
1 1061 1 1 70 LEU HA H -14.350 8.287 -3.921 1.00 . A A . 70 LEU HA 1 1
1 1062 1 1 70 LEU HB2 H -13.436 5.565 -4.352 1.00 . A A . 70 LEU HB2 1 1
1 1063 1 1 70 LEU HB3 H -15.066 6.183 -4.188 1.00 . A A . 70 LEU HB3 1 1
1 1064 1 1 70 LEU HD11 H -14.492 3.923 -5.812 1.00 . A A . 70 LEU HD11 1 1
1 1065 1 1 70 LEU HD12 H -16.059 4.695 -6.048 1.00 . A A . 70 LEU HD12 1 1
1 1066 1 1 70 LEU HD13 H -15.011 4.385 -7.432 1.00 . A A . 70 LEU HD13 1 1
1 1067 1 1 70 LEU HD21 H -15.427 7.889 -6.082 1.00 . A A . 70 LEU HD21 1 1
1 1068 1 1 70 LEU HD22 H -14.763 7.529 -7.675 1.00 . A A . 70 LEU HD22 1 1
1 1069 1 1 70 LEU HD23 H -16.207 6.689 -7.112 1.00 . A A . 70 LEU HD23 1 1
1 1070 1 1 70 LEU HG H -13.445 6.016 -6.730 1.00 . A A . 70 LEU HG 1 1
1 1071 1 1 70 LEU N N -13.135 8.400 -5.585 1.00 . A A . 70 LEU N 1 1
1 1072 1 1 70 LEU O O -12.621 7.459 -2.189 1.00 . A A . 70 LEU O 1 1
1 1073 1 1 71 SER C C -9.463 8.831 -2.708 1.00 . A A . 71 SER C 1 1
1 1074 1 1 71 SER CA C -9.998 7.455 -3.098 1.00 . A A . 71 SER CA 1 1
1 1075 1 1 71 SER CB C -8.916 6.666 -3.838 1.00 . A A . 71 SER CB 1 1
1 1076 1 1 71 SER H H -11.092 7.661 -4.896 1.00 . A A . 71 SER H 1 1
1 1077 1 1 71 SER HA H -10.269 6.920 -2.200 1.00 . A A . 71 SER HA 1 1
1 1078 1 1 71 SER HB2 H -9.006 6.845 -4.899 1.00 . A A . 71 SER HB2 1 1
1 1079 1 1 71 SER HB3 H -7.943 6.990 -3.499 1.00 . A A . 71 SER HB3 1 1
1 1080 1 1 71 SER HG H -9.184 4.819 -4.432 1.00 . A A . 71 SER HG 1 1
1 1081 1 1 71 SER N N -11.193 7.572 -3.926 1.00 . A A . 71 SER N 1 1
1 1082 1 1 71 SER O O -8.765 8.970 -1.706 1.00 . A A . 71 SER O 1 1
1 1083 1 1 71 SER OG O -9.044 5.275 -3.599 1.00 . A A . 71 SER OG 1 1
1 1084 1 1 72 TYR C C -7.869 11.280 -2.928 1.00 . A A . 72 TYR C 1 1
1 1085 1 1 72 TYR CA C -9.362 11.219 -3.260 1.00 . A A . 72 TYR CA 1 1
1 1086 1 1 72 TYR CB C -10.177 11.861 -2.129 1.00 . A A . 72 TYR CB 1 1
1 1087 1 1 72 TYR CD1 C -11.600 10.020 -1.113 1.00 . A A . 72 TYR CD1 1 1
1 1088 1 1 72 TYR CD2 C -9.783 10.919 0.196 1.00 . A A . 72 TYR CD2 1 1
1 1089 1 1 72 TYR CE1 C -11.926 9.149 -0.070 1.00 . A A . 72 TYR CE1 1 1
1 1090 1 1 72 TYR CE2 C -10.103 10.050 1.244 1.00 . A A . 72 TYR CE2 1 1
1 1091 1 1 72 TYR CG C -10.525 10.918 -0.998 1.00 . A A . 72 TYR CG 1 1
1 1092 1 1 72 TYR CZ C -11.175 9.168 1.105 1.00 . A A . 72 TYR CZ 1 1
1 1093 1 1 72 TYR H H -10.361 9.662 -4.290 1.00 . A A . 72 TYR H 1 1
1 1094 1 1 72 TYR HA H -9.536 11.779 -4.166 1.00 . A A . 72 TYR HA 1 1
1 1095 1 1 72 TYR HB2 H -9.612 12.680 -1.710 1.00 . A A . 72 TYR HB2 1 1
1 1096 1 1 72 TYR HB3 H -11.101 12.243 -2.537 1.00 . A A . 72 TYR HB3 1 1
1 1097 1 1 72 TYR HD1 H -12.178 10.008 -2.025 1.00 . A A . 72 TYR HD1 1 1
1 1098 1 1 72 TYR HD2 H -8.955 11.604 0.300 1.00 . A A . 72 TYR HD2 1 1
1 1099 1 1 72 TYR HE1 H -12.756 8.465 -0.177 1.00 . A A . 72 TYR HE1 1 1
1 1100 1 1 72 TYR HE2 H -9.522 10.065 2.154 1.00 . A A . 72 TYR HE2 1 1
1 1101 1 1 72 TYR HH H -12.426 8.089 2.090 1.00 . A A . 72 TYR HH 1 1
1 1102 1 1 72 TYR N N -9.801 9.844 -3.508 1.00 . A A . 72 TYR N 1 1
1 1103 1 1 72 TYR O O -7.460 10.970 -1.811 1.00 . A A . 72 TYR O 1 1
1 1104 1 1 72 TYR OH O -11.493 8.311 2.134 1.00 . A A . 72 TYR OH 1 1
1 1105 1 1 73 PRO C C -5.213 12.457 -2.377 1.00 . A A . 73 PRO C 1 1
1 1106 1 1 73 PRO CA C -5.581 11.794 -3.702 1.00 . A A . 73 PRO CA 1 1
1 1107 1 1 73 PRO CB C -5.136 12.663 -4.876 1.00 . A A . 73 PRO CB 1 1
1 1108 1 1 73 PRO CD C -7.430 12.090 -5.264 1.00 . A A . 73 PRO CD 1 1
1 1109 1 1 73 PRO CG C -6.120 12.366 -5.954 1.00 . A A . 73 PRO CG 1 1
1 1110 1 1 73 PRO HA H -5.104 10.828 -3.764 1.00 . A A . 73 PRO HA 1 1
1 1111 1 1 73 PRO HB2 H -5.165 13.704 -4.589 1.00 . A A . 73 PRO HB2 1 1
1 1112 1 1 73 PRO HB3 H -4.133 12.392 -5.171 1.00 . A A . 73 PRO HB3 1 1
1 1113 1 1 73 PRO HD2 H -8.038 12.982 -5.241 1.00 . A A . 73 PRO HD2 1 1
1 1114 1 1 73 PRO HD3 H -7.955 11.287 -5.760 1.00 . A A . 73 PRO HD3 1 1
1 1115 1 1 73 PRO HG2 H -6.215 13.219 -6.610 1.00 . A A . 73 PRO HG2 1 1
1 1116 1 1 73 PRO HG3 H -5.801 11.498 -6.513 1.00 . A A . 73 PRO HG3 1 1
1 1117 1 1 73 PRO N N -7.031 11.691 -3.899 1.00 . A A . 73 PRO N 1 1
1 1118 1 1 73 PRO O O -4.212 12.106 -1.753 1.00 . A A . 73 PRO O 1 1
1 1119 1 1 74 GLN C C -5.951 13.209 0.510 1.00 . A A . 74 GLN C 1 1
1 1120 1 1 74 GLN CA C -5.791 14.130 -0.702 1.00 . A A . 74 GLN CA 1 1
1 1121 1 1 74 GLN CB C -6.750 15.316 -0.580 1.00 . A A . 74 GLN CB 1 1
1 1122 1 1 74 GLN CD C -7.135 17.757 -1.101 1.00 . A A . 74 GLN CD 1 1
1 1123 1 1 74 GLN CG C -6.112 16.652 -0.926 1.00 . A A . 74 GLN CG 1 1
1 1124 1 1 74 GLN H H -6.811 13.650 -2.496 1.00 . A A . 74 GLN H 1 1
1 1125 1 1 74 GLN HA H -4.778 14.503 -0.722 1.00 . A A . 74 GLN HA 1 1
1 1126 1 1 74 GLN HB2 H -7.586 15.158 -1.246 1.00 . A A . 74 GLN HB2 1 1
1 1127 1 1 74 GLN HB3 H -7.114 15.367 0.435 1.00 . A A . 74 GLN HB3 1 1
1 1128 1 1 74 GLN HE21 H -6.709 18.472 0.705 1.00 . A A . 74 GLN HE21 1 1
1 1129 1 1 74 GLN HE22 H -7.923 19.330 -0.174 1.00 . A A . 74 GLN HE22 1 1
1 1130 1 1 74 GLN HG2 H -5.436 16.930 -0.131 1.00 . A A . 74 GLN HG2 1 1
1 1131 1 1 74 GLN HG3 H -5.558 16.544 -1.847 1.00 . A A . 74 GLN HG3 1 1
1 1132 1 1 74 GLN N N -6.029 13.416 -1.954 1.00 . A A . 74 GLN N 1 1
1 1133 1 1 74 GLN NE2 N -7.269 18.606 -0.087 1.00 . A A . 74 GLN NE2 1 1
1 1134 1 1 74 GLN O O -5.605 13.584 1.631 1.00 . A A . 74 GLN O 1 1
1 1135 1 1 74 GLN OE1 O -7.796 17.849 -2.135 1.00 . A A . 74 GLN OE1 1 1
1 1136 1 1 75 THR C C -5.557 11.027 2.365 1.00 . A A . 75 THR C 1 1
1 1137 1 1 75 THR CA C -6.698 11.026 1.345 1.00 . A A . 75 THR CA 1 1
1 1138 1 1 75 THR CB C -6.859 9.629 0.740 1.00 . A A . 75 THR CB 1 1
1 1139 1 1 75 THR CG2 C -5.667 9.190 -0.083 1.00 . A A . 75 THR CG2 1 1
1 1140 1 1 75 THR H H -6.743 11.770 -0.631 1.00 . A A . 75 THR H 1 1
1 1141 1 1 75 THR HA H -7.613 11.291 1.852 1.00 . A A . 75 THR HA 1 1
1 1142 1 1 75 THR HB H -7.726 9.626 0.092 1.00 . A A . 75 THR HB 1 1
1 1143 1 1 75 THR HG1 H -7.551 7.919 1.397 1.00 . A A . 75 THR HG1 1 1
1 1144 1 1 75 THR HG21 H -5.213 10.052 -0.548 1.00 . A A . 75 THR HG21 1 1
1 1145 1 1 75 THR HG22 H -4.946 8.705 0.558 1.00 . A A . 75 THR HG22 1 1
1 1146 1 1 75 THR HG23 H -5.992 8.499 -0.847 1.00 . A A . 75 THR HG23 1 1
1 1147 1 1 75 THR N N -6.482 12.006 0.279 1.00 . A A . 75 THR N 1 1
1 1148 1 1 75 THR O O -5.793 11.127 3.569 1.00 . A A . 75 THR O 1 1
1 1149 1 1 75 THR OG1 O -7.060 8.662 1.755 1.00 . A A . 75 THR OG1 1 1
1 1150 1 1 76 ASP C C -1.900 10.473 1.990 1.00 . A A . 76 ASP C 1 1
1 1151 1 1 76 ASP CA C -3.148 10.904 2.755 1.00 . A A . 76 ASP CA 1 1
1 1152 1 1 76 ASP CB C -3.374 9.968 3.947 1.00 . A A . 76 ASP CB 1 1
1 1153 1 1 76 ASP CG C -3.372 10.706 5.272 1.00 . A A . 76 ASP CG 1 1
1 1154 1 1 76 ASP H H -4.193 10.840 0.911 1.00 . A A . 76 ASP H 1 1
1 1155 1 1 76 ASP HA H -3.001 11.909 3.121 1.00 . A A . 76 ASP HA 1 1
1 1156 1 1 76 ASP HB2 H -4.328 9.475 3.834 1.00 . A A . 76 ASP HB2 1 1
1 1157 1 1 76 ASP HB3 H -2.590 9.226 3.967 1.00 . A A . 76 ASP HB3 1 1
1 1158 1 1 76 ASP N N -4.321 10.915 1.879 1.00 . A A . 76 ASP N 1 1
1 1159 1 1 76 ASP O O -1.894 10.443 0.760 1.00 . A A . 76 ASP O 1 1
1 1160 1 1 76 ASP OD1 O -3.455 11.952 5.258 1.00 . A A . 76 ASP OD1 1 1
1 1161 1 1 76 ASP OD2 O -3.287 10.037 6.323 1.00 . A A . 76 ASP OD2 1 1
1 1162 1 1 77 VAL C C 0.186 8.478 1.235 1.00 . A A . 77 VAL C 1 1
1 1163 1 1 77 VAL CA C 0.408 9.703 2.115 1.00 . A A . 77 VAL CA 1 1
1 1164 1 1 77 VAL CB C 1.477 9.374 3.179 1.00 . A A . 77 VAL CB 1 1
1 1165 1 1 77 VAL CG1 C 1.066 8.158 3.996 1.00 . A A . 77 VAL CG1 1 1
1 1166 1 1 77 VAL CG2 C 2.834 9.152 2.525 1.00 . A A . 77 VAL CG2 1 1
1 1167 1 1 77 VAL H H -0.909 10.177 3.705 1.00 . A A . 77 VAL H 1 1
1 1168 1 1 77 VAL HA H 0.776 10.513 1.502 1.00 . A A . 77 VAL HA 1 1
1 1169 1 1 77 VAL HB H 1.559 10.218 3.850 1.00 . A A . 77 VAL HB 1 1
1 1170 1 1 77 VAL HG11 H -0.002 8.175 4.154 1.00 . A A . 77 VAL HG11 1 1
1 1171 1 1 77 VAL HG12 H 1.337 7.259 3.463 1.00 . A A . 77 VAL HG12 1 1
1 1172 1 1 77 VAL HG13 H 1.572 8.177 4.950 1.00 . A A . 77 VAL HG13 1 1
1 1173 1 1 77 VAL HG21 H 3.020 9.936 1.806 1.00 . A A . 77 VAL HG21 1 1
1 1174 1 1 77 VAL HG22 H 3.607 9.167 3.281 1.00 . A A . 77 VAL HG22 1 1
1 1175 1 1 77 VAL HG23 H 2.840 8.195 2.024 1.00 . A A . 77 VAL HG23 1 1
1 1176 1 1 77 VAL N N -0.844 10.135 2.728 1.00 . A A . 77 VAL N 1 1
1 1177 1 1 77 VAL O O -0.831 7.794 1.352 1.00 . A A . 77 VAL O 1 1
1 1178 1 1 78 PHE C C 1.868 5.894 -0.026 1.00 . A A . 78 PHE C 1 1
1 1179 1 1 78 PHE CA C 1.046 7.067 -0.547 1.00 . A A . 78 PHE CA 1 1
1 1180 1 1 78 PHE CB C 1.532 7.460 -1.943 1.00 . A A . 78 PHE CB 1 1
1 1181 1 1 78 PHE CD1 C 0.379 5.777 -3.425 1.00 . A A . 78 PHE CD1 1 1
1 1182 1 1 78 PHE CD2 C -0.158 8.115 -3.695 1.00 . A A . 78 PHE CD2 1 1
1 1183 1 1 78 PHE CE1 C -0.517 5.450 -4.447 1.00 . A A . 78 PHE CE1 1 1
1 1184 1 1 78 PHE CE2 C -1.056 7.794 -4.718 1.00 . A A . 78 PHE CE2 1 1
1 1185 1 1 78 PHE CG C 0.568 7.111 -3.039 1.00 . A A . 78 PHE CG 1 1
1 1186 1 1 78 PHE CZ C -1.235 6.460 -5.094 1.00 . A A . 78 PHE CZ 1 1
1 1187 1 1 78 PHE H H 1.927 8.788 0.303 1.00 . A A . 78 PHE H 1 1
1 1188 1 1 78 PHE HA H 0.010 6.771 -0.604 1.00 . A A . 78 PHE HA 1 1
1 1189 1 1 78 PHE HB2 H 1.695 8.526 -1.972 1.00 . A A . 78 PHE HB2 1 1
1 1190 1 1 78 PHE HB3 H 2.465 6.953 -2.146 1.00 . A A . 78 PHE HB3 1 1
1 1191 1 1 78 PHE HD1 H 0.933 4.997 -2.925 1.00 . A A . 78 PHE HD1 1 1
1 1192 1 1 78 PHE HD2 H -0.019 9.147 -3.404 1.00 . A A . 78 PHE HD2 1 1
1 1193 1 1 78 PHE HE1 H -0.653 4.419 -4.737 1.00 . A A . 78 PHE HE1 1 1
1 1194 1 1 78 PHE HE2 H -1.609 8.575 -5.217 1.00 . A A . 78 PHE HE2 1 1
1 1195 1 1 78 PHE HZ H -1.927 6.209 -5.884 1.00 . A A . 78 PHE HZ 1 1
1 1196 1 1 78 PHE N N 1.141 8.207 0.353 1.00 . A A . 78 PHE N 1 1
1 1197 1 1 78 PHE O O 3.008 6.065 0.402 1.00 . A A . 78 PHE O 1 1
1 1198 1 1 79 LEU C C 2.326 2.618 -0.807 1.00 . A A . 79 LEU C 1 1
1 1199 1 1 79 LEU CA C 1.980 3.504 0.381 1.00 . A A . 79 LEU CA 1 1
1 1200 1 1 79 LEU CB C 1.117 2.732 1.380 1.00 . A A . 79 LEU CB 1 1
1 1201 1 1 79 LEU CD1 C 3.113 2.337 2.847 1.00 . A A . 79 LEU CD1 1 1
1 1202 1 1 79 LEU CD2 C 0.966 1.140 3.310 1.00 . A A . 79 LEU CD2 1 1
1 1203 1 1 79 LEU CG C 1.873 1.708 2.229 1.00 . A A . 79 LEU CG 1 1
1 1204 1 1 79 LEU H H 0.382 4.625 -0.432 1.00 . A A . 79 LEU H 1 1
1 1205 1 1 79 LEU HA H 2.895 3.812 0.867 1.00 . A A . 79 LEU HA 1 1
1 1206 1 1 79 LEU HB2 H 0.647 3.444 2.044 1.00 . A A . 79 LEU HB2 1 1
1 1207 1 1 79 LEU HB3 H 0.346 2.212 0.832 1.00 . A A . 79 LEU HB3 1 1
1 1208 1 1 79 LEU HD11 H 2.949 3.396 2.984 1.00 . A A . 79 LEU HD11 1 1
1 1209 1 1 79 LEU HD12 H 3.311 1.877 3.804 1.00 . A A . 79 LEU HD12 1 1
1 1210 1 1 79 LEU HD13 H 3.958 2.185 2.192 1.00 . A A . 79 LEU HD13 1 1
1 1211 1 1 79 LEU HD21 H 0.326 1.922 3.691 1.00 . A A . 79 LEU HD21 1 1
1 1212 1 1 79 LEU HD22 H 0.359 0.350 2.892 1.00 . A A . 79 LEU HD22 1 1
1 1213 1 1 79 LEU HD23 H 1.568 0.744 4.114 1.00 . A A . 79 LEU HD23 1 1
1 1214 1 1 79 LEU HG H 2.193 0.893 1.597 1.00 . A A . 79 LEU HG 1 1
1 1215 1 1 79 LEU N N 1.289 4.702 -0.074 1.00 . A A . 79 LEU N 1 1
1 1216 1 1 79 LEU O O 1.440 2.116 -1.498 1.00 . A A . 79 LEU O 1 1
1 1217 1 1 80 VAL C C 5.133 0.615 -1.716 1.00 . A A . 80 VAL C 1 1
1 1218 1 1 80 VAL CA C 4.074 1.617 -2.163 1.00 . A A . 80 VAL CA 1 1
1 1219 1 1 80 VAL CB C 4.649 2.482 -3.303 1.00 . A A . 80 VAL CB 1 1
1 1220 1 1 80 VAL CG1 C 4.583 1.726 -4.620 1.00 . A A . 80 VAL CG1 1 1
1 1221 1 1 80 VAL CG2 C 3.906 3.809 -3.404 1.00 . A A . 80 VAL CG2 1 1
1 1222 1 1 80 VAL H H 4.280 2.867 -0.468 1.00 . A A . 80 VAL H 1 1
1 1223 1 1 80 VAL HA H 3.222 1.080 -2.549 1.00 . A A . 80 VAL HA 1 1
1 1224 1 1 80 VAL HB H 5.687 2.689 -3.083 1.00 . A A . 80 VAL HB 1 1
1 1225 1 1 80 VAL HG11 H 3.942 0.863 -4.507 1.00 . A A . 80 VAL HG11 1 1
1 1226 1 1 80 VAL HG12 H 4.184 2.373 -5.387 1.00 . A A . 80 VAL HG12 1 1
1 1227 1 1 80 VAL HG13 H 5.575 1.403 -4.900 1.00 . A A . 80 VAL HG13 1 1
1 1228 1 1 80 VAL HG21 H 2.860 3.622 -3.601 1.00 . A A . 80 VAL HG21 1 1
1 1229 1 1 80 VAL HG22 H 4.005 4.351 -2.474 1.00 . A A . 80 VAL HG22 1 1
1 1230 1 1 80 VAL HG23 H 4.324 4.396 -4.208 1.00 . A A . 80 VAL HG23 1 1
1 1231 1 1 80 VAL N N 3.618 2.436 -1.048 1.00 . A A . 80 VAL N 1 1
1 1232 1 1 80 VAL O O 5.937 0.903 -0.830 1.00 . A A . 80 VAL O 1 1
1 1233 1 1 81 CYS C C 6.604 -2.309 -3.246 1.00 . A A . 81 CYS C 1 1
1 1234 1 1 81 CYS CA C 6.096 -1.604 -1.991 1.00 . A A . 81 CYS CA 1 1
1 1235 1 1 81 CYS CB C 5.469 -2.621 -1.031 1.00 . A A . 81 CYS CB 1 1
1 1236 1 1 81 CYS H H 4.465 -0.737 -3.034 1.00 . A A . 81 CYS H 1 1
1 1237 1 1 81 CYS HA H 6.931 -1.128 -1.500 1.00 . A A . 81 CYS HA 1 1
1 1238 1 1 81 CYS HB2 H 4.923 -2.093 -0.264 1.00 . A A . 81 CYS HB2 1 1
1 1239 1 1 81 CYS HB3 H 4.787 -3.253 -1.578 1.00 . A A . 81 CYS HB3 1 1
1 1240 1 1 81 CYS HG H 6.199 -4.224 0.439 1.00 . A A . 81 CYS HG 1 1
1 1241 1 1 81 CYS N N 5.130 -0.564 -2.332 1.00 . A A . 81 CYS N 1 1
1 1242 1 1 81 CYS O O 5.957 -2.276 -4.293 1.00 . A A . 81 CYS O 1 1
1 1243 1 1 81 CYS SG S 6.670 -3.693 -0.207 1.00 . A A . 81 CYS SG 1 1
1 1244 1 1 82 PHE C C 9.246 -4.798 -3.791 1.00 . A A . 82 PHE C 1 1
1 1245 1 1 82 PHE CA C 8.360 -3.651 -4.265 1.00 . A A . 82 PHE CA 1 1
1 1246 1 1 82 PHE CB C 9.173 -2.687 -5.131 1.00 . A A . 82 PHE CB 1 1
1 1247 1 1 82 PHE CD1 C 11.265 -2.366 -3.753 1.00 . A A . 82 PHE CD1 1 1
1 1248 1 1 82 PHE CD2 C 9.870 -0.448 -4.200 1.00 . A A . 82 PHE CD2 1 1
1 1249 1 1 82 PHE CE1 C 12.146 -1.560 -3.026 1.00 . A A . 82 PHE CE1 1 1
1 1250 1 1 82 PHE CE2 C 10.747 0.363 -3.474 1.00 . A A . 82 PHE CE2 1 1
1 1251 1 1 82 PHE CG C 10.118 -1.820 -4.347 1.00 . A A . 82 PHE CG 1 1
1 1252 1 1 82 PHE CZ C 11.886 -0.194 -2.887 1.00 . A A . 82 PHE CZ 1 1
1 1253 1 1 82 PHE H H 8.239 -2.932 -2.277 1.00 . A A . 82 PHE H 1 1
1 1254 1 1 82 PHE HA H 7.554 -4.058 -4.858 1.00 . A A . 82 PHE HA 1 1
1 1255 1 1 82 PHE HB2 H 9.757 -3.256 -5.839 1.00 . A A . 82 PHE HB2 1 1
1 1256 1 1 82 PHE HB3 H 8.496 -2.040 -5.668 1.00 . A A . 82 PHE HB3 1 1
1 1257 1 1 82 PHE HD1 H 11.466 -3.421 -3.861 1.00 . A A . 82 PHE HD1 1 1
1 1258 1 1 82 PHE HD2 H 8.990 -0.017 -4.654 1.00 . A A . 82 PHE HD2 1 1
1 1259 1 1 82 PHE HE1 H 13.025 -1.992 -2.572 1.00 . A A . 82 PHE HE1 1 1
1 1260 1 1 82 PHE HE2 H 10.545 1.419 -3.368 1.00 . A A . 82 PHE HE2 1 1
1 1261 1 1 82 PHE HZ H 12.565 0.432 -2.326 1.00 . A A . 82 PHE HZ 1 1
1 1262 1 1 82 PHE N N 7.767 -2.943 -3.136 1.00 . A A . 82 PHE N 1 1
1 1263 1 1 82 PHE O O 9.843 -4.733 -2.717 1.00 . A A . 82 PHE O 1 1
1 1264 1 1 83 SER C C 11.561 -6.598 -3.898 1.00 . A A . 83 SER C 1 1
1 1265 1 1 83 SER CA C 10.141 -7.013 -4.272 1.00 . A A . 83 SER CA 1 1
1 1266 1 1 83 SER CB C 10.180 -7.984 -5.453 1.00 . A A . 83 SER CB 1 1
1 1267 1 1 83 SER H H 8.827 -5.840 -5.446 1.00 . A A . 83 SER H 1 1
1 1268 1 1 83 SER HA H 9.687 -7.507 -3.426 1.00 . A A . 83 SER HA 1 1
1 1269 1 1 83 SER HB2 H 10.767 -7.553 -6.251 1.00 . A A . 83 SER HB2 1 1
1 1270 1 1 83 SER HB3 H 10.631 -8.914 -5.138 1.00 . A A . 83 SER HB3 1 1
1 1271 1 1 83 SER HG H 8.513 -9.013 -5.483 1.00 . A A . 83 SER HG 1 1
1 1272 1 1 83 SER N N 9.327 -5.849 -4.603 1.00 . A A . 83 SER N 1 1
1 1273 1 1 83 SER O O 12.003 -5.499 -4.227 1.00 . A A . 83 SER O 1 1
1 1274 1 1 83 SER OG O 8.876 -8.250 -5.939 1.00 . A A . 83 SER OG 1 1
1 1275 1 1 84 VAL C C 14.631 -8.058 -3.589 1.00 . A A . 84 VAL C 1 1
1 1276 1 1 84 VAL CA C 13.641 -7.213 -2.795 1.00 . A A . 84 VAL CA 1 1
1 1277 1 1 84 VAL CB C 13.838 -7.483 -1.290 1.00 . A A . 84 VAL CB 1 1
1 1278 1 1 84 VAL CG1 C 15.276 -7.208 -0.877 1.00 . A A . 84 VAL CG1 1 1
1 1279 1 1 84 VAL CG2 C 12.872 -6.644 -0.469 1.00 . A A . 84 VAL CG2 1 1
1 1280 1 1 84 VAL H H 11.863 -8.348 -2.978 1.00 . A A . 84 VAL H 1 1
1 1281 1 1 84 VAL HA H 13.843 -6.169 -2.981 1.00 . A A . 84 VAL HA 1 1
1 1282 1 1 84 VAL HB H 13.626 -8.526 -1.101 1.00 . A A . 84 VAL HB 1 1
1 1283 1 1 84 VAL HG11 H 15.949 -7.682 -1.576 1.00 . A A . 84 VAL HG11 1 1
1 1284 1 1 84 VAL HG12 H 15.452 -6.142 -0.874 1.00 . A A . 84 VAL HG12 1 1
1 1285 1 1 84 VAL HG13 H 15.448 -7.603 0.113 1.00 . A A . 84 VAL HG13 1 1
1 1286 1 1 84 VAL HG21 H 11.872 -6.757 -0.862 1.00 . A A . 84 VAL HG21 1 1
1 1287 1 1 84 VAL HG22 H 12.894 -6.973 0.559 1.00 . A A . 84 VAL HG22 1 1
1 1288 1 1 84 VAL HG23 H 13.164 -5.605 -0.521 1.00 . A A . 84 VAL HG23 1 1
1 1289 1 1 84 VAL N N 12.270 -7.487 -3.210 1.00 . A A . 84 VAL N 1 1
1 1290 1 1 84 VAL O O 15.377 -7.539 -4.420 1.00 . A A . 84 VAL O 1 1
1 1291 1 1 85 VAL C C 15.415 -10.099 -5.537 1.00 . A A . 85 VAL C 1 1
1 1292 1 1 85 VAL CA C 15.528 -10.274 -4.026 1.00 . A A . 85 VAL CA 1 1
1 1293 1 1 85 VAL CB C 15.233 -11.742 -3.661 1.00 . A A . 85 VAL CB 1 1
1 1294 1 1 85 VAL CG1 C 16.172 -12.680 -4.403 1.00 . A A . 85 VAL CG1 1 1
1 1295 1 1 85 VAL CG2 C 15.341 -11.948 -2.158 1.00 . A A . 85 VAL CG2 1 1
1 1296 1 1 85 VAL H H 14.012 -9.716 -2.659 1.00 . A A . 85 VAL H 1 1
1 1297 1 1 85 VAL HA H 16.539 -10.044 -3.722 1.00 . A A . 85 VAL HA 1 1
1 1298 1 1 85 VAL HB H 14.221 -11.971 -3.961 1.00 . A A . 85 VAL HB 1 1
1 1299 1 1 85 VAL HG11 H 17.107 -12.175 -4.595 1.00 . A A . 85 VAL HG11 1 1
1 1300 1 1 85 VAL HG12 H 16.355 -13.557 -3.799 1.00 . A A . 85 VAL HG12 1 1
1 1301 1 1 85 VAL HG13 H 15.722 -12.974 -5.339 1.00 . A A . 85 VAL HG13 1 1
1 1302 1 1 85 VAL HG21 H 15.141 -11.015 -1.651 1.00 . A A . 85 VAL HG21 1 1
1 1303 1 1 85 VAL HG22 H 14.622 -12.689 -1.843 1.00 . A A . 85 VAL HG22 1 1
1 1304 1 1 85 VAL HG23 H 16.337 -12.285 -1.911 1.00 . A A . 85 VAL HG23 1 1
1 1305 1 1 85 VAL N N 14.631 -9.361 -3.331 1.00 . A A . 85 VAL N 1 1
1 1306 1 1 85 VAL O O 16.304 -9.532 -6.173 1.00 . A A . 85 VAL O 1 1
1 1307 1 1 86 SER C C 14.280 -9.033 -8.013 1.00 . A A . 86 SER C 1 1
1 1308 1 1 86 SER CA C 14.085 -10.474 -7.541 1.00 . A A . 86 SER CA 1 1
1 1309 1 1 86 SER CB C 12.671 -10.947 -7.886 1.00 . A A . 86 SER CB 1 1
1 1310 1 1 86 SER H H 13.641 -11.021 -5.544 1.00 . A A . 86 SER H 1 1
1 1311 1 1 86 SER HA H 14.798 -11.111 -8.040 1.00 . A A . 86 SER HA 1 1
1 1312 1 1 86 SER HB2 H 12.254 -11.475 -7.041 1.00 . A A . 86 SER HB2 1 1
1 1313 1 1 86 SER HB3 H 12.053 -10.091 -8.116 1.00 . A A . 86 SER HB3 1 1
1 1314 1 1 86 SER HG H 11.784 -11.944 -9.321 1.00 . A A . 86 SER HG 1 1
1 1315 1 1 86 SER N N 14.315 -10.583 -6.105 1.00 . A A . 86 SER N 1 1
1 1316 1 1 86 SER O O 13.439 -8.171 -7.756 1.00 . A A . 86 SER O 1 1
1 1317 1 1 86 SER OG O 12.682 -11.816 -9.006 1.00 . A A . 86 SER OG 1 1
1 1318 1 1 87 PRO C C 14.832 -7.026 -10.415 1.00 . A A . 87 PRO C 1 1
1 1319 1 1 87 PRO CA C 15.689 -7.402 -9.211 1.00 . A A . 87 PRO CA 1 1
1 1320 1 1 87 PRO CB C 17.161 -7.492 -9.610 1.00 . A A . 87 PRO CB 1 1
1 1321 1 1 87 PRO CD C 16.456 -9.713 -9.063 1.00 . A A . 87 PRO CD 1 1
1 1322 1 1 87 PRO CG C 17.368 -8.924 -9.964 1.00 . A A . 87 PRO CG 1 1
1 1323 1 1 87 PRO HA H 15.568 -6.657 -8.438 1.00 . A A . 87 PRO HA 1 1
1 1324 1 1 87 PRO HB2 H 17.348 -6.844 -10.455 1.00 . A A . 87 PRO HB2 1 1
1 1325 1 1 87 PRO HB3 H 17.783 -7.198 -8.778 1.00 . A A . 87 PRO HB3 1 1
1 1326 1 1 87 PRO HD2 H 16.045 -10.560 -9.592 1.00 . A A . 87 PRO HD2 1 1
1 1327 1 1 87 PRO HD3 H 16.987 -10.039 -8.182 1.00 . A A . 87 PRO HD3 1 1
1 1328 1 1 87 PRO HG2 H 17.105 -9.087 -10.999 1.00 . A A . 87 PRO HG2 1 1
1 1329 1 1 87 PRO HG3 H 18.397 -9.200 -9.789 1.00 . A A . 87 PRO HG3 1 1
1 1330 1 1 87 PRO N N 15.395 -8.748 -8.710 1.00 . A A . 87 PRO N 1 1
1 1331 1 1 87 PRO O O 14.590 -5.847 -10.674 1.00 . A A . 87 PRO O 1 1
1 1332 1 1 88 SER C C 12.351 -6.927 -11.998 1.00 . A A . 88 SER C 1 1
1 1333 1 1 88 SER CA C 13.549 -7.812 -12.329 1.00 . A A . 88 SER CA 1 1
1 1334 1 1 88 SER CB C 13.068 -9.148 -12.896 1.00 . A A . 88 SER CB 1 1
1 1335 1 1 88 SER H H 14.607 -8.953 -10.893 1.00 . A A . 88 SER H 1 1
1 1336 1 1 88 SER HA H 14.156 -7.315 -13.071 1.00 . A A . 88 SER HA 1 1
1 1337 1 1 88 SER HB2 H 12.114 -9.007 -13.383 1.00 . A A . 88 SER HB2 1 1
1 1338 1 1 88 SER HB3 H 13.788 -9.513 -13.614 1.00 . A A . 88 SER HB3 1 1
1 1339 1 1 88 SER HG H 12.977 -10.994 -12.246 1.00 . A A . 88 SER HG 1 1
1 1340 1 1 88 SER N N 14.378 -8.035 -11.150 1.00 . A A . 88 SER N 1 1
1 1341 1 1 88 SER O O 11.792 -6.270 -12.876 1.00 . A A . 88 SER O 1 1
1 1342 1 1 88 SER OG O 12.917 -10.113 -11.869 1.00 . A A . 88 SER OG 1 1
1 1343 1 1 89 SER C C 11.284 -4.775 -9.718 1.00 . A A . 89 SER C 1 1
1 1344 1 1 89 SER CA C 10.824 -6.114 -10.286 1.00 . A A . 89 SER CA 1 1
1 1345 1 1 89 SER CB C 10.016 -6.876 -9.235 1.00 . A A . 89 SER CB 1 1
1 1346 1 1 89 SER H H 12.443 -7.463 -10.074 1.00 . A A . 89 SER H 1 1
1 1347 1 1 89 SER HA H 10.196 -5.930 -11.144 1.00 . A A . 89 SER HA 1 1
1 1348 1 1 89 SER HB2 H 10.688 -7.438 -8.604 1.00 . A A . 89 SER HB2 1 1
1 1349 1 1 89 SER HB3 H 9.460 -6.173 -8.632 1.00 . A A . 89 SER HB3 1 1
1 1350 1 1 89 SER HG H 8.671 -8.299 -9.168 1.00 . A A . 89 SER HG 1 1
1 1351 1 1 89 SER N N 11.960 -6.917 -10.728 1.00 . A A . 89 SER N 1 1
1 1352 1 1 89 SER O O 10.571 -3.775 -9.807 1.00 . A A . 89 SER O 1 1
1 1353 1 1 89 SER OG O 9.105 -7.775 -9.845 1.00 . A A . 89 SER OG 1 1
1 1354 1 1 90 PHE C C 13.015 -2.397 -9.550 1.00 . A A . 90 PHE C 1 1
1 1355 1 1 90 PHE CA C 13.025 -3.545 -8.544 1.00 . A A . 90 PHE CA 1 1
1 1356 1 1 90 PHE CB C 14.451 -3.791 -8.049 1.00 . A A . 90 PHE CB 1 1
1 1357 1 1 90 PHE CD1 C 14.022 -4.102 -5.582 1.00 . A A . 90 PHE CD1 1 1
1 1358 1 1 90 PHE CD2 C 15.505 -2.331 -6.282 1.00 . A A . 90 PHE CD2 1 1
1 1359 1 1 90 PHE CE1 C 14.217 -3.741 -4.245 1.00 . A A . 90 PHE CE1 1 1
1 1360 1 1 90 PHE CE2 C 15.704 -1.966 -4.947 1.00 . A A . 90 PHE CE2 1 1
1 1361 1 1 90 PHE CG C 14.663 -3.402 -6.613 1.00 . A A . 90 PHE CG 1 1
1 1362 1 1 90 PHE CZ C 15.059 -2.672 -3.928 1.00 . A A . 90 PHE CZ 1 1
1 1363 1 1 90 PHE H H 12.997 -5.591 -9.087 1.00 . A A . 90 PHE H 1 1
1 1364 1 1 90 PHE HA H 12.405 -3.274 -7.703 1.00 . A A . 90 PHE HA 1 1
1 1365 1 1 90 PHE HB2 H 14.682 -4.842 -8.145 1.00 . A A . 90 PHE HB2 1 1
1 1366 1 1 90 PHE HB3 H 15.139 -3.220 -8.655 1.00 . A A . 90 PHE HB3 1 1
1 1367 1 1 90 PHE HD1 H 13.372 -4.929 -5.827 1.00 . A A . 90 PHE HD1 1 1
1 1368 1 1 90 PHE HD2 H 16.003 -1.785 -7.069 1.00 . A A . 90 PHE HD2 1 1
1 1369 1 1 90 PHE HE1 H 13.717 -4.288 -3.459 1.00 . A A . 90 PHE HE1 1 1
1 1370 1 1 90 PHE HE2 H 16.355 -1.139 -4.704 1.00 . A A . 90 PHE HE2 1 1
1 1371 1 1 90 PHE HZ H 15.211 -2.391 -2.896 1.00 . A A . 90 PHE HZ 1 1
1 1372 1 1 90 PHE N N 12.476 -4.762 -9.130 1.00 . A A . 90 PHE N 1 1
1 1373 1 1 90 PHE O O 12.254 -1.439 -9.407 1.00 . A A . 90 PHE O 1 1
1 1374 1 1 91 GLU C C 12.575 -1.127 -12.147 1.00 . A A . 91 GLU C 1 1
1 1375 1 1 91 GLU CA C 13.955 -1.467 -11.593 1.00 . A A . 91 GLU CA 1 1
1 1376 1 1 91 GLU CB C 14.876 -1.923 -12.726 1.00 . A A . 91 GLU CB 1 1
1 1377 1 1 91 GLU CD C 15.680 -3.977 -13.956 1.00 . A A . 91 GLU CD 1 1
1 1378 1 1 91 GLU CG C 14.501 -3.276 -13.309 1.00 . A A . 91 GLU CG 1 1
1 1379 1 1 91 GLU H H 14.448 -3.284 -10.625 1.00 . A A . 91 GLU H 1 1
1 1380 1 1 91 GLU HA H 14.373 -0.582 -11.136 1.00 . A A . 91 GLU HA 1 1
1 1381 1 1 91 GLU HB2 H 14.839 -1.191 -13.520 1.00 . A A . 91 GLU HB2 1 1
1 1382 1 1 91 GLU HB3 H 15.887 -1.984 -12.351 1.00 . A A . 91 GLU HB3 1 1
1 1383 1 1 91 GLU HG2 H 14.121 -3.902 -12.516 1.00 . A A . 91 GLU HG2 1 1
1 1384 1 1 91 GLU HG3 H 13.732 -3.132 -14.054 1.00 . A A . 91 GLU HG3 1 1
1 1385 1 1 91 GLU N N 13.866 -2.498 -10.566 1.00 . A A . 91 GLU N 1 1
1 1386 1 1 91 GLU O O 12.211 0.044 -12.257 1.00 . A A . 91 GLU O 1 1
1 1387 1 1 91 GLU OE1 O 16.406 -4.700 -13.242 1.00 . A A . 91 GLU OE1 1 1
1 1388 1 1 91 GLU OE2 O 15.877 -3.802 -15.177 1.00 . A A . 91 GLU OE2 1 1
1 1389 1 1 92 ASN C C 9.631 -1.085 -12.122 1.00 . A A . 92 ASN C 1 1
1 1390 1 1 92 ASN CA C 10.472 -1.966 -13.039 1.00 . A A . 92 ASN CA 1 1
1 1391 1 1 92 ASN CB C 9.781 -3.316 -13.238 1.00 . A A . 92 ASN CB 1 1
1 1392 1 1 92 ASN CG C 9.912 -3.827 -14.659 1.00 . A A . 92 ASN CG 1 1
1 1393 1 1 92 ASN H H 12.158 -3.067 -12.384 1.00 . A A . 92 ASN H 1 1
1 1394 1 1 92 ASN HA H 10.570 -1.477 -13.996 1.00 . A A . 92 ASN HA 1 1
1 1395 1 1 92 ASN HB2 H 10.222 -4.042 -12.572 1.00 . A A . 92 ASN HB2 1 1
1 1396 1 1 92 ASN HB3 H 8.730 -3.213 -13.006 1.00 . A A . 92 ASN HB3 1 1
1 1397 1 1 92 ASN HD21 H 11.894 -3.833 -14.498 1.00 . A A . 92 ASN HD21 1 1
1 1398 1 1 92 ASN HD22 H 11.262 -4.357 -16.019 1.00 . A A . 92 ASN HD22 1 1
1 1399 1 1 92 ASN N N 11.812 -2.157 -12.495 1.00 . A A . 92 ASN N 1 1
1 1400 1 1 92 ASN ND2 N 11.147 -4.026 -15.104 1.00 . A A . 92 ASN ND2 1 1
1 1401 1 1 92 ASN O O 9.315 0.055 -12.460 1.00 . A A . 92 ASN O 1 1
1 1402 1 1 92 ASN OD1 O 8.915 -4.042 -15.349 1.00 . A A . 92 ASN OD1 1 1
1 1403 1 1 93 VAL C C 8.875 0.569 -9.874 1.00 . A A . 93 VAL C 1 1
1 1404 1 1 93 VAL CA C 8.457 -0.897 -9.985 1.00 . A A . 93 VAL CA 1 1
1 1405 1 1 93 VAL CB C 8.544 -1.547 -8.591 1.00 . A A . 93 VAL CB 1 1
1 1406 1 1 93 VAL CG1 C 7.693 -0.783 -7.586 1.00 . A A . 93 VAL CG1 1 1
1 1407 1 1 93 VAL CG2 C 8.124 -3.007 -8.656 1.00 . A A . 93 VAL CG2 1 1
1 1408 1 1 93 VAL H H 9.552 -2.539 -10.753 1.00 . A A . 93 VAL H 1 1
1 1409 1 1 93 VAL HA H 7.428 -0.941 -10.313 1.00 . A A . 93 VAL HA 1 1
1 1410 1 1 93 VAL HB H 9.572 -1.506 -8.261 1.00 . A A . 93 VAL HB 1 1
1 1411 1 1 93 VAL HG11 H 7.182 0.025 -8.088 1.00 . A A . 93 VAL HG11 1 1
1 1412 1 1 93 VAL HG12 H 6.967 -1.451 -7.147 1.00 . A A . 93 VAL HG12 1 1
1 1413 1 1 93 VAL HG13 H 8.328 -0.381 -6.809 1.00 . A A . 93 VAL HG13 1 1
1 1414 1 1 93 VAL HG21 H 7.890 -3.269 -9.678 1.00 . A A . 93 VAL HG21 1 1
1 1415 1 1 93 VAL HG22 H 8.931 -3.630 -8.301 1.00 . A A . 93 VAL HG22 1 1
1 1416 1 1 93 VAL HG23 H 7.252 -3.159 -8.037 1.00 . A A . 93 VAL HG23 1 1
1 1417 1 1 93 VAL N N 9.269 -1.624 -10.960 1.00 . A A . 93 VAL N 1 1
1 1418 1 1 93 VAL O O 8.052 1.436 -9.581 1.00 . A A . 93 VAL O 1 1
1 1419 1 1 94 LYS C C 10.131 3.068 -11.155 1.00 . A A . 94 LYS C 1 1
1 1420 1 1 94 LYS CA C 10.660 2.206 -10.012 1.00 . A A . 94 LYS CA 1 1
1 1421 1 1 94 LYS CB C 12.190 2.205 -10.025 1.00 . A A . 94 LYS CB 1 1
1 1422 1 1 94 LYS CD C 13.944 3.857 -9.311 1.00 . A A . 94 LYS CD 1 1
1 1423 1 1 94 LYS CE C 14.071 5.084 -8.422 1.00 . A A . 94 LYS CE 1 1
1 1424 1 1 94 LYS CG C 12.809 2.953 -8.856 1.00 . A A . 94 LYS CG 1 1
1 1425 1 1 94 LYS H H 10.770 0.112 -10.323 1.00 . A A . 94 LYS H 1 1
1 1426 1 1 94 LYS HA H 10.320 2.624 -9.076 1.00 . A A . 94 LYS HA 1 1
1 1427 1 1 94 LYS HB2 H 12.539 1.183 -9.995 1.00 . A A . 94 LYS HB2 1 1
1 1428 1 1 94 LYS HB3 H 12.531 2.666 -10.940 1.00 . A A . 94 LYS HB3 1 1
1 1429 1 1 94 LYS HD2 H 14.870 3.302 -9.276 1.00 . A A . 94 LYS HD2 1 1
1 1430 1 1 94 LYS HD3 H 13.752 4.176 -10.325 1.00 . A A . 94 LYS HD3 1 1
1 1431 1 1 94 LYS HE2 H 13.525 5.898 -8.873 1.00 . A A . 94 LYS HE2 1 1
1 1432 1 1 94 LYS HE3 H 13.646 4.857 -7.455 1.00 . A A . 94 LYS HE3 1 1
1 1433 1 1 94 LYS HG2 H 12.049 3.558 -8.384 1.00 . A A . 94 LYS HG2 1 1
1 1434 1 1 94 LYS HG3 H 13.195 2.236 -8.146 1.00 . A A . 94 LYS HG3 1 1
1 1435 1 1 94 LYS HZ1 H 15.958 5.585 -9.167 1.00 . A A . 94 LYS HZ1 1 1
1 1436 1 1 94 LYS HZ2 H 15.538 6.412 -7.753 1.00 . A A . 94 LYS HZ2 1 1
1 1437 1 1 94 LYS HZ3 H 16.000 4.786 -7.677 1.00 . A A . 94 LYS HZ3 1 1
1 1438 1 1 94 LYS N N 10.154 0.842 -10.100 1.00 . A A . 94 LYS N 1 1
1 1439 1 1 94 LYS NZ N 15.491 5.495 -8.243 1.00 . A A . 94 LYS NZ 1 1
1 1440 1 1 94 LYS O O 9.308 3.956 -10.944 1.00 . A A . 94 LYS O 1 1
1 1441 1 1 95 GLU C C 8.877 3.035 -14.121 1.00 . A A . 95 GLU C 1 1
1 1442 1 1 95 GLU CA C 10.190 3.561 -13.540 1.00 . A A . 95 GLU CA 1 1
1 1443 1 1 95 GLU CB C 11.282 3.522 -14.610 1.00 . A A . 95 GLU CB 1 1
1 1444 1 1 95 GLU CD C 12.529 5.432 -15.696 1.00 . A A . 95 GLU CD 1 1
1 1445 1 1 95 GLU CG C 12.339 4.601 -14.442 1.00 . A A . 95 GLU CG 1 1
1 1446 1 1 95 GLU H H 11.266 2.081 -12.472 1.00 . A A . 95 GLU H 1 1
1 1447 1 1 95 GLU HA H 10.044 4.585 -13.232 1.00 . A A . 95 GLU HA 1 1
1 1448 1 1 95 GLU HB2 H 11.771 2.560 -14.574 1.00 . A A . 95 GLU HB2 1 1
1 1449 1 1 95 GLU HB3 H 10.823 3.645 -15.580 1.00 . A A . 95 GLU HB3 1 1
1 1450 1 1 95 GLU HG2 H 12.042 5.256 -13.637 1.00 . A A . 95 GLU HG2 1 1
1 1451 1 1 95 GLU HG3 H 13.279 4.130 -14.194 1.00 . A A . 95 GLU HG3 1 1
1 1452 1 1 95 GLU N N 10.610 2.802 -12.365 1.00 . A A . 95 GLU N 1 1
1 1453 1 1 95 GLU O O 8.466 3.452 -15.204 1.00 . A A . 95 GLU O 1 1
1 1454 1 1 95 GLU OE1 O 11.570 6.122 -16.102 1.00 . A A . 95 GLU OE1 1 1
1 1455 1 1 95 GLU OE2 O 13.636 5.394 -16.271 1.00 . A A . 95 GLU OE2 1 1
1 1456 1 1 96 LYS C C 5.795 1.948 -13.002 1.00 . A A . 96 LYS C 1 1
1 1457 1 1 96 LYS CA C 6.971 1.548 -13.890 1.00 . A A . 96 LYS CA 1 1
1 1458 1 1 96 LYS CB C 7.073 0.023 -13.955 1.00 . A A . 96 LYS CB 1 1
1 1459 1 1 96 LYS CD C 7.741 -0.669 -16.276 1.00 . A A . 96 LYS CD 1 1
1 1460 1 1 96 LYS CE C 8.902 -1.021 -17.193 1.00 . A A . 96 LYS CE 1 1
1 1461 1 1 96 LYS CG C 8.204 -0.474 -14.842 1.00 . A A . 96 LYS CG 1 1
1 1462 1 1 96 LYS H H 8.596 1.811 -12.560 1.00 . A A . 96 LYS H 1 1
1 1463 1 1 96 LYS HA H 6.796 1.926 -14.885 1.00 . A A . 96 LYS HA 1 1
1 1464 1 1 96 LYS HB2 H 7.231 -0.360 -12.958 1.00 . A A . 96 LYS HB2 1 1
1 1465 1 1 96 LYS HB3 H 6.144 -0.373 -14.339 1.00 . A A . 96 LYS HB3 1 1
1 1466 1 1 96 LYS HD2 H 7.018 -1.471 -16.305 1.00 . A A . 96 LYS HD2 1 1
1 1467 1 1 96 LYS HD3 H 7.283 0.245 -16.624 1.00 . A A . 96 LYS HD3 1 1
1 1468 1 1 96 LYS HE2 H 9.626 -1.593 -16.633 1.00 . A A . 96 LYS HE2 1 1
1 1469 1 1 96 LYS HE3 H 8.529 -1.617 -18.013 1.00 . A A . 96 LYS HE3 1 1
1 1470 1 1 96 LYS HG2 H 9.004 0.250 -14.828 1.00 . A A . 96 LYS HG2 1 1
1 1471 1 1 96 LYS HG3 H 8.562 -1.417 -14.456 1.00 . A A . 96 LYS HG3 1 1
1 1472 1 1 96 LYS HZ1 H 9.905 0.797 -16.962 1.00 . A A . 96 LYS HZ1 1 1
1 1473 1 1 96 LYS HZ2 H 10.375 -0.076 -18.333 1.00 . A A . 96 LYS HZ2 1 1
1 1474 1 1 96 LYS HZ3 H 8.894 0.740 -18.317 1.00 . A A . 96 LYS HZ3 1 1
1 1475 1 1 96 LYS N N 8.226 2.117 -13.413 1.00 . A A . 96 LYS N 1 1
1 1476 1 1 96 LYS NZ N 9.565 0.195 -17.740 1.00 . A A . 96 LYS NZ 1 1
1 1477 1 1 96 LYS O O 4.728 2.305 -13.501 1.00 . A A . 96 LYS O 1 1
1 1478 1 1 97 TRP C C 5.015 3.650 -10.254 1.00 . A A . 97 TRP C 1 1
1 1479 1 1 97 TRP CA C 4.918 2.207 -10.750 1.00 . A A . 97 TRP CA 1 1
1 1480 1 1 97 TRP CB C 4.926 1.240 -9.565 1.00 . A A . 97 TRP CB 1 1
1 1481 1 1 97 TRP CD1 C 4.979 -1.324 -9.628 1.00 . A A . 97 TRP CD1 1 1
1 1482 1 1 97 TRP CD2 C 3.177 -0.414 -10.601 1.00 . A A . 97 TRP CD2 1 1
1 1483 1 1 97 TRP CE2 C 3.086 -1.827 -10.703 1.00 . A A . 97 TRP CE2 1 1
1 1484 1 1 97 TRP CE3 C 2.140 0.376 -11.150 1.00 . A A . 97 TRP CE3 1 1
1 1485 1 1 97 TRP CG C 4.396 -0.120 -9.909 1.00 . A A . 97 TRP CG 1 1
1 1486 1 1 97 TRP CH2 C 1.001 -1.668 -11.860 1.00 . A A . 97 TRP CH2 1 1
1 1487 1 1 97 TRP CZ2 C 2.001 -2.465 -11.331 1.00 . A A . 97 TRP CZ2 1 1
1 1488 1 1 97 TRP CZ3 C 1.063 -0.258 -11.774 1.00 . A A . 97 TRP CZ3 1 1
1 1489 1 1 97 TRP H H 6.849 1.564 -11.343 1.00 . A A . 97 TRP H 1 1
1 1490 1 1 97 TRP HA H 3.983 2.093 -11.276 1.00 . A A . 97 TRP HA 1 1
1 1491 1 1 97 TRP HB2 H 5.938 1.123 -9.209 1.00 . A A . 97 TRP HB2 1 1
1 1492 1 1 97 TRP HB3 H 4.316 1.647 -8.773 1.00 . A A . 97 TRP HB3 1 1
1 1493 1 1 97 TRP HD1 H 5.918 -1.438 -9.109 1.00 . A A . 97 TRP HD1 1 1
1 1494 1 1 97 TRP HE1 H 4.404 -3.309 -10.019 1.00 . A A . 97 TRP HE1 1 1
1 1495 1 1 97 TRP HE3 H 2.171 1.454 -11.092 1.00 . A A . 97 TRP HE3 1 1
1 1496 1 1 97 TRP HH2 H 0.152 -2.119 -12.351 1.00 . A A . 97 TRP HH2 1 1
1 1497 1 1 97 TRP HZ2 H 1.937 -3.541 -11.405 1.00 . A A . 97 TRP HZ2 1 1
1 1498 1 1 97 TRP HZ3 H 0.264 0.331 -12.199 1.00 . A A . 97 TRP HZ3 1 1
1 1499 1 1 97 TRP N N 5.984 1.869 -11.688 1.00 . A A . 97 TRP N 1 1
1 1500 1 1 97 TRP NE1 N 4.198 -2.354 -10.101 1.00 . A A . 97 TRP NE1 1 1
1 1501 1 1 97 TRP O O 3.993 4.307 -10.054 1.00 . A A . 97 TRP O 1 1
1 1502 1 1 98 VAL C C 5.652 6.519 -10.437 1.00 . A A . 98 VAL C 1 1
1 1503 1 1 98 VAL CA C 6.413 5.515 -9.568 1.00 . A A . 98 VAL CA 1 1
1 1504 1 1 98 VAL CB C 7.903 5.914 -9.501 1.00 . A A . 98 VAL CB 1 1
1 1505 1 1 98 VAL CG1 C 8.055 7.358 -9.042 1.00 . A A . 98 VAL CG1 1 1
1 1506 1 1 98 VAL CG2 C 8.663 4.977 -8.574 1.00 . A A . 98 VAL CG2 1 1
1 1507 1 1 98 VAL H H 7.022 3.586 -10.218 1.00 . A A . 98 VAL H 1 1
1 1508 1 1 98 VAL HA H 6.012 5.560 -8.565 1.00 . A A . 98 VAL HA 1 1
1 1509 1 1 98 VAL HB H 8.326 5.831 -10.489 1.00 . A A . 98 VAL HB 1 1
1 1510 1 1 98 VAL HG11 H 7.423 7.995 -9.644 1.00 . A A . 98 VAL HG11 1 1
1 1511 1 1 98 VAL HG12 H 7.764 7.439 -8.005 1.00 . A A . 98 VAL HG12 1 1
1 1512 1 1 98 VAL HG13 H 9.084 7.665 -9.153 1.00 . A A . 98 VAL HG13 1 1
1 1513 1 1 98 VAL HG21 H 8.232 3.988 -8.630 1.00 . A A . 98 VAL HG21 1 1
1 1514 1 1 98 VAL HG22 H 9.700 4.936 -8.873 1.00 . A A . 98 VAL HG22 1 1
1 1515 1 1 98 VAL HG23 H 8.595 5.342 -7.559 1.00 . A A . 98 VAL HG23 1 1
1 1516 1 1 98 VAL N N 6.233 4.146 -10.048 1.00 . A A . 98 VAL N 1 1
1 1517 1 1 98 VAL O O 4.989 7.416 -9.916 1.00 . A A . 98 VAL O 1 1
1 1518 1 1 99 PRO C C 3.551 7.422 -12.373 1.00 . A A . 99 PRO C 1 1
1 1519 1 1 99 PRO CA C 5.038 7.298 -12.693 1.00 . A A . 99 PRO CA 1 1
1 1520 1 1 99 PRO CB C 5.234 6.643 -14.062 1.00 . A A . 99 PRO CB 1 1
1 1521 1 1 99 PRO CD C 6.494 5.351 -12.496 1.00 . A A . 99 PRO CD 1 1
1 1522 1 1 99 PRO CG C 6.474 5.831 -13.920 1.00 . A A . 99 PRO CG 1 1
1 1523 1 1 99 PRO HA H 5.488 8.280 -12.692 1.00 . A A . 99 PRO HA 1 1
1 1524 1 1 99 PRO HB2 H 4.379 6.024 -14.293 1.00 . A A . 99 PRO HB2 1 1
1 1525 1 1 99 PRO HB3 H 5.347 7.407 -14.817 1.00 . A A . 99 PRO HB3 1 1
1 1526 1 1 99 PRO HD2 H 6.008 4.390 -12.415 1.00 . A A . 99 PRO HD2 1 1
1 1527 1 1 99 PRO HD3 H 7.508 5.295 -12.132 1.00 . A A . 99 PRO HD3 1 1
1 1528 1 1 99 PRO HG2 H 6.443 4.992 -14.599 1.00 . A A . 99 PRO HG2 1 1
1 1529 1 1 99 PRO HG3 H 7.339 6.445 -14.121 1.00 . A A . 99 PRO HG3 1 1
1 1530 1 1 99 PRO N N 5.731 6.388 -11.774 1.00 . A A . 99 PRO N 1 1
1 1531 1 1 99 PRO O O 2.932 8.451 -12.642 1.00 . A A . 99 PRO O 1 1
1 1532 1 1 100 GLU C C 1.317 7.144 -10.160 1.00 . A A . 100 GLU C 1 1
1 1533 1 1 100 GLU CA C 1.570 6.355 -11.443 1.00 . A A . 100 GLU CA 1 1
1 1534 1 1 100 GLU CB C 1.078 4.916 -11.273 1.00 . A A . 100 GLU CB 1 1
1 1535 1 1 100 GLU CD C 1.907 4.190 -13.546 1.00 . A A . 100 GLU CD 1 1
1 1536 1 1 100 GLU CG C 0.734 4.232 -12.587 1.00 . A A . 100 GLU CG 1 1
1 1537 1 1 100 GLU H H 3.531 5.574 -11.610 1.00 . A A . 100 GLU H 1 1
1 1538 1 1 100 GLU HA H 1.022 6.819 -12.249 1.00 . A A . 100 GLU HA 1 1
1 1539 1 1 100 GLU HB2 H 1.848 4.340 -10.783 1.00 . A A . 100 GLU HB2 1 1
1 1540 1 1 100 GLU HB3 H 0.194 4.921 -10.653 1.00 . A A . 100 GLU HB3 1 1
1 1541 1 1 100 GLU HG2 H 0.422 3.219 -12.379 1.00 . A A . 100 GLU HG2 1 1
1 1542 1 1 100 GLU HG3 H -0.077 4.769 -13.056 1.00 . A A . 100 GLU HG3 1 1
1 1543 1 1 100 GLU N N 2.985 6.366 -11.798 1.00 . A A . 100 GLU N 1 1
1 1544 1 1 100 GLU O O 0.203 7.607 -9.915 1.00 . A A . 100 GLU O 1 1
1 1545 1 1 100 GLU OE1 O 2.325 5.266 -14.021 1.00 . A A . 100 GLU OE1 1 1
1 1546 1 1 100 GLU OE2 O 2.409 3.080 -13.821 1.00 . A A . 100 GLU OE2 1 1
1 1547 1 1 101 ILE C C 1.572 9.378 -8.297 1.00 . A A . 101 ILE C 1 1
1 1548 1 1 101 ILE CA C 2.245 8.024 -8.087 1.00 . A A . 101 ILE CA 1 1
1 1549 1 1 101 ILE CB C 3.628 8.246 -7.439 1.00 . A A . 101 ILE CB 1 1
1 1550 1 1 101 ILE CD1 C 3.702 6.116 -6.052 1.00 . A A . 101 ILE CD1 1 1
1 1551 1 1 101 ILE CG1 C 4.319 6.906 -7.184 1.00 . A A . 101 ILE CG1 1 1
1 1552 1 1 101 ILE CG2 C 3.490 9.029 -6.140 1.00 . A A . 101 ILE CG2 1 1
1 1553 1 1 101 ILE H H 3.219 6.900 -9.593 1.00 . A A . 101 ILE H 1 1
1 1554 1 1 101 ILE HA H 1.643 7.435 -7.410 1.00 . A A . 101 ILE HA 1 1
1 1555 1 1 101 ILE HB H 4.230 8.830 -8.119 1.00 . A A . 101 ILE HB 1 1
1 1556 1 1 101 ILE HD11 H 2.665 6.400 -5.940 1.00 . A A . 101 ILE HD11 1 1
1 1557 1 1 101 ILE HD12 H 3.765 5.061 -6.272 1.00 . A A . 101 ILE HD12 1 1
1 1558 1 1 101 ILE HD13 H 4.233 6.326 -5.136 1.00 . A A . 101 ILE HD13 1 1
1 1559 1 1 101 ILE HG12 H 4.264 6.302 -8.077 1.00 . A A . 101 ILE HG12 1 1
1 1560 1 1 101 ILE HG13 H 5.356 7.084 -6.939 1.00 . A A . 101 ILE HG13 1 1
1 1561 1 1 101 ILE HG21 H 2.655 8.643 -5.574 1.00 . A A . 101 ILE HG21 1 1
1 1562 1 1 101 ILE HG22 H 4.396 8.926 -5.561 1.00 . A A . 101 ILE HG22 1 1
1 1563 1 1 101 ILE HG23 H 3.323 10.072 -6.364 1.00 . A A . 101 ILE HG23 1 1
1 1564 1 1 101 ILE N N 2.357 7.292 -9.344 1.00 . A A . 101 ILE N 1 1
1 1565 1 1 101 ILE O O 0.888 9.887 -7.409 1.00 . A A . 101 ILE O 1 1
1 1566 1 1 102 THR C C -0.227 11.104 -10.327 1.00 . A A . 102 THR C 1 1
1 1567 1 1 102 THR CA C 1.197 11.255 -9.798 1.00 . A A . 102 THR CA 1 1
1 1568 1 1 102 THR CB C 2.066 11.980 -10.827 1.00 . A A . 102 THR CB 1 1
1 1569 1 1 102 THR CG2 C 3.548 11.741 -10.632 1.00 . A A . 102 THR CG2 1 1
1 1570 1 1 102 THR H H 2.336 9.504 -10.138 1.00 . A A . 102 THR H 1 1
1 1571 1 1 102 THR HA H 1.168 11.839 -8.890 1.00 . A A . 102 THR HA 1 1
1 1572 1 1 102 THR HB H 1.889 13.043 -10.747 1.00 . A A . 102 THR HB 1 1
1 1573 1 1 102 THR HG1 H 1.804 10.616 -12.208 1.00 . A A . 102 THR HG1 1 1
1 1574 1 1 102 THR HG21 H 3.716 11.285 -9.666 1.00 . A A . 102 THR HG21 1 1
1 1575 1 1 102 THR HG22 H 3.912 11.083 -11.407 1.00 . A A . 102 THR HG22 1 1
1 1576 1 1 102 THR HG23 H 4.075 12.682 -10.681 1.00 . A A . 102 THR HG23 1 1
1 1577 1 1 102 THR N N 1.777 9.957 -9.473 1.00 . A A . 102 THR N 1 1
1 1578 1 1 102 THR O O -1.035 12.027 -10.231 1.00 . A A . 102 THR O 1 1
1 1579 1 1 102 THR OG1 O 1.733 11.571 -12.141 1.00 . A A . 102 THR OG1 1 1
1 1580 1 1 103 HIS C C -2.902 9.655 -10.317 1.00 . A A . 103 HIS C 1 1
1 1581 1 1 103 HIS CA C -1.857 9.670 -11.427 1.00 . A A . 103 HIS CA 1 1
1 1582 1 1 103 HIS CB C -1.874 8.335 -12.173 1.00 . A A . 103 HIS CB 1 1
1 1583 1 1 103 HIS CD2 C -4.110 7.668 -13.313 1.00 . A A . 103 HIS CD2 1 1
1 1584 1 1 103 HIS CE1 C -3.792 8.660 -15.242 1.00 . A A . 103 HIS CE1 1 1
1 1585 1 1 103 HIS CG C -2.898 8.273 -13.265 1.00 . A A . 103 HIS CG 1 1
1 1586 1 1 103 HIS H H 0.157 9.236 -10.933 1.00 . A A . 103 HIS H 1 1
1 1587 1 1 103 HIS HA H -2.096 10.463 -12.120 1.00 . A A . 103 HIS HA 1 1
1 1588 1 1 103 HIS HB2 H -0.905 8.166 -12.618 1.00 . A A . 103 HIS HB2 1 1
1 1589 1 1 103 HIS HB3 H -2.086 7.541 -11.472 1.00 . A A . 103 HIS HB3 1 1
1 1590 1 1 103 HIS HD1 H -1.947 9.408 -14.765 1.00 . A A . 103 HIS HD1 1 1
1 1591 1 1 103 HIS HD2 H -4.571 7.090 -12.524 1.00 . A A . 103 HIS HD2 1 1
1 1592 1 1 103 HIS HE1 H -3.938 9.017 -16.251 1.00 . A A . 103 HIS HE1 1 1
1 1593 1 1 103 HIS HE2 H -5.476 7.546 -14.903 1.00 . A A . 103 HIS HE2 1 1
1 1594 1 1 103 HIS N N -0.528 9.935 -10.885 1.00 . A A . 103 HIS N 1 1
1 1595 1 1 103 HIS ND1 N -2.729 8.885 -14.489 1.00 . A A . 103 HIS ND1 1 1
1 1596 1 1 103 HIS NE2 N -4.643 7.924 -14.552 1.00 . A A . 103 HIS NE2 1 1
1 1597 1 1 103 HIS O O -4.029 10.114 -10.505 1.00 . A A . 103 HIS O 1 1
1 1598 1 1 104 HIS C C -3.091 10.107 -6.975 1.00 . A A . 104 HIS C 1 1
1 1599 1 1 104 HIS CA C -3.425 9.044 -8.019 1.00 . A A . 104 HIS CA 1 1
1 1600 1 1 104 HIS CB C -3.362 7.654 -7.386 1.00 . A A . 104 HIS CB 1 1
1 1601 1 1 104 HIS CD2 C -4.571 5.499 -8.180 1.00 . A A . 104 HIS CD2 1 1
1 1602 1 1 104 HIS CE1 C -6.635 6.228 -8.058 1.00 . A A . 104 HIS CE1 1 1
1 1603 1 1 104 HIS CG C -4.525 6.782 -7.747 1.00 . A A . 104 HIS CG 1 1
1 1604 1 1 104 HIS H H -1.610 8.771 -9.073 1.00 . A A . 104 HIS H 1 1
1 1605 1 1 104 HIS HA H -4.428 9.218 -8.381 1.00 . A A . 104 HIS HA 1 1
1 1606 1 1 104 HIS HB2 H -2.461 7.157 -7.713 1.00 . A A . 104 HIS HB2 1 1
1 1607 1 1 104 HIS HB3 H -3.342 7.756 -6.311 1.00 . A A . 104 HIS HB3 1 1
1 1608 1 1 104 HIS HD1 H -6.132 8.099 -7.400 1.00 . A A . 104 HIS HD1 1 1
1 1609 1 1 104 HIS HD2 H -3.724 4.849 -8.348 1.00 . A A . 104 HIS HD2 1 1
1 1610 1 1 104 HIS HE1 H -7.713 6.276 -8.107 1.00 . A A . 104 HIS HE1 1 1
1 1611 1 1 104 HIS HE2 H -6.228 4.349 -8.763 1.00 . A A . 104 HIS HE2 1 1
1 1612 1 1 104 HIS N N -2.521 9.122 -9.161 1.00 . A A . 104 HIS N 1 1
1 1613 1 1 104 HIS ND1 N -5.834 7.209 -7.681 1.00 . A A . 104 HIS ND1 1 1
1 1614 1 1 104 HIS NE2 N -5.893 5.181 -8.366 1.00 . A A . 104 HIS NE2 1 1
1 1615 1 1 104 HIS O O -3.924 10.444 -6.134 1.00 . A A . 104 HIS O 1 1
1 1616 1 1 105 CYS C C -0.358 12.543 -6.704 1.00 . A A . 105 CYS C 1 1
1 1617 1 1 105 CYS CA C -1.436 11.656 -6.088 1.00 . A A . 105 CYS CA 1 1
1 1618 1 1 105 CYS CB C -0.910 11.008 -4.806 1.00 . A A . 105 CYS CB 1 1
1 1619 1 1 105 CYS H H -1.247 10.326 -7.723 1.00 . A A . 105 CYS H 1 1
1 1620 1 1 105 CYS HA H -2.293 12.267 -5.846 1.00 . A A . 105 CYS HA 1 1
1 1621 1 1 105 CYS HB2 H -0.371 10.109 -5.062 1.00 . A A . 105 CYS HB2 1 1
1 1622 1 1 105 CYS HB3 H -0.238 11.696 -4.313 1.00 . A A . 105 CYS HB3 1 1
1 1623 1 1 105 CYS HG H -2.701 11.352 -3.413 1.00 . A A . 105 CYS HG 1 1
1 1624 1 1 105 CYS N N -1.870 10.633 -7.032 1.00 . A A . 105 CYS N 1 1
1 1625 1 1 105 CYS O O 0.820 12.429 -6.366 1.00 . A A . 105 CYS O 1 1
1 1626 1 1 105 CYS SG S -2.203 10.558 -3.624 1.00 . A A . 105 CYS SG 1 1
1 1627 1 1 106 PRO C C 0.744 15.416 -7.342 1.00 . A A . 106 PRO C 1 1
1 1628 1 1 106 PRO CA C 0.186 14.354 -8.287 1.00 . A A . 106 PRO CA 1 1
1 1629 1 1 106 PRO CB C -0.666 15.006 -9.379 1.00 . A A . 106 PRO CB 1 1
1 1630 1 1 106 PRO CD C -2.139 13.644 -8.080 1.00 . A A . 106 PRO CD 1 1
1 1631 1 1 106 PRO CG C -2.064 14.920 -8.872 1.00 . A A . 106 PRO CG 1 1
1 1632 1 1 106 PRO HA H 1.004 13.815 -8.741 1.00 . A A . 106 PRO HA 1 1
1 1633 1 1 106 PRO HB2 H -0.357 16.032 -9.516 1.00 . A A . 106 PRO HB2 1 1
1 1634 1 1 106 PRO HB3 H -0.549 14.462 -10.304 1.00 . A A . 106 PRO HB3 1 1
1 1635 1 1 106 PRO HD2 H -2.810 13.760 -7.241 1.00 . A A . 106 PRO HD2 1 1
1 1636 1 1 106 PRO HD3 H -2.458 12.827 -8.709 1.00 . A A . 106 PRO HD3 1 1
1 1637 1 1 106 PRO HG2 H -2.278 15.768 -8.238 1.00 . A A . 106 PRO HG2 1 1
1 1638 1 1 106 PRO HG3 H -2.754 14.886 -9.702 1.00 . A A . 106 PRO HG3 1 1
1 1639 1 1 106 PRO N N -0.751 13.444 -7.621 1.00 . A A . 106 PRO N 1 1
1 1640 1 1 106 PRO O O 1.705 16.109 -7.675 1.00 . A A . 106 PRO O 1 1
1 1641 1 1 107 LYS C C 0.595 15.936 -3.774 1.00 . A A . 107 LYS C 1 1
1 1642 1 1 107 LYS CA C 0.583 16.526 -5.183 1.00 . A A . 107 LYS CA 1 1
1 1643 1 1 107 LYS CB C -0.320 17.760 -5.221 1.00 . A A . 107 LYS CB 1 1
1 1644 1 1 107 LYS CD C 1.241 19.701 -5.558 1.00 . A A . 107 LYS CD 1 1
1 1645 1 1 107 LYS CE C 2.523 19.669 -6.374 1.00 . A A . 107 LYS CE 1 1
1 1646 1 1 107 LYS CG C 0.159 18.834 -6.183 1.00 . A A . 107 LYS CG 1 1
1 1647 1 1 107 LYS H H -0.625 14.967 -5.951 1.00 . A A . 107 LYS H 1 1
1 1648 1 1 107 LYS HA H 1.588 16.820 -5.444 1.00 . A A . 107 LYS HA 1 1
1 1649 1 1 107 LYS HB2 H -1.312 17.456 -5.519 1.00 . A A . 107 LYS HB2 1 1
1 1650 1 1 107 LYS HB3 H -0.366 18.188 -4.231 1.00 . A A . 107 LYS HB3 1 1
1 1651 1 1 107 LYS HD2 H 0.886 20.719 -5.504 1.00 . A A . 107 LYS HD2 1 1
1 1652 1 1 107 LYS HD3 H 1.449 19.337 -4.562 1.00 . A A . 107 LYS HD3 1 1
1 1653 1 1 107 LYS HE2 H 3.192 18.941 -5.941 1.00 . A A . 107 LYS HE2 1 1
1 1654 1 1 107 LYS HE3 H 2.282 19.377 -7.387 1.00 . A A . 107 LYS HE3 1 1
1 1655 1 1 107 LYS HG2 H 0.559 18.360 -7.067 1.00 . A A . 107 LYS HG2 1 1
1 1656 1 1 107 LYS HG3 H -0.679 19.460 -6.455 1.00 . A A . 107 LYS HG3 1 1
1 1657 1 1 107 LYS HZ1 H 2.515 21.750 -6.192 1.00 . A A . 107 LYS HZ1 1 1
1 1658 1 1 107 LYS HZ2 H 3.958 21.022 -5.687 1.00 . A A . 107 LYS HZ2 1 1
1 1659 1 1 107 LYS HZ3 H 3.615 21.167 -7.337 1.00 . A A . 107 LYS HZ3 1 1
1 1660 1 1 107 LYS N N 0.138 15.543 -6.164 1.00 . A A . 107 LYS N 1 1
1 1661 1 1 107 LYS NZ N 3.200 20.995 -6.399 1.00 . A A . 107 LYS NZ 1 1
1 1662 1 1 107 LYS O O 0.561 16.670 -2.787 1.00 . A A . 107 LYS O 1 1
1 1663 1 1 108 THR C C 1.922 13.081 -2.243 1.00 . A A . 108 THR C 1 1
1 1664 1 1 108 THR CA C 0.665 13.937 -2.391 1.00 . A A . 108 THR CA 1 1
1 1665 1 1 108 THR CB C -0.582 13.067 -2.227 1.00 . A A . 108 THR CB 1 1
1 1666 1 1 108 THR CG2 C -1.307 13.302 -0.920 1.00 . A A . 108 THR CG2 1 1
1 1667 1 1 108 THR H H 0.673 14.072 -4.504 1.00 . A A . 108 THR H 1 1
1 1668 1 1 108 THR HA H 0.666 14.697 -1.626 1.00 . A A . 108 THR HA 1 1
1 1669 1 1 108 THR HB H -0.290 12.027 -2.261 1.00 . A A . 108 THR HB 1 1
1 1670 1 1 108 THR HG1 H -1.860 14.192 -3.194 1.00 . A A . 108 THR HG1 1 1
1 1671 1 1 108 THR HG21 H -0.956 14.220 -0.473 1.00 . A A . 108 THR HG21 1 1
1 1672 1 1 108 THR HG22 H -2.369 13.375 -1.105 1.00 . A A . 108 THR HG22 1 1
1 1673 1 1 108 THR HG23 H -1.114 12.479 -0.248 1.00 . A A . 108 THR HG23 1 1
1 1674 1 1 108 THR N N 0.646 14.610 -3.684 1.00 . A A . 108 THR N 1 1
1 1675 1 1 108 THR O O 2.307 12.366 -3.169 1.00 . A A . 108 THR O 1 1
1 1676 1 1 108 THR OG1 O -1.502 13.306 -3.277 1.00 . A A . 108 THR OG1 1 1
1 1677 1 1 109 PRO C C 3.608 10.882 -1.100 1.00 . A A . 109 PRO C 1 1
1 1678 1 1 109 PRO CA C 3.800 12.367 -0.814 1.00 . A A . 109 PRO CA 1 1
1 1679 1 1 109 PRO CB C 4.061 12.595 0.677 1.00 . A A . 109 PRO CB 1 1
1 1680 1 1 109 PRO CD C 2.195 13.967 0.087 1.00 . A A . 109 PRO CD 1 1
1 1681 1 1 109 PRO CG C 3.396 13.891 0.987 1.00 . A A . 109 PRO CG 1 1
1 1682 1 1 109 PRO HA H 4.635 12.738 -1.390 1.00 . A A . 109 PRO HA 1 1
1 1683 1 1 109 PRO HB2 H 3.633 11.784 1.248 1.00 . A A . 109 PRO HB2 1 1
1 1684 1 1 109 PRO HB3 H 5.125 12.646 0.855 1.00 . A A . 109 PRO HB3 1 1
1 1685 1 1 109 PRO HD2 H 1.326 13.556 0.580 1.00 . A A . 109 PRO HD2 1 1
1 1686 1 1 109 PRO HD3 H 2.012 14.989 -0.212 1.00 . A A . 109 PRO HD3 1 1
1 1687 1 1 109 PRO HG2 H 3.090 13.907 2.023 1.00 . A A . 109 PRO HG2 1 1
1 1688 1 1 109 PRO HG3 H 4.071 14.708 0.781 1.00 . A A . 109 PRO HG3 1 1
1 1689 1 1 109 PRO N N 2.582 13.142 -1.073 1.00 . A A . 109 PRO N 1 1
1 1690 1 1 109 PRO O O 2.482 10.387 -1.132 1.00 . A A . 109 PRO O 1 1
1 1691 1 1 110 PHE C C 5.719 7.995 -0.780 1.00 . A A . 110 PHE C 1 1
1 1692 1 1 110 PHE CA C 4.664 8.745 -1.585 1.00 . A A . 110 PHE CA 1 1
1 1693 1 1 110 PHE CB C 4.861 8.488 -3.081 1.00 . A A . 110 PHE CB 1 1
1 1694 1 1 110 PHE CD1 C 7.337 8.060 -3.303 1.00 . A A . 110 PHE CD1 1 1
1 1695 1 1 110 PHE CD2 C 6.408 10.031 -4.343 1.00 . A A . 110 PHE CD2 1 1
1 1696 1 1 110 PHE CE1 C 8.608 8.409 -3.769 1.00 . A A . 110 PHE CE1 1 1
1 1697 1 1 110 PHE CE2 C 7.676 10.385 -4.812 1.00 . A A . 110 PHE CE2 1 1
1 1698 1 1 110 PHE CG C 6.225 8.866 -3.584 1.00 . A A . 110 PHE CG 1 1
1 1699 1 1 110 PHE CZ C 8.777 9.573 -4.525 1.00 . A A . 110 PHE CZ 1 1
1 1700 1 1 110 PHE H H 5.585 10.625 -1.264 1.00 . A A . 110 PHE H 1 1
1 1701 1 1 110 PHE HA H 3.689 8.387 -1.294 1.00 . A A . 110 PHE HA 1 1
1 1702 1 1 110 PHE HB2 H 4.714 7.437 -3.280 1.00 . A A . 110 PHE HB2 1 1
1 1703 1 1 110 PHE HB3 H 4.131 9.059 -3.635 1.00 . A A . 110 PHE HB3 1 1
1 1704 1 1 110 PHE HD1 H 7.206 7.161 -2.720 1.00 . A A . 110 PHE HD1 1 1
1 1705 1 1 110 PHE HD2 H 5.557 10.658 -4.566 1.00 . A A . 110 PHE HD2 1 1
1 1706 1 1 110 PHE HE1 H 9.457 7.781 -3.546 1.00 . A A . 110 PHE HE1 1 1
1 1707 1 1 110 PHE HE2 H 7.805 11.284 -5.396 1.00 . A A . 110 PHE HE2 1 1
1 1708 1 1 110 PHE HZ H 9.758 9.845 -4.886 1.00 . A A . 110 PHE HZ 1 1
1 1709 1 1 110 PHE N N 4.715 10.175 -1.304 1.00 . A A . 110 PHE N 1 1
1 1710 1 1 110 PHE O O 6.872 8.419 -0.696 1.00 . A A . 110 PHE O 1 1
1 1711 1 1 111 LEU C C 6.493 4.726 -0.064 1.00 . A A . 111 LEU C 1 1
1 1712 1 1 111 LEU CA C 6.217 6.064 0.616 1.00 . A A . 111 LEU CA 1 1
1 1713 1 1 111 LEU CB C 5.626 5.828 2.009 1.00 . A A . 111 LEU CB 1 1
1 1714 1 1 111 LEU CD1 C 5.287 6.679 4.344 1.00 . A A . 111 LEU CD1 1 1
1 1715 1 1 111 LEU CD2 C 7.602 6.342 3.464 1.00 . A A . 111 LEU CD2 1 1
1 1716 1 1 111 LEU CG C 6.176 6.736 3.111 1.00 . A A . 111 LEU CG 1 1
1 1717 1 1 111 LEU H H 4.382 6.594 -0.291 1.00 . A A . 111 LEU H 1 1
1 1718 1 1 111 LEU HA H 7.146 6.603 0.715 1.00 . A A . 111 LEU HA 1 1
1 1719 1 1 111 LEU HB2 H 4.556 5.972 1.952 1.00 . A A . 111 LEU HB2 1 1
1 1720 1 1 111 LEU HB3 H 5.819 4.803 2.290 1.00 . A A . 111 LEU HB3 1 1
1 1721 1 1 111 LEU HD11 H 4.661 5.800 4.297 1.00 . A A . 111 LEU HD11 1 1
1 1722 1 1 111 LEU HD12 H 5.903 6.635 5.231 1.00 . A A . 111 LEU HD12 1 1
1 1723 1 1 111 LEU HD13 H 4.665 7.561 4.381 1.00 . A A . 111 LEU HD13 1 1
1 1724 1 1 111 LEU HD21 H 7.866 5.437 2.937 1.00 . A A . 111 LEU HD21 1 1
1 1725 1 1 111 LEU HD22 H 8.276 7.135 3.177 1.00 . A A . 111 LEU HD22 1 1
1 1726 1 1 111 LEU HD23 H 7.676 6.173 4.528 1.00 . A A . 111 LEU HD23 1 1
1 1727 1 1 111 LEU HG H 6.187 7.756 2.755 1.00 . A A . 111 LEU HG 1 1
1 1728 1 1 111 LEU N N 5.313 6.878 -0.187 1.00 . A A . 111 LEU N 1 1
1 1729 1 1 111 LEU O O 5.571 3.959 -0.343 1.00 . A A . 111 LEU O 1 1
1 1730 1 1 112 LEU C C 8.469 2.133 0.074 1.00 . A A . 112 LEU C 1 1
1 1731 1 1 112 LEU CA C 8.166 3.205 -0.968 1.00 . A A . 112 LEU CA 1 1
1 1732 1 1 112 LEU CB C 9.392 3.433 -1.854 1.00 . A A . 112 LEU CB 1 1
1 1733 1 1 112 LEU CD1 C 10.355 4.234 -4.025 1.00 . A A . 112 LEU CD1 1 1
1 1734 1 1 112 LEU CD2 C 8.405 2.668 -4.025 1.00 . A A . 112 LEU CD2 1 1
1 1735 1 1 112 LEU CG C 9.083 3.820 -3.300 1.00 . A A . 112 LEU CG 1 1
1 1736 1 1 112 LEU H H 8.455 5.103 -0.075 1.00 . A A . 112 LEU H 1 1
1 1737 1 1 112 LEU HA H 7.344 2.871 -1.583 1.00 . A A . 112 LEU HA 1 1
1 1738 1 1 112 LEU HB2 H 9.989 4.218 -1.411 1.00 . A A . 112 LEU HB2 1 1
1 1739 1 1 112 LEU HB3 H 9.975 2.525 -1.865 1.00 . A A . 112 LEU HB3 1 1
1 1740 1 1 112 LEU HD11 H 11.196 3.700 -3.608 1.00 . A A . 112 LEU HD11 1 1
1 1741 1 1 112 LEU HD12 H 10.264 3.999 -5.075 1.00 . A A . 112 LEU HD12 1 1
1 1742 1 1 112 LEU HD13 H 10.508 5.296 -3.906 1.00 . A A . 112 LEU HD13 1 1
1 1743 1 1 112 LEU HD21 H 8.536 1.759 -3.457 1.00 . A A . 112 LEU HD21 1 1
1 1744 1 1 112 LEU HD22 H 7.351 2.878 -4.129 1.00 . A A . 112 LEU HD22 1 1
1 1745 1 1 112 LEU HD23 H 8.846 2.548 -5.003 1.00 . A A . 112 LEU HD23 1 1
1 1746 1 1 112 LEU HG H 8.408 4.664 -3.304 1.00 . A A . 112 LEU HG 1 1
1 1747 1 1 112 LEU N N 7.766 4.452 -0.324 1.00 . A A . 112 LEU N 1 1
1 1748 1 1 112 LEU O O 8.668 2.438 1.247 1.00 . A A . 112 LEU O 1 1
1 1749 1 1 113 VAL C C 9.410 -1.404 -0.197 1.00 . A A . 113 VAL C 1 1
1 1750 1 1 113 VAL CA C 8.781 -0.230 0.545 1.00 . A A . 113 VAL CA 1 1
1 1751 1 1 113 VAL CB C 7.506 -0.712 1.260 1.00 . A A . 113 VAL CB 1 1
1 1752 1 1 113 VAL CG1 C 7.835 -1.825 2.243 1.00 . A A . 113 VAL CG1 1 1
1 1753 1 1 113 VAL CG2 C 6.820 0.447 1.968 1.00 . A A . 113 VAL CG2 1 1
1 1754 1 1 113 VAL H H 8.333 0.693 -1.308 1.00 . A A . 113 VAL H 1 1
1 1755 1 1 113 VAL HA H 9.476 0.122 1.294 1.00 . A A . 113 VAL HA 1 1
1 1756 1 1 113 VAL HB H 6.827 -1.106 0.518 1.00 . A A . 113 VAL HB 1 1
1 1757 1 1 113 VAL HG11 H 8.627 -1.501 2.902 1.00 . A A . 113 VAL HG11 1 1
1 1758 1 1 113 VAL HG12 H 6.957 -2.063 2.825 1.00 . A A . 113 VAL HG12 1 1
1 1759 1 1 113 VAL HG13 H 8.156 -2.702 1.700 1.00 . A A . 113 VAL HG13 1 1
1 1760 1 1 113 VAL HG21 H 7.494 0.876 2.694 1.00 . A A . 113 VAL HG21 1 1
1 1761 1 1 113 VAL HG22 H 6.544 1.199 1.245 1.00 . A A . 113 VAL HG22 1 1
1 1762 1 1 113 VAL HG23 H 5.933 0.088 2.470 1.00 . A A . 113 VAL HG23 1 1
1 1763 1 1 113 VAL N N 8.501 0.878 -0.360 1.00 . A A . 113 VAL N 1 1
1 1764 1 1 113 VAL O O 9.036 -1.709 -1.329 1.00 . A A . 113 VAL O 1 1
1 1765 1 1 114 GLY C C 11.360 -4.280 0.846 1.00 . A A . 114 GLY C 1 1
1 1766 1 1 114 GLY CA C 11.037 -3.193 -0.159 1.00 . A A . 114 GLY CA 1 1
1 1767 1 1 114 GLY H H 10.624 -1.768 1.351 1.00 . A A . 114 GLY H 1 1
1 1768 1 1 114 GLY HA2 H 11.956 -2.854 -0.615 1.00 . A A . 114 GLY HA2 1 1
1 1769 1 1 114 GLY HA3 H 10.397 -3.604 -0.926 1.00 . A A . 114 GLY HA3 1 1
1 1770 1 1 114 GLY N N 10.368 -2.058 0.450 1.00 . A A . 114 GLY N 1 1
1 1771 1 1 114 GLY O O 12.293 -4.145 1.638 1.00 . A A . 114 GLY O 1 1
1 1772 1 1 115 THR C C 10.655 -7.813 1.025 1.00 . A A . 115 THR C 1 1
1 1773 1 1 115 THR CA C 10.796 -6.473 1.739 1.00 . A A . 115 THR CA 1 1
1 1774 1 1 115 THR CB C 9.803 -6.395 2.898 1.00 . A A . 115 THR CB 1 1
1 1775 1 1 115 THR CG2 C 9.886 -5.096 3.671 1.00 . A A . 115 THR CG2 1 1
1 1776 1 1 115 THR H H 9.856 -5.411 0.166 1.00 . A A . 115 THR H 1 1
1 1777 1 1 115 THR HA H 11.799 -6.392 2.131 1.00 . A A . 115 THR HA 1 1
1 1778 1 1 115 THR HB H 10.005 -7.203 3.586 1.00 . A A . 115 THR HB 1 1
1 1779 1 1 115 THR HG1 H 8.228 -5.746 1.933 1.00 . A A . 115 THR HG1 1 1
1 1780 1 1 115 THR HG21 H 10.102 -4.286 2.991 1.00 . A A . 115 THR HG21 1 1
1 1781 1 1 115 THR HG22 H 8.944 -4.911 4.165 1.00 . A A . 115 THR HG22 1 1
1 1782 1 1 115 THR HG23 H 10.672 -5.166 4.409 1.00 . A A . 115 THR HG23 1 1
1 1783 1 1 115 THR N N 10.586 -5.361 0.818 1.00 . A A . 115 THR N 1 1
1 1784 1 1 115 THR O O 9.751 -8.005 0.211 1.00 . A A . 115 THR O 1 1
1 1785 1 1 115 THR OG1 O 8.475 -6.531 2.428 1.00 . A A . 115 THR OG1 1 1
1 1786 1 1 116 GLN C C 12.726 -10.889 1.230 1.00 . A A . 116 GLN C 1 1
1 1787 1 1 116 GLN CA C 11.542 -10.064 0.736 1.00 . A A . 116 GLN CA 1 1
1 1788 1 1 116 GLN CB C 11.568 -9.958 -0.790 1.00 . A A . 116 GLN CB 1 1
1 1789 1 1 116 GLN CD C 10.375 -10.424 -2.968 1.00 . A A . 116 GLN CD 1 1
1 1790 1 1 116 GLN CG C 10.306 -10.483 -1.455 1.00 . A A . 116 GLN CG 1 1
1 1791 1 1 116 GLN H H 12.251 -8.521 1.996 1.00 . A A . 116 GLN H 1 1
1 1792 1 1 116 GLN HA H 10.628 -10.554 1.038 1.00 . A A . 116 GLN HA 1 1
1 1793 1 1 116 GLN HB2 H 11.689 -8.920 -1.066 1.00 . A A . 116 GLN HB2 1 1
1 1794 1 1 116 GLN HB3 H 12.408 -10.521 -1.166 1.00 . A A . 116 GLN HB3 1 1
1 1795 1 1 116 GLN HE21 H 12.173 -11.271 -2.946 1.00 . A A . 116 GLN HE21 1 1
1 1796 1 1 116 GLN HE22 H 11.546 -10.882 -4.508 1.00 . A A . 116 GLN HE22 1 1
1 1797 1 1 116 GLN HG2 H 10.159 -11.511 -1.157 1.00 . A A . 116 GLN HG2 1 1
1 1798 1 1 116 GLN HG3 H 9.467 -9.890 -1.123 1.00 . A A . 116 GLN HG3 1 1
1 1799 1 1 116 GLN N N 11.557 -8.737 1.339 1.00 . A A . 116 GLN N 1 1
1 1800 1 1 116 GLN NE2 N 11.476 -10.908 -3.531 1.00 . A A . 116 GLN NE2 1 1
1 1801 1 1 116 GLN O O 13.672 -11.150 0.487 1.00 . A A . 116 GLN O 1 1
1 1802 1 1 116 GLN OE1 O 9.447 -9.951 -3.624 1.00 . A A . 116 GLN OE1 1 1
1 1803 1 1 117 ILE C C 13.379 -13.572 3.101 1.00 . A A . 117 ILE C 1 1
1 1804 1 1 117 ILE CA C 13.730 -12.088 3.096 1.00 . A A . 117 ILE CA 1 1
1 1805 1 1 117 ILE CB C 14.045 -11.635 4.541 1.00 . A A . 117 ILE CB 1 1
1 1806 1 1 117 ILE CD1 C 13.012 -10.740 6.693 1.00 . A A . 117 ILE CD1 1 1
1 1807 1 1 117 ILE CG1 C 12.778 -11.150 5.254 1.00 . A A . 117 ILE CG1 1 1
1 1808 1 1 117 ILE CG2 C 15.100 -10.540 4.530 1.00 . A A . 117 ILE CG2 1 1
1 1809 1 1 117 ILE H H 11.883 -11.054 3.030 1.00 . A A . 117 ILE H 1 1
1 1810 1 1 117 ILE HA H 14.620 -11.947 2.500 1.00 . A A . 117 ILE HA 1 1
1 1811 1 1 117 ILE HB H 14.449 -12.481 5.077 1.00 . A A . 117 ILE HB 1 1
1 1812 1 1 117 ILE HD11 H 14.017 -10.361 6.800 1.00 . A A . 117 ILE HD11 1 1
1 1813 1 1 117 ILE HD12 H 12.305 -9.970 6.967 1.00 . A A . 117 ILE HD12 1 1
1 1814 1 1 117 ILE HD13 H 12.879 -11.597 7.337 1.00 . A A . 117 ILE HD13 1 1
1 1815 1 1 117 ILE HG12 H 12.383 -10.294 4.729 1.00 . A A . 117 ILE HG12 1 1
1 1816 1 1 117 ILE HG13 H 12.044 -11.942 5.249 1.00 . A A . 117 ILE HG13 1 1
1 1817 1 1 117 ILE HG21 H 15.879 -10.797 3.827 1.00 . A A . 117 ILE HG21 1 1
1 1818 1 1 117 ILE HG22 H 14.646 -9.605 4.238 1.00 . A A . 117 ILE HG22 1 1
1 1819 1 1 117 ILE HG23 H 15.525 -10.440 5.518 1.00 . A A . 117 ILE HG23 1 1
1 1820 1 1 117 ILE N N 12.665 -11.294 2.493 1.00 . A A . 117 ILE N 1 1
1 1821 1 1 117 ILE O O 14.261 -14.428 3.168 1.00 . A A . 117 ILE O 1 1
1 1822 1 1 118 ASP C C 11.423 -15.755 1.593 1.00 . A A . 118 ASP C 1 1
1 1823 1 1 118 ASP CA C 11.622 -15.254 3.021 1.00 . A A . 118 ASP CA 1 1
1 1824 1 1 118 ASP CB C 10.313 -15.378 3.803 1.00 . A A . 118 ASP CB 1 1
1 1825 1 1 118 ASP CG C 9.796 -16.803 3.844 1.00 . A A . 118 ASP CG 1 1
1 1826 1 1 118 ASP H H 11.428 -13.148 2.975 1.00 . A A . 118 ASP H 1 1
1 1827 1 1 118 ASP HA H 12.376 -15.860 3.501 1.00 . A A . 118 ASP HA 1 1
1 1828 1 1 118 ASP HB2 H 10.474 -15.045 4.818 1.00 . A A . 118 ASP HB2 1 1
1 1829 1 1 118 ASP HB3 H 9.563 -14.755 3.339 1.00 . A A . 118 ASP HB3 1 1
1 1830 1 1 118 ASP N N 12.086 -13.872 3.028 1.00 . A A . 118 ASP N 1 1
1 1831 1 1 118 ASP O O 11.474 -16.958 1.334 1.00 . A A . 118 ASP O 1 1
1 1832 1 1 118 ASP OD1 O 10.444 -17.651 4.493 1.00 . A A . 118 ASP OD1 1 1
1 1833 1 1 118 ASP OD2 O 8.744 -17.071 3.226 1.00 . A A . 118 ASP OD2 1 1
1 1834 1 1 119 LEU C C 12.305 -15.550 -1.402 1.00 . A A . 119 LEU C 1 1
1 1835 1 1 119 LEU CA C 10.988 -15.173 -0.731 1.00 . A A . 119 LEU CA 1 1
1 1836 1 1 119 LEU CB C 10.339 -14.005 -1.476 1.00 . A A . 119 LEU CB 1 1
1 1837 1 1 119 LEU CD1 C 8.514 -13.673 -3.163 1.00 . A A . 119 LEU CD1 1 1
1 1838 1 1 119 LEU CD2 C 10.890 -13.881 -3.917 1.00 . A A . 119 LEU CD2 1 1
1 1839 1 1 119 LEU CG C 9.859 -14.328 -2.892 1.00 . A A . 119 LEU CG 1 1
1 1840 1 1 119 LEU H H 11.165 -13.883 0.938 1.00 . A A . 119 LEU H 1 1
1 1841 1 1 119 LEU HA H 10.324 -16.023 -0.766 1.00 . A A . 119 LEU HA 1 1
1 1842 1 1 119 LEU HB2 H 9.491 -13.664 -0.899 1.00 . A A . 119 LEU HB2 1 1
1 1843 1 1 119 LEU HB3 H 11.057 -13.201 -1.539 1.00 . A A . 119 LEU HB3 1 1
1 1844 1 1 119 LEU HD11 H 8.285 -12.979 -2.368 1.00 . A A . 119 LEU HD11 1 1
1 1845 1 1 119 LEU HD12 H 8.555 -13.143 -4.103 1.00 . A A . 119 LEU HD12 1 1
1 1846 1 1 119 LEU HD13 H 7.747 -14.431 -3.211 1.00 . A A . 119 LEU HD13 1 1
1 1847 1 1 119 LEU HD21 H 11.746 -13.463 -3.408 1.00 . A A . 119 LEU HD21 1 1
1 1848 1 1 119 LEU HD22 H 11.201 -14.729 -4.509 1.00 . A A . 119 LEU HD22 1 1
1 1849 1 1 119 LEU HD23 H 10.454 -13.132 -4.562 1.00 . A A . 119 LEU HD23 1 1
1 1850 1 1 119 LEU HG H 9.734 -15.397 -2.987 1.00 . A A . 119 LEU HG 1 1
1 1851 1 1 119 LEU N N 11.195 -14.825 0.670 1.00 . A A . 119 LEU N 1 1
1 1852 1 1 119 LEU O O 12.326 -16.329 -2.355 1.00 . A A . 119 LEU O 1 1
1 1853 1 1 120 ARG C C 14.951 -16.775 -1.585 1.00 . A A . 120 ARG C 1 1
1 1854 1 1 120 ARG CA C 14.723 -15.272 -1.452 1.00 . A A . 120 ARG CA 1 1
1 1855 1 1 120 ARG CB C 15.811 -14.656 -0.568 1.00 . A A . 120 ARG CB 1 1
1 1856 1 1 120 ARG CD C 17.012 -14.671 1.645 1.00 . A A . 120 ARG CD 1 1
1 1857 1 1 120 ARG CG C 16.005 -15.383 0.754 1.00 . A A . 120 ARG CG 1 1
1 1858 1 1 120 ARG CZ C 17.543 -12.503 0.601 1.00 . A A . 120 ARG CZ 1 1
1 1859 1 1 120 ARG H H 13.322 -14.379 -0.139 1.00 . A A . 120 ARG H 1 1
1 1860 1 1 120 ARG HA H 14.773 -14.823 -2.434 1.00 . A A . 120 ARG HA 1 1
1 1861 1 1 120 ARG HB2 H 16.747 -14.674 -1.105 1.00 . A A . 120 ARG HB2 1 1
1 1862 1 1 120 ARG HB3 H 15.547 -13.630 -0.355 1.00 . A A . 120 ARG HB3 1 1
1 1863 1 1 120 ARG HD2 H 16.827 -14.954 2.670 1.00 . A A . 120 ARG HD2 1 1
1 1864 1 1 120 ARG HD3 H 18.007 -14.983 1.362 1.00 . A A . 120 ARG HD3 1 1
1 1865 1 1 120 ARG HE H 16.361 -12.749 2.188 1.00 . A A . 120 ARG HE 1 1
1 1866 1 1 120 ARG HG2 H 15.057 -15.431 1.269 1.00 . A A . 120 ARG HG2 1 1
1 1867 1 1 120 ARG HG3 H 16.359 -16.383 0.553 1.00 . A A . 120 ARG HG3 1 1
1 1868 1 1 120 ARG HH11 H 18.413 -14.096 -0.291 1.00 . A A . 120 ARG HH11 1 1
1 1869 1 1 120 ARG HH12 H 18.772 -12.560 -1.003 1.00 . A A . 120 ARG HH12 1 1
1 1870 1 1 120 ARG HH21 H 16.832 -10.727 1.253 1.00 . A A . 120 ARG HH21 1 1
1 1871 1 1 120 ARG HH22 H 17.876 -10.647 -0.127 1.00 . A A . 120 ARG HH22 1 1
1 1872 1 1 120 ARG N N 13.402 -14.993 -0.899 1.00 . A A . 120 ARG N 1 1
1 1873 1 1 120 ARG NE N 16.918 -13.218 1.533 1.00 . A A . 120 ARG NE 1 1
1 1874 1 1 120 ARG NH1 N 18.305 -13.103 -0.305 1.00 . A A . 120 ARG NH1 1 1
1 1875 1 1 120 ARG NH2 N 17.406 -11.184 0.573 1.00 . A A . 120 ARG NH2 1 1
1 1876 1 1 120 ARG O O 14.572 -17.549 -0.706 1.00 . A A . 120 ARG O 1 1
1 1877 1 1 121 ASP C C 16.450 -18.802 -4.317 1.00 . A A . 121 ASP C 1 1
1 1878 1 1 121 ASP CA C 15.850 -18.593 -2.930 1.00 . A A . 121 ASP CA 1 1
1 1879 1 1 121 ASP CB C 14.570 -19.418 -2.785 1.00 . A A . 121 ASP CB 1 1
1 1880 1 1 121 ASP CG C 14.697 -20.504 -1.735 1.00 . A A . 121 ASP CG 1 1
1 1881 1 1 121 ASP H H 15.852 -16.518 -3.352 1.00 . A A . 121 ASP H 1 1
1 1882 1 1 121 ASP HA H 16.564 -18.922 -2.190 1.00 . A A . 121 ASP HA 1 1
1 1883 1 1 121 ASP HB2 H 13.758 -18.765 -2.503 1.00 . A A . 121 ASP HB2 1 1
1 1884 1 1 121 ASP HB3 H 14.340 -19.884 -3.733 1.00 . A A . 121 ASP HB3 1 1
1 1885 1 1 121 ASP N N 15.573 -17.182 -2.687 1.00 . A A . 121 ASP N 1 1
1 1886 1 1 121 ASP O O 17.453 -19.499 -4.471 1.00 . A A . 121 ASP O 1 1
1 1887 1 1 121 ASP OD1 O 15.839 -20.810 -1.333 1.00 . A A . 121 ASP OD1 1 1
1 1888 1 1 121 ASP OD2 O 13.654 -21.048 -1.314 1.00 . A A . 121 ASP OD2 1 1
1 1889 1 1 122 ASP C C 17.779 -17.919 -6.802 1.00 . A A . 122 ASP C 1 1
1 1890 1 1 122 ASP CA C 16.305 -18.314 -6.697 1.00 . A A . 122 ASP CA 1 1
1 1891 1 1 122 ASP CB C 15.464 -17.435 -7.625 1.00 . A A . 122 ASP CB 1 1
1 1892 1 1 122 ASP CG C 15.245 -16.045 -7.061 1.00 . A A . 122 ASP CG 1 1
1 1893 1 1 122 ASP H H 15.036 -17.651 -5.137 1.00 . A A . 122 ASP H 1 1
1 1894 1 1 122 ASP HA H 16.191 -19.344 -6.994 1.00 . A A . 122 ASP HA 1 1
1 1895 1 1 122 ASP HB2 H 15.967 -17.342 -8.576 1.00 . A A . 122 ASP HB2 1 1
1 1896 1 1 122 ASP HB3 H 14.501 -17.899 -7.775 1.00 . A A . 122 ASP HB3 1 1
1 1897 1 1 122 ASP N N 15.831 -18.194 -5.323 1.00 . A A . 122 ASP N 1 1
1 1898 1 1 122 ASP O O 18.149 -16.793 -6.470 1.00 . A A . 122 ASP O 1 1
1 1899 1 1 122 ASP OD1 O 15.874 -15.715 -6.034 1.00 . A A . 122 ASP OD1 1 1
1 1900 1 1 122 ASP OD2 O 14.446 -15.285 -7.648 1.00 . A A . 122 ASP OD2 1 1
1 1901 1 1 123 PRO C C 20.384 -17.683 -8.613 1.00 . A A . 123 PRO C 1 1
1 1902 1 1 123 PRO CA C 20.078 -18.569 -7.411 1.00 . A A . 123 PRO CA 1 1
1 1903 1 1 123 PRO CB C 20.677 -19.961 -7.608 1.00 . A A . 123 PRO CB 1 1
1 1904 1 1 123 PRO CD C 18.298 -20.210 -7.690 1.00 . A A . 123 PRO CD 1 1
1 1905 1 1 123 PRO CG C 19.588 -20.748 -8.250 1.00 . A A . 123 PRO CG 1 1
1 1906 1 1 123 PRO HA H 20.488 -18.120 -6.518 1.00 . A A . 123 PRO HA 1 1
1 1907 1 1 123 PRO HB2 H 21.548 -19.894 -8.245 1.00 . A A . 123 PRO HB2 1 1
1 1908 1 1 123 PRO HB3 H 20.953 -20.377 -6.651 1.00 . A A . 123 PRO HB3 1 1
1 1909 1 1 123 PRO HD2 H 17.533 -20.196 -8.453 1.00 . A A . 123 PRO HD2 1 1
1 1910 1 1 123 PRO HD3 H 17.978 -20.803 -6.846 1.00 . A A . 123 PRO HD3 1 1
1 1911 1 1 123 PRO HG2 H 19.619 -20.610 -9.321 1.00 . A A . 123 PRO HG2 1 1
1 1912 1 1 123 PRO HG3 H 19.697 -21.793 -8.002 1.00 . A A . 123 PRO HG3 1 1
1 1913 1 1 123 PRO N N 18.645 -18.839 -7.268 1.00 . A A . 123 PRO N 1 1
1 1914 1 1 123 PRO O O 21.218 -16.781 -8.536 1.00 . A A . 123 PRO O 1 1
1 1915 1 1 124 SER C C 19.834 -15.678 -10.660 1.00 . A A . 124 SER C 1 1
1 1916 1 1 124 SER CA C 19.904 -17.175 -10.946 1.00 . A A . 124 SER CA 1 1
1 1917 1 1 124 SER CB C 18.855 -17.555 -11.992 1.00 . A A . 124 SER CB 1 1
1 1918 1 1 124 SER H H 19.054 -18.681 -9.724 1.00 . A A . 124 SER H 1 1
1 1919 1 1 124 SER HA H 20.884 -17.410 -11.330 1.00 . A A . 124 SER HA 1 1
1 1920 1 1 124 SER HB2 H 18.726 -18.627 -11.997 1.00 . A A . 124 SER HB2 1 1
1 1921 1 1 124 SER HB3 H 17.916 -17.080 -11.746 1.00 . A A . 124 SER HB3 1 1
1 1922 1 1 124 SER HG H 19.532 -16.220 -13.256 1.00 . A A . 124 SER HG 1 1
1 1923 1 1 124 SER N N 19.705 -17.948 -9.725 1.00 . A A . 124 SER N 1 1
1 1924 1 1 124 SER O O 20.500 -14.879 -11.319 1.00 . A A . 124 SER O 1 1
1 1925 1 1 124 SER OG O 19.252 -17.138 -13.287 1.00 . A A . 124 SER OG 1 1
1 1926 1 1 125 THR C C 20.216 -13.285 -8.943 1.00 . A A . 125 THR C 1 1
1 1927 1 1 125 THR CA C 18.869 -13.905 -9.303 1.00 . A A . 125 THR CA 1 1
1 1928 1 1 125 THR CB C 17.902 -13.771 -8.126 1.00 . A A . 125 THR CB 1 1
1 1929 1 1 125 THR CG2 C 17.756 -12.349 -7.630 1.00 . A A . 125 THR CG2 1 1
1 1930 1 1 125 THR H H 18.520 -15.989 -9.186 1.00 . A A . 125 THR H 1 1
1 1931 1 1 125 THR HA H 18.461 -13.380 -10.154 1.00 . A A . 125 THR HA 1 1
1 1932 1 1 125 THR HB H 18.265 -14.373 -7.305 1.00 . A A . 125 THR HB 1 1
1 1933 1 1 125 THR HG1 H 16.367 -13.877 -9.339 1.00 . A A . 125 THR HG1 1 1
1 1934 1 1 125 THR HG21 H 18.101 -11.665 -8.391 1.00 . A A . 125 THR HG21 1 1
1 1935 1 1 125 THR HG22 H 16.718 -12.149 -7.409 1.00 . A A . 125 THR HG22 1 1
1 1936 1 1 125 THR HG23 H 18.346 -12.218 -6.735 1.00 . A A . 125 THR HG23 1 1
1 1937 1 1 125 THR N N 19.025 -15.306 -9.675 1.00 . A A . 125 THR N 1 1
1 1938 1 1 125 THR O O 20.645 -12.310 -9.560 1.00 . A A . 125 THR O 1 1
1 1939 1 1 125 THR OG1 O 16.612 -14.236 -8.482 1.00 . A A . 125 THR OG1 1 1
1 1940 1 1 126 ILE C C 23.135 -13.215 -8.679 1.00 . A A . 126 ILE C 1 1
1 1941 1 1 126 ILE CA C 22.175 -13.358 -7.503 1.00 . A A . 126 ILE CA 1 1
1 1942 1 1 126 ILE CB C 22.809 -14.286 -6.448 1.00 . A A . 126 ILE CB 1 1
1 1943 1 1 126 ILE CD1 C 21.051 -15.743 -5.325 1.00 . A A . 126 ILE CD1 1 1
1 1944 1 1 126 ILE CG1 C 21.861 -14.466 -5.262 1.00 . A A . 126 ILE CG1 1 1
1 1945 1 1 126 ILE CG2 C 24.147 -13.727 -5.985 1.00 . A A . 126 ILE CG2 1 1
1 1946 1 1 126 ILE H H 20.484 -14.631 -7.489 1.00 . A A . 126 ILE H 1 1
1 1947 1 1 126 ILE HA H 22.025 -12.388 -7.053 1.00 . A A . 126 ILE HA 1 1
1 1948 1 1 126 ILE HB H 22.988 -15.247 -6.907 1.00 . A A . 126 ILE HB 1 1
1 1949 1 1 126 ILE HD11 H 21.050 -16.118 -6.337 1.00 . A A . 126 ILE HD11 1 1
1 1950 1 1 126 ILE HD12 H 21.489 -16.480 -4.668 1.00 . A A . 126 ILE HD12 1 1
1 1951 1 1 126 ILE HD13 H 20.037 -15.541 -5.014 1.00 . A A . 126 ILE HD13 1 1
1 1952 1 1 126 ILE HG12 H 22.436 -14.484 -4.348 1.00 . A A . 126 ILE HG12 1 1
1 1953 1 1 126 ILE HG13 H 21.171 -13.636 -5.232 1.00 . A A . 126 ILE HG13 1 1
1 1954 1 1 126 ILE HG21 H 24.717 -13.396 -6.841 1.00 . A A . 126 ILE HG21 1 1
1 1955 1 1 126 ILE HG22 H 23.978 -12.892 -5.321 1.00 . A A . 126 ILE HG22 1 1
1 1956 1 1 126 ILE HG23 H 24.697 -14.496 -5.462 1.00 . A A . 126 ILE HG23 1 1
1 1957 1 1 126 ILE N N 20.878 -13.856 -7.942 1.00 . A A . 126 ILE N 1 1
1 1958 1 1 126 ILE O O 23.825 -12.204 -8.810 1.00 . A A . 126 ILE O 1 1
1 1959 1 1 127 GLU C C 23.869 -12.934 -11.497 1.00 . A A . 127 GLU C 1 1
1 1960 1 1 127 GLU CA C 24.050 -14.219 -10.697 1.00 . A A . 127 GLU CA 1 1
1 1961 1 1 127 GLU CB C 23.773 -15.433 -11.585 1.00 . A A . 127 GLU CB 1 1
1 1962 1 1 127 GLU CD C 25.435 -17.334 -11.646 1.00 . A A . 127 GLU CD 1 1
1 1963 1 1 127 GLU CG C 25.019 -16.003 -12.242 1.00 . A A . 127 GLU CG 1 1
1 1964 1 1 127 GLU H H 22.600 -15.012 -9.374 1.00 . A A . 127 GLU H 1 1
1 1965 1 1 127 GLU HA H 25.070 -14.267 -10.344 1.00 . A A . 127 GLU HA 1 1
1 1966 1 1 127 GLU HB2 H 23.322 -16.209 -10.984 1.00 . A A . 127 GLU HB2 1 1
1 1967 1 1 127 GLU HB3 H 23.082 -15.145 -12.363 1.00 . A A . 127 GLU HB3 1 1
1 1968 1 1 127 GLU HG2 H 24.825 -16.142 -13.294 1.00 . A A . 127 GLU HG2 1 1
1 1969 1 1 127 GLU HG3 H 25.830 -15.300 -12.116 1.00 . A A . 127 GLU HG3 1 1
1 1970 1 1 127 GLU N N 23.174 -14.233 -9.532 1.00 . A A . 127 GLU N 1 1
1 1971 1 1 127 GLU O O 24.843 -12.331 -11.949 1.00 . A A . 127 GLU O 1 1
1 1972 1 1 127 GLU OE1 O 25.494 -17.435 -10.403 1.00 . A A . 127 GLU OE1 1 1
1 1973 1 1 127 GLU OE2 O 25.702 -18.274 -12.423 1.00 . A A . 127 GLU OE2 1 1
1 1974 1 1 128 LYS C C 22.479 -10.069 -11.529 1.00 . A A . 128 LYS C 1 1
1 1975 1 1 128 LYS CA C 22.319 -11.300 -12.414 1.00 . A A . 128 LYS CA 1 1
1 1976 1 1 128 LYS CB C 20.901 -11.348 -12.981 1.00 . A A . 128 LYS CB 1 1
1 1977 1 1 128 LYS CD C 19.168 -9.530 -13.091 1.00 . A A . 128 LYS CD 1 1
1 1978 1 1 128 LYS CE C 18.067 -10.574 -13.187 1.00 . A A . 128 LYS CE 1 1
1 1979 1 1 128 LYS CG C 20.481 -10.051 -13.653 1.00 . A A . 128 LYS CG 1 1
1 1980 1 1 128 LYS H H 21.882 -13.037 -11.284 1.00 . A A . 128 LYS H 1 1
1 1981 1 1 128 LYS HA H 23.022 -11.232 -13.231 1.00 . A A . 128 LYS HA 1 1
1 1982 1 1 128 LYS HB2 H 20.843 -12.143 -13.710 1.00 . A A . 128 LYS HB2 1 1
1 1983 1 1 128 LYS HB3 H 20.210 -11.553 -12.178 1.00 . A A . 128 LYS HB3 1 1
1 1984 1 1 128 LYS HD2 H 19.311 -9.267 -12.053 1.00 . A A . 128 LYS HD2 1 1
1 1985 1 1 128 LYS HD3 H 18.871 -8.654 -13.649 1.00 . A A . 128 LYS HD3 1 1
1 1986 1 1 128 LYS HE2 H 18.496 -11.500 -13.541 1.00 . A A . 128 LYS HE2 1 1
1 1987 1 1 128 LYS HE3 H 17.646 -10.727 -12.204 1.00 . A A . 128 LYS HE3 1 1
1 1988 1 1 128 LYS HG2 H 21.251 -9.309 -13.490 1.00 . A A . 128 LYS HG2 1 1
1 1989 1 1 128 LYS HG3 H 20.366 -10.226 -14.713 1.00 . A A . 128 LYS HG3 1 1
1 1990 1 1 128 LYS HZ1 H 17.144 -9.178 -14.436 1.00 . A A . 128 LYS HZ1 1 1
1 1991 1 1 128 LYS HZ2 H 16.966 -10.779 -14.950 1.00 . A A . 128 LYS HZ2 1 1
1 1992 1 1 128 LYS HZ3 H 16.061 -10.207 -13.640 1.00 . A A . 128 LYS HZ3 1 1
1 1993 1 1 128 LYS N N 22.618 -12.517 -11.669 1.00 . A A . 128 LYS N 1 1
1 1994 1 1 128 LYS NZ N 16.984 -10.155 -14.118 1.00 . A A . 128 LYS NZ 1 1
1 1995 1 1 128 LYS O O 22.944 -9.024 -11.983 1.00 . A A . 128 LYS O 1 1
1 1996 1 1 129 LEU C C 23.607 -8.501 -9.348 1.00 . A A . 129 LEU C 1 1
1 1997 1 1 129 LEU CA C 22.202 -9.094 -9.318 1.00 . A A . 129 LEU CA 1 1
1 1998 1 1 129 LEU CB C 21.862 -9.565 -7.903 1.00 . A A . 129 LEU CB 1 1
1 1999 1 1 129 LEU CD1 C 20.021 -10.420 -6.430 1.00 . A A . 129 LEU CD1 1 1
1 2000 1 1 129 LEU CD2 C 20.113 -7.995 -7.034 1.00 . A A . 129 LEU CD2 1 1
1 2001 1 1 129 LEU CG C 20.392 -9.413 -7.508 1.00 . A A . 129 LEU CG 1 1
1 2002 1 1 129 LEU H H 21.732 -11.057 -9.957 1.00 . A A . 129 LEU H 1 1
1 2003 1 1 129 LEU HA H 21.496 -8.333 -9.616 1.00 . A A . 129 LEU HA 1 1
1 2004 1 1 129 LEU HB2 H 22.130 -10.608 -7.820 1.00 . A A . 129 LEU HB2 1 1
1 2005 1 1 129 LEU HB3 H 22.459 -9.000 -7.204 1.00 . A A . 129 LEU HB3 1 1
1 2006 1 1 129 LEU HD11 H 20.674 -10.294 -5.579 1.00 . A A . 129 LEU HD11 1 1
1 2007 1 1 129 LEU HD12 H 18.997 -10.260 -6.125 1.00 . A A . 129 LEU HD12 1 1
1 2008 1 1 129 LEU HD13 H 20.128 -11.421 -6.820 1.00 . A A . 129 LEU HD13 1 1
1 2009 1 1 129 LEU HD21 H 20.947 -7.359 -7.292 1.00 . A A . 129 LEU HD21 1 1
1 2010 1 1 129 LEU HD22 H 19.218 -7.625 -7.512 1.00 . A A . 129 LEU HD22 1 1
1 2011 1 1 129 LEU HD23 H 19.977 -7.993 -5.963 1.00 . A A . 129 LEU HD23 1 1
1 2012 1 1 129 LEU HG H 19.772 -9.606 -8.372 1.00 . A A . 129 LEU HG 1 1
1 2013 1 1 129 LEU N N 22.094 -10.199 -10.263 1.00 . A A . 129 LEU N 1 1
1 2014 1 1 129 LEU O O 23.807 -7.331 -9.023 1.00 . A A . 129 LEU O 1 1
1 2015 1 1 130 ALA C C 26.205 -8.041 -11.077 1.00 . A A . 130 ALA C 1 1
1 2016 1 1 130 ALA CA C 25.963 -8.884 -9.827 1.00 . A A . 130 ALA CA 1 1
1 2017 1 1 130 ALA CB C 26.892 -10.089 -9.812 1.00 . A A . 130 ALA CB 1 1
1 2018 1 1 130 ALA H H 24.353 -10.240 -9.995 1.00 . A A . 130 ALA H 1 1
1 2019 1 1 130 ALA HA H 26.175 -8.285 -8.954 1.00 . A A . 130 ALA HA 1 1
1 2020 1 1 130 ALA HB1 H 27.080 -10.410 -10.826 1.00 . A A . 130 ALA HB1 1 1
1 2021 1 1 130 ALA HB2 H 26.429 -10.894 -9.260 1.00 . A A . 130 ALA HB2 1 1
1 2022 1 1 130 ALA HB3 H 27.825 -9.818 -9.341 1.00 . A A . 130 ALA HB3 1 1
1 2023 1 1 130 ALA N N 24.576 -9.320 -9.746 1.00 . A A . 130 ALA N 1 1
1 2024 1 1 130 ALA O O 27.171 -7.282 -11.145 1.00 . A A . 130 ALA O 1 1
1 2025 1 1 131 LYS C C 24.899 -6.009 -13.142 1.00 . A A . 131 LYS C 1 1
1 2026 1 1 131 LYS CA C 25.450 -7.422 -13.308 1.00 . A A . 131 LYS CA 1 1
1 2027 1 1 131 LYS CB C 24.717 -8.139 -14.445 1.00 . A A . 131 LYS CB 1 1
1 2028 1 1 131 LYS CD C 25.338 -9.402 -16.527 1.00 . A A . 131 LYS CD 1 1
1 2029 1 1 131 LYS CE C 25.836 -8.137 -17.206 1.00 . A A . 131 LYS CE 1 1
1 2030 1 1 131 LYS CG C 25.486 -9.319 -15.016 1.00 . A A . 131 LYS CG 1 1
1 2031 1 1 131 LYS H H 24.569 -8.796 -11.959 1.00 . A A . 131 LYS H 1 1
1 2032 1 1 131 LYS HA H 26.500 -7.360 -13.551 1.00 . A A . 131 LYS HA 1 1
1 2033 1 1 131 LYS HB2 H 23.769 -8.500 -14.075 1.00 . A A . 131 LYS HB2 1 1
1 2034 1 1 131 LYS HB3 H 24.538 -7.433 -15.242 1.00 . A A . 131 LYS HB3 1 1
1 2035 1 1 131 LYS HD2 H 25.910 -10.242 -16.890 1.00 . A A . 131 LYS HD2 1 1
1 2036 1 1 131 LYS HD3 H 24.294 -9.543 -16.769 1.00 . A A . 131 LYS HD3 1 1
1 2037 1 1 131 LYS HE2 H 24.984 -7.542 -17.501 1.00 . A A . 131 LYS HE2 1 1
1 2038 1 1 131 LYS HE3 H 26.438 -7.579 -16.504 1.00 . A A . 131 LYS HE3 1 1
1 2039 1 1 131 LYS HG2 H 26.532 -9.206 -14.774 1.00 . A A . 131 LYS HG2 1 1
1 2040 1 1 131 LYS HG3 H 25.108 -10.230 -14.575 1.00 . A A . 131 LYS HG3 1 1
1 2041 1 1 131 LYS HZ1 H 26.493 -9.419 -18.719 1.00 . A A . 131 LYS HZ1 1 1
1 2042 1 1 131 LYS HZ2 H 26.395 -7.798 -19.191 1.00 . A A . 131 LYS HZ2 1 1
1 2043 1 1 131 LYS HZ3 H 27.665 -8.316 -18.199 1.00 . A A . 131 LYS HZ3 1 1
1 2044 1 1 131 LYS N N 25.322 -8.177 -12.066 1.00 . A A . 131 LYS N 1 1
1 2045 1 1 131 LYS NZ N 26.655 -8.439 -18.413 1.00 . A A . 131 LYS NZ 1 1
1 2046 1 1 131 LYS O O 25.325 -5.081 -13.829 1.00 . A A . 131 LYS O 1 1
1 2047 1 1 132 ASN C C 24.152 -3.753 -10.938 1.00 . A A . 132 ASN C 1 1
1 2048 1 1 132 ASN CA C 23.344 -4.553 -11.961 1.00 . A A . 132 ASN CA 1 1
1 2049 1 1 132 ASN CB C 21.907 -4.730 -11.464 1.00 . A A . 132 ASN CB 1 1
1 2050 1 1 132 ASN CG C 20.944 -3.768 -12.132 1.00 . A A . 132 ASN CG 1 1
1 2051 1 1 132 ASN H H 23.656 -6.632 -11.705 1.00 . A A . 132 ASN H 1 1
1 2052 1 1 132 ASN HA H 23.326 -4.006 -12.892 1.00 . A A . 132 ASN HA 1 1
1 2053 1 1 132 ASN HB2 H 21.582 -5.738 -11.673 1.00 . A A . 132 ASN HB2 1 1
1 2054 1 1 132 ASN HB3 H 21.878 -4.559 -10.398 1.00 . A A . 132 ASN HB3 1 1
1 2055 1 1 132 ASN HD21 H 19.393 -4.785 -11.415 1.00 . A A . 132 ASN HD21 1 1
1 2056 1 1 132 ASN HD22 H 19.005 -3.404 -12.377 1.00 . A A . 132 ASN HD22 1 1
1 2057 1 1 132 ASN N N 23.952 -5.854 -12.222 1.00 . A A . 132 ASN N 1 1
1 2058 1 1 132 ASN ND2 N 19.650 -4.010 -11.957 1.00 . A A . 132 ASN ND2 1 1
1 2059 1 1 132 ASN O O 23.876 -2.576 -10.707 1.00 . A A . 132 ASN O 1 1
1 2060 1 1 132 ASN OD1 O 21.357 -2.818 -12.796 1.00 . A A . 132 ASN OD1 1 1
1 2061 1 1 133 LYS C C 25.157 -3.301 -8.123 1.00 . A A . 133 LYS C 1 1
1 2062 1 1 133 LYS CA C 25.983 -3.730 -9.330 1.00 . A A . 133 LYS CA 1 1
1 2063 1 1 133 LYS CB C 26.680 -2.515 -9.945 1.00 . A A . 133 LYS CB 1 1
1 2064 1 1 133 LYS CD C 27.470 -3.444 -12.141 1.00 . A A . 133 LYS CD 1 1
1 2065 1 1 133 LYS CE C 26.614 -2.461 -12.922 1.00 . A A . 133 LYS CE 1 1
1 2066 1 1 133 LYS CG C 27.887 -2.873 -10.795 1.00 . A A . 133 LYS CG 1 1
1 2067 1 1 133 LYS H H 25.323 -5.331 -10.544 1.00 . A A . 133 LYS H 1 1
1 2068 1 1 133 LYS HA H 26.732 -4.436 -9.005 1.00 . A A . 133 LYS HA 1 1
1 2069 1 1 133 LYS HB2 H 25.974 -1.985 -10.567 1.00 . A A . 133 LYS HB2 1 1
1 2070 1 1 133 LYS HB3 H 27.008 -1.862 -9.150 1.00 . A A . 133 LYS HB3 1 1
1 2071 1 1 133 LYS HD2 H 28.356 -3.670 -12.715 1.00 . A A . 133 LYS HD2 1 1
1 2072 1 1 133 LYS HD3 H 26.904 -4.350 -11.976 1.00 . A A . 133 LYS HD3 1 1
1 2073 1 1 133 LYS HE2 H 25.574 -2.689 -12.745 1.00 . A A . 133 LYS HE2 1 1
1 2074 1 1 133 LYS HE3 H 26.827 -1.461 -12.572 1.00 . A A . 133 LYS HE3 1 1
1 2075 1 1 133 LYS HG2 H 28.476 -1.983 -10.961 1.00 . A A . 133 LYS HG2 1 1
1 2076 1 1 133 LYS HG3 H 28.480 -3.607 -10.270 1.00 . A A . 133 LYS HG3 1 1
1 2077 1 1 133 LYS HZ1 H 27.903 -2.639 -14.556 1.00 . A A . 133 LYS HZ1 1 1
1 2078 1 1 133 LYS HZ2 H 26.384 -3.342 -14.801 1.00 . A A . 133 LYS HZ2 1 1
1 2079 1 1 133 LYS HZ3 H 26.554 -1.660 -14.850 1.00 . A A . 133 LYS HZ3 1 1
1 2080 1 1 133 LYS N N 25.147 -4.393 -10.325 1.00 . A A . 133 LYS N 1 1
1 2081 1 1 133 LYS NZ N 26.883 -2.530 -14.385 1.00 . A A . 133 LYS NZ 1 1
1 2082 1 1 133 LYS O O 25.508 -2.350 -7.424 1.00 . A A . 133 LYS O 1 1
1 2083 1 1 134 GLN C C 23.433 -4.659 -5.598 1.00 . A A . 134 GLN C 1 1
1 2084 1 1 134 GLN CA C 23.182 -3.701 -6.758 1.00 . A A . 134 GLN CA 1 1
1 2085 1 1 134 GLN CB C 21.717 -3.776 -7.190 1.00 . A A . 134 GLN CB 1 1
1 2086 1 1 134 GLN CD C 20.148 -2.506 -8.707 1.00 . A A . 134 GLN CD 1 1
1 2087 1 1 134 GLN CG C 21.118 -2.425 -7.545 1.00 . A A . 134 GLN CG 1 1
1 2088 1 1 134 GLN H H 23.831 -4.755 -8.475 1.00 . A A . 134 GLN H 1 1
1 2089 1 1 134 GLN HA H 23.402 -2.695 -6.433 1.00 . A A . 134 GLN HA 1 1
1 2090 1 1 134 GLN HB2 H 21.641 -4.418 -8.055 1.00 . A A . 134 GLN HB2 1 1
1 2091 1 1 134 GLN HB3 H 21.137 -4.202 -6.384 1.00 . A A . 134 GLN HB3 1 1
1 2092 1 1 134 GLN HE21 H 19.487 -4.267 -8.064 1.00 . A A . 134 GLN HE21 1 1
1 2093 1 1 134 GLN HE22 H 18.747 -3.669 -9.506 1.00 . A A . 134 GLN HE22 1 1
1 2094 1 1 134 GLN HG2 H 20.592 -2.041 -6.684 1.00 . A A . 134 GLN HG2 1 1
1 2095 1 1 134 GLN HG3 H 21.918 -1.749 -7.809 1.00 . A A . 134 GLN HG3 1 1
1 2096 1 1 134 GLN N N 24.058 -4.008 -7.882 1.00 . A A . 134 GLN N 1 1
1 2097 1 1 134 GLN NE2 N 19.384 -3.590 -8.765 1.00 . A A . 134 GLN NE2 1 1
1 2098 1 1 134 GLN O O 23.194 -4.322 -4.438 1.00 . A A . 134 GLN O 1 1
1 2099 1 1 134 GLN OE1 O 20.086 -1.605 -9.543 1.00 . A A . 134 GLN OE1 1 1
1 2100 1 1 135 LYS C C 22.913 -7.403 -4.295 1.00 . A A . 135 LYS C 1 1
1 2101 1 1 135 LYS CA C 24.204 -6.862 -4.905 1.00 . A A . 135 LYS CA 1 1
1 2102 1 1 135 LYS CB C 25.093 -6.274 -3.807 1.00 . A A . 135 LYS CB 1 1
1 2103 1 1 135 LYS CD C 27.498 -6.239 -4.534 1.00 . A A . 135 LYS CD 1 1
1 2104 1 1 135 LYS CE C 27.305 -6.512 -6.017 1.00 . A A . 135 LYS CE 1 1
1 2105 1 1 135 LYS CG C 26.449 -6.951 -3.695 1.00 . A A . 135 LYS CG 1 1
1 2106 1 1 135 LYS H H 24.090 -6.062 -6.862 1.00 . A A . 135 LYS H 1 1
1 2107 1 1 135 LYS HA H 24.730 -7.674 -5.384 1.00 . A A . 135 LYS HA 1 1
1 2108 1 1 135 LYS HB2 H 25.253 -5.226 -4.012 1.00 . A A . 135 LYS HB2 1 1
1 2109 1 1 135 LYS HB3 H 24.586 -6.373 -2.858 1.00 . A A . 135 LYS HB3 1 1
1 2110 1 1 135 LYS HD2 H 27.423 -5.176 -4.361 1.00 . A A . 135 LYS HD2 1 1
1 2111 1 1 135 LYS HD3 H 28.478 -6.585 -4.238 1.00 . A A . 135 LYS HD3 1 1
1 2112 1 1 135 LYS HE2 H 27.485 -7.560 -6.203 1.00 . A A . 135 LYS HE2 1 1
1 2113 1 1 135 LYS HE3 H 26.287 -6.269 -6.284 1.00 . A A . 135 LYS HE3 1 1
1 2114 1 1 135 LYS HG2 H 26.762 -6.940 -2.662 1.00 . A A . 135 LYS HG2 1 1
1 2115 1 1 135 LYS HG3 H 26.361 -7.972 -4.035 1.00 . A A . 135 LYS HG3 1 1
1 2116 1 1 135 LYS HZ1 H 28.308 -4.738 -6.476 1.00 . A A . 135 LYS HZ1 1 1
1 2117 1 1 135 LYS HZ2 H 29.178 -6.137 -6.862 1.00 . A A . 135 LYS HZ2 1 1
1 2118 1 1 135 LYS HZ3 H 27.880 -5.654 -7.832 1.00 . A A . 135 LYS HZ3 1 1
1 2119 1 1 135 LYS N N 23.919 -5.854 -5.919 1.00 . A A . 135 LYS N 1 1
1 2120 1 1 135 LYS NZ N 28.232 -5.704 -6.855 1.00 . A A . 135 LYS NZ 1 1
1 2121 1 1 135 LYS O O 21.836 -6.847 -4.508 1.00 . A A . 135 LYS O 1 1
1 2122 1 1 136 PRO C C 21.014 -8.106 -2.095 1.00 . A A . 136 PRO C 1 1
1 2123 1 1 136 PRO CA C 21.843 -9.116 -2.882 1.00 . A A . 136 PRO CA 1 1
1 2124 1 1 136 PRO CB C 22.463 -10.151 -1.941 1.00 . A A . 136 PRO CB 1 1
1 2125 1 1 136 PRO CD C 24.256 -9.224 -3.220 1.00 . A A . 136 PRO CD 1 1
1 2126 1 1 136 PRO CG C 23.774 -10.487 -2.561 1.00 . A A . 136 PRO CG 1 1
1 2127 1 1 136 PRO HA H 21.211 -9.614 -3.603 1.00 . A A . 136 PRO HA 1 1
1 2128 1 1 136 PRO HB2 H 22.589 -9.718 -0.959 1.00 . A A . 136 PRO HB2 1 1
1 2129 1 1 136 PRO HB3 H 21.822 -11.017 -1.880 1.00 . A A . 136 PRO HB3 1 1
1 2130 1 1 136 PRO HD2 H 24.875 -8.657 -2.541 1.00 . A A . 136 PRO HD2 1 1
1 2131 1 1 136 PRO HD3 H 24.799 -9.454 -4.125 1.00 . A A . 136 PRO HD3 1 1
1 2132 1 1 136 PRO HG2 H 24.472 -10.802 -1.799 1.00 . A A . 136 PRO HG2 1 1
1 2133 1 1 136 PRO HG3 H 23.644 -11.267 -3.297 1.00 . A A . 136 PRO HG3 1 1
1 2134 1 1 136 PRO N N 23.008 -8.500 -3.525 1.00 . A A . 136 PRO N 1 1
1 2135 1 1 136 PRO O O 21.275 -7.855 -0.919 1.00 . A A . 136 PRO O 1 1
1 2136 1 1 137 ILE C C 18.587 -7.069 -0.803 1.00 . A A . 137 ILE C 1 1
1 2137 1 1 137 ILE CA C 19.146 -6.544 -2.121 1.00 . A A . 137 ILE CA 1 1
1 2138 1 1 137 ILE CB C 17.980 -6.151 -3.044 1.00 . A A . 137 ILE CB 1 1
1 2139 1 1 137 ILE CD1 C 17.533 -4.957 -5.260 1.00 . A A . 137 ILE CD1 1 1
1 2140 1 1 137 ILE CG1 C 18.524 -5.726 -4.414 1.00 . A A . 137 ILE CG1 1 1
1 2141 1 1 137 ILE CG2 C 17.158 -5.038 -2.405 1.00 . A A . 137 ILE CG2 1 1
1 2142 1 1 137 ILE H H 19.859 -7.770 -3.692 1.00 . A A . 137 ILE H 1 1
1 2143 1 1 137 ILE HA H 19.732 -5.658 -1.927 1.00 . A A . 137 ILE HA 1 1
1 2144 1 1 137 ILE HB H 17.341 -7.012 -3.168 1.00 . A A . 137 ILE HB 1 1
1 2145 1 1 137 ILE HD11 H 16.646 -5.554 -5.409 1.00 . A A . 137 ILE HD11 1 1
1 2146 1 1 137 ILE HD12 H 17.269 -4.039 -4.756 1.00 . A A . 137 ILE HD12 1 1
1 2147 1 1 137 ILE HD13 H 17.979 -4.726 -6.216 1.00 . A A . 137 ILE HD13 1 1
1 2148 1 1 137 ILE HG12 H 19.389 -5.097 -4.269 1.00 . A A . 137 ILE HG12 1 1
1 2149 1 1 137 ILE HG13 H 18.816 -6.608 -4.965 1.00 . A A . 137 ILE HG13 1 1
1 2150 1 1 137 ILE HG21 H 17.128 -5.181 -1.335 1.00 . A A . 137 ILE HG21 1 1
1 2151 1 1 137 ILE HG22 H 17.610 -4.083 -2.629 1.00 . A A . 137 ILE HG22 1 1
1 2152 1 1 137 ILE HG23 H 16.153 -5.061 -2.800 1.00 . A A . 137 ILE HG23 1 1
1 2153 1 1 137 ILE N N 20.015 -7.528 -2.755 1.00 . A A . 137 ILE N 1 1
1 2154 1 1 137 ILE O O 18.148 -8.215 -0.716 1.00 . A A . 137 ILE O 1 1
1 2155 1 1 138 THR C C 17.180 -5.522 2.097 1.00 . A A . 138 THR C 1 1
1 2156 1 1 138 THR CA C 18.105 -6.603 1.539 1.00 . A A . 138 THR CA 1 1
1 2157 1 1 138 THR CB C 19.268 -6.852 2.509 1.00 . A A . 138 THR CB 1 1
1 2158 1 1 138 THR CG2 C 20.526 -7.356 1.832 1.00 . A A . 138 THR CG2 1 1
1 2159 1 1 138 THR H H 18.973 -5.322 0.092 1.00 . A A . 138 THR H 1 1
1 2160 1 1 138 THR HA H 17.541 -7.517 1.426 1.00 . A A . 138 THR HA 1 1
1 2161 1 1 138 THR HB H 18.964 -7.595 3.232 1.00 . A A . 138 THR HB 1 1
1 2162 1 1 138 THR HG1 H 20.304 -5.852 3.837 1.00 . A A . 138 THR HG1 1 1
1 2163 1 1 138 THR HG21 H 20.301 -8.257 1.280 1.00 . A A . 138 THR HG21 1 1
1 2164 1 1 138 THR HG22 H 20.897 -6.602 1.154 1.00 . A A . 138 THR HG22 1 1
1 2165 1 1 138 THR HG23 H 21.276 -7.569 2.579 1.00 . A A . 138 THR HG23 1 1
1 2166 1 1 138 THR N N 18.609 -6.223 0.222 1.00 . A A . 138 THR N 1 1
1 2167 1 1 138 THR O O 16.981 -4.482 1.469 1.00 . A A . 138 THR O 1 1
1 2168 1 1 138 THR OG1 O 19.604 -5.666 3.207 1.00 . A A . 138 THR OG1 1 1
1 2169 1 1 139 PRO C C 16.316 -3.404 4.047 1.00 . A A . 139 PRO C 1 1
1 2170 1 1 139 PRO CA C 15.694 -4.791 3.925 1.00 . A A . 139 PRO CA 1 1
1 2171 1 1 139 PRO CB C 15.450 -5.394 5.311 1.00 . A A . 139 PRO CB 1 1
1 2172 1 1 139 PRO CD C 16.782 -6.965 4.107 1.00 . A A . 139 PRO CD 1 1
1 2173 1 1 139 PRO CG C 15.691 -6.852 5.135 1.00 . A A . 139 PRO CG 1 1
1 2174 1 1 139 PRO HA H 14.757 -4.718 3.392 1.00 . A A . 139 PRO HA 1 1
1 2175 1 1 139 PRO HB2 H 16.140 -4.961 6.021 1.00 . A A . 139 PRO HB2 1 1
1 2176 1 1 139 PRO HB3 H 14.434 -5.196 5.619 1.00 . A A . 139 PRO HB3 1 1
1 2177 1 1 139 PRO HD2 H 17.750 -6.966 4.586 1.00 . A A . 139 PRO HD2 1 1
1 2178 1 1 139 PRO HD3 H 16.651 -7.857 3.512 1.00 . A A . 139 PRO HD3 1 1
1 2179 1 1 139 PRO HG2 H 16.009 -7.288 6.071 1.00 . A A . 139 PRO HG2 1 1
1 2180 1 1 139 PRO HG3 H 14.792 -7.334 4.781 1.00 . A A . 139 PRO HG3 1 1
1 2181 1 1 139 PRO N N 16.600 -5.753 3.288 1.00 . A A . 139 PRO N 1 1
1 2182 1 1 139 PRO O O 15.609 -2.406 4.186 1.00 . A A . 139 PRO O 1 1
1 2183 1 1 140 GLU C C 18.537 -1.443 2.725 1.00 . A A . 140 GLU C 1 1
1 2184 1 1 140 GLU CA C 18.361 -2.084 4.098 1.00 . A A . 140 GLU CA 1 1
1 2185 1 1 140 GLU CB C 19.728 -2.302 4.750 1.00 . A A . 140 GLU CB 1 1
1 2186 1 1 140 GLU CD C 19.887 -0.416 6.423 1.00 . A A . 140 GLU CD 1 1
1 2187 1 1 140 GLU CG C 19.771 -1.913 6.219 1.00 . A A . 140 GLU CG 1 1
1 2188 1 1 140 GLU H H 18.152 -4.179 3.882 1.00 . A A . 140 GLU H 1 1
1 2189 1 1 140 GLU HA H 17.777 -1.422 4.720 1.00 . A A . 140 GLU HA 1 1
1 2190 1 1 140 GLU HB2 H 19.991 -3.346 4.668 1.00 . A A . 140 GLU HB2 1 1
1 2191 1 1 140 GLU HB3 H 20.463 -1.712 4.223 1.00 . A A . 140 GLU HB3 1 1
1 2192 1 1 140 GLU HG2 H 18.864 -2.256 6.695 1.00 . A A . 140 GLU HG2 1 1
1 2193 1 1 140 GLU HG3 H 20.622 -2.392 6.680 1.00 . A A . 140 GLU HG3 1 1
1 2194 1 1 140 GLU N N 17.643 -3.349 3.994 1.00 . A A . 140 GLU N 1 1
1 2195 1 1 140 GLU O O 18.368 -0.233 2.568 1.00 . A A . 140 GLU O 1 1
1 2196 1 1 140 GLU OE1 O 19.458 0.341 5.526 1.00 . A A . 140 GLU OE1 1 1
1 2197 1 1 140 GLU OE2 O 20.407 0.001 7.479 1.00 . A A . 140 GLU OE2 1 1
1 2198 1 1 141 THR C C 17.885 -0.932 -0.080 1.00 . A A . 141 THR C 1 1
1 2199 1 1 141 THR CA C 19.074 -1.771 0.374 1.00 . A A . 141 THR CA 1 1
1 2200 1 1 141 THR CB C 19.283 -2.942 -0.587 1.00 . A A . 141 THR CB 1 1
1 2201 1 1 141 THR CG2 C 19.699 -2.508 -1.976 1.00 . A A . 141 THR CG2 1 1
1 2202 1 1 141 THR H H 18.996 -3.215 1.921 1.00 . A A . 141 THR H 1 1
1 2203 1 1 141 THR HA H 19.959 -1.153 0.371 1.00 . A A . 141 THR HA 1 1
1 2204 1 1 141 THR HB H 18.356 -3.491 -0.676 1.00 . A A . 141 THR HB 1 1
1 2205 1 1 141 THR HG1 H 21.006 -3.315 0.265 1.00 . A A . 141 THR HG1 1 1
1 2206 1 1 141 THR HG21 H 20.081 -1.498 -1.938 1.00 . A A . 141 THR HG21 1 1
1 2207 1 1 141 THR HG22 H 20.468 -3.170 -2.345 1.00 . A A . 141 THR HG22 1 1
1 2208 1 1 141 THR HG23 H 18.845 -2.545 -2.636 1.00 . A A . 141 THR HG23 1 1
1 2209 1 1 141 THR N N 18.876 -2.260 1.734 1.00 . A A . 141 THR N 1 1
1 2210 1 1 141 THR O O 18.055 0.156 -0.630 1.00 . A A . 141 THR O 1 1
1 2211 1 1 141 THR OG1 O 20.277 -3.824 -0.097 1.00 . A A . 141 THR OG1 1 1
1 2212 1 1 142 ALA C C 15.479 0.694 0.286 1.00 . A A . 142 ALA C 1 1
1 2213 1 1 142 ALA CA C 15.465 -0.740 -0.230 1.00 . A A . 142 ALA CA 1 1
1 2214 1 1 142 ALA CB C 14.240 -1.479 0.288 1.00 . A A . 142 ALA CB 1 1
1 2215 1 1 142 ALA H H 16.610 -2.316 0.597 1.00 . A A . 142 ALA H 1 1
1 2216 1 1 142 ALA HA H 15.417 -0.723 -1.309 1.00 . A A . 142 ALA HA 1 1
1 2217 1 1 142 ALA HB1 H 13.472 -1.479 -0.471 1.00 . A A . 142 ALA HB1 1 1
1 2218 1 1 142 ALA HB2 H 13.871 -0.985 1.175 1.00 . A A . 142 ALA HB2 1 1
1 2219 1 1 142 ALA HB3 H 14.509 -2.497 0.528 1.00 . A A . 142 ALA HB3 1 1
1 2220 1 1 142 ALA N N 16.682 -1.444 0.155 1.00 . A A . 142 ALA N 1 1
1 2221 1 1 142 ALA O O 15.067 1.620 -0.413 1.00 . A A . 142 ALA O 1 1
1 2222 1 1 143 GLU C C 16.970 3.099 1.337 1.00 . A A . 143 GLU C 1 1
1 2223 1 1 143 GLU CA C 16.029 2.192 2.122 1.00 . A A . 143 GLU CA 1 1
1 2224 1 1 143 GLU CB C 16.500 2.083 3.573 1.00 . A A . 143 GLU CB 1 1
1 2225 1 1 143 GLU CD C 16.338 4.595 3.787 1.00 . A A . 143 GLU CD 1 1
1 2226 1 1 143 GLU CG C 16.068 3.254 4.441 1.00 . A A . 143 GLU CG 1 1
1 2227 1 1 143 GLU H H 16.274 0.092 2.019 1.00 . A A . 143 GLU H 1 1
1 2228 1 1 143 GLU HA H 15.038 2.619 2.104 1.00 . A A . 143 GLU HA 1 1
1 2229 1 1 143 GLU HB2 H 16.098 1.177 4.003 1.00 . A A . 143 GLU HB2 1 1
1 2230 1 1 143 GLU HB3 H 17.578 2.031 3.587 1.00 . A A . 143 GLU HB3 1 1
1 2231 1 1 143 GLU HG2 H 15.009 3.172 4.634 1.00 . A A . 143 GLU HG2 1 1
1 2232 1 1 143 GLU HG3 H 16.607 3.210 5.376 1.00 . A A . 143 GLU HG3 1 1
1 2233 1 1 143 GLU N N 15.958 0.870 1.513 1.00 . A A . 143 GLU N 1 1
1 2234 1 1 143 GLU O O 16.658 4.263 1.083 1.00 . A A . 143 GLU O 1 1
1 2235 1 1 143 GLU OE1 O 17.443 5.142 3.988 1.00 . A A . 143 GLU OE1 1 1
1 2236 1 1 143 GLU OE2 O 15.445 5.098 3.074 1.00 . A A . 143 GLU OE2 1 1
1 2237 1 1 144 LYS C C 18.469 3.957 -1.036 1.00 . A A . 144 LYS C 1 1
1 2238 1 1 144 LYS CA C 19.107 3.317 0.193 1.00 . A A . 144 LYS CA 1 1
1 2239 1 1 144 LYS CB C 20.264 2.411 -0.231 1.00 . A A . 144 LYS CB 1 1
1 2240 1 1 144 LYS CD C 22.648 3.031 0.275 1.00 . A A . 144 LYS CD 1 1
1 2241 1 1 144 LYS CE C 22.992 4.256 1.107 1.00 . A A . 144 LYS CE 1 1
1 2242 1 1 144 LYS CG C 21.391 2.346 0.788 1.00 . A A . 144 LYS CG 1 1
1 2243 1 1 144 LYS H H 18.311 1.624 1.184 1.00 . A A . 144 LYS H 1 1
1 2244 1 1 144 LYS HA H 19.489 4.098 0.834 1.00 . A A . 144 LYS HA 1 1
1 2245 1 1 144 LYS HB2 H 19.886 1.411 -0.381 1.00 . A A . 144 LYS HB2 1 1
1 2246 1 1 144 LYS HB3 H 20.670 2.777 -1.162 1.00 . A A . 144 LYS HB3 1 1
1 2247 1 1 144 LYS HD2 H 23.471 2.334 0.322 1.00 . A A . 144 LYS HD2 1 1
1 2248 1 1 144 LYS HD3 H 22.489 3.335 -0.749 1.00 . A A . 144 LYS HD3 1 1
1 2249 1 1 144 LYS HE2 H 23.347 5.035 0.448 1.00 . A A . 144 LYS HE2 1 1
1 2250 1 1 144 LYS HE3 H 22.100 4.593 1.614 1.00 . A A . 144 LYS HE3 1 1
1 2251 1 1 144 LYS HG2 H 21.072 2.835 1.695 1.00 . A A . 144 LYS HG2 1 1
1 2252 1 1 144 LYS HG3 H 21.616 1.310 0.995 1.00 . A A . 144 LYS HG3 1 1
1 2253 1 1 144 LYS HZ1 H 23.755 3.160 2.714 1.00 . A A . 144 LYS HZ1 1 1
1 2254 1 1 144 LYS HZ2 H 24.940 3.727 1.647 1.00 . A A . 144 LYS HZ2 1 1
1 2255 1 1 144 LYS HZ3 H 24.196 4.794 2.728 1.00 . A A . 144 LYS HZ3 1 1
1 2256 1 1 144 LYS N N 18.121 2.558 0.952 1.00 . A A . 144 LYS N 1 1
1 2257 1 1 144 LYS NZ N 24.044 3.964 2.120 1.00 . A A . 144 LYS NZ 1 1
1 2258 1 1 144 LYS O O 18.605 5.159 -1.263 1.00 . A A . 144 LYS O 1 1
1 2259 1 1 145 LEU C C 16.164 4.786 -2.694 1.00 . A A . 145 LEU C 1 1
1 2260 1 1 145 LEU CA C 17.109 3.637 -3.027 1.00 . A A . 145 LEU CA 1 1
1 2261 1 1 145 LEU CB C 16.337 2.506 -3.710 1.00 . A A . 145 LEU CB 1 1
1 2262 1 1 145 LEU CD1 C 16.075 2.527 -6.203 1.00 . A A . 145 LEU CD1 1 1
1 2263 1 1 145 LEU CD2 C 14.056 2.354 -4.737 1.00 . A A . 145 LEU CD2 1 1
1 2264 1 1 145 LEU CG C 15.452 2.941 -4.879 1.00 . A A . 145 LEU CG 1 1
1 2265 1 1 145 LEU H H 17.696 2.198 -1.590 1.00 . A A . 145 LEU H 1 1
1 2266 1 1 145 LEU HA H 17.872 3.998 -3.701 1.00 . A A . 145 LEU HA 1 1
1 2267 1 1 145 LEU HB2 H 17.051 1.781 -4.075 1.00 . A A . 145 LEU HB2 1 1
1 2268 1 1 145 LEU HB3 H 15.711 2.029 -2.972 1.00 . A A . 145 LEU HB3 1 1
1 2269 1 1 145 LEU HD11 H 17.087 2.901 -6.257 1.00 . A A . 145 LEU HD11 1 1
1 2270 1 1 145 LEU HD12 H 16.085 1.450 -6.275 1.00 . A A . 145 LEU HD12 1 1
1 2271 1 1 145 LEU HD13 H 15.496 2.937 -7.017 1.00 . A A . 145 LEU HD13 1 1
1 2272 1 1 145 LEU HD21 H 14.119 1.385 -4.265 1.00 . A A . 145 LEU HD21 1 1
1 2273 1 1 145 LEU HD22 H 13.449 3.011 -4.132 1.00 . A A . 145 LEU HD22 1 1
1 2274 1 1 145 LEU HD23 H 13.608 2.249 -5.714 1.00 . A A . 145 LEU HD23 1 1
1 2275 1 1 145 LEU HG H 15.365 4.018 -4.874 1.00 . A A . 145 LEU HG 1 1
1 2276 1 1 145 LEU N N 17.770 3.147 -1.824 1.00 . A A . 145 LEU N 1 1
1 2277 1 1 145 LEU O O 16.135 5.802 -3.389 1.00 . A A . 145 LEU O 1 1
1 2278 1 1 146 ALA C C 15.170 6.944 -0.860 1.00 . A A . 146 ALA C 1 1
1 2279 1 1 146 ALA CA C 14.448 5.644 -1.195 1.00 . A A . 146 ALA CA 1 1
1 2280 1 1 146 ALA CB C 13.647 5.158 0.003 1.00 . A A . 146 ALA CB 1 1
1 2281 1 1 146 ALA H H 15.462 3.788 -1.108 1.00 . A A . 146 ALA H 1 1
1 2282 1 1 146 ALA HA H 13.761 5.825 -2.009 1.00 . A A . 146 ALA HA 1 1
1 2283 1 1 146 ALA HB1 H 14.093 5.535 0.911 1.00 . A A . 146 ALA HB1 1 1
1 2284 1 1 146 ALA HB2 H 13.649 4.078 0.023 1.00 . A A . 146 ALA HB2 1 1
1 2285 1 1 146 ALA HB3 H 12.631 5.515 -0.075 1.00 . A A . 146 ALA HB3 1 1
1 2286 1 1 146 ALA N N 15.392 4.619 -1.623 1.00 . A A . 146 ALA N 1 1
1 2287 1 1 146 ALA O O 14.625 8.033 -1.037 1.00 . A A . 146 ALA O 1 1
1 2288 1 1 147 ARG C C 17.539 8.811 -1.258 1.00 . A A . 147 ARG C 1 1
1 2289 1 1 147 ARG CA C 17.202 7.987 -0.020 1.00 . A A . 147 ARG CA 1 1
1 2290 1 1 147 ARG CB C 18.488 7.553 0.685 1.00 . A A . 147 ARG CB 1 1
1 2291 1 1 147 ARG CD C 20.836 8.215 1.289 1.00 . A A . 147 ARG CD 1 1
1 2292 1 1 147 ARG CG C 19.425 8.705 1.006 1.00 . A A . 147 ARG CG 1 1
1 2293 1 1 147 ARG CZ C 22.729 8.771 2.756 1.00 . A A . 147 ARG CZ 1 1
1 2294 1 1 147 ARG H H 16.784 5.926 -0.261 1.00 . A A . 147 ARG H 1 1
1 2295 1 1 147 ARG HA H 16.619 8.595 0.656 1.00 . A A . 147 ARG HA 1 1
1 2296 1 1 147 ARG HB2 H 18.230 7.059 1.610 1.00 . A A . 147 ARG HB2 1 1
1 2297 1 1 147 ARG HB3 H 19.015 6.856 0.051 1.00 . A A . 147 ARG HB3 1 1
1 2298 1 1 147 ARG HD2 H 20.789 7.181 1.598 1.00 . A A . 147 ARG HD2 1 1
1 2299 1 1 147 ARG HD3 H 21.418 8.291 0.382 1.00 . A A . 147 ARG HD3 1 1
1 2300 1 1 147 ARG HE H 20.973 9.718 2.751 1.00 . A A . 147 ARG HE 1 1
1 2301 1 1 147 ARG HG2 H 19.451 9.380 0.164 1.00 . A A . 147 ARG HG2 1 1
1 2302 1 1 147 ARG HG3 H 19.053 9.226 1.876 1.00 . A A . 147 ARG HG3 1 1
1 2303 1 1 147 ARG HH11 H 23.056 7.228 1.492 1.00 . A A . 147 ARG HH11 1 1
1 2304 1 1 147 ARG HH12 H 24.383 7.631 2.530 1.00 . A A . 147 ARG HH12 1 1
1 2305 1 1 147 ARG HH21 H 22.715 10.258 4.124 1.00 . A A . 147 ARG HH21 1 1
1 2306 1 1 147 ARG HH22 H 24.188 9.353 4.027 1.00 . A A . 147 ARG HH22 1 1
1 2307 1 1 147 ARG N N 16.402 6.822 -0.377 1.00 . A A . 147 ARG N 1 1
1 2308 1 1 147 ARG NE N 21.487 8.994 2.338 1.00 . A A . 147 ARG NE 1 1
1 2309 1 1 147 ARG NH1 N 23.448 7.797 2.215 1.00 . A A . 147 ARG NH1 1 1
1 2310 1 1 147 ARG NH2 N 23.254 9.522 3.714 1.00 . A A . 147 ARG NH2 1 1
1 2311 1 1 147 ARG O O 17.443 10.038 -1.245 1.00 . A A . 147 ARG O 1 1
1 2312 1 1 148 ASP C C 17.090 9.574 -4.124 1.00 . A A . 148 ASP C 1 1
1 2313 1 1 148 ASP CA C 18.279 8.792 -3.575 1.00 . A A . 148 ASP CA 1 1
1 2314 1 1 148 ASP CB C 18.751 7.767 -4.608 1.00 . A A . 148 ASP CB 1 1
1 2315 1 1 148 ASP CG C 20.126 7.214 -4.287 1.00 . A A . 148 ASP CG 1 1
1 2316 1 1 148 ASP H H 17.986 7.149 -2.275 1.00 . A A . 148 ASP H 1 1
1 2317 1 1 148 ASP HA H 19.085 9.481 -3.370 1.00 . A A . 148 ASP HA 1 1
1 2318 1 1 148 ASP HB2 H 18.051 6.946 -4.637 1.00 . A A . 148 ASP HB2 1 1
1 2319 1 1 148 ASP HB3 H 18.789 8.237 -5.581 1.00 . A A . 148 ASP HB3 1 1
1 2320 1 1 148 ASP N N 17.931 8.126 -2.327 1.00 . A A . 148 ASP N 1 1
1 2321 1 1 148 ASP O O 17.209 10.754 -4.452 1.00 . A A . 148 ASP O 1 1
1 2322 1 1 148 ASP OD1 O 20.920 7.933 -3.646 1.00 . A A . 148 ASP OD1 1 1
1 2323 1 1 148 ASP OD2 O 20.407 6.061 -4.677 1.00 . A A . 148 ASP OD2 1 1
1 2324 1 1 149 LEU C C 14.226 10.606 -3.756 1.00 . A A . 149 LEU C 1 1
1 2325 1 1 149 LEU CA C 14.731 9.541 -4.725 1.00 . A A . 149 LEU CA 1 1
1 2326 1 1 149 LEU CB C 13.642 8.491 -4.960 1.00 . A A . 149 LEU CB 1 1
1 2327 1 1 149 LEU CD1 C 12.281 8.333 -2.859 1.00 . A A . 149 LEU CD1 1 1
1 2328 1 1 149 LEU CD2 C 12.775 6.271 -4.186 1.00 . A A . 149 LEU CD2 1 1
1 2329 1 1 149 LEU CG C 13.299 7.629 -3.744 1.00 . A A . 149 LEU CG 1 1
1 2330 1 1 149 LEU H H 15.911 7.969 -3.939 1.00 . A A . 149 LEU H 1 1
1 2331 1 1 149 LEU HA H 14.972 10.013 -5.666 1.00 . A A . 149 LEU HA 1 1
1 2332 1 1 149 LEU HB2 H 12.745 9.000 -5.280 1.00 . A A . 149 LEU HB2 1 1
1 2333 1 1 149 LEU HB3 H 13.968 7.837 -5.755 1.00 . A A . 149 LEU HB3 1 1
1 2334 1 1 149 LEU HD11 H 12.196 9.367 -3.160 1.00 . A A . 149 LEU HD11 1 1
1 2335 1 1 149 LEU HD12 H 11.321 7.848 -2.959 1.00 . A A . 149 LEU HD12 1 1
1 2336 1 1 149 LEU HD13 H 12.604 8.283 -1.829 1.00 . A A . 149 LEU HD13 1 1
1 2337 1 1 149 LEU HD21 H 12.033 6.405 -4.958 1.00 . A A . 149 LEU HD21 1 1
1 2338 1 1 149 LEU HD22 H 13.592 5.678 -4.571 1.00 . A A . 149 LEU HD22 1 1
1 2339 1 1 149 LEU HD23 H 12.330 5.765 -3.342 1.00 . A A . 149 LEU HD23 1 1
1 2340 1 1 149 LEU HG H 14.194 7.470 -3.160 1.00 . A A . 149 LEU HG 1 1
1 2341 1 1 149 LEU N N 15.943 8.908 -4.218 1.00 . A A . 149 LEU N 1 1
1 2342 1 1 149 LEU O O 13.571 11.566 -4.159 1.00 . A A . 149 LEU O 1 1
1 2343 1 1 150 LYS C C 12.611 11.294 -1.214 1.00 . A A . 150 LYS C 1 1
1 2344 1 1 150 LYS CA C 14.116 11.375 -1.448 1.00 . A A . 150 LYS CA 1 1
1 2345 1 1 150 LYS CB C 14.506 12.800 -1.844 1.00 . A A . 150 LYS CB 1 1
1 2346 1 1 150 LYS CD C 15.931 13.718 0.010 1.00 . A A . 150 LYS CD 1 1
1 2347 1 1 150 LYS CE C 15.797 13.558 1.515 1.00 . A A . 150 LYS CE 1 1
1 2348 1 1 150 LYS CG C 14.572 13.762 -0.669 1.00 . A A . 150 LYS CG 1 1
1 2349 1 1 150 LYS H H 15.063 9.643 -2.216 1.00 . A A . 150 LYS H 1 1
1 2350 1 1 150 LYS HA H 14.625 11.115 -0.531 1.00 . A A . 150 LYS HA 1 1
1 2351 1 1 150 LYS HB2 H 15.476 12.777 -2.319 1.00 . A A . 150 LYS HB2 1 1
1 2352 1 1 150 LYS HB3 H 13.779 13.176 -2.549 1.00 . A A . 150 LYS HB3 1 1
1 2353 1 1 150 LYS HD2 H 16.492 12.884 -0.382 1.00 . A A . 150 LYS HD2 1 1
1 2354 1 1 150 LYS HD3 H 16.457 14.638 -0.200 1.00 . A A . 150 LYS HD3 1 1
1 2355 1 1 150 LYS HE2 H 15.482 14.500 1.938 1.00 . A A . 150 LYS HE2 1 1
1 2356 1 1 150 LYS HE3 H 15.049 12.805 1.719 1.00 . A A . 150 LYS HE3 1 1
1 2357 1 1 150 LYS HG2 H 14.392 14.765 -1.027 1.00 . A A . 150 LYS HG2 1 1
1 2358 1 1 150 LYS HG3 H 13.812 13.491 0.048 1.00 . A A . 150 LYS HG3 1 1
1 2359 1 1 150 LYS HZ1 H 17.615 12.529 1.505 1.00 . A A . 150 LYS HZ1 1 1
1 2360 1 1 150 LYS HZ2 H 17.658 13.989 2.361 1.00 . A A . 150 LYS HZ2 1 1
1 2361 1 1 150 LYS HZ3 H 16.897 12.636 3.033 1.00 . A A . 150 LYS HZ3 1 1
1 2362 1 1 150 LYS N N 14.537 10.429 -2.476 1.00 . A A . 150 LYS N 1 1
1 2363 1 1 150 LYS NZ N 17.082 13.149 2.148 1.00 . A A . 150 LYS NZ 1 1
1 2364 1 1 150 LYS O O 11.818 11.715 -2.057 1.00 . A A . 150 LYS O 1 1
1 2365 1 1 151 ALA C C 10.608 10.721 1.792 1.00 . A A . 151 ALA C 1 1
1 2366 1 1 151 ALA CA C 10.814 10.620 0.284 1.00 . A A . 151 ALA CA 1 1
1 2367 1 1 151 ALA CB C 10.264 9.301 -0.239 1.00 . A A . 151 ALA CB 1 1
1 2368 1 1 151 ALA H H 12.903 10.438 0.569 1.00 . A A . 151 ALA H 1 1
1 2369 1 1 151 ALA HA H 10.276 11.423 -0.197 1.00 . A A . 151 ALA HA 1 1
1 2370 1 1 151 ALA HB1 H 9.960 8.683 0.592 1.00 . A A . 151 ALA HB1 1 1
1 2371 1 1 151 ALA HB2 H 11.029 8.791 -0.806 1.00 . A A . 151 ALA HB2 1 1
1 2372 1 1 151 ALA HB3 H 9.413 9.493 -0.875 1.00 . A A . 151 ALA HB3 1 1
1 2373 1 1 151 ALA N N 12.224 10.753 -0.063 1.00 . A A . 151 ALA N 1 1
1 2374 1 1 151 ALA O O 11.476 11.210 2.515 1.00 . A A . 151 ALA O 1 1
1 2375 1 1 152 VAL C C 10.035 9.358 4.490 1.00 . A A . 152 VAL C 1 1
1 2376 1 1 152 VAL CA C 9.134 10.295 3.682 1.00 . A A . 152 VAL CA 1 1
1 2377 1 1 152 VAL CB C 7.659 9.923 3.936 1.00 . A A . 152 VAL CB 1 1
1 2378 1 1 152 VAL CG1 C 7.340 9.981 5.422 1.00 . A A . 152 VAL CG1 1 1
1 2379 1 1 152 VAL CG2 C 6.735 10.841 3.150 1.00 . A A . 152 VAL CG2 1 1
1 2380 1 1 152 VAL H H 8.802 9.879 1.633 1.00 . A A . 152 VAL H 1 1
1 2381 1 1 152 VAL HA H 9.289 11.307 4.026 1.00 . A A . 152 VAL HA 1 1
1 2382 1 1 152 VAL HB H 7.498 8.911 3.596 1.00 . A A . 152 VAL HB 1 1
1 2383 1 1 152 VAL HG11 H 8.106 10.547 5.933 1.00 . A A . 152 VAL HG11 1 1
1 2384 1 1 152 VAL HG12 H 6.383 10.458 5.567 1.00 . A A . 152 VAL HG12 1 1
1 2385 1 1 152 VAL HG13 H 7.307 8.979 5.822 1.00 . A A . 152 VAL HG13 1 1
1 2386 1 1 152 VAL HG21 H 7.252 11.211 2.276 1.00 . A A . 152 VAL HG21 1 1
1 2387 1 1 152 VAL HG22 H 5.857 10.291 2.843 1.00 . A A . 152 VAL HG22 1 1
1 2388 1 1 152 VAL HG23 H 6.439 11.673 3.772 1.00 . A A . 152 VAL HG23 1 1
1 2389 1 1 152 VAL N N 9.454 10.256 2.259 1.00 . A A . 152 VAL N 1 1
1 2390 1 1 152 VAL O O 10.044 9.411 5.718 1.00 . A A . 152 VAL O 1 1
1 2391 1 1 153 LYS C C 10.905 6.415 5.097 1.00 . A A . 153 LYS C 1 1
1 2392 1 1 153 LYS CA C 11.690 7.558 4.450 1.00 . A A . 153 LYS CA 1 1
1 2393 1 1 153 LYS CB C 12.586 8.285 5.476 1.00 . A A . 153 LYS CB 1 1
1 2394 1 1 153 LYS CD C 12.903 7.213 7.731 1.00 . A A . 153 LYS CD 1 1
1 2395 1 1 153 LYS CE C 13.283 7.761 9.097 1.00 . A A . 153 LYS CE 1 1
1 2396 1 1 153 LYS CG C 12.107 8.226 6.926 1.00 . A A . 153 LYS CG 1 1
1 2397 1 1 153 LYS H H 10.738 8.507 2.818 1.00 . A A . 153 LYS H 1 1
1 2398 1 1 153 LYS HA H 12.322 7.137 3.681 1.00 . A A . 153 LYS HA 1 1
1 2399 1 1 153 LYS HB2 H 13.573 7.850 5.438 1.00 . A A . 153 LYS HB2 1 1
1 2400 1 1 153 LYS HB3 H 12.657 9.325 5.190 1.00 . A A . 153 LYS HB3 1 1
1 2401 1 1 153 LYS HD2 H 12.306 6.324 7.864 1.00 . A A . 153 LYS HD2 1 1
1 2402 1 1 153 LYS HD3 H 13.804 6.966 7.188 1.00 . A A . 153 LYS HD3 1 1
1 2403 1 1 153 LYS HE2 H 13.459 8.822 9.009 1.00 . A A . 153 LYS HE2 1 1
1 2404 1 1 153 LYS HE3 H 12.464 7.588 9.780 1.00 . A A . 153 LYS HE3 1 1
1 2405 1 1 153 LYS HG2 H 12.228 9.201 7.374 1.00 . A A . 153 LYS HG2 1 1
1 2406 1 1 153 LYS HG3 H 11.064 7.948 6.945 1.00 . A A . 153 LYS HG3 1 1
1 2407 1 1 153 LYS HZ1 H 15.289 7.194 8.951 1.00 . A A . 153 LYS HZ1 1 1
1 2408 1 1 153 LYS HZ2 H 14.795 7.565 10.525 1.00 . A A . 153 LYS HZ2 1 1
1 2409 1 1 153 LYS HZ3 H 14.329 6.102 9.817 1.00 . A A . 153 LYS HZ3 1 1
1 2410 1 1 153 LYS N N 10.788 8.504 3.796 1.00 . A A . 153 LYS N 1 1
1 2411 1 1 153 LYS NZ N 14.510 7.110 9.635 1.00 . A A . 153 LYS NZ 1 1
1 2412 1 1 153 LYS O O 9.843 6.633 5.680 1.00 . A A . 153 LYS O 1 1
1 2413 1 1 154 TYR C C 11.771 2.931 5.890 1.00 . A A . 154 TYR C 1 1
1 2414 1 1 154 TYR CA C 10.768 4.030 5.550 1.00 . A A . 154 TYR CA 1 1
1 2415 1 1 154 TYR CB C 9.735 3.492 4.564 1.00 . A A . 154 TYR CB 1 1
1 2416 1 1 154 TYR CD1 C 10.224 4.382 2.238 1.00 . A A . 154 TYR CD1 1 1
1 2417 1 1 154 TYR CD2 C 10.858 2.112 2.756 1.00 . A A . 154 TYR CD2 1 1
1 2418 1 1 154 TYR CE1 C 10.730 4.232 0.944 1.00 . A A . 154 TYR CE1 1 1
1 2419 1 1 154 TYR CE2 C 11.366 1.954 1.463 1.00 . A A . 154 TYR CE2 1 1
1 2420 1 1 154 TYR CG C 10.279 3.326 3.164 1.00 . A A . 154 TYR CG 1 1
1 2421 1 1 154 TYR CZ C 11.300 3.017 0.562 1.00 . A A . 154 TYR CZ 1 1
1 2422 1 1 154 TYR H H 12.276 5.085 4.502 1.00 . A A . 154 TYR H 1 1
1 2423 1 1 154 TYR HA H 10.265 4.337 6.454 1.00 . A A . 154 TYR HA 1 1
1 2424 1 1 154 TYR HB2 H 9.388 2.528 4.903 1.00 . A A . 154 TYR HB2 1 1
1 2425 1 1 154 TYR HB3 H 8.899 4.176 4.518 1.00 . A A . 154 TYR HB3 1 1
1 2426 1 1 154 TYR HD1 H 9.782 5.320 2.538 1.00 . A A . 154 TYR HD1 1 1
1 2427 1 1 154 TYR HD2 H 10.907 1.291 3.457 1.00 . A A . 154 TYR HD2 1 1
1 2428 1 1 154 TYR HE1 H 10.679 5.055 0.246 1.00 . A A . 154 TYR HE1 1 1
1 2429 1 1 154 TYR HE2 H 11.807 1.014 1.167 1.00 . A A . 154 TYR HE2 1 1
1 2430 1 1 154 TYR HH H 11.682 1.958 -0.997 1.00 . A A . 154 TYR HH 1 1
1 2431 1 1 154 TYR N N 11.430 5.199 4.983 1.00 . A A . 154 TYR N 1 1
1 2432 1 1 154 TYR O O 12.900 2.930 5.401 1.00 . A A . 154 TYR O 1 1
1 2433 1 1 154 TYR OH O 11.800 2.867 -0.711 1.00 . A A . 154 TYR OH 1 1
1 2434 1 1 155 VAL C C 11.332 -0.296 7.618 1.00 . A A . 155 VAL C 1 1
1 2435 1 1 155 VAL CA C 12.184 0.870 7.127 1.00 . A A . 155 VAL CA 1 1
1 2436 1 1 155 VAL CB C 13.166 1.278 8.241 1.00 . A A . 155 VAL CB 1 1
1 2437 1 1 155 VAL CG1 C 14.134 2.338 7.740 1.00 . A A . 155 VAL CG1 1 1
1 2438 1 1 155 VAL CG2 C 12.409 1.773 9.464 1.00 . A A . 155 VAL CG2 1 1
1 2439 1 1 155 VAL H H 10.425 2.044 7.071 1.00 . A A . 155 VAL H 1 1
1 2440 1 1 155 VAL HA H 12.755 0.552 6.267 1.00 . A A . 155 VAL HA 1 1
1 2441 1 1 155 VAL HB H 13.738 0.407 8.527 1.00 . A A . 155 VAL HB 1 1
1 2442 1 1 155 VAL HG11 H 14.521 2.044 6.775 1.00 . A A . 155 VAL HG11 1 1
1 2443 1 1 155 VAL HG12 H 13.619 3.283 7.648 1.00 . A A . 155 VAL HG12 1 1
1 2444 1 1 155 VAL HG13 H 14.951 2.440 8.440 1.00 . A A . 155 VAL HG13 1 1
1 2445 1 1 155 VAL HG21 H 11.364 1.892 9.217 1.00 . A A . 155 VAL HG21 1 1
1 2446 1 1 155 VAL HG22 H 12.509 1.055 10.265 1.00 . A A . 155 VAL HG22 1 1
1 2447 1 1 155 VAL HG23 H 12.815 2.723 9.779 1.00 . A A . 155 VAL HG23 1 1
1 2448 1 1 155 VAL N N 11.340 1.989 6.724 1.00 . A A . 155 VAL N 1 1
1 2449 1 1 155 VAL O O 10.515 -0.139 8.525 1.00 . A A . 155 VAL O 1 1
1 2450 1 1 156 GLU C C 11.309 -3.905 6.724 1.00 . A A . 156 GLU C 1 1
1 2451 1 1 156 GLU CA C 10.762 -2.651 7.399 1.00 . A A . 156 GLU CA 1 1
1 2452 1 1 156 GLU CB C 9.287 -2.471 7.038 1.00 . A A . 156 GLU CB 1 1
1 2453 1 1 156 GLU CD C 7.930 -1.019 5.479 1.00 . A A . 156 GLU CD 1 1
1 2454 1 1 156 GLU CG C 9.063 -2.017 5.604 1.00 . A A . 156 GLU CG 1 1
1 2455 1 1 156 GLU H H 12.186 -1.534 6.297 1.00 . A A . 156 GLU H 1 1
1 2456 1 1 156 GLU HA H 10.847 -2.769 8.469 1.00 . A A . 156 GLU HA 1 1
1 2457 1 1 156 GLU HB2 H 8.776 -3.411 7.179 1.00 . A A . 156 GLU HB2 1 1
1 2458 1 1 156 GLU HB3 H 8.854 -1.733 7.697 1.00 . A A . 156 GLU HB3 1 1
1 2459 1 1 156 GLU HG2 H 9.969 -1.557 5.240 1.00 . A A . 156 GLU HG2 1 1
1 2460 1 1 156 GLU HG3 H 8.831 -2.882 4.999 1.00 . A A . 156 GLU HG3 1 1
1 2461 1 1 156 GLU N N 11.523 -1.466 7.015 1.00 . A A . 156 GLU N 1 1
1 2462 1 1 156 GLU O O 12.094 -3.825 5.779 1.00 . A A . 156 GLU O 1 1
1 2463 1 1 156 GLU OE1 O 6.941 -1.144 6.232 1.00 . A A . 156 GLU OE1 1 1
1 2464 1 1 156 GLU OE2 O 8.030 -0.111 4.627 1.00 . A A . 156 GLU OE2 1 1
1 2465 1 1 157 CYS C C 10.126 -7.058 6.018 1.00 . A A . 157 CYS C 1 1
1 2466 1 1 157 CYS CA C 11.306 -6.341 6.664 1.00 . A A . 157 CYS CA 1 1
1 2467 1 1 157 CYS CB C 11.922 -7.215 7.757 1.00 . A A . 157 CYS CB 1 1
1 2468 1 1 157 CYS H H 10.248 -5.055 7.964 1.00 . A A . 157 CYS H 1 1
1 2469 1 1 157 CYS HA H 12.051 -6.144 5.907 1.00 . A A . 157 CYS HA 1 1
1 2470 1 1 157 CYS HB2 H 12.414 -8.059 7.297 1.00 . A A . 157 CYS HB2 1 1
1 2471 1 1 157 CYS HB3 H 12.652 -6.635 8.302 1.00 . A A . 157 CYS HB3 1 1
1 2472 1 1 157 CYS HG H 10.001 -7.236 9.011 1.00 . A A . 157 CYS HG 1 1
1 2473 1 1 157 CYS N N 10.878 -5.062 7.214 1.00 . A A . 157 CYS N 1 1
1 2474 1 1 157 CYS O O 9.039 -6.492 5.898 1.00 . A A . 157 CYS O 1 1
1 2475 1 1 157 CYS SG S 10.727 -7.861 8.951 1.00 . A A . 157 CYS SG 1 1
1 2476 1 1 158 SER C C 8.446 -9.817 6.000 1.00 . A A . 158 SER C 1 1
1 2477 1 1 158 SER CA C 9.281 -9.074 4.962 1.00 . A A . 158 SER CA 1 1
1 2478 1 1 158 SER CB C 9.875 -10.069 3.965 1.00 . A A . 158 SER CB 1 1
1 2479 1 1 158 SER H H 11.226 -8.701 5.716 1.00 . A A . 158 SER H 1 1
1 2480 1 1 158 SER HA H 8.642 -8.385 4.431 1.00 . A A . 158 SER HA 1 1
1 2481 1 1 158 SER HB2 H 10.621 -9.571 3.364 1.00 . A A . 158 SER HB2 1 1
1 2482 1 1 158 SER HB3 H 10.333 -10.885 4.504 1.00 . A A . 158 SER HB3 1 1
1 2483 1 1 158 SER HG H 8.238 -9.902 2.902 1.00 . A A . 158 SER HG 1 1
1 2484 1 1 158 SER N N 10.339 -8.299 5.599 1.00 . A A . 158 SER N 1 1
1 2485 1 1 158 SER O O 8.828 -9.915 7.166 1.00 . A A . 158 SER O 1 1
1 2486 1 1 158 SER OG O 8.874 -10.591 3.108 1.00 . A A . 158 SER OG 1 1
1 2487 1 1 159 ALA C C 7.130 -12.169 7.198 1.00 . A A . 159 ALA C 1 1
1 2488 1 1 159 ALA CA C 6.399 -11.059 6.449 1.00 . A A . 159 ALA CA 1 1
1 2489 1 1 159 ALA CB C 5.237 -11.633 5.653 1.00 . A A . 159 ALA CB 1 1
1 2490 1 1 159 ALA H H 7.052 -10.212 4.625 1.00 . A A . 159 ALA H 1 1
1 2491 1 1 159 ALA HA H 5.998 -10.358 7.166 1.00 . A A . 159 ALA HA 1 1
1 2492 1 1 159 ALA HB1 H 5.619 -12.183 4.807 1.00 . A A . 159 ALA HB1 1 1
1 2493 1 1 159 ALA HB2 H 4.610 -10.827 5.306 1.00 . A A . 159 ALA HB2 1 1
1 2494 1 1 159 ALA HB3 H 4.660 -12.293 6.281 1.00 . A A . 159 ALA HB3 1 1
1 2495 1 1 159 ALA N N 7.300 -10.331 5.565 1.00 . A A . 159 ALA N 1 1
1 2496 1 1 159 ALA O O 8.351 -12.292 7.105 1.00 . A A . 159 ALA O 1 1
1 2497 1 1 160 LEU C C 7.816 -13.551 9.847 1.00 . A A . 160 LEU C 1 1
1 2498 1 1 160 LEU CA C 6.949 -14.075 8.706 1.00 . A A . 160 LEU CA 1 1
1 2499 1 1 160 LEU CB C 7.775 -14.988 7.795 1.00 . A A . 160 LEU CB 1 1
1 2500 1 1 160 LEU CD1 C 5.623 -15.984 6.955 1.00 . A A . 160 LEU CD1 1 1
1 2501 1 1 160 LEU CD2 C 6.986 -14.510 5.461 1.00 . A A . 160 LEU CD2 1 1
1 2502 1 1 160 LEU CG C 7.031 -15.545 6.576 1.00 . A A . 160 LEU CG 1 1
1 2503 1 1 160 LEU H H 5.405 -12.825 7.973 1.00 . A A . 160 LEU H 1 1
1 2504 1 1 160 LEU HA H 6.133 -14.645 9.125 1.00 . A A . 160 LEU HA 1 1
1 2505 1 1 160 LEU HB2 H 8.631 -14.431 7.444 1.00 . A A . 160 LEU HB2 1 1
1 2506 1 1 160 LEU HB3 H 8.127 -15.822 8.383 1.00 . A A . 160 LEU HB3 1 1
1 2507 1 1 160 LEU HD11 H 5.596 -16.240 8.004 1.00 . A A . 160 LEU HD11 1 1
1 2508 1 1 160 LEU HD12 H 4.931 -15.177 6.763 1.00 . A A . 160 LEU HD12 1 1
1 2509 1 1 160 LEU HD13 H 5.344 -16.845 6.367 1.00 . A A . 160 LEU HD13 1 1
1 2510 1 1 160 LEU HD21 H 7.824 -13.835 5.563 1.00 . A A . 160 LEU HD21 1 1
1 2511 1 1 160 LEU HD22 H 7.040 -15.008 4.505 1.00 . A A . 160 LEU HD22 1 1
1 2512 1 1 160 LEU HD23 H 6.064 -13.952 5.525 1.00 . A A . 160 LEU HD23 1 1
1 2513 1 1 160 LEU HG H 7.560 -16.411 6.206 1.00 . A A . 160 LEU HG 1 1
1 2514 1 1 160 LEU N N 6.374 -12.974 7.940 1.00 . A A . 160 LEU N 1 1
1 2515 1 1 160 LEU O O 7.502 -13.753 11.020 1.00 . A A . 160 LEU O 1 1
1 2516 1 1 161 THR C C 9.518 -10.852 10.751 1.00 . A A . 161 THR C 1 1
1 2517 1 1 161 THR CA C 9.818 -12.326 10.495 1.00 . A A . 161 THR CA 1 1
1 2518 1 1 161 THR CB C 11.270 -12.490 10.041 1.00 . A A . 161 THR CB 1 1
1 2519 1 1 161 THR CG2 C 11.925 -13.748 10.573 1.00 . A A . 161 THR CG2 1 1
1 2520 1 1 161 THR H H 9.106 -12.748 8.547 1.00 . A A . 161 THR H 1 1
1 2521 1 1 161 THR HA H 9.674 -12.874 11.414 1.00 . A A . 161 THR HA 1 1
1 2522 1 1 161 THR HB H 11.844 -11.645 10.393 1.00 . A A . 161 THR HB 1 1
1 2523 1 1 161 THR HG1 H 11.087 -13.394 8.313 1.00 . A A . 161 THR HG1 1 1
1 2524 1 1 161 THR HG21 H 11.228 -14.571 10.508 1.00 . A A . 161 THR HG21 1 1
1 2525 1 1 161 THR HG22 H 12.803 -13.972 9.986 1.00 . A A . 161 THR HG22 1 1
1 2526 1 1 161 THR HG23 H 12.209 -13.597 11.604 1.00 . A A . 161 THR HG23 1 1
1 2527 1 1 161 THR N N 8.908 -12.878 9.497 1.00 . A A . 161 THR N 1 1
1 2528 1 1 161 THR O O 8.792 -10.215 9.988 1.00 . A A . 161 THR O 1 1
1 2529 1 1 161 THR OG1 O 11.353 -12.527 8.627 1.00 . A A . 161 THR OG1 1 1
1 2530 1 1 162 GLN C C 11.152 -8.303 12.745 1.00 . A A . 162 GLN C 1 1
1 2531 1 1 162 GLN CA C 9.872 -8.918 12.187 1.00 . A A . 162 GLN CA 1 1
1 2532 1 1 162 GLN CB C 8.744 -8.795 13.213 1.00 . A A . 162 GLN CB 1 1
1 2533 1 1 162 GLN CD C 6.573 -8.540 11.949 1.00 . A A . 162 GLN CD 1 1
1 2534 1 1 162 GLN CG C 7.633 -7.851 12.786 1.00 . A A . 162 GLN CG 1 1
1 2535 1 1 162 GLN H H 10.649 -10.876 12.400 1.00 . A A . 162 GLN H 1 1
1 2536 1 1 162 GLN HA H 9.591 -8.386 11.291 1.00 . A A . 162 GLN HA 1 1
1 2537 1 1 162 GLN HB2 H 8.314 -9.772 13.376 1.00 . A A . 162 GLN HB2 1 1
1 2538 1 1 162 GLN HB3 H 9.157 -8.434 14.143 1.00 . A A . 162 GLN HB3 1 1
1 2539 1 1 162 GLN HE21 H 7.179 -7.559 10.329 1.00 . A A . 162 GLN HE21 1 1
1 2540 1 1 162 GLN HE22 H 5.857 -8.647 10.097 1.00 . A A . 162 GLN HE22 1 1
1 2541 1 1 162 GLN HG2 H 7.163 -7.445 13.669 1.00 . A A . 162 GLN HG2 1 1
1 2542 1 1 162 GLN HG3 H 8.063 -7.048 12.206 1.00 . A A . 162 GLN HG3 1 1
1 2543 1 1 162 GLN N N 10.080 -10.317 11.830 1.00 . A A . 162 GLN N 1 1
1 2544 1 1 162 GLN NE2 N 6.532 -8.216 10.662 1.00 . A A . 162 GLN NE2 1 1
1 2545 1 1 162 GLN O O 11.713 -8.795 13.724 1.00 . A A . 162 GLN O 1 1
1 2546 1 1 162 GLN OE1 O 5.800 -9.355 12.453 1.00 . A A . 162 GLN OE1 1 1
1 2547 1 1 163 LYS C C 12.484 -5.241 13.269 1.00 . A A . 163 LYS C 1 1
1 2548 1 1 163 LYS CA C 12.822 -6.542 12.550 1.00 . A A . 163 LYS CA 1 1
1 2549 1 1 163 LYS CB C 13.727 -6.255 11.350 1.00 . A A . 163 LYS CB 1 1
1 2550 1 1 163 LYS CD C 15.324 -7.156 9.632 1.00 . A A . 163 LYS CD 1 1
1 2551 1 1 163 LYS CE C 16.722 -7.653 9.963 1.00 . A A . 163 LYS CE 1 1
1 2552 1 1 163 LYS CG C 14.334 -7.504 10.732 1.00 . A A . 163 LYS CG 1 1
1 2553 1 1 163 LYS H H 11.117 -6.879 11.341 1.00 . A A . 163 LYS H 1 1
1 2554 1 1 163 LYS HA H 13.342 -7.194 13.235 1.00 . A A . 163 LYS HA 1 1
1 2555 1 1 163 LYS HB2 H 13.150 -5.748 10.592 1.00 . A A . 163 LYS HB2 1 1
1 2556 1 1 163 LYS HB3 H 14.533 -5.610 11.668 1.00 . A A . 163 LYS HB3 1 1
1 2557 1 1 163 LYS HD2 H 14.999 -7.614 8.711 1.00 . A A . 163 LYS HD2 1 1
1 2558 1 1 163 LYS HD3 H 15.351 -6.083 9.513 1.00 . A A . 163 LYS HD3 1 1
1 2559 1 1 163 LYS HE2 H 16.644 -8.466 10.669 1.00 . A A . 163 LYS HE2 1 1
1 2560 1 1 163 LYS HE3 H 17.187 -8.009 9.055 1.00 . A A . 163 LYS HE3 1 1
1 2561 1 1 163 LYS HG2 H 14.846 -8.062 11.501 1.00 . A A . 163 LYS HG2 1 1
1 2562 1 1 163 LYS HG3 H 13.541 -8.107 10.314 1.00 . A A . 163 LYS HG3 1 1
1 2563 1 1 163 LYS HZ1 H 17.270 -5.650 10.193 1.00 . A A . 163 LYS HZ1 1 1
1 2564 1 1 163 LYS HZ2 H 17.480 -6.583 11.589 1.00 . A A . 163 LYS HZ2 1 1
1 2565 1 1 163 LYS HZ3 H 18.566 -6.731 10.301 1.00 . A A . 163 LYS HZ3 1 1
1 2566 1 1 163 LYS N N 11.608 -7.224 12.115 1.00 . A A . 163 LYS N 1 1
1 2567 1 1 163 LYS NZ N 17.569 -6.579 10.553 1.00 . A A . 163 LYS NZ 1 1
1 2568 1 1 163 LYS O O 13.141 -4.868 14.241 1.00 . A A . 163 LYS O 1 1
1 2569 1 1 164 GLY C C 10.108 -2.511 12.496 1.00 . A A . 164 GLY C 1 1
1 2570 1 1 164 GLY CA C 11.046 -3.301 13.387 1.00 . A A . 164 GLY CA 1 1
1 2571 1 1 164 GLY H H 10.972 -4.902 12.005 1.00 . A A . 164 GLY H 1 1
1 2572 1 1 164 GLY HA2 H 11.924 -2.704 13.585 1.00 . A A . 164 GLY HA2 1 1
1 2573 1 1 164 GLY HA3 H 10.547 -3.510 14.322 1.00 . A A . 164 GLY HA3 1 1
1 2574 1 1 164 GLY N N 11.456 -4.554 12.782 1.00 . A A . 164 GLY N 1 1
1 2575 1 1 164 GLY O O 10.527 -1.573 11.818 1.00 . A A . 164 GLY O 1 1
1 2576 1 1 165 LEU C C 7.297 -0.976 12.389 1.00 . A A . 165 LEU C 1 1
1 2577 1 1 165 LEU CA C 7.834 -2.216 11.680 1.00 . A A . 165 LEU CA 1 1
1 2578 1 1 165 LEU CB C 6.682 -3.170 11.354 1.00 . A A . 165 LEU CB 1 1
1 2579 1 1 165 LEU CD1 C 5.935 -5.400 10.482 1.00 . A A . 165 LEU CD1 1 1
1 2580 1 1 165 LEU CD2 C 8.308 -4.676 10.178 1.00 . A A . 165 LEU CD2 1 1
1 2581 1 1 165 LEU CG C 7.091 -4.621 11.090 1.00 . A A . 165 LEU CG 1 1
1 2582 1 1 165 LEU H H 8.563 -3.649 13.057 1.00 . A A . 165 LEU H 1 1
1 2583 1 1 165 LEU HA H 8.308 -1.913 10.759 1.00 . A A . 165 LEU HA 1 1
1 2584 1 1 165 LEU HB2 H 5.988 -3.158 12.183 1.00 . A A . 165 LEU HB2 1 1
1 2585 1 1 165 LEU HB3 H 6.174 -2.798 10.478 1.00 . A A . 165 LEU HB3 1 1
1 2586 1 1 165 LEU HD11 H 5.143 -4.718 10.210 1.00 . A A . 165 LEU HD11 1 1
1 2587 1 1 165 LEU HD12 H 6.277 -5.924 9.601 1.00 . A A . 165 LEU HD12 1 1
1 2588 1 1 165 LEU HD13 H 5.563 -6.114 11.202 1.00 . A A . 165 LEU HD13 1 1
1 2589 1 1 165 LEU HD21 H 8.392 -3.747 9.634 1.00 . A A . 165 LEU HD21 1 1
1 2590 1 1 165 LEU HD22 H 9.196 -4.828 10.773 1.00 . A A . 165 LEU HD22 1 1
1 2591 1 1 165 LEU HD23 H 8.197 -5.494 9.480 1.00 . A A . 165 LEU HD23 1 1
1 2592 1 1 165 LEU HG H 7.352 -5.090 12.028 1.00 . A A . 165 LEU HG 1 1
1 2593 1 1 165 LEU N N 8.835 -2.893 12.496 1.00 . A A . 165 LEU N 1 1
1 2594 1 1 165 LEU O O 6.821 -0.040 11.747 1.00 . A A . 165 LEU O 1 1
1 2595 1 1 166 LYS C C 7.504 1.459 14.031 1.00 . A A . 166 LYS C 1 1
1 2596 1 1 166 LYS CA C 6.893 0.146 14.511 1.00 . A A . 166 LYS CA 1 1
1 2597 1 1 166 LYS CB C 7.215 -0.072 15.992 1.00 . A A . 166 LYS CB 1 1
1 2598 1 1 166 LYS CD C 9.549 0.751 16.430 1.00 . A A . 166 LYS CD 1 1
1 2599 1 1 166 LYS CE C 9.505 1.277 17.855 1.00 . A A . 166 LYS CE 1 1
1 2600 1 1 166 LYS CG C 8.660 -0.468 16.258 1.00 . A A . 166 LYS CG 1 1
1 2601 1 1 166 LYS H H 7.761 -1.755 14.170 1.00 . A A . 166 LYS H 1 1
1 2602 1 1 166 LYS HA H 5.821 0.199 14.391 1.00 . A A . 166 LYS HA 1 1
1 2603 1 1 166 LYS HB2 H 7.012 0.843 16.530 1.00 . A A . 166 LYS HB2 1 1
1 2604 1 1 166 LYS HB3 H 6.574 -0.852 16.376 1.00 . A A . 166 LYS HB3 1 1
1 2605 1 1 166 LYS HD2 H 10.565 0.479 16.188 1.00 . A A . 166 LYS HD2 1 1
1 2606 1 1 166 LYS HD3 H 9.213 1.527 15.758 1.00 . A A . 166 LYS HD3 1 1
1 2607 1 1 166 LYS HE2 H 8.869 0.633 18.444 1.00 . A A . 166 LYS HE2 1 1
1 2608 1 1 166 LYS HE3 H 10.506 1.263 18.262 1.00 . A A . 166 LYS HE3 1 1
1 2609 1 1 166 LYS HG2 H 8.700 -1.060 17.159 1.00 . A A . 166 LYS HG2 1 1
1 2610 1 1 166 LYS HG3 H 9.023 -1.052 15.426 1.00 . A A . 166 LYS HG3 1 1
1 2611 1 1 166 LYS HZ1 H 8.246 2.806 17.191 1.00 . A A . 166 LYS HZ1 1 1
1 2612 1 1 166 LYS HZ2 H 8.558 2.850 18.853 1.00 . A A . 166 LYS HZ2 1 1
1 2613 1 1 166 LYS HZ3 H 9.744 3.350 17.755 1.00 . A A . 166 LYS HZ3 1 1
1 2614 1 1 166 LYS N N 7.374 -0.978 13.715 1.00 . A A . 166 LYS N 1 1
1 2615 1 1 166 LYS NZ N 8.976 2.668 17.918 1.00 . A A . 166 LYS NZ 1 1
1 2616 1 1 166 LYS O O 6.877 2.515 14.121 1.00 . A A . 166 LYS O 1 1
1 2617 1 1 167 ASN C C 8.713 3.157 11.815 1.00 . A A . 167 ASN C 1 1
1 2618 1 1 167 ASN CA C 9.423 2.575 13.031 1.00 . A A . 167 ASN CA 1 1
1 2619 1 1 167 ASN CB C 10.871 2.237 12.674 1.00 . A A . 167 ASN CB 1 1
1 2620 1 1 167 ASN CG C 11.820 2.463 13.836 1.00 . A A . 167 ASN CG 1 1
1 2621 1 1 167 ASN H H 9.180 0.518 13.478 1.00 . A A . 167 ASN H 1 1
1 2622 1 1 167 ASN HA H 9.420 3.310 13.822 1.00 . A A . 167 ASN HA 1 1
1 2623 1 1 167 ASN HB2 H 10.931 1.200 12.380 1.00 . A A . 167 ASN HB2 1 1
1 2624 1 1 167 ASN HB3 H 11.186 2.861 11.850 1.00 . A A . 167 ASN HB3 1 1
1 2625 1 1 167 ASN HD21 H 12.213 0.516 13.925 1.00 . A A . 167 ASN HD21 1 1
1 2626 1 1 167 ASN HD22 H 13.034 1.501 15.083 1.00 . A A . 167 ASN HD22 1 1
1 2627 1 1 167 ASN N N 8.730 1.388 13.523 1.00 . A A . 167 ASN N 1 1
1 2628 1 1 167 ASN ND2 N 12.416 1.384 14.331 1.00 . A A . 167 ASN ND2 1 1
1 2629 1 1 167 ASN O O 8.179 4.266 11.867 1.00 . A A . 167 ASN O 1 1
1 2630 1 1 167 ASN OD1 O 12.015 3.593 14.282 1.00 . A A . 167 ASN OD1 1 1
1 2631 1 1 168 VAL C C 6.660 3.381 9.771 1.00 . A A . 168 VAL C 1 1
1 2632 1 1 168 VAL CA C 8.061 2.847 9.488 1.00 . A A . 168 VAL CA 1 1
1 2633 1 1 168 VAL CB C 7.969 1.706 8.457 1.00 . A A . 168 VAL CB 1 1
1 2634 1 1 168 VAL CG1 C 7.231 0.515 9.044 1.00 . A A . 168 VAL CG1 1 1
1 2635 1 1 168 VAL CG2 C 7.292 2.187 7.182 1.00 . A A . 168 VAL CG2 1 1
1 2636 1 1 168 VAL H H 9.149 1.529 10.738 1.00 . A A . 168 VAL H 1 1
1 2637 1 1 168 VAL HA H 8.659 3.641 9.065 1.00 . A A . 168 VAL HA 1 1
1 2638 1 1 168 VAL HB H 8.973 1.392 8.210 1.00 . A A . 168 VAL HB 1 1
1 2639 1 1 168 VAL HG11 H 6.436 0.866 9.686 1.00 . A A . 168 VAL HG11 1 1
1 2640 1 1 168 VAL HG12 H 6.813 -0.079 8.245 1.00 . A A . 168 VAL HG12 1 1
1 2641 1 1 168 VAL HG13 H 7.918 -0.087 9.619 1.00 . A A . 168 VAL HG13 1 1
1 2642 1 1 168 VAL HG21 H 6.386 2.718 7.434 1.00 . A A . 168 VAL HG21 1 1
1 2643 1 1 168 VAL HG22 H 7.959 2.847 6.647 1.00 . A A . 168 VAL HG22 1 1
1 2644 1 1 168 VAL HG23 H 7.052 1.338 6.560 1.00 . A A . 168 VAL HG23 1 1
1 2645 1 1 168 VAL N N 8.708 2.403 10.718 1.00 . A A . 168 VAL N 1 1
1 2646 1 1 168 VAL O O 6.154 4.240 9.049 1.00 . A A . 168 VAL O 1 1
1 2647 1 1 169 PHE C C 4.761 4.691 11.847 1.00 . A A . 169 PHE C 1 1
1 2648 1 1 169 PHE CA C 4.706 3.305 11.217 1.00 . A A . 169 PHE CA 1 1
1 2649 1 1 169 PHE CB C 4.081 2.309 12.196 1.00 . A A . 169 PHE CB 1 1
1 2650 1 1 169 PHE CD1 C 2.023 2.057 10.759 1.00 . A A . 169 PHE CD1 1 1
1 2651 1 1 169 PHE CD2 C 2.933 0.092 11.826 1.00 . A A . 169 PHE CD2 1 1
1 2652 1 1 169 PHE CE1 C 1.013 1.282 10.185 1.00 . A A . 169 PHE CE1 1 1
1 2653 1 1 169 PHE CE2 C 1.924 -0.689 11.255 1.00 . A A . 169 PHE CE2 1 1
1 2654 1 1 169 PHE CG C 2.994 1.472 11.585 1.00 . A A . 169 PHE CG 1 1
1 2655 1 1 169 PHE CZ C 0.963 -0.093 10.433 1.00 . A A . 169 PHE CZ 1 1
1 2656 1 1 169 PHE H H 6.501 2.195 11.373 1.00 . A A . 169 PHE H 1 1
1 2657 1 1 169 PHE HA H 4.101 3.350 10.324 1.00 . A A . 169 PHE HA 1 1
1 2658 1 1 169 PHE HB2 H 4.848 1.642 12.560 1.00 . A A . 169 PHE HB2 1 1
1 2659 1 1 169 PHE HB3 H 3.657 2.851 13.029 1.00 . A A . 169 PHE HB3 1 1
1 2660 1 1 169 PHE HD1 H 2.062 3.120 10.567 1.00 . A A . 169 PHE HD1 1 1
1 2661 1 1 169 PHE HD2 H 3.675 -0.369 12.461 1.00 . A A . 169 PHE HD2 1 1
1 2662 1 1 169 PHE HE1 H 0.270 1.744 9.551 1.00 . A A . 169 PHE HE1 1 1
1 2663 1 1 169 PHE HE2 H 1.887 -1.751 11.447 1.00 . A A . 169 PHE HE2 1 1
1 2664 1 1 169 PHE HZ H 0.183 -0.694 9.989 1.00 . A A . 169 PHE HZ 1 1
1 2665 1 1 169 PHE N N 6.043 2.872 10.832 1.00 . A A . 169 PHE N 1 1
1 2666 1 1 169 PHE O O 3.855 5.504 11.667 1.00 . A A . 169 PHE O 1 1
1 2667 1 1 170 ASP C C 6.119 7.359 12.196 1.00 . A A . 170 ASP C 1 1
1 2668 1 1 170 ASP CA C 6.015 6.246 13.233 1.00 . A A . 170 ASP CA 1 1
1 2669 1 1 170 ASP CB C 7.268 6.229 14.111 1.00 . A A . 170 ASP CB 1 1
1 2670 1 1 170 ASP CG C 7.555 7.580 14.735 1.00 . A A . 170 ASP CG 1 1
1 2671 1 1 170 ASP H H 6.526 4.268 12.684 1.00 . A A . 170 ASP H 1 1
1 2672 1 1 170 ASP HA H 5.151 6.428 13.854 1.00 . A A . 170 ASP HA 1 1
1 2673 1 1 170 ASP HB2 H 7.134 5.508 14.904 1.00 . A A . 170 ASP HB2 1 1
1 2674 1 1 170 ASP HB3 H 8.118 5.942 13.509 1.00 . A A . 170 ASP HB3 1 1
1 2675 1 1 170 ASP N N 5.835 4.956 12.581 1.00 . A A . 170 ASP N 1 1
1 2676 1 1 170 ASP O O 5.604 8.459 12.396 1.00 . A A . 170 ASP O 1 1
1 2677 1 1 170 ASP OD1 O 7.842 8.534 13.981 1.00 . A A . 170 ASP OD1 1 1
1 2678 1 1 170 ASP OD2 O 7.493 7.685 15.978 1.00 . A A . 170 ASP OD2 1 1
1 2679 1 1 171 GLU C C 5.767 7.998 9.058 1.00 . A A . 171 GLU C 1 1
1 2680 1 1 171 GLU CA C 6.955 8.035 10.012 1.00 . A A . 171 GLU CA 1 1
1 2681 1 1 171 GLU CB C 8.250 7.761 9.244 1.00 . A A . 171 GLU CB 1 1
1 2682 1 1 171 GLU CD C 10.010 9.455 9.887 1.00 . A A . 171 GLU CD 1 1
1 2683 1 1 171 GLU CG C 8.999 9.022 8.844 1.00 . A A . 171 GLU CG 1 1
1 2684 1 1 171 GLU H H 7.172 6.165 10.982 1.00 . A A . 171 GLU H 1 1
1 2685 1 1 171 GLU HA H 7.012 9.015 10.460 1.00 . A A . 171 GLU HA 1 1
1 2686 1 1 171 GLU HB2 H 8.902 7.162 9.863 1.00 . A A . 171 GLU HB2 1 1
1 2687 1 1 171 GLU HB3 H 8.013 7.209 8.347 1.00 . A A . 171 GLU HB3 1 1
1 2688 1 1 171 GLU HG2 H 9.519 8.837 7.916 1.00 . A A . 171 GLU HG2 1 1
1 2689 1 1 171 GLU HG3 H 8.285 9.820 8.701 1.00 . A A . 171 GLU HG3 1 1
1 2690 1 1 171 GLU N N 6.787 7.062 11.085 1.00 . A A . 171 GLU N 1 1
1 2691 1 1 171 GLU O O 5.461 8.987 8.392 1.00 . A A . 171 GLU O 1 1
1 2692 1 1 171 GLU OE1 O 10.022 8.860 10.985 1.00 . A A . 171 GLU OE1 1 1
1 2693 1 1 171 GLU OE2 O 10.790 10.390 9.606 1.00 . A A . 171 GLU OE2 1 1
1 2694 1 1 172 ALA C C 2.712 7.360 8.713 1.00 . A A . 172 ALA C 1 1
1 2695 1 1 172 ALA CA C 3.944 6.681 8.126 1.00 . A A . 172 ALA CA 1 1
1 2696 1 1 172 ALA CB C 3.673 5.202 7.892 1.00 . A A . 172 ALA CB 1 1
1 2697 1 1 172 ALA H H 5.392 6.097 9.553 1.00 . A A . 172 ALA H 1 1
1 2698 1 1 172 ALA HA H 4.175 7.136 7.174 1.00 . A A . 172 ALA HA 1 1
1 2699 1 1 172 ALA HB1 H 2.688 5.080 7.465 1.00 . A A . 172 ALA HB1 1 1
1 2700 1 1 172 ALA HB2 H 4.412 4.803 7.214 1.00 . A A . 172 ALA HB2 1 1
1 2701 1 1 172 ALA HB3 H 3.725 4.673 8.833 1.00 . A A . 172 ALA HB3 1 1
1 2702 1 1 172 ALA N N 5.100 6.849 8.998 1.00 . A A . 172 ALA N 1 1
1 2703 1 1 172 ALA O O 1.861 7.865 7.981 1.00 . A A . 172 ALA O 1 1
1 2704 1 1 173 ILE C C 1.806 9.421 11.130 1.00 . A A . 173 ILE C 1 1
1 2705 1 1 173 ILE CA C 1.492 7.985 10.724 1.00 . A A . 173 ILE CA 1 1
1 2706 1 1 173 ILE CB C 1.089 7.185 11.978 1.00 . A A . 173 ILE CB 1 1
1 2707 1 1 173 ILE CD1 C -0.171 5.577 10.459 1.00 . A A . 173 ILE CD1 1 1
1 2708 1 1 173 ILE CG1 C 0.797 5.728 11.612 1.00 . A A . 173 ILE CG1 1 1
1 2709 1 1 173 ILE CG2 C -0.122 7.822 12.644 1.00 . A A . 173 ILE CG2 1 1
1 2710 1 1 173 ILE H H 3.331 6.949 10.570 1.00 . A A . 173 ILE H 1 1
1 2711 1 1 173 ILE HA H 0.653 7.990 10.043 1.00 . A A . 173 ILE HA 1 1
1 2712 1 1 173 ILE HB H 1.911 7.216 12.677 1.00 . A A . 173 ILE HB 1 1
1 2713 1 1 173 ILE HD11 H -0.660 6.521 10.273 1.00 . A A . 173 ILE HD11 1 1
1 2714 1 1 173 ILE HD12 H 0.368 5.271 9.575 1.00 . A A . 173 ILE HD12 1 1
1 2715 1 1 173 ILE HD13 H -0.911 4.830 10.706 1.00 . A A . 173 ILE HD13 1 1
1 2716 1 1 173 ILE HG12 H 1.719 5.241 11.335 1.00 . A A . 173 ILE HG12 1 1
1 2717 1 1 173 ILE HG13 H 0.374 5.227 12.470 1.00 . A A . 173 ILE HG13 1 1
1 2718 1 1 173 ILE HG21 H -0.925 7.903 11.927 1.00 . A A . 173 ILE HG21 1 1
1 2719 1 1 173 ILE HG22 H -0.440 7.208 13.474 1.00 . A A . 173 ILE HG22 1 1
1 2720 1 1 173 ILE HG23 H 0.141 8.806 13.003 1.00 . A A . 173 ILE HG23 1 1
1 2721 1 1 173 ILE N N 2.621 7.368 10.040 1.00 . A A . 173 ILE N 1 1
1 2722 1 1 173 ILE O O 0.902 10.236 11.313 1.00 . A A . 173 ILE O 1 1
1 2723 1 1 174 LEU C C 3.332 12.049 10.504 1.00 . A A . 174 LEU C 1 1
1 2724 1 1 174 LEU CA C 3.522 11.065 11.655 1.00 . A A . 174 LEU CA 1 1
1 2725 1 1 174 LEU CB C 4.989 11.045 12.093 1.00 . A A . 174 LEU CB 1 1
1 2726 1 1 174 LEU CD1 C 6.670 12.405 13.362 1.00 . A A . 174 LEU CD1 1 1
1 2727 1 1 174 LEU CD2 C 6.294 12.836 10.927 1.00 . A A . 174 LEU CD2 1 1
1 2728 1 1 174 LEU CG C 5.645 12.419 12.238 1.00 . A A . 174 LEU CG 1 1
1 2729 1 1 174 LEU H H 3.769 9.036 11.112 1.00 . A A . 174 LEU H 1 1
1 2730 1 1 174 LEU HA H 2.912 11.382 12.488 1.00 . A A . 174 LEU HA 1 1
1 2731 1 1 174 LEU HB2 H 5.051 10.537 13.045 1.00 . A A . 174 LEU HB2 1 1
1 2732 1 1 174 LEU HB3 H 5.551 10.478 11.365 1.00 . A A . 174 LEU HB3 1 1
1 2733 1 1 174 LEU HD11 H 6.238 11.941 14.236 1.00 . A A . 174 LEU HD11 1 1
1 2734 1 1 174 LEU HD12 H 7.539 11.845 13.049 1.00 . A A . 174 LEU HD12 1 1
1 2735 1 1 174 LEU HD13 H 6.959 13.418 13.598 1.00 . A A . 174 LEU HD13 1 1
1 2736 1 1 174 LEU HD21 H 6.391 11.974 10.283 1.00 . A A . 174 LEU HD21 1 1
1 2737 1 1 174 LEU HD22 H 5.680 13.580 10.442 1.00 . A A . 174 LEU HD22 1 1
1 2738 1 1 174 LEU HD23 H 7.272 13.250 11.125 1.00 . A A . 174 LEU HD23 1 1
1 2739 1 1 174 LEU HG H 4.888 13.148 12.485 1.00 . A A . 174 LEU HG 1 1
1 2740 1 1 174 LEU N N 3.093 9.726 11.271 1.00 . A A . 174 LEU N 1 1
1 2741 1 1 174 LEU O O 2.818 13.151 10.695 1.00 . A A . 174 LEU O 1 1
1 2742 1 1 175 ALA C C 2.167 12.827 7.846 1.00 . A A . 175 ALA C 1 1
1 2743 1 1 175 ALA CA C 3.626 12.486 8.129 1.00 . A A . 175 ALA CA 1 1
1 2744 1 1 175 ALA CB C 4.252 11.799 6.925 1.00 . A A . 175 ALA CB 1 1
1 2745 1 1 175 ALA H H 4.151 10.753 9.222 1.00 . A A . 175 ALA H 1 1
1 2746 1 1 175 ALA HA H 4.170 13.401 8.314 1.00 . A A . 175 ALA HA 1 1
1 2747 1 1 175 ALA HB1 H 3.491 11.258 6.383 1.00 . A A . 175 ALA HB1 1 1
1 2748 1 1 175 ALA HB2 H 4.696 12.541 6.277 1.00 . A A . 175 ALA HB2 1 1
1 2749 1 1 175 ALA HB3 H 5.014 11.111 7.259 1.00 . A A . 175 ALA HB3 1 1
1 2750 1 1 175 ALA N N 3.750 11.642 9.311 1.00 . A A . 175 ALA N 1 1
1 2751 1 1 175 ALA O O 1.857 13.909 7.348 1.00 . A A . 175 ALA O 1 1
1 2752 1 1 176 ALA C C -0.824 12.721 9.163 1.00 . A A . 176 ALA C 1 1
1 2753 1 1 176 ALA CA C -0.153 12.096 7.943 1.00 . A A . 176 ALA CA 1 1
1 2754 1 1 176 ALA CB C -0.822 10.776 7.591 1.00 . A A . 176 ALA CB 1 1
1 2755 1 1 176 ALA H H 1.583 11.052 8.558 1.00 . A A . 176 ALA H 1 1
1 2756 1 1 176 ALA HA H -0.267 12.764 7.102 1.00 . A A . 176 ALA HA 1 1
1 2757 1 1 176 ALA HB1 H -1.273 10.851 6.612 1.00 . A A . 176 ALA HB1 1 1
1 2758 1 1 176 ALA HB2 H -1.584 10.553 8.323 1.00 . A A . 176 ALA HB2 1 1
1 2759 1 1 176 ALA HB3 H -0.083 9.988 7.587 1.00 . A A . 176 ALA HB3 1 1
1 2760 1 1 176 ALA N N 1.274 11.895 8.165 1.00 . A A . 176 ALA N 1 1
1 2761 1 1 176 ALA O O -1.912 13.289 9.060 1.00 . A A . 176 ALA O 1 1
1 2762 1 1 177 LEU C C -1.195 14.601 11.355 1.00 . A A . 177 LEU C 1 1
1 2763 1 1 177 LEU CA C -0.712 13.167 11.558 1.00 . A A . 177 LEU CA 1 1
1 2764 1 1 177 LEU CB C 0.348 13.126 12.660 1.00 . A A . 177 LEU CB 1 1
1 2765 1 1 177 LEU CD1 C 0.612 11.927 14.845 1.00 . A A . 177 LEU CD1 1 1
1 2766 1 1 177 LEU CD2 C -0.195 14.294 14.810 1.00 . A A . 177 LEU CD2 1 1
1 2767 1 1 177 LEU CG C -0.199 12.960 14.079 1.00 . A A . 177 LEU CG 1 1
1 2768 1 1 177 LEU H H 0.688 12.148 10.341 1.00 . A A . 177 LEU H 1 1
1 2769 1 1 177 LEU HA H -1.551 12.557 11.856 1.00 . A A . 177 LEU HA 1 1
1 2770 1 1 177 LEU HB2 H 1.017 12.303 12.455 1.00 . A A . 177 LEU HB2 1 1
1 2771 1 1 177 LEU HB3 H 0.913 14.045 12.622 1.00 . A A . 177 LEU HB3 1 1
1 2772 1 1 177 LEU HD11 H 0.673 11.016 14.268 1.00 . A A . 177 LEU HD11 1 1
1 2773 1 1 177 LEU HD12 H 1.607 12.309 15.022 1.00 . A A . 177 LEU HD12 1 1
1 2774 1 1 177 LEU HD13 H 0.132 11.722 15.791 1.00 . A A . 177 LEU HD13 1 1
1 2775 1 1 177 LEU HD21 H -0.540 15.071 14.143 1.00 . A A . 177 LEU HD21 1 1
1 2776 1 1 177 LEU HD22 H -0.850 14.238 15.666 1.00 . A A . 177 LEU HD22 1 1
1 2777 1 1 177 LEU HD23 H 0.809 14.522 15.138 1.00 . A A . 177 LEU HD23 1 1
1 2778 1 1 177 LEU HG H -1.220 12.610 14.025 1.00 . A A . 177 LEU HG 1 1
1 2779 1 1 177 LEU N N -0.173 12.612 10.319 1.00 . A A . 177 LEU N 1 1
1 2780 1 1 177 LEU O O -2.248 14.989 11.862 1.00 . A A . 177 LEU O 1 1
1 2781 1 1 178 GLU C C -1.107 17.510 11.638 1.00 . A A . 178 GLU C 1 1
1 2782 1 1 178 GLU CA C -0.770 16.774 10.343 1.00 . A A . 178 GLU CA 1 1
1 2783 1 1 178 GLU CB C -1.955 16.846 9.378 1.00 . A A . 178 GLU CB 1 1
1 2784 1 1 178 GLU CD C -3.394 18.379 7.977 1.00 . A A . 178 GLU CD 1 1
1 2785 1 1 178 GLU CG C -2.034 18.154 8.608 1.00 . A A . 178 GLU CG 1 1
1 2786 1 1 178 GLU H H 0.408 15.017 10.235 1.00 . A A . 178 GLU H 1 1
1 2787 1 1 178 GLU HA H 0.085 17.248 9.886 1.00 . A A . 178 GLU HA 1 1
1 2788 1 1 178 GLU HB2 H -1.874 16.038 8.665 1.00 . A A . 178 GLU HB2 1 1
1 2789 1 1 178 GLU HB3 H -2.870 16.728 9.940 1.00 . A A . 178 GLU HB3 1 1
1 2790 1 1 178 GLU HG2 H -1.831 18.969 9.287 1.00 . A A . 178 GLU HG2 1 1
1 2791 1 1 178 GLU HG3 H -1.288 18.143 7.827 1.00 . A A . 178 GLU HG3 1 1
1 2792 1 1 178 GLU N N -0.420 15.383 10.612 1.00 . A A . 178 GLU N 1 1
1 2793 1 1 178 GLU O O -2.277 17.665 11.988 1.00 . A A . 178 GLU O 1 1
1 2794 1 1 178 GLU OE1 O -3.974 17.404 7.453 1.00 . A A . 178 GLU OE1 1 1
1 2795 1 1 178 GLU OE2 O -3.880 19.529 8.007 1.00 . A A . 178 GLU OE2 1 1
1 2796 1 1 179 PRO C C -1.334 19.784 13.524 1.00 . A A . 179 PRO C 1 1
1 2797 1 1 179 PRO CA C -0.268 18.697 13.629 1.00 . A A . 179 PRO CA 1 1
1 2798 1 1 179 PRO CB C 1.106 19.317 13.883 1.00 . A A . 179 PRO CB 1 1
1 2799 1 1 179 PRO CD C 1.349 17.832 12.022 1.00 . A A . 179 PRO CD 1 1
1 2800 1 1 179 PRO CG C 2.063 18.383 13.228 1.00 . A A . 179 PRO CG 1 1
1 2801 1 1 179 PRO HA H -0.517 18.025 14.437 1.00 . A A . 179 PRO HA 1 1
1 2802 1 1 179 PRO HB2 H 1.146 20.302 13.441 1.00 . A A . 179 PRO HB2 1 1
1 2803 1 1 179 PRO HB3 H 1.284 19.384 14.946 1.00 . A A . 179 PRO HB3 1 1
1 2804 1 1 179 PRO HD2 H 1.591 18.412 11.144 1.00 . A A . 179 PRO HD2 1 1
1 2805 1 1 179 PRO HD3 H 1.607 16.794 11.873 1.00 . A A . 179 PRO HD3 1 1
1 2806 1 1 179 PRO HG2 H 2.950 18.920 12.926 1.00 . A A . 179 PRO HG2 1 1
1 2807 1 1 179 PRO HG3 H 2.320 17.585 13.908 1.00 . A A . 179 PRO HG3 1 1
1 2808 1 1 179 PRO N N -0.079 17.974 12.369 1.00 . A A . 179 PRO N 1 1
1 2809 1 1 179 PRO O O -1.085 20.859 12.977 1.00 . A A . 179 PRO O 1 1
1 2810 1 1 180 PRO C C -3.273 21.816 14.641 1.00 . A A . 180 PRO C 1 1
1 2811 1 1 180 PRO CA C -3.649 20.478 14.014 1.00 . A A . 180 PRO CA 1 1
1 2812 1 1 180 PRO CB C -4.748 19.795 14.835 1.00 . A A . 180 PRO CB 1 1
1 2813 1 1 180 PRO CD C -2.922 18.261 14.720 1.00 . A A . 180 PRO CD 1 1
1 2814 1 1 180 PRO CG C -4.421 18.343 14.777 1.00 . A A . 180 PRO CG 1 1
1 2815 1 1 180 PRO HA H -3.998 20.642 13.005 1.00 . A A . 180 PRO HA 1 1
1 2816 1 1 180 PRO HB2 H -4.725 20.165 15.850 1.00 . A A . 180 PRO HB2 1 1
1 2817 1 1 180 PRO HB3 H -5.711 20.000 14.393 1.00 . A A . 180 PRO HB3 1 1
1 2818 1 1 180 PRO HD2 H -2.508 18.214 15.716 1.00 . A A . 180 PRO HD2 1 1
1 2819 1 1 180 PRO HD3 H -2.612 17.406 14.139 1.00 . A A . 180 PRO HD3 1 1
1 2820 1 1 180 PRO HG2 H -4.791 17.847 15.662 1.00 . A A . 180 PRO HG2 1 1
1 2821 1 1 180 PRO HG3 H -4.854 17.904 13.890 1.00 . A A . 180 PRO HG3 1 1
1 2822 1 1 180 PRO N N -2.542 19.517 14.050 1.00 . A A . 180 PRO N 1 1
1 2823 1 1 180 PRO O O -2.655 21.862 15.705 1.00 . A A . 180 PRO O 1 1
1 2824 1 1 181 GLU C C -4.582 24.870 15.115 1.00 . A A . 181 GLU C 1 1
1 2825 1 1 181 GLU CA C -3.350 24.241 14.468 1.00 . A A . 181 GLU CA 1 1
1 2826 1 1 181 GLU CB C -2.849 25.127 13.327 1.00 . A A . 181 GLU CB 1 1
1 2827 1 1 181 GLU CD C -0.382 25.146 13.869 1.00 . A A . 181 GLU CD 1 1
1 2828 1 1 181 GLU CG C -1.448 24.776 12.855 1.00 . A A . 181 GLU CG 1 1
1 2829 1 1 181 GLU H H -4.139 22.801 13.133 1.00 . A A . 181 GLU H 1 1
1 2830 1 1 181 GLU HA H -2.573 24.154 15.213 1.00 . A A . 181 GLU HA 1 1
1 2831 1 1 181 GLU HB2 H -3.523 25.030 12.488 1.00 . A A . 181 GLU HB2 1 1
1 2832 1 1 181 GLU HB3 H -2.847 26.155 13.658 1.00 . A A . 181 GLU HB3 1 1
1 2833 1 1 181 GLU HG2 H -1.398 23.713 12.676 1.00 . A A . 181 GLU HG2 1 1
1 2834 1 1 181 GLU HG3 H -1.248 25.306 11.935 1.00 . A A . 181 GLU HG3 1 1
1 2835 1 1 181 GLU N N -3.649 22.902 13.976 1.00 . A A . 181 GLU N 1 1
1 2836 1 1 181 GLU O O -5.710 24.634 14.682 1.00 . A A . 181 GLU O 1 1
1 2837 1 1 181 GLU OE1 O -0.329 24.500 14.937 1.00 . A A . 181 GLU OE1 1 1
1 2838 1 1 181 GLU OE2 O 0.400 26.080 13.594 1.00 . A A . 181 GLU OE2 1 1
1 2839 1 1 182 PRO C C -6.206 27.358 15.992 1.00 . A A . 182 PRO C 1 1
1 2840 1 1 182 PRO CA C -5.480 26.347 16.873 1.00 . A A . 182 PRO CA 1 1
1 2841 1 1 182 PRO CB C -4.785 27.056 18.040 1.00 . A A . 182 PRO CB 1 1
1 2842 1 1 182 PRO CD C -3.068 26.019 16.745 1.00 . A A . 182 PRO CD 1 1
1 2843 1 1 182 PRO CG C -3.369 27.214 17.604 1.00 . A A . 182 PRO CG 1 1
1 2844 1 1 182 PRO HA H -6.192 25.631 17.256 1.00 . A A . 182 PRO HA 1 1
1 2845 1 1 182 PRO HB2 H -5.254 28.014 18.213 1.00 . A A . 182 PRO HB2 1 1
1 2846 1 1 182 PRO HB3 H -4.858 26.448 18.928 1.00 . A A . 182 PRO HB3 1 1
1 2847 1 1 182 PRO HD2 H -2.359 26.277 15.972 1.00 . A A . 182 PRO HD2 1 1
1 2848 1 1 182 PRO HD3 H -2.694 25.205 17.348 1.00 . A A . 182 PRO HD3 1 1
1 2849 1 1 182 PRO HG2 H -3.260 28.124 17.032 1.00 . A A . 182 PRO HG2 1 1
1 2850 1 1 182 PRO HG3 H -2.719 27.229 18.466 1.00 . A A . 182 PRO HG3 1 1
1 2851 1 1 182 PRO N N -4.380 25.683 16.166 1.00 . A A . 182 PRO N 1 1
1 2852 1 1 182 PRO O O -6.049 28.568 16.158 1.00 . A A . 182 PRO O 1 1
1 2853 1 1 183 LYS C C -9.235 27.725 14.515 1.00 . A A . 183 LYS C 1 1
1 2854 1 1 183 LYS CA C -7.755 27.713 14.148 1.00 . A A . 183 LYS CA 1 1
1 2855 1 1 183 LYS CB C -7.581 27.242 12.703 1.00 . A A . 183 LYS CB 1 1
1 2856 1 1 183 LYS CD C -7.668 28.013 10.313 1.00 . A A . 183 LYS CD 1 1
1 2857 1 1 183 LYS CE C -6.749 28.658 9.289 1.00 . A A . 183 LYS CE 1 1
1 2858 1 1 183 LYS CG C -7.256 28.366 11.733 1.00 . A A . 183 LYS CG 1 1
1 2859 1 1 183 LYS H H -7.087 25.881 14.973 1.00 . A A . 183 LYS H 1 1
1 2860 1 1 183 LYS HA H -7.364 28.715 14.241 1.00 . A A . 183 LYS HA 1 1
1 2861 1 1 183 LYS HB2 H -6.779 26.520 12.666 1.00 . A A . 183 LYS HB2 1 1
1 2862 1 1 183 LYS HB3 H -8.495 26.769 12.379 1.00 . A A . 183 LYS HB3 1 1
1 2863 1 1 183 LYS HD2 H -7.628 26.941 10.193 1.00 . A A . 183 LYS HD2 1 1
1 2864 1 1 183 LYS HD3 H -8.678 28.358 10.145 1.00 . A A . 183 LYS HD3 1 1
1 2865 1 1 183 LYS HE2 H -5.769 28.775 9.728 1.00 . A A . 183 LYS HE2 1 1
1 2866 1 1 183 LYS HE3 H -6.681 28.012 8.426 1.00 . A A . 183 LYS HE3 1 1
1 2867 1 1 183 LYS HG2 H -7.784 29.257 12.039 1.00 . A A . 183 LYS HG2 1 1
1 2868 1 1 183 LYS HG3 H -6.192 28.551 11.754 1.00 . A A . 183 LYS HG3 1 1
1 2869 1 1 183 LYS HZ1 H -7.329 30.627 9.679 1.00 . A A . 183 LYS HZ1 1 1
1 2870 1 1 183 LYS HZ2 H -6.591 30.416 8.171 1.00 . A A . 183 LYS HZ2 1 1
1 2871 1 1 183 LYS HZ3 H -8.183 29.899 8.413 1.00 . A A . 183 LYS HZ3 1 1
1 2872 1 1 183 LYS N N -7.003 26.854 15.055 1.00 . A A . 183 LYS N 1 1
1 2873 1 1 183 LYS NZ N -7.248 29.993 8.858 1.00 . A A . 183 LYS NZ 1 1
1 2874 1 1 183 LYS O O -9.852 26.674 14.681 1.00 . A A . 183 LYS O 1 1
1 2875 1 1 184 LYS C C -12.053 29.297 13.738 1.00 . A A . 184 LYS C 1 1
1 2876 1 1 184 LYS CA C -11.206 29.071 14.987 1.00 . A A . 184 LYS CA 1 1
1 2877 1 1 184 LYS CB C -11.394 30.234 15.962 1.00 . A A . 184 LYS CB 1 1
1 2878 1 1 184 LYS CD C -12.225 30.867 18.246 1.00 . A A . 184 LYS CD 1 1
1 2879 1 1 184 LYS CE C -13.532 31.510 18.679 1.00 . A A . 184 LYS CE 1 1
1 2880 1 1 184 LYS CG C -12.423 29.957 17.045 1.00 . A A . 184 LYS CG 1 1
1 2881 1 1 184 LYS H H -9.254 29.724 14.495 1.00 . A A . 184 LYS H 1 1
1 2882 1 1 184 LYS HA H -11.528 28.157 15.464 1.00 . A A . 184 LYS HA 1 1
1 2883 1 1 184 LYS HB2 H -10.448 30.445 16.439 1.00 . A A . 184 LYS HB2 1 1
1 2884 1 1 184 LYS HB3 H -11.710 31.105 15.408 1.00 . A A . 184 LYS HB3 1 1
1 2885 1 1 184 LYS HD2 H -11.834 30.284 19.067 1.00 . A A . 184 LYS HD2 1 1
1 2886 1 1 184 LYS HD3 H -11.520 31.643 17.985 1.00 . A A . 184 LYS HD3 1 1
1 2887 1 1 184 LYS HE2 H -14.144 31.677 17.804 1.00 . A A . 184 LYS HE2 1 1
1 2888 1 1 184 LYS HE3 H -14.044 30.838 19.352 1.00 . A A . 184 LYS HE3 1 1
1 2889 1 1 184 LYS HG2 H -13.410 30.122 16.641 1.00 . A A . 184 LYS HG2 1 1
1 2890 1 1 184 LYS HG3 H -12.328 28.929 17.363 1.00 . A A . 184 LYS HG3 1 1
1 2891 1 1 184 LYS HZ1 H -12.294 33.034 19.392 1.00 . A A . 184 LYS HZ1 1 1
1 2892 1 1 184 LYS HZ2 H -13.808 33.572 18.865 1.00 . A A . 184 LYS HZ2 1 1
1 2893 1 1 184 LYS HZ3 H -13.667 32.764 20.344 1.00 . A A . 184 LYS HZ3 1 1
1 2894 1 1 184 LYS N N -9.798 28.922 14.640 1.00 . A A . 184 LYS N 1 1
1 2895 1 1 184 LYS NZ N -13.310 32.811 19.368 1.00 . A A . 184 LYS NZ 1 1
1 2896 1 1 184 LYS O O -11.469 29.396 12.639 1.00 . A A . 184 LYS O 1 1
1 2897 1 1 184 LYS OXT O -13.293 29.372 13.871 1.00 . A A . 184 LYS OXT 1 1
1 2898 2 2 1 GLY C C 4.127 6.045 23.409 1.00 . B B . 73 GLY C 1 1
1 2899 2 2 1 GLY CA C 4.593 4.988 24.391 1.00 . B B . 73 GLY CA 1 1
1 2900 2 2 1 GLY H1 H 5.022 6.611 25.635 1.00 . B B . 73 GLY H1 1 1
1 2901 2 2 1 GLY H2 H 4.601 5.200 26.469 1.00 . B B . 73 GLY H2 1 1
1 2902 2 2 1 GLY H3 H 6.131 5.340 25.760 1.00 . B B . 73 GLY H3 1 1
1 2903 2 2 1 GLY HA2 H 3.761 4.342 24.630 1.00 . B B . 73 GLY HA2 1 1
1 2904 2 2 1 GLY HA3 H 5.370 4.399 23.926 1.00 . B B . 73 GLY HA3 1 1
1 2905 2 2 1 GLY N N 5.124 5.576 25.651 1.00 . B B . 73 GLY N 1 1
1 2906 2 2 1 GLY O O 3.187 6.790 23.688 1.00 . B B . 73 GLY O 1 1
1 2907 2 2 2 SER C C 3.584 6.437 20.136 1.00 . B B . 74 SER C 1 1
1 2908 2 2 2 SER CA C 4.432 7.082 21.228 1.00 . B B . 74 SER CA 1 1
1 2909 2 2 2 SER CB C 5.696 7.690 20.617 1.00 . B B . 74 SER CB 1 1
1 2910 2 2 2 SER H H 5.524 5.488 22.092 1.00 . B B . 74 SER H 1 1
1 2911 2 2 2 SER HA H 3.857 7.866 21.696 1.00 . B B . 74 SER HA 1 1
1 2912 2 2 2 SER HB2 H 6.540 7.053 20.833 1.00 . B B . 74 SER HB2 1 1
1 2913 2 2 2 SER HB3 H 5.573 7.774 19.547 1.00 . B B . 74 SER HB3 1 1
1 2914 2 2 2 SER HG H 6.642 9.406 20.637 1.00 . B B . 74 SER HG 1 1
1 2915 2 2 2 SER N N 4.784 6.109 22.256 1.00 . B B . 74 SER N 1 1
1 2916 2 2 2 SER O O 2.357 6.525 20.157 1.00 . B B . 74 SER O 1 1
1 2917 2 2 2 SER OG O 5.952 8.979 21.149 1.00 . B B . 74 SER OG 1 1
1 2918 2 2 3 ILE C C 3.258 3.670 18.426 1.00 . B B . 75 ILE C 1 1
1 2919 2 2 3 ILE CA C 3.553 5.128 18.086 1.00 . B B . 75 ILE CA 1 1
1 2920 2 2 3 ILE CB C 4.382 5.187 16.786 1.00 . B B . 75 ILE CB 1 1
1 2921 2 2 3 ILE CD1 C 3.522 7.345 15.711 1.00 . B B . 75 ILE CD1 1 1
1 2922 2 2 3 ILE CG1 C 4.673 6.645 16.407 1.00 . B B . 75 ILE CG1 1 1
1 2923 2 2 3 ILE CG2 C 3.662 4.461 15.656 1.00 . B B . 75 ILE CG2 1 1
1 2924 2 2 3 ILE H H 5.225 5.753 19.224 1.00 . B B . 75 ILE H 1 1
1 2925 2 2 3 ILE HA H 2.620 5.647 17.921 1.00 . B B . 75 ILE HA 1 1
1 2926 2 2 3 ILE HB H 5.318 4.679 16.964 1.00 . B B . 75 ILE HB 1 1
1 2927 2 2 3 ILE HD11 H 2.610 7.177 16.265 1.00 . B B . 75 ILE HD11 1 1
1 2928 2 2 3 ILE HD12 H 3.723 8.405 15.661 1.00 . B B . 75 ILE HD12 1 1
1 2929 2 2 3 ILE HD13 H 3.414 6.952 14.711 1.00 . B B . 75 ILE HD13 1 1
1 2930 2 2 3 ILE HG12 H 4.902 7.202 17.303 1.00 . B B . 75 ILE HG12 1 1
1 2931 2 2 3 ILE HG13 H 5.526 6.673 15.746 1.00 . B B . 75 ILE HG13 1 1
1 2932 2 2 3 ILE HG21 H 2.663 4.857 15.551 1.00 . B B . 75 ILE HG21 1 1
1 2933 2 2 3 ILE HG22 H 4.205 4.604 14.733 1.00 . B B . 75 ILE HG22 1 1
1 2934 2 2 3 ILE HG23 H 3.610 3.406 15.882 1.00 . B B . 75 ILE HG23 1 1
1 2935 2 2 3 ILE N N 4.247 5.789 19.185 1.00 . B B . 75 ILE N 1 1
1 2936 2 2 3 ILE O O 4.085 2.982 19.024 1.00 . B B . 75 ILE O 1 1
1 2937 2 2 4 SER C C 1.184 1.146 17.035 1.00 . B B . 76 SER C 1 1
1 2938 2 2 4 SER CA C 1.670 1.829 18.309 1.00 . B B . 76 SER CA 1 1
1 2939 2 2 4 SER CB C 0.570 1.795 19.371 1.00 . B B . 76 SER CB 1 1
1 2940 2 2 4 SER H H 1.455 3.802 17.571 1.00 . B B . 76 SER H 1 1
1 2941 2 2 4 SER HA H 2.533 1.298 18.682 1.00 . B B . 76 SER HA 1 1
1 2942 2 2 4 SER HB2 H -0.269 2.388 19.037 1.00 . B B . 76 SER HB2 1 1
1 2943 2 2 4 SER HB3 H 0.251 0.774 19.524 1.00 . B B . 76 SER HB3 1 1
1 2944 2 2 4 SER HG H 0.560 1.902 21.327 1.00 . B B . 76 SER HG 1 1
1 2945 2 2 4 SER N N 2.073 3.205 18.043 1.00 . B B . 76 SER N 1 1
1 2946 2 2 4 SER O O 0.481 1.750 16.224 1.00 . B B . 76 SER O 1 1
1 2947 2 2 4 SER OG O 1.034 2.318 20.604 1.00 . B B . 76 SER OG 1 1
1 2948 2 2 5 LEU C C -0.299 -1.321 15.803 1.00 . B B . 77 LEU C 1 1
1 2949 2 2 5 LEU CA C 1.161 -0.886 15.693 1.00 . B B . 77 LEU CA 1 1
1 2950 2 2 5 LEU CB C 2.064 -2.112 15.531 1.00 . B B . 77 LEU CB 1 1
1 2951 2 2 5 LEU CD1 C 3.752 -2.806 13.811 1.00 . B B . 77 LEU CD1 1 1
1 2952 2 2 5 LEU CD2 C 1.477 -3.845 13.820 1.00 . B B . 77 LEU CD2 1 1
1 2953 2 2 5 LEU CG C 2.273 -2.578 14.090 1.00 . B B . 77 LEU CG 1 1
1 2954 2 2 5 LEU H H 2.119 -0.545 17.550 1.00 . B B . 77 LEU H 1 1
1 2955 2 2 5 LEU HA H 1.273 -0.250 14.828 1.00 . B B . 77 LEU HA 1 1
1 2956 2 2 5 LEU HB2 H 3.029 -1.879 15.957 1.00 . B B . 77 LEU HB2 1 1
1 2957 2 2 5 LEU HB3 H 1.631 -2.928 16.090 1.00 . B B . 77 LEU HB3 1 1
1 2958 2 2 5 LEU HD11 H 4.340 -2.351 14.594 1.00 . B B . 77 LEU HD11 1 1
1 2959 2 2 5 LEU HD12 H 3.953 -3.867 13.780 1.00 . B B . 77 LEU HD12 1 1
1 2960 2 2 5 LEU HD13 H 4.012 -2.362 12.862 1.00 . B B . 77 LEU HD13 1 1
1 2961 2 2 5 LEU HD21 H 0.917 -4.113 14.703 1.00 . B B . 77 LEU HD21 1 1
1 2962 2 2 5 LEU HD22 H 0.795 -3.674 13.000 1.00 . B B . 77 LEU HD22 1 1
1 2963 2 2 5 LEU HD23 H 2.153 -4.647 13.565 1.00 . B B . 77 LEU HD23 1 1
1 2964 2 2 5 LEU HG H 1.922 -1.810 13.416 1.00 . B B . 77 LEU HG 1 1
1 2965 2 2 5 LEU N N 1.560 -0.118 16.867 1.00 . B B . 77 LEU N 1 1
1 2966 2 2 5 LEU O O -0.754 -1.725 16.873 1.00 . B B . 77 LEU O 1 1
1 2967 2 2 6 PRO C C -2.701 -3.019 15.258 1.00 . B B . 78 PRO C 1 1
1 2968 2 2 6 PRO CA C -2.471 -1.630 14.678 1.00 . B B . 78 PRO CA 1 1
1 2969 2 2 6 PRO CB C -2.830 -1.608 13.192 1.00 . B B . 78 PRO CB 1 1
1 2970 2 2 6 PRO CD C -0.597 -0.772 13.375 1.00 . B B . 78 PRO CD 1 1
1 2971 2 2 6 PRO CG C -1.873 -0.640 12.588 1.00 . B B . 78 PRO CG 1 1
1 2972 2 2 6 PRO HA H -3.082 -0.915 15.208 1.00 . B B . 78 PRO HA 1 1
1 2973 2 2 6 PRO HB2 H -2.709 -2.598 12.775 1.00 . B B . 78 PRO HB2 1 1
1 2974 2 2 6 PRO HB3 H -3.852 -1.283 13.069 1.00 . B B . 78 PRO HB3 1 1
1 2975 2 2 6 PRO HD2 H 0.058 -1.496 12.914 1.00 . B B . 78 PRO HD2 1 1
1 2976 2 2 6 PRO HD3 H -0.105 0.186 13.459 1.00 . B B . 78 PRO HD3 1 1
1 2977 2 2 6 PRO HG2 H -1.702 -0.890 11.551 1.00 . B B . 78 PRO HG2 1 1
1 2978 2 2 6 PRO HG3 H -2.264 0.364 12.673 1.00 . B B . 78 PRO HG3 1 1
1 2979 2 2 6 PRO N N -1.057 -1.243 14.695 1.00 . B B . 78 PRO N 1 1
1 2980 2 2 6 PRO O O -1.860 -3.908 15.123 1.00 . B B . 78 PRO O 1 1
1 2981 2 2 7 SER C C -5.303 -5.168 15.715 1.00 . B B . 79 SER C 1 1
1 2982 2 2 7 SER CA C -4.193 -4.480 16.504 1.00 . B B . 79 SER CA 1 1
1 2983 2 2 7 SER CB C -4.629 -4.284 17.957 1.00 . B B . 79 SER CB 1 1
1 2984 2 2 7 SER H H -4.476 -2.450 15.975 1.00 . B B . 79 SER H 1 1
1 2985 2 2 7 SER HA H -3.312 -5.104 16.483 1.00 . B B . 79 SER HA 1 1
1 2986 2 2 7 SER HB2 H -3.788 -3.941 18.540 1.00 . B B . 79 SER HB2 1 1
1 2987 2 2 7 SER HB3 H -5.419 -3.549 17.997 1.00 . B B . 79 SER HB3 1 1
1 2988 2 2 7 SER HG H -5.460 -5.329 19.391 1.00 . B B . 79 SER HG 1 1
1 2989 2 2 7 SER N N -3.847 -3.199 15.903 1.00 . B B . 79 SER N 1 1
1 2990 2 2 7 SER O O -5.181 -6.335 15.342 1.00 . B B . 79 SER O 1 1
1 2991 2 2 7 SER OG O -5.105 -5.497 18.515 1.00 . B B . 79 SER OG 1 1
1 2992 2 2 8 ASP C C -7.231 -5.013 13.224 1.00 . B B . 80 ASP C 1 1
1 2993 2 2 8 ASP CA C -7.518 -4.978 14.723 1.00 . B B . 80 ASP CA 1 1
1 2994 2 2 8 ASP CB C -8.773 -4.147 14.992 1.00 . B B . 80 ASP CB 1 1
1 2995 2 2 8 ASP CG C -10.025 -4.999 15.069 1.00 . B B . 80 ASP CG 1 1
1 2996 2 2 8 ASP H H -6.423 -3.514 15.790 1.00 . B B . 80 ASP H 1 1
1 2997 2 2 8 ASP HA H -7.687 -5.987 15.067 1.00 . B B . 80 ASP HA 1 1
1 2998 2 2 8 ASP HB2 H -8.658 -3.626 15.931 1.00 . B B . 80 ASP HB2 1 1
1 2999 2 2 8 ASP HB3 H -8.898 -3.426 14.198 1.00 . B B . 80 ASP HB3 1 1
1 3000 2 2 8 ASP N N -6.385 -4.438 15.466 1.00 . B B . 80 ASP N 1 1
1 3001 2 2 8 ASP O O -6.262 -4.420 12.752 1.00 . B B . 80 ASP O 1 1
1 3002 2 2 8 ASP OD1 O -10.273 -5.775 14.122 1.00 . B B . 80 ASP OD1 1 1
1 3003 2 2 8 ASP OD2 O -10.757 -4.891 16.075 1.00 . B B . 80 ASP OD2 1 1
1 3004 2 2 9 PHE C C -8.941 -6.859 10.494 1.00 . B B . 81 PHE C 1 1
1 3005 2 2 9 PHE CA C -7.948 -5.835 11.038 1.00 . B B . 81 PHE CA 1 1
1 3006 2 2 9 PHE CB C -6.518 -6.240 10.664 1.00 . B B . 81 PHE CB 1 1
1 3007 2 2 9 PHE CD1 C -6.816 -7.869 8.760 1.00 . B B . 81 PHE CD1 1 1
1 3008 2 2 9 PHE CD2 C -5.753 -5.750 8.306 1.00 . B B . 81 PHE CD2 1 1
1 3009 2 2 9 PHE CE1 C -6.673 -8.233 7.419 1.00 . B B . 81 PHE CE1 1 1
1 3010 2 2 9 PHE CE2 C -5.607 -6.109 6.963 1.00 . B B . 81 PHE CE2 1 1
1 3011 2 2 9 PHE CG C -6.358 -6.626 9.218 1.00 . B B . 81 PHE CG 1 1
1 3012 2 2 9 PHE CZ C -6.068 -7.352 6.519 1.00 . B B . 81 PHE CZ 1 1
1 3013 2 2 9 PHE H H -8.840 -6.158 12.928 1.00 . B B . 81 PHE H 1 1
1 3014 2 2 9 PHE HA H -8.168 -4.872 10.601 1.00 . B B . 81 PHE HA 1 1
1 3015 2 2 9 PHE HB2 H -5.853 -5.412 10.859 1.00 . B B . 81 PHE HB2 1 1
1 3016 2 2 9 PHE HB3 H -6.221 -7.084 11.269 1.00 . B B . 81 PHE HB3 1 1
1 3017 2 2 9 PHE HD1 H -7.284 -8.550 9.456 1.00 . B B . 81 PHE HD1 1 1
1 3018 2 2 9 PHE HD2 H -5.396 -4.790 8.649 1.00 . B B . 81 PHE HD2 1 1
1 3019 2 2 9 PHE HE1 H -7.031 -9.192 7.079 1.00 . B B . 81 PHE HE1 1 1
1 3020 2 2 9 PHE HE2 H -5.140 -5.426 6.268 1.00 . B B . 81 PHE HE2 1 1
1 3021 2 2 9 PHE HZ H -5.956 -7.631 5.482 1.00 . B B . 81 PHE HZ 1 1
1 3022 2 2 9 PHE N N -8.088 -5.712 12.486 1.00 . B B . 81 PHE N 1 1
1 3023 2 2 9 PHE O O -8.961 -8.010 10.931 1.00 . B B . 81 PHE O 1 1
1 3024 2 2 10 GLU C C -11.106 -6.899 7.525 1.00 . B B . 82 GLU C 1 1
1 3025 2 2 10 GLU CA C -10.756 -7.325 8.949 1.00 . B B . 82 GLU CA 1 1
1 3026 2 2 10 GLU CB C -12.019 -7.353 9.812 1.00 . B B . 82 GLU CB 1 1
1 3027 2 2 10 GLU CD C -13.646 -5.813 10.980 1.00 . B B . 82 GLU CD 1 1
1 3028 2 2 10 GLU CG C -12.852 -6.085 9.717 1.00 . B B . 82 GLU CG 1 1
1 3029 2 2 10 GLU H H -9.706 -5.508 9.232 1.00 . B B . 82 GLU H 1 1
1 3030 2 2 10 GLU HA H -10.332 -8.318 8.919 1.00 . B B . 82 GLU HA 1 1
1 3031 2 2 10 GLU HB2 H -12.634 -8.186 9.503 1.00 . B B . 82 GLU HB2 1 1
1 3032 2 2 10 GLU HB3 H -11.732 -7.492 10.843 1.00 . B B . 82 GLU HB3 1 1
1 3033 2 2 10 GLU HG2 H -12.193 -5.249 9.538 1.00 . B B . 82 GLU HG2 1 1
1 3034 2 2 10 GLU HG3 H -13.541 -6.183 8.890 1.00 . B B . 82 GLU HG3 1 1
1 3035 2 2 10 GLU N N -9.765 -6.436 9.541 1.00 . B B . 82 GLU N 1 1
1 3036 2 2 10 GLU O O -11.375 -5.727 7.265 1.00 . B B . 82 GLU O 1 1
1 3037 2 2 10 GLU OE1 O -13.343 -6.440 12.017 1.00 . B B . 82 GLU OE1 1 1
1 3038 2 2 10 GLU OE2 O -14.569 -4.973 10.932 1.00 . B B . 82 GLU OE2 1 1
1 3039 2 2 11 HIS C C -12.913 -7.243 5.078 1.00 . B B . 83 HIS C 1 1
1 3040 2 2 11 HIS CA C -11.437 -7.598 5.215 1.00 . B B . 83 HIS CA 1 1
1 3041 2 2 11 HIS CB C -11.110 -8.820 4.354 1.00 . B B . 83 HIS CB 1 1
1 3042 2 2 11 HIS CD2 C -10.936 -7.336 2.233 1.00 . B B . 83 HIS CD2 1 1
1 3043 2 2 11 HIS CE1 C -10.055 -8.818 0.879 1.00 . B B . 83 HIS CE1 1 1
1 3044 2 2 11 HIS CG C -10.783 -8.486 2.932 1.00 . B B . 83 HIS CG 1 1
1 3045 2 2 11 HIS H H -10.893 -8.780 6.883 1.00 . B B . 83 HIS H 1 1
1 3046 2 2 11 HIS HA H -10.841 -6.760 4.884 1.00 . B B . 83 HIS HA 1 1
1 3047 2 2 11 HIS HB2 H -10.260 -9.332 4.777 1.00 . B B . 83 HIS HB2 1 1
1 3048 2 2 11 HIS HB3 H -11.960 -9.486 4.353 1.00 . B B . 83 HIS HB3 1 1
1 3049 2 2 11 HIS HD1 H -9.999 -10.323 2.263 1.00 . B B . 83 HIS HD1 1 1
1 3050 2 2 11 HIS HD2 H -11.344 -6.408 2.608 1.00 . B B . 83 HIS HD2 1 1
1 3051 2 2 11 HIS HE1 H -9.640 -9.288 0.000 1.00 . B B . 83 HIS HE1 1 1
1 3052 2 2 11 HIS HE2 H -10.584 -6.962 0.199 1.00 . B B . 83 HIS HE2 1 1
1 3053 2 2 11 HIS N N -11.109 -7.865 6.611 1.00 . B B . 83 HIS N 1 1
1 3054 2 2 11 HIS ND1 N -10.230 -9.394 2.055 1.00 . B B . 83 HIS ND1 1 1
1 3055 2 2 11 HIS NE2 N -10.476 -7.569 0.960 1.00 . B B . 83 HIS NE2 1 1
1 3056 2 2 11 HIS O O -13.767 -8.126 4.999 1.00 . B B . 83 HIS O 1 1
1 3057 2 2 12 THR C C -15.131 -5.653 3.538 1.00 . B B . 84 THR C 1 1
1 3058 2 2 12 THR CA C -14.591 -5.485 4.959 1.00 . B B . 84 THR CA 1 1
1 3059 2 2 12 THR CB C -14.714 -4.024 5.410 1.00 . B B . 84 THR CB 1 1
1 3060 2 2 12 THR CG2 C -13.696 -3.626 6.463 1.00 . B B . 84 THR CG2 1 1
1 3061 2 2 12 THR H H -12.485 -5.289 5.145 1.00 . B B . 84 THR H 1 1
1 3062 2 2 12 THR HA H -15.186 -6.098 5.620 1.00 . B B . 84 THR HA 1 1
1 3063 2 2 12 THR HB H -15.698 -3.875 5.833 1.00 . B B . 84 THR HB 1 1
1 3064 2 2 12 THR HG1 H -14.496 -2.239 4.635 1.00 . B B . 84 THR HG1 1 1
1 3065 2 2 12 THR HG21 H -13.375 -4.505 7.004 1.00 . B B . 84 THR HG21 1 1
1 3066 2 2 12 THR HG22 H -12.844 -3.166 5.986 1.00 . B B . 84 THR HG22 1 1
1 3067 2 2 12 THR HG23 H -14.145 -2.925 7.151 1.00 . B B . 84 THR HG23 1 1
1 3068 2 2 12 THR N N -13.210 -5.948 5.067 1.00 . B B . 84 THR N 1 1
1 3069 2 2 12 THR O O -16.085 -6.400 3.319 1.00 . B B . 84 THR O 1 1
1 3070 2 2 12 THR OG1 O -14.570 -3.141 4.313 1.00 . B B . 84 THR OG1 1 1
1 3071 2 2 13 ILE C C -13.887 -5.637 0.291 1.00 . B B . 85 ILE C 1 1
1 3072 2 2 13 ILE CA C -14.972 -5.053 1.188 1.00 . B B . 85 ILE CA 1 1
1 3073 2 2 13 ILE CB C -15.387 -3.677 0.630 1.00 . B B . 85 ILE CB 1 1
1 3074 2 2 13 ILE CD1 C -15.370 -1.647 2.162 1.00 . B B . 85 ILE CD1 1 1
1 3075 2 2 13 ILE CG1 C -16.130 -2.869 1.695 1.00 . B B . 85 ILE CG1 1 1
1 3076 2 2 13 ILE CG2 C -16.249 -3.848 -0.613 1.00 . B B . 85 ILE CG2 1 1
1 3077 2 2 13 ILE H H -13.772 -4.376 2.798 1.00 . B B . 85 ILE H 1 1
1 3078 2 2 13 ILE HA H -15.835 -5.702 1.159 1.00 . B B . 85 ILE HA 1 1
1 3079 2 2 13 ILE HB H -14.492 -3.145 0.345 1.00 . B B . 85 ILE HB 1 1
1 3080 2 2 13 ILE HD11 H -14.312 -1.807 2.020 1.00 . B B . 85 ILE HD11 1 1
1 3081 2 2 13 ILE HD12 H -15.683 -0.787 1.589 1.00 . B B . 85 ILE HD12 1 1
1 3082 2 2 13 ILE HD13 H -15.570 -1.474 3.208 1.00 . B B . 85 ILE HD13 1 1
1 3083 2 2 13 ILE HG12 H -17.075 -2.537 1.293 1.00 . B B . 85 ILE HG12 1 1
1 3084 2 2 13 ILE HG13 H -16.310 -3.497 2.555 1.00 . B B . 85 ILE HG13 1 1
1 3085 2 2 13 ILE HG21 H -15.763 -4.528 -1.297 1.00 . B B . 85 ILE HG21 1 1
1 3086 2 2 13 ILE HG22 H -17.212 -4.249 -0.332 1.00 . B B . 85 ILE HG22 1 1
1 3087 2 2 13 ILE HG23 H -16.385 -2.891 -1.094 1.00 . B B . 85 ILE HG23 1 1
1 3088 2 2 13 ILE N N -14.527 -4.960 2.574 1.00 . B B . 85 ILE N 1 1
1 3089 2 2 13 ILE O O -12.842 -5.021 0.080 1.00 . B B . 85 ILE O 1 1
1 3090 2 2 14 HIS C C -13.622 -7.308 -2.586 1.00 . B B . 86 HIS C 1 1
1 3091 2 2 14 HIS CA C -13.198 -7.487 -1.132 1.00 . B B . 86 HIS CA 1 1
1 3092 2 2 14 HIS CB C -13.099 -8.977 -0.793 1.00 . B B . 86 HIS CB 1 1
1 3093 2 2 14 HIS CD2 C -15.127 -10.353 -1.643 1.00 . B B . 86 HIS CD2 1 1
1 3094 2 2 14 HIS CE1 C -16.307 -10.359 0.206 1.00 . B B . 86 HIS CE1 1 1
1 3095 2 2 14 HIS CG C -14.428 -9.662 -0.711 1.00 . B B . 86 HIS CG 1 1
1 3096 2 2 14 HIS H H -15.001 -7.263 -0.047 1.00 . B B . 86 HIS H 1 1
1 3097 2 2 14 HIS HA H -12.232 -7.027 -0.990 1.00 . B B . 86 HIS HA 1 1
1 3098 2 2 14 HIS HB2 H -12.516 -9.475 -1.554 1.00 . B B . 86 HIS HB2 1 1
1 3099 2 2 14 HIS HB3 H -12.606 -9.090 0.162 1.00 . B B . 86 HIS HB3 1 1
1 3100 2 2 14 HIS HD1 H -14.958 -9.267 1.290 1.00 . B B . 86 HIS HD1 1 1
1 3101 2 2 14 HIS HD2 H -14.827 -10.537 -2.665 1.00 . B B . 86 HIS HD2 1 1
1 3102 2 2 14 HIS HE1 H -17.096 -10.540 0.921 1.00 . B B . 86 HIS HE1 1 1
1 3103 2 2 14 HIS HE2 H -17.026 -11.237 -1.499 1.00 . B B . 86 HIS HE2 1 1
1 3104 2 2 14 HIS N N -14.147 -6.825 -0.246 1.00 . B B . 86 HIS N 1 1
1 3105 2 2 14 HIS ND1 N -15.195 -9.684 0.435 1.00 . B B . 86 HIS ND1 1 1
1 3106 2 2 14 HIS NE2 N -16.290 -10.775 -1.047 1.00 . B B . 86 HIS NE2 1 1
1 3107 2 2 14 HIS O O -14.469 -8.044 -3.092 1.00 . B B . 86 HIS O 1 1
1 3108 2 2 15 VAL C C -12.648 -6.996 -5.587 1.00 . B B . 87 VAL C 1 1
1 3109 2 2 15 VAL CA C -13.357 -6.033 -4.642 1.00 . B B . 87 VAL CA 1 1
1 3110 2 2 15 VAL CB C -12.978 -4.589 -5.020 1.00 . B B . 87 VAL CB 1 1
1 3111 2 2 15 VAL CG1 C -13.436 -4.270 -6.434 1.00 . B B . 87 VAL CG1 1 1
1 3112 2 2 15 VAL CG2 C -13.575 -3.606 -4.025 1.00 . B B . 87 VAL CG2 1 1
1 3113 2 2 15 VAL H H -12.372 -5.762 -2.789 1.00 . B B . 87 VAL H 1 1
1 3114 2 2 15 VAL HA H -14.424 -6.144 -4.766 1.00 . B B . 87 VAL HA 1 1
1 3115 2 2 15 VAL HB H -11.902 -4.498 -4.983 1.00 . B B . 87 VAL HB 1 1
1 3116 2 2 15 VAL HG11 H -14.448 -4.620 -6.573 1.00 . B B . 87 VAL HG11 1 1
1 3117 2 2 15 VAL HG12 H -13.399 -3.202 -6.592 1.00 . B B . 87 VAL HG12 1 1
1 3118 2 2 15 VAL HG13 H -12.784 -4.761 -7.142 1.00 . B B . 87 VAL HG13 1 1
1 3119 2 2 15 VAL HG21 H -14.621 -3.831 -3.881 1.00 . B B . 87 VAL HG21 1 1
1 3120 2 2 15 VAL HG22 H -13.056 -3.690 -3.081 1.00 . B B . 87 VAL HG22 1 1
1 3121 2 2 15 VAL HG23 H -13.471 -2.601 -4.405 1.00 . B B . 87 VAL HG23 1 1
1 3122 2 2 15 VAL N N -13.034 -6.318 -3.250 1.00 . B B . 87 VAL N 1 1
1 3123 2 2 15 VAL O O -11.471 -7.309 -5.405 1.00 . B B . 87 VAL O 1 1
1 3124 2 2 16 GLY C C -13.112 -7.985 -8.991 1.00 . B B . 88 GLY C 1 1
1 3125 2 2 16 GLY CA C -12.802 -8.382 -7.562 1.00 . B B . 88 GLY CA 1 1
1 3126 2 2 16 GLY H H -14.306 -7.173 -6.692 1.00 . B B . 88 GLY H 1 1
1 3127 2 2 16 GLY HA2 H -13.198 -9.369 -7.379 1.00 . B B . 88 GLY HA2 1 1
1 3128 2 2 16 GLY HA3 H -11.730 -8.404 -7.430 1.00 . B B . 88 GLY HA3 1 1
1 3129 2 2 16 GLY N N -13.373 -7.461 -6.598 1.00 . B B . 88 GLY N 1 1
1 3130 2 2 16 GLY O O -13.819 -7.005 -9.230 1.00 . B B . 88 GLY O 1 1
1 3131 2 2 17 PHE C C -14.203 -8.921 -11.782 1.00 . B B . 89 PHE C 1 1
1 3132 2 2 17 PHE CA C -12.812 -8.465 -11.356 1.00 . B B . 89 PHE CA 1 1
1 3133 2 2 17 PHE CB C -11.751 -9.158 -12.212 1.00 . B B . 89 PHE CB 1 1
1 3134 2 2 17 PHE CD1 C -11.334 -7.330 -13.900 1.00 . B B . 89 PHE CD1 1 1
1 3135 2 2 17 PHE CD2 C -12.017 -9.504 -14.697 1.00 . B B . 89 PHE CD2 1 1
1 3136 2 2 17 PHE CE1 C -11.285 -6.860 -15.216 1.00 . B B . 89 PHE CE1 1 1
1 3137 2 2 17 PHE CE2 C -11.970 -9.040 -16.014 1.00 . B B . 89 PHE CE2 1 1
1 3138 2 2 17 PHE CG C -11.700 -8.656 -13.627 1.00 . B B . 89 PHE CG 1 1
1 3139 2 2 17 PHE CZ C -11.603 -7.716 -16.274 1.00 . B B . 89 PHE CZ 1 1
1 3140 2 2 17 PHE H H -12.031 -9.513 -9.691 1.00 . B B . 89 PHE H 1 1
1 3141 2 2 17 PHE HA H -12.737 -7.398 -11.498 1.00 . B B . 89 PHE HA 1 1
1 3142 2 2 17 PHE HB2 H -10.780 -8.999 -11.768 1.00 . B B . 89 PHE HB2 1 1
1 3143 2 2 17 PHE HB3 H -11.959 -10.218 -12.242 1.00 . B B . 89 PHE HB3 1 1
1 3144 2 2 17 PHE HD1 H -11.088 -6.669 -13.082 1.00 . B B . 89 PHE HD1 1 1
1 3145 2 2 17 PHE HD2 H -12.300 -10.527 -14.496 1.00 . B B . 89 PHE HD2 1 1
1 3146 2 2 17 PHE HE1 H -11.002 -5.837 -15.414 1.00 . B B . 89 PHE HE1 1 1
1 3147 2 2 17 PHE HE2 H -12.215 -9.703 -16.830 1.00 . B B . 89 PHE HE2 1 1
1 3148 2 2 17 PHE HZ H -11.566 -7.355 -17.291 1.00 . B B . 89 PHE HZ 1 1
1 3149 2 2 17 PHE N N -12.585 -8.746 -9.944 1.00 . B B . 89 PHE N 1 1
1 3150 2 2 17 PHE O O -14.650 -10.008 -11.416 1.00 . B B . 89 PHE O 1 1
1 3151 2 2 18 ASP C C -16.302 -8.330 -14.549 1.00 . B B . 90 ASP C 1 1
1 3152 2 2 18 ASP CA C -16.227 -8.401 -13.028 1.00 . B B . 90 ASP CA 1 1
1 3153 2 2 18 ASP CB C -17.249 -7.445 -12.411 1.00 . B B . 90 ASP CB 1 1
1 3154 2 2 18 ASP CG C -18.615 -8.083 -12.254 1.00 . B B . 90 ASP CG 1 1
1 3155 2 2 18 ASP H H -14.477 -7.229 -12.813 1.00 . B B . 90 ASP H 1 1
1 3156 2 2 18 ASP HA H -16.456 -9.409 -12.715 1.00 . B B . 90 ASP HA 1 1
1 3157 2 2 18 ASP HB2 H -16.902 -7.137 -11.436 1.00 . B B . 90 ASP HB2 1 1
1 3158 2 2 18 ASP HB3 H -17.348 -6.576 -13.045 1.00 . B B . 90 ASP HB3 1 1
1 3159 2 2 18 ASP N N -14.885 -8.082 -12.555 1.00 . B B . 90 ASP N 1 1
1 3160 2 2 18 ASP O O -16.234 -7.249 -15.134 1.00 . B B . 90 ASP O 1 1
1 3161 2 2 18 ASP OD1 O -18.688 -9.329 -12.222 1.00 . B B . 90 ASP OD1 1 1
1 3162 2 2 18 ASP OD2 O -19.612 -7.336 -12.163 1.00 . B B . 90 ASP OD2 1 1
1 3163 2 2 19 ALA C C -17.875 -9.020 -17.132 1.00 . B B . 91 ALA C 1 1
1 3164 2 2 19 ALA CA C -16.537 -9.560 -16.636 1.00 . B B . 91 ALA CA 1 1
1 3165 2 2 19 ALA CB C -16.345 -10.993 -17.104 1.00 . B B . 91 ALA CB 1 1
1 3166 2 2 19 ALA H H -16.498 -10.316 -14.660 1.00 . B B . 91 ALA H 1 1
1 3167 2 2 19 ALA HA H -15.740 -8.960 -17.052 1.00 . B B . 91 ALA HA 1 1
1 3168 2 2 19 ALA HB1 H -17.227 -11.569 -16.864 1.00 . B B . 91 ALA HB1 1 1
1 3169 2 2 19 ALA HB2 H -16.186 -11.005 -18.172 1.00 . B B . 91 ALA HB2 1 1
1 3170 2 2 19 ALA HB3 H -15.489 -11.422 -16.606 1.00 . B B . 91 ALA HB3 1 1
1 3171 2 2 19 ALA N N -16.447 -9.488 -15.183 1.00 . B B . 91 ALA N 1 1
1 3172 2 2 19 ALA O O -18.010 -8.638 -18.294 1.00 . B B . 91 ALA O 1 1
1 3173 2 2 20 VAL C C -20.144 -7.257 -17.453 1.00 . B B . 92 VAL C 1 1
1 3174 2 2 20 VAL CA C -20.199 -8.507 -16.576 1.00 . B B . 92 VAL CA 1 1
1 3175 2 2 20 VAL CB C -21.006 -8.190 -15.304 1.00 . B B . 92 VAL CB 1 1
1 3176 2 2 20 VAL CG1 C -22.416 -7.743 -15.656 1.00 . B B . 92 VAL CG1 1 1
1 3177 2 2 20 VAL CG2 C -21.036 -9.397 -14.379 1.00 . B B . 92 VAL CG2 1 1
1 3178 2 2 20 VAL H H -18.694 -9.316 -15.331 1.00 . B B . 92 VAL H 1 1
1 3179 2 2 20 VAL HA H -20.714 -9.289 -17.115 1.00 . B B . 92 VAL HA 1 1
1 3180 2 2 20 VAL HB H -20.514 -7.381 -14.785 1.00 . B B . 92 VAL HB 1 1
1 3181 2 2 20 VAL HG11 H -22.445 -7.418 -16.685 1.00 . B B . 92 VAL HG11 1 1
1 3182 2 2 20 VAL HG12 H -23.100 -8.568 -15.519 1.00 . B B . 92 VAL HG12 1 1
1 3183 2 2 20 VAL HG13 H -22.706 -6.925 -15.012 1.00 . B B . 92 VAL HG13 1 1
1 3184 2 2 20 VAL HG21 H -20.357 -10.151 -14.748 1.00 . B B . 92 VAL HG21 1 1
1 3185 2 2 20 VAL HG22 H -20.736 -9.097 -13.386 1.00 . B B . 92 VAL HG22 1 1
1 3186 2 2 20 VAL HG23 H -22.038 -9.801 -14.346 1.00 . B B . 92 VAL HG23 1 1
1 3187 2 2 20 VAL N N -18.864 -8.995 -16.241 1.00 . B B . 92 VAL N 1 1
1 3188 2 2 20 VAL O O -20.820 -7.178 -18.479 1.00 . B B . 92 VAL O 1 1
1 3189 2 2 21 THR C C -17.861 -4.371 -17.514 1.00 . B B . 93 THR C 1 1
1 3190 2 2 21 THR CA C -19.202 -5.040 -17.796 1.00 . B B . 93 THR CA 1 1
1 3191 2 2 21 THR CB C -20.340 -4.082 -17.445 1.00 . B B . 93 THR CB 1 1
1 3192 2 2 21 THR CG2 C -21.672 -4.775 -17.262 1.00 . B B . 93 THR CG2 1 1
1 3193 2 2 21 THR H H -18.824 -6.402 -16.217 1.00 . B B . 93 THR H 1 1
1 3194 2 2 21 THR HA H -19.257 -5.281 -18.846 1.00 . B B . 93 THR HA 1 1
1 3195 2 2 21 THR HB H -20.447 -3.362 -18.242 1.00 . B B . 93 THR HB 1 1
1 3196 2 2 21 THR HG1 H -19.621 -2.549 -16.460 1.00 . B B . 93 THR HG1 1 1
1 3197 2 2 21 THR HG21 H -21.592 -5.505 -16.469 1.00 . B B . 93 THR HG21 1 1
1 3198 2 2 21 THR HG22 H -22.425 -4.045 -17.005 1.00 . B B . 93 THR HG22 1 1
1 3199 2 2 21 THR HG23 H -21.949 -5.271 -18.180 1.00 . B B . 93 THR HG23 1 1
1 3200 2 2 21 THR N N -19.338 -6.283 -17.044 1.00 . B B . 93 THR N 1 1
1 3201 2 2 21 THR O O -17.806 -3.183 -17.199 1.00 . B B . 93 THR O 1 1
1 3202 2 2 21 THR OG1 O -20.053 -3.380 -16.248 1.00 . B B . 93 THR OG1 1 1
1 3203 2 2 22 GLY C C -15.391 -3.800 -16.091 1.00 . B B . 94 GLY C 1 1
1 3204 2 2 22 GLY CA C -15.458 -4.596 -17.380 1.00 . B B . 94 GLY CA 1 1
1 3205 2 2 22 GLY H H -16.885 -6.079 -17.882 1.00 . B B . 94 GLY H 1 1
1 3206 2 2 22 GLY HA2 H -15.185 -3.951 -18.203 1.00 . B B . 94 GLY HA2 1 1
1 3207 2 2 22 GLY HA3 H -14.752 -5.411 -17.324 1.00 . B B . 94 GLY HA3 1 1
1 3208 2 2 22 GLY N N -16.782 -5.138 -17.628 1.00 . B B . 94 GLY N 1 1
1 3209 2 2 22 GLY O O -14.654 -2.819 -15.995 1.00 . B B . 94 GLY O 1 1
1 3210 2 2 23 GLU C C -15.737 -4.483 -12.697 1.00 . B B . 95 GLU C 1 1
1 3211 2 2 23 GLU CA C -16.198 -3.548 -13.809 1.00 . B B . 95 GLU CA 1 1
1 3212 2 2 23 GLU CB C -17.611 -3.041 -13.510 1.00 . B B . 95 GLU CB 1 1
1 3213 2 2 23 GLU CD C -19.968 -3.620 -12.810 1.00 . B B . 95 GLU CD 1 1
1 3214 2 2 23 GLU CG C -18.602 -4.151 -13.201 1.00 . B B . 95 GLU CG 1 1
1 3215 2 2 23 GLU H H -16.734 -5.011 -15.240 1.00 . B B . 95 GLU H 1 1
1 3216 2 2 23 GLU HA H -15.525 -2.705 -13.858 1.00 . B B . 95 GLU HA 1 1
1 3217 2 2 23 GLU HB2 H -17.571 -2.376 -12.660 1.00 . B B . 95 GLU HB2 1 1
1 3218 2 2 23 GLU HB3 H -17.973 -2.494 -14.368 1.00 . B B . 95 GLU HB3 1 1
1 3219 2 2 23 GLU HG2 H -18.713 -4.772 -14.077 1.00 . B B . 95 GLU HG2 1 1
1 3220 2 2 23 GLU HG3 H -18.216 -4.745 -12.385 1.00 . B B . 95 GLU HG3 1 1
1 3221 2 2 23 GLU N N -16.167 -4.224 -15.099 1.00 . B B . 95 GLU N 1 1
1 3222 2 2 23 GLU O O -15.364 -5.628 -12.951 1.00 . B B . 95 GLU O 1 1
1 3223 2 2 23 GLU OE1 O -20.519 -2.788 -13.561 1.00 . B B . 95 GLU OE1 1 1
1 3224 2 2 23 GLU OE2 O -20.486 -4.036 -11.752 1.00 . B B . 95 GLU OE2 1 1
1 3225 2 2 24 PHE C C -16.554 -5.309 -9.551 1.00 . B B . 96 PHE C 1 1
1 3226 2 2 24 PHE CA C -15.345 -4.782 -10.316 1.00 . B B . 96 PHE CA 1 1
1 3227 2 2 24 PHE CB C -14.455 -3.954 -9.387 1.00 . B B . 96 PHE CB 1 1
1 3228 2 2 24 PHE CD1 C -12.761 -3.456 -11.186 1.00 . B B . 96 PHE CD1 1 1
1 3229 2 2 24 PHE CD2 C -13.467 -1.654 -9.741 1.00 . B B . 96 PHE CD2 1 1
1 3230 2 2 24 PHE CE1 C -11.913 -2.580 -11.870 1.00 . B B . 96 PHE CE1 1 1
1 3231 2 2 24 PHE CE2 C -12.620 -0.774 -10.422 1.00 . B B . 96 PHE CE2 1 1
1 3232 2 2 24 PHE CG C -13.546 -3.005 -10.117 1.00 . B B . 96 PHE CG 1 1
1 3233 2 2 24 PHE CZ C -11.843 -1.238 -11.487 1.00 . B B . 96 PHE CZ 1 1
1 3234 2 2 24 PHE H H -16.068 -3.067 -11.325 1.00 . B B . 96 PHE H 1 1
1 3235 2 2 24 PHE HA H -14.777 -5.622 -10.687 1.00 . B B . 96 PHE HA 1 1
1 3236 2 2 24 PHE HB2 H -15.078 -3.374 -8.723 1.00 . B B . 96 PHE HB2 1 1
1 3237 2 2 24 PHE HB3 H -13.838 -4.623 -8.803 1.00 . B B . 96 PHE HB3 1 1
1 3238 2 2 24 PHE HD1 H -12.815 -4.493 -11.483 1.00 . B B . 96 PHE HD1 1 1
1 3239 2 2 24 PHE HD2 H -14.067 -1.294 -8.918 1.00 . B B . 96 PHE HD2 1 1
1 3240 2 2 24 PHE HE1 H -11.313 -2.940 -12.692 1.00 . B B . 96 PHE HE1 1 1
1 3241 2 2 24 PHE HE2 H -12.566 0.262 -10.125 1.00 . B B . 96 PHE HE2 1 1
1 3242 2 2 24 PHE HZ H -11.188 -0.559 -12.013 1.00 . B B . 96 PHE HZ 1 1
1 3243 2 2 24 PHE N N -15.762 -3.988 -11.465 1.00 . B B . 96 PHE N 1 1
1 3244 2 2 24 PHE O O -17.675 -4.835 -9.737 1.00 . B B . 96 PHE O 1 1
1 3245 2 2 25 THR C C -17.248 -6.517 -6.430 1.00 . B B . 97 THR C 1 1
1 3246 2 2 25 THR CA C -17.387 -6.892 -7.901 1.00 . B B . 97 THR CA 1 1
1 3247 2 2 25 THR CB C -17.378 -8.414 -8.057 1.00 . B B . 97 THR CB 1 1
1 3248 2 2 25 THR CG2 C -17.883 -8.880 -9.405 1.00 . B B . 97 THR CG2 1 1
1 3249 2 2 25 THR H H -15.404 -6.631 -8.592 1.00 . B B . 97 THR H 1 1
1 3250 2 2 25 THR HA H -18.326 -6.508 -8.270 1.00 . B B . 97 THR HA 1 1
1 3251 2 2 25 THR HB H -18.014 -8.847 -7.298 1.00 . B B . 97 THR HB 1 1
1 3252 2 2 25 THR HG1 H -16.057 -9.538 -7.146 1.00 . B B . 97 THR HG1 1 1
1 3253 2 2 25 THR HG21 H -18.617 -8.180 -9.776 1.00 . B B . 97 THR HG21 1 1
1 3254 2 2 25 THR HG22 H -17.057 -8.936 -10.099 1.00 . B B . 97 THR HG22 1 1
1 3255 2 2 25 THR HG23 H -18.335 -9.855 -9.303 1.00 . B B . 97 THR HG23 1 1
1 3256 2 2 25 THR N N -16.318 -6.295 -8.694 1.00 . B B . 97 THR N 1 1
1 3257 2 2 25 THR O O -16.226 -5.973 -6.011 1.00 . B B . 97 THR O 1 1
1 3258 2 2 25 THR OG1 O -16.069 -8.928 -7.887 1.00 . B B . 97 THR OG1 1 1
1 3259 2 2 26 GLY C C -17.820 -5.069 -3.964 1.00 . B B . 98 GLY C 1 1
1 3260 2 2 26 GLY CA C -18.259 -6.494 -4.233 1.00 . B B . 98 GLY CA 1 1
1 3261 2 2 26 GLY H H -19.072 -7.241 -6.040 1.00 . B B . 98 GLY H 1 1
1 3262 2 2 26 GLY HA2 H -17.578 -7.169 -3.738 1.00 . B B . 98 GLY HA2 1 1
1 3263 2 2 26 GLY HA3 H -19.250 -6.637 -3.827 1.00 . B B . 98 GLY HA3 1 1
1 3264 2 2 26 GLY N N -18.284 -6.809 -5.650 1.00 . B B . 98 GLY N 1 1
1 3265 2 2 26 GLY O O -17.264 -4.773 -2.907 1.00 . B B . 98 GLY O 1 1
1 3266 2 2 27 MET C C -18.230 -2.195 -3.485 1.00 . B B . 99 MET C 1 1
1 3267 2 2 27 MET CA C -17.690 -2.783 -4.788 1.00 . B B . 99 MET CA 1 1
1 3268 2 2 27 MET CB C -18.218 -1.975 -5.974 1.00 . B B . 99 MET CB 1 1
1 3269 2 2 27 MET CE C -16.069 -0.581 -7.744 1.00 . B B . 99 MET CE 1 1
1 3270 2 2 27 MET CG C -17.911 -2.601 -7.323 1.00 . B B . 99 MET CG 1 1
1 3271 2 2 27 MET H H -18.511 -4.482 -5.746 1.00 . B B . 99 MET H 1 1
1 3272 2 2 27 MET HA H -16.613 -2.731 -4.780 1.00 . B B . 99 MET HA 1 1
1 3273 2 2 27 MET HB2 H -19.289 -1.882 -5.881 1.00 . B B . 99 MET HB2 1 1
1 3274 2 2 27 MET HB3 H -17.776 -0.990 -5.950 1.00 . B B . 99 MET HB3 1 1
1 3275 2 2 27 MET HE1 H -15.401 -1.334 -7.350 1.00 . B B . 99 MET HE1 1 1
1 3276 2 2 27 MET HE2 H -15.537 0.038 -8.453 1.00 . B B . 99 MET HE2 1 1
1 3277 2 2 27 MET HE3 H -16.437 0.034 -6.935 1.00 . B B . 99 MET HE3 1 1
1 3278 2 2 27 MET HG2 H -17.097 -3.300 -7.204 1.00 . B B . 99 MET HG2 1 1
1 3279 2 2 27 MET HG3 H -18.789 -3.128 -7.668 1.00 . B B . 99 MET HG3 1 1
1 3280 2 2 27 MET N N -18.067 -4.184 -4.925 1.00 . B B . 99 MET N 1 1
1 3281 2 2 27 MET O O -19.410 -2.347 -3.171 1.00 . B B . 99 MET O 1 1
1 3282 2 2 27 MET SD S -17.446 -1.379 -8.563 1.00 . B B . 99 MET SD 1 1
1 3283 2 2 28 PRO C C -19.045 -0.058 -1.584 1.00 . B B . 100 PRO C 1 1
1 3284 2 2 28 PRO CA C -17.779 -0.893 -1.440 1.00 . B B . 100 PRO CA 1 1
1 3285 2 2 28 PRO CB C -16.586 -0.004 -1.087 1.00 . B B . 100 PRO CB 1 1
1 3286 2 2 28 PRO CD C -15.948 -1.268 -3.004 1.00 . B B . 100 PRO CD 1 1
1 3287 2 2 28 PRO CG C -15.424 -0.679 -1.723 1.00 . B B . 100 PRO CG 1 1
1 3288 2 2 28 PRO HA H -17.922 -1.635 -0.667 1.00 . B B . 100 PRO HA 1 1
1 3289 2 2 28 PRO HB2 H -16.739 0.987 -1.492 1.00 . B B . 100 PRO HB2 1 1
1 3290 2 2 28 PRO HB3 H -16.474 0.050 -0.016 1.00 . B B . 100 PRO HB3 1 1
1 3291 2 2 28 PRO HD2 H -15.835 -0.566 -3.816 1.00 . B B . 100 PRO HD2 1 1
1 3292 2 2 28 PRO HD3 H -15.440 -2.194 -3.228 1.00 . B B . 100 PRO HD3 1 1
1 3293 2 2 28 PRO HG2 H -14.646 0.041 -1.930 1.00 . B B . 100 PRO HG2 1 1
1 3294 2 2 28 PRO HG3 H -15.055 -1.459 -1.075 1.00 . B B . 100 PRO HG3 1 1
1 3295 2 2 28 PRO N N -17.374 -1.508 -2.708 1.00 . B B . 100 PRO N 1 1
1 3296 2 2 28 PRO O O -19.273 0.565 -2.621 1.00 . B B . 100 PRO O 1 1
1 3297 2 2 29 GLU C C -20.897 2.120 -1.103 1.00 . B B . 101 GLU C 1 1
1 3298 2 2 29 GLU CA C -21.115 0.713 -0.551 1.00 . B B . 101 GLU CA 1 1
1 3299 2 2 29 GLU CB C -21.701 0.793 0.858 1.00 . B B . 101 GLU CB 1 1
1 3300 2 2 29 GLU CD C -21.135 1.366 3.251 1.00 . B B . 101 GLU CD 1 1
1 3301 2 2 29 GLU CG C -20.918 1.702 1.789 1.00 . B B . 101 GLU CG 1 1
1 3302 2 2 29 GLU H H -19.632 -0.564 0.259 1.00 . B B . 101 GLU H 1 1
1 3303 2 2 29 GLU HA H -21.812 0.194 -1.191 1.00 . B B . 101 GLU HA 1 1
1 3304 2 2 29 GLU HB2 H -22.714 1.163 0.795 1.00 . B B . 101 GLU HB2 1 1
1 3305 2 2 29 GLU HB3 H -21.716 -0.199 1.287 1.00 . B B . 101 GLU HB3 1 1
1 3306 2 2 29 GLU HG2 H -19.867 1.605 1.564 1.00 . B B . 101 GLU HG2 1 1
1 3307 2 2 29 GLU HG3 H -21.229 2.723 1.618 1.00 . B B . 101 GLU HG3 1 1
1 3308 2 2 29 GLU N N -19.868 -0.048 -0.539 1.00 . B B . 101 GLU N 1 1
1 3309 2 2 29 GLU O O -21.723 2.638 -1.854 1.00 . B B . 101 GLU O 1 1
1 3310 2 2 29 GLU OE1 O -20.597 0.337 3.709 1.00 . B B . 101 GLU OE1 1 1
1 3311 2 2 29 GLU OE2 O -21.844 2.132 3.937 1.00 . B B . 101 GLU OE2 1 1
1 3312 2 2 30 GLN C C -18.910 4.033 -2.615 1.00 . B B . 102 GLN C 1 1
1 3313 2 2 30 GLN CA C -19.453 4.075 -1.192 1.00 . B B . 102 GLN CA 1 1
1 3314 2 2 30 GLN CB C -18.434 4.733 -0.261 1.00 . B B . 102 GLN CB 1 1
1 3315 2 2 30 GLN CD C -16.774 6.593 -0.671 1.00 . B B . 102 GLN CD 1 1
1 3316 2 2 30 GLN CG C -18.236 6.216 -0.528 1.00 . B B . 102 GLN CG 1 1
1 3317 2 2 30 GLN H H -19.154 2.268 -0.130 1.00 . B B . 102 GLN H 1 1
1 3318 2 2 30 GLN HA H -20.365 4.655 -1.186 1.00 . B B . 102 GLN HA 1 1
1 3319 2 2 30 GLN HB2 H -18.766 4.614 0.760 1.00 . B B . 102 GLN HB2 1 1
1 3320 2 2 30 GLN HB3 H -17.482 4.237 -0.380 1.00 . B B . 102 GLN HB3 1 1
1 3321 2 2 30 GLN HE21 H -16.725 5.810 -2.499 1.00 . B B . 102 GLN HE21 1 1
1 3322 2 2 30 GLN HE22 H -15.244 6.500 -1.938 1.00 . B B . 102 GLN HE22 1 1
1 3323 2 2 30 GLN HG2 H -18.750 6.476 -1.441 1.00 . B B . 102 GLN HG2 1 1
1 3324 2 2 30 GLN HG3 H -18.659 6.776 0.294 1.00 . B B . 102 GLN HG3 1 1
1 3325 2 2 30 GLN N N -19.777 2.732 -0.729 1.00 . B B . 102 GLN N 1 1
1 3326 2 2 30 GLN NE2 N -16.189 6.268 -1.818 1.00 . B B . 102 GLN NE2 1 1
1 3327 2 2 30 GLN O O -19.388 4.750 -3.493 1.00 . B B . 102 GLN O 1 1
1 3328 2 2 30 GLN OE1 O -16.178 7.170 0.238 1.00 . B B . 102 GLN OE1 1 1
1 3329 2 2 31 TRP C C -18.427 2.754 -5.188 1.00 . B B . 103 TRP C 1 1
1 3330 2 2 31 TRP CA C -17.330 3.042 -4.172 1.00 . B B . 103 TRP CA 1 1
1 3331 2 2 31 TRP CB C -16.292 1.918 -4.185 1.00 . B B . 103 TRP CB 1 1
1 3332 2 2 31 TRP CD1 C -14.500 3.449 -3.178 1.00 . B B . 103 TRP CD1 1 1
1 3333 2 2 31 TRP CD2 C -13.696 1.856 -4.533 1.00 . B B . 103 TRP CD2 1 1
1 3334 2 2 31 TRP CE2 C -12.612 2.632 -4.047 1.00 . B B . 103 TRP CE2 1 1
1 3335 2 2 31 TRP CE3 C -13.427 0.783 -5.411 1.00 . B B . 103 TRP CE3 1 1
1 3336 2 2 31 TRP CG C -14.891 2.400 -3.962 1.00 . B B . 103 TRP CG 1 1
1 3337 2 2 31 TRP CH2 C -11.044 1.312 -5.276 1.00 . B B . 103 TRP CH2 1 1
1 3338 2 2 31 TRP CZ2 C -11.279 2.368 -4.414 1.00 . B B . 103 TRP CZ2 1 1
1 3339 2 2 31 TRP CZ3 C -12.104 0.521 -5.775 1.00 . B B . 103 TRP CZ3 1 1
1 3340 2 2 31 TRP H H -17.580 2.625 -2.111 1.00 . B B . 103 TRP H 1 1
1 3341 2 2 31 TRP HA H -16.850 3.976 -4.426 1.00 . B B . 103 TRP HA 1 1
1 3342 2 2 31 TRP HB2 H -16.528 1.209 -3.407 1.00 . B B . 103 TRP HB2 1 1
1 3343 2 2 31 TRP HB3 H -16.325 1.418 -5.142 1.00 . B B . 103 TRP HB3 1 1
1 3344 2 2 31 TRP HD1 H -15.178 4.068 -2.609 1.00 . B B . 103 TRP HD1 1 1
1 3345 2 2 31 TRP HE1 H -12.616 4.276 -2.746 1.00 . B B . 103 TRP HE1 1 1
1 3346 2 2 31 TRP HE3 H -14.226 0.169 -5.802 1.00 . B B . 103 TRP HE3 1 1
1 3347 2 2 31 TRP HH2 H -10.035 1.077 -5.582 1.00 . B B . 103 TRP HH2 1 1
1 3348 2 2 31 TRP HZ2 H -10.457 2.961 -4.042 1.00 . B B . 103 TRP HZ2 1 1
1 3349 2 2 31 TRP HZ3 H -11.881 -0.295 -6.447 1.00 . B B . 103 TRP HZ3 1 1
1 3350 2 2 31 TRP N N -17.916 3.180 -2.845 1.00 . B B . 103 TRP N 1 1
1 3351 2 2 31 TRP NE1 N -13.133 3.595 -3.225 1.00 . B B . 103 TRP NE1 1 1
1 3352 2 2 31 TRP O O -18.588 3.474 -6.175 1.00 . B B . 103 TRP O 1 1
1 3353 2 2 32 ALA C C -21.213 2.484 -6.060 1.00 . B B . 104 ALA C 1 1
1 3354 2 2 32 ALA CA C -20.289 1.305 -5.786 1.00 . B B . 104 ALA CA 1 1
1 3355 2 2 32 ALA CB C -21.076 0.175 -5.142 1.00 . B B . 104 ALA CB 1 1
1 3356 2 2 32 ALA H H -19.010 1.177 -4.113 1.00 . B B . 104 ALA H 1 1
1 3357 2 2 32 ALA HA H -19.879 0.948 -6.719 1.00 . B B . 104 ALA HA 1 1
1 3358 2 2 32 ALA HB1 H -22.134 0.375 -5.237 1.00 . B B . 104 ALA HB1 1 1
1 3359 2 2 32 ALA HB2 H -20.817 0.107 -4.095 1.00 . B B . 104 ALA HB2 1 1
1 3360 2 2 32 ALA HB3 H -20.839 -0.756 -5.633 1.00 . B B . 104 ALA HB3 1 1
1 3361 2 2 32 ALA N N -19.189 1.700 -4.922 1.00 . B B . 104 ALA N 1 1
1 3362 2 2 32 ALA O O -21.376 2.909 -7.204 1.00 . B B . 104 ALA O 1 1
1 3363 2 2 33 ARG C C -22.080 5.313 -5.788 1.00 . B B . 105 ARG C 1 1
1 3364 2 2 33 ARG CA C -22.742 4.122 -5.110 1.00 . B B . 105 ARG CA 1 1
1 3365 2 2 33 ARG CB C -23.285 4.510 -3.726 1.00 . B B . 105 ARG CB 1 1
1 3366 2 2 33 ARG CD C -22.965 5.758 -1.569 1.00 . B B . 105 ARG CD 1 1
1 3367 2 2 33 ARG CG C -22.372 5.431 -2.929 1.00 . B B . 105 ARG CG 1 1
1 3368 2 2 33 ARG CZ C -23.064 8.212 -1.449 1.00 . B B . 105 ARG CZ 1 1
1 3369 2 2 33 ARG H H -21.653 2.609 -4.114 1.00 . B B . 105 ARG H 1 1
1 3370 2 2 33 ARG HA H -23.565 3.801 -5.730 1.00 . B B . 105 ARG HA 1 1
1 3371 2 2 33 ARG HB2 H -24.235 5.006 -3.852 1.00 . B B . 105 ARG HB2 1 1
1 3372 2 2 33 ARG HB3 H -23.435 3.609 -3.149 1.00 . B B . 105 ARG HB3 1 1
1 3373 2 2 33 ARG HD2 H -24.041 5.765 -1.651 1.00 . B B . 105 ARG HD2 1 1
1 3374 2 2 33 ARG HD3 H -22.663 4.995 -0.867 1.00 . B B . 105 ARG HD3 1 1
1 3375 2 2 33 ARG HE H -21.776 7.072 -0.439 1.00 . B B . 105 ARG HE 1 1
1 3376 2 2 33 ARG HG2 H -21.422 4.943 -2.787 1.00 . B B . 105 ARG HG2 1 1
1 3377 2 2 33 ARG HG3 H -22.230 6.348 -3.481 1.00 . B B . 105 ARG HG3 1 1
1 3378 2 2 33 ARG HH11 H -24.424 7.365 -2.682 1.00 . B B . 105 ARG HH11 1 1
1 3379 2 2 33 ARG HH12 H -24.481 9.094 -2.589 1.00 . B B . 105 ARG HH12 1 1
1 3380 2 2 33 ARG HH21 H -21.841 9.348 -0.310 1.00 . B B . 105 ARG HH21 1 1
1 3381 2 2 33 ARG HH22 H -23.012 10.221 -1.242 1.00 . B B . 105 ARG HH22 1 1
1 3382 2 2 33 ARG N N -21.822 2.999 -4.997 1.00 . B B . 105 ARG N 1 1
1 3383 2 2 33 ARG NE N -22.519 7.058 -1.077 1.00 . B B . 105 ARG NE 1 1
1 3384 2 2 33 ARG NH1 N -24.072 8.225 -2.311 1.00 . B B . 105 ARG NH1 1 1
1 3385 2 2 33 ARG NH2 N -22.601 9.354 -0.960 1.00 . B B . 105 ARG NH2 1 1
1 3386 2 2 33 ARG O O -22.720 6.030 -6.558 1.00 . B B . 105 ARG O 1 1
1 3387 2 2 34 LEU C C -20.343 6.664 -7.621 1.00 . B B . 106 LEU C 1 1
1 3388 2 2 34 LEU CA C -20.060 6.624 -6.124 1.00 . B B . 106 LEU CA 1 1
1 3389 2 2 34 LEU CB C -18.558 6.474 -5.878 1.00 . B B . 106 LEU CB 1 1
1 3390 2 2 34 LEU CD1 C -17.714 8.799 -6.279 1.00 . B B . 106 LEU CD1 1 1
1 3391 2 2 34 LEU CD2 C -18.680 8.189 -4.056 1.00 . B B . 106 LEU CD2 1 1
1 3392 2 2 34 LEU CG C -17.880 7.692 -5.250 1.00 . B B . 106 LEU CG 1 1
1 3393 2 2 34 LEU H H -20.328 4.912 -4.902 1.00 . B B . 106 LEU H 1 1
1 3394 2 2 34 LEU HA H -20.405 7.544 -5.676 1.00 . B B . 106 LEU HA 1 1
1 3395 2 2 34 LEU HB2 H -18.404 5.626 -5.227 1.00 . B B . 106 LEU HB2 1 1
1 3396 2 2 34 LEU HB3 H -18.078 6.271 -6.824 1.00 . B B . 106 LEU HB3 1 1
1 3397 2 2 34 LEU HD11 H -17.321 8.383 -7.195 1.00 . B B . 106 LEU HD11 1 1
1 3398 2 2 34 LEU HD12 H -18.672 9.257 -6.474 1.00 . B B . 106 LEU HD12 1 1
1 3399 2 2 34 LEU HD13 H -17.029 9.544 -5.900 1.00 . B B . 106 LEU HD13 1 1
1 3400 2 2 34 LEU HD21 H -19.067 7.344 -3.505 1.00 . B B . 106 LEU HD21 1 1
1 3401 2 2 34 LEU HD22 H -18.041 8.776 -3.413 1.00 . B B . 106 LEU HD22 1 1
1 3402 2 2 34 LEU HD23 H -19.501 8.800 -4.402 1.00 . B B . 106 LEU HD23 1 1
1 3403 2 2 34 LEU HG H -16.897 7.410 -4.902 1.00 . B B . 106 LEU HG 1 1
1 3404 2 2 34 LEU N N -20.793 5.519 -5.514 1.00 . B B . 106 LEU N 1 1
1 3405 2 2 34 LEU O O -20.933 7.616 -8.131 1.00 . B B . 106 LEU O 1 1
1 3406 2 2 35 LEU C C -21.436 4.676 -10.007 1.00 . B B . 107 LEU C 1 1
1 3407 2 2 35 LEU CA C -20.173 5.492 -9.740 1.00 . B B . 107 LEU CA 1 1
1 3408 2 2 35 LEU CB C -18.973 4.838 -10.435 1.00 . B B . 107 LEU CB 1 1
1 3409 2 2 35 LEU CD1 C -17.382 3.612 -8.932 1.00 . B B . 107 LEU CD1 1 1
1 3410 2 2 35 LEU CD2 C -16.505 5.239 -10.618 1.00 . B B . 107 LEU CD2 1 1
1 3411 2 2 35 LEU CG C -17.650 4.916 -9.669 1.00 . B B . 107 LEU CG 1 1
1 3412 2 2 35 LEU H H -19.494 4.868 -7.838 1.00 . B B . 107 LEU H 1 1
1 3413 2 2 35 LEU HA H -20.311 6.488 -10.134 1.00 . B B . 107 LEU HA 1 1
1 3414 2 2 35 LEU HB2 H -19.206 3.796 -10.602 1.00 . B B . 107 LEU HB2 1 1
1 3415 2 2 35 LEU HB3 H -18.836 5.316 -11.393 1.00 . B B . 107 LEU HB3 1 1
1 3416 2 2 35 LEU HD11 H -18.318 3.186 -8.603 1.00 . B B . 107 LEU HD11 1 1
1 3417 2 2 35 LEU HD12 H -16.884 2.919 -9.594 1.00 . B B . 107 LEU HD12 1 1
1 3418 2 2 35 LEU HD13 H -16.754 3.806 -8.075 1.00 . B B . 107 LEU HD13 1 1
1 3419 2 2 35 LEU HD21 H -16.741 6.134 -11.174 1.00 . B B . 107 LEU HD21 1 1
1 3420 2 2 35 LEU HD22 H -15.600 5.394 -10.051 1.00 . B B . 107 LEU HD22 1 1
1 3421 2 2 35 LEU HD23 H -16.363 4.416 -11.304 1.00 . B B . 107 LEU HD23 1 1
1 3422 2 2 35 LEU HG H -17.711 5.707 -8.936 1.00 . B B . 107 LEU HG 1 1
1 3423 2 2 35 LEU N N -19.941 5.604 -8.309 1.00 . B B . 107 LEU N 1 1
1 3424 2 2 35 LEU O O -22.452 5.207 -10.455 1.00 . B B . 107 LEU O 1 1
1 3425 2 2 36 GLN C C -23.509 2.550 -8.776 1.00 . B B . 108 GLN C 1 1
1 3426 2 2 36 GLN CA C -22.487 2.469 -9.927 1.00 . B B . 108 GLN CA 1 1
1 3427 2 2 36 GLN CB C -22.001 1.028 -10.137 1.00 . B B . 108 GLN CB 1 1
1 3428 2 2 36 GLN CD C -20.611 -0.794 -9.072 1.00 . B B . 108 GLN CD 1 1
1 3429 2 2 36 GLN CG C -20.726 0.683 -9.385 1.00 . B B . 108 GLN CG 1 1
1 3430 2 2 36 GLN H H -20.516 3.026 -9.367 1.00 . B B . 108 GLN H 1 1
1 3431 2 2 36 GLN HA H -22.985 2.790 -10.830 1.00 . B B . 108 GLN HA 1 1
1 3432 2 2 36 GLN HB2 H -22.778 0.353 -9.812 1.00 . B B . 108 GLN HB2 1 1
1 3433 2 2 36 GLN HB3 H -21.824 0.874 -11.190 1.00 . B B . 108 GLN HB3 1 1
1 3434 2 2 36 GLN HE21 H -21.633 -0.535 -7.390 1.00 . B B . 108 GLN HE21 1 1
1 3435 2 2 36 GLN HE22 H -21.121 -2.152 -7.715 1.00 . B B . 108 GLN HE22 1 1
1 3436 2 2 36 GLN HG2 H -19.878 0.973 -9.987 1.00 . B B . 108 GLN HG2 1 1
1 3437 2 2 36 GLN HG3 H -20.711 1.235 -8.456 1.00 . B B . 108 GLN HG3 1 1
1 3438 2 2 36 GLN N N -21.356 3.378 -9.724 1.00 . B B . 108 GLN N 1 1
1 3439 2 2 36 GLN NE2 N -21.179 -1.202 -7.945 1.00 . B B . 108 GLN NE2 1 1
1 3440 2 2 36 GLN O O -24.268 3.515 -8.697 1.00 . B B . 108 GLN O 1 1
1 3441 2 2 36 GLN OE1 O -20.020 -1.560 -9.833 1.00 . B B . 108 GLN OE1 1 1
1 3442 2 2 37 THR C C -24.636 0.070 -6.224 1.00 . B B . 109 THR C 1 1
1 3443 2 2 37 THR CA C -24.462 1.493 -6.753 1.00 . B B . 109 THR CA 1 1
1 3444 2 2 37 THR CB C -25.832 2.057 -7.143 1.00 . B B . 109 THR CB 1 1
1 3445 2 2 37 THR CG2 C -26.292 1.616 -8.516 1.00 . B B . 109 THR CG2 1 1
1 3446 2 2 37 THR H H -22.901 0.794 -7.995 1.00 . B B . 109 THR H 1 1
1 3447 2 2 37 THR HA H -24.048 2.093 -5.966 1.00 . B B . 109 THR HA 1 1
1 3448 2 2 37 THR HB H -25.779 3.137 -7.143 1.00 . B B . 109 THR HB 1 1
1 3449 2 2 37 THR HG1 H -27.320 2.430 -5.926 1.00 . B B . 109 THR HG1 1 1
1 3450 2 2 37 THR HG21 H -25.535 0.989 -8.965 1.00 . B B . 109 THR HG21 1 1
1 3451 2 2 37 THR HG22 H -27.213 1.060 -8.426 1.00 . B B . 109 THR HG22 1 1
1 3452 2 2 37 THR HG23 H -26.455 2.485 -9.137 1.00 . B B . 109 THR HG23 1 1
1 3453 2 2 37 THR N N -23.528 1.532 -7.888 1.00 . B B . 109 THR N 1 1
1 3454 2 2 37 THR O O -24.999 -0.127 -5.065 1.00 . B B . 109 THR O 1 1
1 3455 2 2 37 THR OG1 O -26.822 1.661 -6.211 1.00 . B B . 109 THR OG1 1 1
1 3456 2 2 38 SER C C -23.167 -3.001 -6.568 1.00 . B B . 110 SER C 1 1
1 3457 2 2 38 SER CA C -24.524 -2.318 -6.682 1.00 . B B . 110 SER CA 1 1
1 3458 2 2 38 SER CB C -25.390 -3.068 -7.694 1.00 . B B . 110 SER CB 1 1
1 3459 2 2 38 SER H H -24.102 -0.704 -7.989 1.00 . B B . 110 SER H 1 1
1 3460 2 2 38 SER HA H -25.010 -2.344 -5.719 1.00 . B B . 110 SER HA 1 1
1 3461 2 2 38 SER HB2 H -24.802 -3.847 -8.159 1.00 . B B . 110 SER HB2 1 1
1 3462 2 2 38 SER HB3 H -26.234 -3.510 -7.185 1.00 . B B . 110 SER HB3 1 1
1 3463 2 2 38 SER HG H -26.608 -2.608 -9.157 1.00 . B B . 110 SER HG 1 1
1 3464 2 2 38 SER N N -24.383 -0.918 -7.076 1.00 . B B . 110 SER N 1 1
1 3465 2 2 38 SER O O -22.520 -3.282 -7.576 1.00 . B B . 110 SER O 1 1
1 3466 2 2 38 SER OG O -25.870 -2.196 -8.703 1.00 . B B . 110 SER OG 1 1
1 3467 2 2 39 ASN C C -21.255 -5.092 -6.071 1.00 . B B . 111 ASN C 1 1
1 3468 2 2 39 ASN CA C -21.461 -3.940 -5.096 1.00 . B B . 111 ASN CA 1 1
1 3469 2 2 39 ASN CB C -21.381 -4.454 -3.656 1.00 . B B . 111 ASN CB 1 1
1 3470 2 2 39 ASN CG C -21.805 -3.411 -2.640 1.00 . B B . 111 ASN CG 1 1
1 3471 2 2 39 ASN H H -23.307 -3.039 -4.571 1.00 . B B . 111 ASN H 1 1
1 3472 2 2 39 ASN HA H -20.682 -3.215 -5.256 1.00 . B B . 111 ASN HA 1 1
1 3473 2 2 39 ASN HB2 H -22.025 -5.314 -3.551 1.00 . B B . 111 ASN HB2 1 1
1 3474 2 2 39 ASN HB3 H -20.363 -4.745 -3.442 1.00 . B B . 111 ASN HB3 1 1
1 3475 2 2 39 ASN HD21 H -20.857 -4.398 -1.198 1.00 . B B . 111 ASN HD21 1 1
1 3476 2 2 39 ASN HD22 H -21.659 -2.947 -0.712 1.00 . B B . 111 ASN HD22 1 1
1 3477 2 2 39 ASN N N -22.743 -3.279 -5.335 1.00 . B B . 111 ASN N 1 1
1 3478 2 2 39 ASN ND2 N -21.399 -3.605 -1.390 1.00 . B B . 111 ASN ND2 1 1
1 3479 2 2 39 ASN O O -20.224 -5.178 -6.738 1.00 . B B . 111 ASN O 1 1
1 3480 2 2 39 ASN OD1 O -22.488 -2.443 -2.972 1.00 . B B . 111 ASN OD1 1 1
1 3481 2 2 40 ILE C C -23.449 -7.176 -7.918 1.00 . B B . 112 ILE C 1 1
1 3482 2 2 40 ILE CA C -22.183 -7.089 -7.077 1.00 . B B . 112 ILE CA 1 1
1 3483 2 2 40 ILE CB C -21.972 -8.423 -6.328 1.00 . B B . 112 ILE CB 1 1
1 3484 2 2 40 ILE CD1 C -21.291 -9.346 -8.618 1.00 . B B . 112 ILE CD1 1 1
1 3485 2 2 40 ILE CG1 C -21.998 -9.611 -7.303 1.00 . B B . 112 ILE CG1 1 1
1 3486 2 2 40 ILE CG2 C -23.031 -8.597 -5.250 1.00 . B B . 112 ILE CG2 1 1
1 3487 2 2 40 ILE H H -23.055 -5.833 -5.620 1.00 . B B . 112 ILE H 1 1
1 3488 2 2 40 ILE HA H -21.339 -6.933 -7.734 1.00 . B B . 112 ILE HA 1 1
1 3489 2 2 40 ILE HB H -21.008 -8.387 -5.844 1.00 . B B . 112 ILE HB 1 1
1 3490 2 2 40 ILE HD11 H -21.650 -8.417 -9.039 1.00 . B B . 112 ILE HD11 1 1
1 3491 2 2 40 ILE HD12 H -20.227 -9.277 -8.448 1.00 . B B . 112 ILE HD12 1 1
1 3492 2 2 40 ILE HD13 H -21.494 -10.154 -9.305 1.00 . B B . 112 ILE HD13 1 1
1 3493 2 2 40 ILE HG12 H -21.519 -10.459 -6.838 1.00 . B B . 112 ILE HG12 1 1
1 3494 2 2 40 ILE HG13 H -23.025 -9.863 -7.523 1.00 . B B . 112 ILE HG13 1 1
1 3495 2 2 40 ILE HG21 H -23.679 -7.733 -5.239 1.00 . B B . 112 ILE HG21 1 1
1 3496 2 2 40 ILE HG22 H -23.615 -9.481 -5.457 1.00 . B B . 112 ILE HG22 1 1
1 3497 2 2 40 ILE HG23 H -22.552 -8.700 -4.287 1.00 . B B . 112 ILE HG23 1 1
1 3498 2 2 40 ILE N N -22.251 -5.962 -6.165 1.00 . B B . 112 ILE N 1 1
1 3499 2 2 40 ILE O O -24.398 -7.876 -7.565 1.00 . B B . 112 ILE O 1 1
1 3500 2 2 41 THR C C -25.787 -5.742 -9.308 1.00 . B B . 113 THR C 1 1
1 3501 2 2 41 THR CA C -24.597 -6.454 -9.939 1.00 . B B . 113 THR CA 1 1
1 3502 2 2 41 THR CB C -24.983 -7.886 -10.314 1.00 . B B . 113 THR CB 1 1
1 3503 2 2 41 THR CG2 C -25.930 -7.961 -11.493 1.00 . B B . 113 THR CG2 1 1
1 3504 2 2 41 THR H H -22.660 -5.922 -9.257 1.00 . B B . 113 THR H 1 1
1 3505 2 2 41 THR HA H -24.311 -5.924 -10.832 1.00 . B B . 113 THR HA 1 1
1 3506 2 2 41 THR HB H -25.470 -8.349 -9.468 1.00 . B B . 113 THR HB 1 1
1 3507 2 2 41 THR HG1 H -23.807 -9.435 -10.091 1.00 . B B . 113 THR HG1 1 1
1 3508 2 2 41 THR HG21 H -26.073 -6.973 -11.903 1.00 . B B . 113 THR HG21 1 1
1 3509 2 2 41 THR HG22 H -25.511 -8.608 -12.250 1.00 . B B . 113 THR HG22 1 1
1 3510 2 2 41 THR HG23 H -26.880 -8.357 -11.166 1.00 . B B . 113 THR HG23 1 1
1 3511 2 2 41 THR N N -23.451 -6.461 -9.036 1.00 . B B . 113 THR N 1 1
1 3512 2 2 41 THR O O -26.241 -4.710 -9.802 1.00 . B B . 113 THR O 1 1
1 3513 2 2 41 THR OG1 O -23.833 -8.647 -10.638 1.00 . B B . 113 THR OG1 1 1
1 3514 2 2 42 LYS C C -27.157 -5.638 -6.012 1.00 . B B . 114 LYS C 1 1
1 3515 2 2 42 LYS CA C -27.426 -5.723 -7.511 1.00 . B B . 114 LYS CA 1 1
1 3516 2 2 42 LYS CB C -28.685 -6.554 -7.767 1.00 . B B . 114 LYS CB 1 1
1 3517 2 2 42 LYS CD C -30.288 -7.435 -9.489 1.00 . B B . 114 LYS CD 1 1
1 3518 2 2 42 LYS CE C -31.686 -7.060 -9.025 1.00 . B B . 114 LYS CE 1 1
1 3519 2 2 42 LYS CG C -29.278 -6.351 -9.151 1.00 . B B . 114 LYS CG 1 1
1 3520 2 2 42 LYS H H -25.881 -7.124 -7.872 1.00 . B B . 114 LYS H 1 1
1 3521 2 2 42 LYS HA H -27.581 -4.726 -7.894 1.00 . B B . 114 LYS HA 1 1
1 3522 2 2 42 LYS HB2 H -28.442 -7.600 -7.653 1.00 . B B . 114 LYS HB2 1 1
1 3523 2 2 42 LYS HB3 H -29.434 -6.286 -7.036 1.00 . B B . 114 LYS HB3 1 1
1 3524 2 2 42 LYS HD2 H -30.302 -7.581 -10.559 1.00 . B B . 114 LYS HD2 1 1
1 3525 2 2 42 LYS HD3 H -29.991 -8.353 -9.003 1.00 . B B . 114 LYS HD3 1 1
1 3526 2 2 42 LYS HE2 H -31.970 -7.714 -8.214 1.00 . B B . 114 LYS HE2 1 1
1 3527 2 2 42 LYS HE3 H -31.672 -6.038 -8.674 1.00 . B B . 114 LYS HE3 1 1
1 3528 2 2 42 LYS HG2 H -29.772 -5.391 -9.184 1.00 . B B . 114 LYS HG2 1 1
1 3529 2 2 42 LYS HG3 H -28.481 -6.373 -9.880 1.00 . B B . 114 LYS HG3 1 1
1 3530 2 2 42 LYS HZ1 H -32.204 -7.303 -11.033 1.00 . B B . 114 LYS HZ1 1 1
1 3531 2 2 42 LYS HZ2 H -33.299 -8.008 -9.952 1.00 . B B . 114 LYS HZ2 1 1
1 3532 2 2 42 LYS HZ3 H -33.279 -6.330 -10.162 1.00 . B B . 114 LYS HZ3 1 1
1 3533 2 2 42 LYS N N -26.287 -6.302 -8.214 1.00 . B B . 114 LYS N 1 1
1 3534 2 2 42 LYS NZ N -32.687 -7.184 -10.120 1.00 . B B . 114 LYS NZ 1 1
1 3535 2 2 42 LYS O O -28.045 -5.892 -5.198 1.00 . B B . 114 LYS O 1 1
1 3536 2 2 43 SER C C -25.705 -6.502 -3.533 1.00 . B B . 115 SER C 1 1
1 3537 2 2 43 SER CA C -25.548 -5.164 -4.249 1.00 . B B . 115 SER CA 1 1
1 3538 2 2 43 SER CB C -26.399 -4.099 -3.556 1.00 . B B . 115 SER CB 1 1
1 3539 2 2 43 SER H H -25.260 -5.091 -6.345 1.00 . B B . 115 SER H 1 1
1 3540 2 2 43 SER HA H -24.511 -4.867 -4.209 1.00 . B B . 115 SER HA 1 1
1 3541 2 2 43 SER HB2 H -27.379 -4.074 -4.009 1.00 . B B . 115 SER HB2 1 1
1 3542 2 2 43 SER HB3 H -26.494 -4.343 -2.508 1.00 . B B . 115 SER HB3 1 1
1 3543 2 2 43 SER HG H -25.742 -2.412 -2.807 1.00 . B B . 115 SER HG 1 1
1 3544 2 2 43 SER N N -25.928 -5.281 -5.652 1.00 . B B . 115 SER N 1 1
1 3545 2 2 43 SER O O -24.738 -7.245 -3.366 1.00 . B B . 115 SER O 1 1
1 3546 2 2 43 SER OG O -25.809 -2.816 -3.675 1.00 . B B . 115 SER OG 1 1
1 3547 2 2 44 GLU C C -28.698 -8.168 -2.091 1.00 . B B . 116 GLU C 1 1
1 3548 2 2 44 GLU CA C -27.212 -8.051 -2.415 1.00 . B B . 116 GLU CA 1 1
1 3549 2 2 44 GLU CB C -26.389 -8.137 -1.128 1.00 . B B . 116 GLU CB 1 1
1 3550 2 2 44 GLU CD C -25.596 -10.506 -0.755 1.00 . B B . 116 GLU CD 1 1
1 3551 2 2 44 GLU CG C -25.225 -9.110 -1.214 1.00 . B B . 116 GLU CG 1 1
1 3552 2 2 44 GLU H H -27.660 -6.169 -3.276 1.00 . B B . 116 GLU H 1 1
1 3553 2 2 44 GLU HA H -26.933 -8.865 -3.066 1.00 . B B . 116 GLU HA 1 1
1 3554 2 2 44 GLU HB2 H -25.996 -7.158 -0.900 1.00 . B B . 116 GLU HB2 1 1
1 3555 2 2 44 GLU HB3 H -27.035 -8.453 -0.322 1.00 . B B . 116 GLU HB3 1 1
1 3556 2 2 44 GLU HG2 H -24.890 -9.162 -2.239 1.00 . B B . 116 GLU HG2 1 1
1 3557 2 2 44 GLU HG3 H -24.421 -8.744 -0.592 1.00 . B B . 116 GLU HG3 1 1
1 3558 2 2 44 GLU N N -26.929 -6.802 -3.113 1.00 . B B . 116 GLU N 1 1
1 3559 2 2 44 GLU O O -29.396 -7.163 -1.959 1.00 . B B . 116 GLU O 1 1
1 3560 2 2 44 GLU OE1 O -26.683 -10.666 -0.160 1.00 . B B . 116 GLU OE1 1 1
1 3561 2 2 44 GLU OE2 O -24.800 -11.439 -0.990 1.00 . B B . 116 GLU OE2 1 1
1 3562 2 2 45 GLN C C -30.786 -9.798 -0.150 1.00 . B B . 117 GLN C 1 1
1 3563 2 2 45 GLN CA C -30.578 -9.651 -1.654 1.00 . B B . 117 GLN CA 1 1
1 3564 2 2 45 GLN CB C -31.065 -10.910 -2.372 1.00 . B B . 117 GLN CB 1 1
1 3565 2 2 45 GLN CD C -33.213 -11.862 -1.444 1.00 . B B . 117 GLN CD 1 1
1 3566 2 2 45 GLN CG C -32.577 -10.988 -2.507 1.00 . B B . 117 GLN CG 1 1
1 3567 2 2 45 GLN H H -28.568 -10.163 -2.079 1.00 . B B . 117 GLN H 1 1
1 3568 2 2 45 GLN HA H -31.150 -8.804 -2.003 1.00 . B B . 117 GLN HA 1 1
1 3569 2 2 45 GLN HB2 H -30.635 -10.935 -3.363 1.00 . B B . 117 GLN HB2 1 1
1 3570 2 2 45 GLN HB3 H -30.729 -11.777 -1.822 1.00 . B B . 117 GLN HB3 1 1
1 3571 2 2 45 GLN HE21 H -35.006 -11.116 -1.869 1.00 . B B . 117 GLN HE21 1 1
1 3572 2 2 45 GLN HE22 H -34.965 -12.302 -0.613 1.00 . B B . 117 GLN HE22 1 1
1 3573 2 2 45 GLN HG2 H -32.984 -9.991 -2.423 1.00 . B B . 117 GLN HG2 1 1
1 3574 2 2 45 GLN HG3 H -32.818 -11.394 -3.478 1.00 . B B . 117 GLN HG3 1 1
1 3575 2 2 45 GLN N N -29.175 -9.402 -1.963 1.00 . B B . 117 GLN N 1 1
1 3576 2 2 45 GLN NE2 N -34.527 -11.749 -1.294 1.00 . B B . 117 GLN NE2 1 1
1 3577 2 2 45 GLN O O -30.564 -10.868 0.416 1.00 . B B . 117 GLN O 1 1
1 3578 2 2 45 GLN OE1 O -32.531 -12.629 -0.765 1.00 . B B . 117 GLN OE1 1 1
1 3579 2 2 46 LYS C C -32.696 -9.538 2.270 1.00 . B B . 118 LYS C 1 1
1 3580 2 2 46 LYS CA C -31.452 -8.724 1.930 1.00 . B B . 118 LYS CA 1 1
1 3581 2 2 46 LYS CB C -31.606 -7.294 2.451 1.00 . B B . 118 LYS CB 1 1
1 3582 2 2 46 LYS CD C -30.680 -7.184 4.785 1.00 . B B . 118 LYS CD 1 1
1 3583 2 2 46 LYS CE C -29.514 -6.742 5.654 1.00 . B B . 118 LYS CE 1 1
1 3584 2 2 46 LYS CG C -30.448 -6.837 3.323 1.00 . B B . 118 LYS CG 1 1
1 3585 2 2 46 LYS H H -31.373 -7.891 -0.015 1.00 . B B . 118 LYS H 1 1
1 3586 2 2 46 LYS HA H -30.597 -9.181 2.405 1.00 . B B . 118 LYS HA 1 1
1 3587 2 2 46 LYS HB2 H -31.681 -6.622 1.609 1.00 . B B . 118 LYS HB2 1 1
1 3588 2 2 46 LYS HB3 H -32.514 -7.231 3.033 1.00 . B B . 118 LYS HB3 1 1
1 3589 2 2 46 LYS HD2 H -31.578 -6.690 5.125 1.00 . B B . 118 LYS HD2 1 1
1 3590 2 2 46 LYS HD3 H -30.800 -8.254 4.875 1.00 . B B . 118 LYS HD3 1 1
1 3591 2 2 46 LYS HE2 H -29.362 -5.682 5.517 1.00 . B B . 118 LYS HE2 1 1
1 3592 2 2 46 LYS HE3 H -29.757 -6.939 6.688 1.00 . B B . 118 LYS HE3 1 1
1 3593 2 2 46 LYS HG2 H -29.544 -7.322 2.988 1.00 . B B . 118 LYS HG2 1 1
1 3594 2 2 46 LYS HG3 H -30.341 -5.766 3.229 1.00 . B B . 118 LYS HG3 1 1
1 3595 2 2 46 LYS HZ1 H -28.476 -8.319 4.760 1.00 . B B . 118 LYS HZ1 1 1
1 3596 2 2 46 LYS HZ2 H -27.642 -6.847 4.734 1.00 . B B . 118 LYS HZ2 1 1
1 3597 2 2 46 LYS HZ3 H -27.750 -7.734 6.171 1.00 . B B . 118 LYS HZ3 1 1
1 3598 2 2 46 LYS N N -31.214 -8.715 0.491 1.00 . B B . 118 LYS N 1 1
1 3599 2 2 46 LYS NZ N -28.258 -7.461 5.305 1.00 . B B . 118 LYS NZ 1 1
1 3600 2 2 46 LYS O O -33.044 -10.443 1.482 1.00 . B B . 118 LYS O 1 1
1 3601 2 2 46 LYS OXT O -33.312 -9.265 3.322 1.00 . B B . 118 LYS OXT 1 1
1 3602 3 3 1 GNP C1' C 5.009 -9.627 2.800 1.00 . C A . 185 GNP C1' 1 1
1 3603 3 3 1 GNP C2 C 6.231 -7.219 6.271 1.00 . C A . 185 GNP C2 1 1
1 3604 3 3 1 GNP C2' C 3.494 -9.728 2.747 1.00 . C A . 185 GNP C2' 1 1
1 3605 3 3 1 GNP C3' C 3.164 -10.519 1.508 1.00 . C A . 185 GNP C3' 1 1
1 3606 3 3 1 GNP C4 C 5.804 -7.567 4.075 1.00 . C A . 185 GNP C4 1 1
1 3607 3 3 1 GNP C4' C 4.484 -10.797 0.807 1.00 . C A . 185 GNP C4' 1 1
1 3608 3 3 1 GNP C5 C 6.138 -6.267 3.696 1.00 . C A . 185 GNP C5 1 1
1 3609 3 3 1 GNP C5' C 4.492 -10.203 -0.601 1.00 . C A . 185 GNP C5' 1 1
1 3610 3 3 1 GNP C6 C 6.564 -5.334 4.697 1.00 . C A . 185 GNP C6 1 1
1 3611 3 3 1 GNP C8 C 5.581 -7.276 1.955 1.00 . C A . 185 GNP C8 1 1
1 3612 3 3 1 GNP H1' H 5.368 -10.179 3.664 1.00 . C A . 185 GNP H1' 1 1
1 3613 3 3 1 GNP H2' H 3.067 -8.727 2.662 1.00 . C A . 185 GNP H2' 1 1
1 3614 3 3 1 GNP H3' H 2.529 -9.920 0.857 1.00 . C A . 185 GNP H3' 1 1
1 3615 3 3 1 GNP H4' H 4.632 -11.874 0.740 1.00 . C A . 185 GNP H4' 1 1
1 3616 3 3 1 GNP H5'1 H 4.700 -10.996 -1.319 1.00 . C A . 185 GNP H5'1 1 1
1 3617 3 3 1 GNP H5'2 H 5.279 -9.451 -0.664 1.00 . C A . 185 GNP H5'2 1 1
1 3618 3 3 1 GNP H8 H 5.362 -7.499 0.910 1.00 . C A . 185 GNP H8 1 1
1 3619 3 3 1 GNP HN1 H 6.868 -5.318 6.710 1.00 . C A . 185 GNP HN1 1 1
1 3620 3 3 1 GNP HN21 H 6.610 -6.920 8.248 1.00 . C A . 185 GNP HN21 1 1
1 3621 3 3 1 GNP HN22 H 6.064 -8.527 7.822 1.00 . C A . 185 GNP HN22 1 1
1 3622 3 3 1 GNP HNB3 H -0.349 -10.519 -4.193 1.00 . C A . 185 GNP HNB3 1 1
1 3623 3 3 1 GNP HO2' H 2.475 -11.136 3.622 1.00 . C A . 185 GNP HO2' 1 1
1 3624 3 3 1 GNP HO3' H 3.116 -12.269 2.358 1.00 . C A . 185 GNP HO3' 1 1
1 3625 3 3 1 GNP N1 N 6.582 -5.906 5.979 1.00 . C A . 185 GNP N1 1 1
1 3626 3 3 1 GNP N2 N 6.308 -7.585 7.550 1.00 . C A . 185 GNP N2 1 1
1 3627 3 3 1 GNP N3 N 5.828 -8.102 5.332 1.00 . C A . 185 GNP N3 1 1
1 3628 3 3 1 GNP N3B N -0.885 -10.201 -3.436 1.00 . C A . 185 GNP N3B 1 1
1 3629 3 3 1 GNP N7 N 5.985 -6.103 2.316 1.00 . C A . 185 GNP N7 1 1
1 3630 3 3 1 GNP N9 N 5.439 -8.221 2.918 1.00 . C A . 185 GNP N9 1 1
1 3631 3 3 1 GNP O1A O 2.301 -10.643 -3.003 1.00 . C A . 185 GNP O1A 1 1
1 3632 3 3 1 GNP O1B O 0.491 -8.073 -3.383 1.00 . C A . 185 GNP O1B 1 1
1 3633 3 3 1 GNP O1G O -2.414 -11.269 -1.718 1.00 . C A . 185 GNP O1G 1 1
1 3634 3 3 1 GNP O2' O 2.984 -10.377 3.916 1.00 . C A . 185 GNP O2' 1 1
1 3635 3 3 1 GNP O2A O 1.842 -11.659 -0.697 1.00 . C A . 185 GNP O2A 1 1
1 3636 3 3 1 GNP O2B O -1.415 -8.394 -1.739 1.00 . C A . 185 GNP O2B 1 1
1 3637 3 3 1 GNP O2G O -3.400 -9.990 -3.674 1.00 . C A . 185 GNP O2G 1 1
1 3638 3 3 1 GNP O3' O 2.499 -11.741 1.846 1.00 . C A . 185 GNP O3' 1 1
1 3639 3 3 1 GNP O3A O 0.768 -9.503 -1.383 1.00 . C A . 185 GNP O3A 1 1
1 3640 3 3 1 GNP O3G O -2.551 -12.294 -3.965 1.00 . C A . 185 GNP O3G 1 1
1 3641 3 3 1 GNP O4' O 5.544 -10.228 1.603 1.00 . C A . 185 GNP O4' 1 1
1 3642 3 3 1 GNP O5' O 3.239 -9.594 -0.931 1.00 . C A . 185 GNP O5' 1 1
1 3643 3 3 1 GNP O6 O 6.895 -4.158 4.546 1.00 . C A . 185 GNP O6 1 1
1 3644 3 3 1 GNP PA P 2.043 -10.471 -1.556 1.00 . C A . 185 GNP PA 1 1
1 3645 3 3 1 GNP PB P -0.275 -8.970 -2.488 1.00 . C A . 185 GNP PB 1 1
1 3646 3 3 1 GNP PG P -2.369 -10.915 -3.155 1.00 . C A . 185 GNP PG 1 1
1 3647 4 4 1 MG MG MG -3.612 -7.921 -2.493 1.00 . D A . 186 MG MG 1 1
1 3648 5 5 2 HOH H1 H -1.932 -6.538 -4.552 1.00 . E A . 187 HOH H1 1 1
1 3649 5 5 2 HOH H2 H -3.090 -7.451 -4.900 1.00 . E A . 187 HOH H2 1 1
1 3650 5 5 2 HOH O O -2.860 -6.689 -4.369 1.00 . E A . 187 HOH O 1 1
2 3651 1 1 1 MET C C -10.993 13.862 13.894 1.00 . A A . 1 MET C 1 1
2 3652 1 1 1 MET CA C -11.621 13.578 15.255 1.00 . A A . 1 MET CA 1 1
2 3653 1 1 1 MET CB C -12.204 12.164 15.282 1.00 . A A . 1 MET CB 1 1
2 3654 1 1 1 MET CE C -11.182 9.298 18.140 1.00 . A A . 1 MET CE 1 1
2 3655 1 1 1 MET CG C -12.017 11.454 16.613 1.00 . A A . 1 MET CG 1 1
2 3656 1 1 1 MET H1 H -12.387 15.488 15.265 1.00 . A A . 1 MET H1 1 1
2 3657 1 1 1 MET H2 H -13.551 14.252 15.018 1.00 . A A . 1 MET H2 1 1
2 3658 1 1 1 MET H3 H -12.889 14.511 16.580 1.00 . A A . 1 MET H3 1 1
2 3659 1 1 1 MET HA H -10.863 13.665 16.018 1.00 . A A . 1 MET HA 1 1
2 3660 1 1 1 MET HB2 H -13.263 12.218 15.073 1.00 . A A . 1 MET HB2 1 1
2 3661 1 1 1 MET HB3 H -11.725 11.575 14.515 1.00 . A A . 1 MET HB3 1 1
2 3662 1 1 1 MET HE1 H -12.202 9.244 18.491 1.00 . A A . 1 MET HE1 1 1
2 3663 1 1 1 MET HE2 H -10.732 8.317 18.192 1.00 . A A . 1 MET HE2 1 1
2 3664 1 1 1 MET HE3 H -10.623 9.982 18.760 1.00 . A A . 1 MET HE3 1 1
2 3665 1 1 1 MET HG2 H -11.441 12.091 17.268 1.00 . A A . 1 MET HG2 1 1
2 3666 1 1 1 MET HG3 H -12.989 11.277 17.051 1.00 . A A . 1 MET HG3 1 1
2 3667 1 1 1 MET N N -12.710 14.545 15.557 1.00 . A A . 1 MET N 1 1
2 3668 1 1 1 MET O O -11.616 14.472 13.025 1.00 . A A . 1 MET O 1 1
2 3669 1 1 1 MET SD S -11.162 9.876 16.445 1.00 . A A . 1 MET SD 1 1
2 3670 1 1 2 GLN C C -9.018 12.339 11.635 1.00 . A A . 2 GLN C 1 1
2 3671 1 1 2 GLN CA C -9.039 13.620 12.463 1.00 . A A . 2 GLN CA 1 1
2 3672 1 1 2 GLN CB C -7.609 14.085 12.740 1.00 . A A . 2 GLN CB 1 1
2 3673 1 1 2 GLN CD C -5.532 15.217 11.852 1.00 . A A . 2 GLN CD 1 1
2 3674 1 1 2 GLN CG C -6.947 14.764 11.551 1.00 . A A . 2 GLN CG 1 1
2 3675 1 1 2 GLN H H -9.310 12.935 14.448 1.00 . A A . 2 GLN H 1 1
2 3676 1 1 2 GLN HA H -9.556 14.386 11.907 1.00 . A A . 2 GLN HA 1 1
2 3677 1 1 2 GLN HB2 H -7.623 14.784 13.563 1.00 . A A . 2 GLN HB2 1 1
2 3678 1 1 2 GLN HB3 H -7.010 13.230 13.017 1.00 . A A . 2 GLN HB3 1 1
2 3679 1 1 2 GLN HE21 H -4.799 13.586 10.981 1.00 . A A . 2 GLN HE21 1 1
2 3680 1 1 2 GLN HE22 H -3.630 14.682 11.628 1.00 . A A . 2 GLN HE22 1 1
2 3681 1 1 2 GLN HG2 H -6.918 14.068 10.726 1.00 . A A . 2 GLN HG2 1 1
2 3682 1 1 2 GLN HG3 H -7.535 15.626 11.273 1.00 . A A . 2 GLN HG3 1 1
2 3683 1 1 2 GLN N N -9.754 13.415 13.717 1.00 . A A . 2 GLN N 1 1
2 3684 1 1 2 GLN NE2 N -4.555 14.414 11.446 1.00 . A A . 2 GLN NE2 1 1
2 3685 1 1 2 GLN O O -8.714 11.262 12.147 1.00 . A A . 2 GLN O 1 1
2 3686 1 1 2 GLN OE1 O -5.319 16.276 12.442 1.00 . A A . 2 GLN OE1 1 1
2 3687 1 1 3 THR C C -8.134 11.307 8.551 1.00 . A A . 3 THR C 1 1
2 3688 1 1 3 THR CA C -9.363 11.315 9.454 1.00 . A A . 3 THR CA 1 1
2 3689 1 1 3 THR CB C -10.633 11.325 8.604 1.00 . A A . 3 THR CB 1 1
2 3690 1 1 3 THR CG2 C -11.703 10.385 9.116 1.00 . A A . 3 THR CG2 1 1
2 3691 1 1 3 THR H H -9.578 13.349 10.002 1.00 . A A . 3 THR H 1 1
2 3692 1 1 3 THR HA H -9.354 10.420 10.060 1.00 . A A . 3 THR HA 1 1
2 3693 1 1 3 THR HB H -10.382 11.023 7.597 1.00 . A A . 3 THR HB 1 1
2 3694 1 1 3 THR HG1 H -10.626 13.196 8.025 1.00 . A A . 3 THR HG1 1 1
2 3695 1 1 3 THR HG21 H -11.431 10.033 10.100 1.00 . A A . 3 THR HG21 1 1
2 3696 1 1 3 THR HG22 H -12.646 10.909 9.170 1.00 . A A . 3 THR HG22 1 1
2 3697 1 1 3 THR HG23 H -11.796 9.545 8.444 1.00 . A A . 3 THR HG23 1 1
2 3698 1 1 3 THR N N -9.344 12.463 10.352 1.00 . A A . 3 THR N 1 1
2 3699 1 1 3 THR O O -7.557 12.355 8.260 1.00 . A A . 3 THR O 1 1
2 3700 1 1 3 THR OG1 O -11.191 12.626 8.553 1.00 . A A . 3 THR OG1 1 1
2 3701 1 1 4 ILE C C -6.651 8.661 6.457 1.00 . A A . 4 ILE C 1 1
2 3702 1 1 4 ILE CA C -6.582 9.968 7.237 1.00 . A A . 4 ILE CA 1 1
2 3703 1 1 4 ILE CB C -5.266 10.007 8.037 1.00 . A A . 4 ILE CB 1 1
2 3704 1 1 4 ILE CD1 C -4.118 9.087 10.115 1.00 . A A . 4 ILE CD1 1 1
2 3705 1 1 4 ILE CG1 C -5.412 9.222 9.341 1.00 . A A . 4 ILE CG1 1 1
2 3706 1 1 4 ILE CG2 C -4.860 11.446 8.319 1.00 . A A . 4 ILE CG2 1 1
2 3707 1 1 4 ILE H H -8.243 9.319 8.376 1.00 . A A . 4 ILE H 1 1
2 3708 1 1 4 ILE HA H -6.581 10.794 6.540 1.00 . A A . 4 ILE HA 1 1
2 3709 1 1 4 ILE HB H -4.492 9.552 7.435 1.00 . A A . 4 ILE HB 1 1
2 3710 1 1 4 ILE HD11 H -3.339 8.734 9.455 1.00 . A A . 4 ILE HD11 1 1
2 3711 1 1 4 ILE HD12 H -3.838 10.049 10.520 1.00 . A A . 4 ILE HD12 1 1
2 3712 1 1 4 ILE HD13 H -4.253 8.382 10.922 1.00 . A A . 4 ILE HD13 1 1
2 3713 1 1 4 ILE HG12 H -6.126 9.722 9.978 1.00 . A A . 4 ILE HG12 1 1
2 3714 1 1 4 ILE HG13 H -5.771 8.228 9.118 1.00 . A A . 4 ILE HG13 1 1
2 3715 1 1 4 ILE HG21 H -5.050 12.052 7.445 1.00 . A A . 4 ILE HG21 1 1
2 3716 1 1 4 ILE HG22 H -5.433 11.825 9.152 1.00 . A A . 4 ILE HG22 1 1
2 3717 1 1 4 ILE HG23 H -3.807 11.483 8.560 1.00 . A A . 4 ILE HG23 1 1
2 3718 1 1 4 ILE N N -7.740 10.117 8.109 1.00 . A A . 4 ILE N 1 1
2 3719 1 1 4 ILE O O -6.721 7.580 7.042 1.00 . A A . 4 ILE O 1 1
2 3720 1 1 5 LYS C C -5.467 7.505 3.369 1.00 . A A . 5 LYS C 1 1
2 3721 1 1 5 LYS CA C -6.693 7.588 4.273 1.00 . A A . 5 LYS CA 1 1
2 3722 1 1 5 LYS CB C -7.965 7.617 3.426 1.00 . A A . 5 LYS CB 1 1
2 3723 1 1 5 LYS CD C -10.092 7.790 4.753 1.00 . A A . 5 LYS CD 1 1
2 3724 1 1 5 LYS CE C -11.259 7.029 5.361 1.00 . A A . 5 LYS CE 1 1
2 3725 1 1 5 LYS CG C -9.126 6.854 4.044 1.00 . A A . 5 LYS CG 1 1
2 3726 1 1 5 LYS H H -6.574 9.654 4.723 1.00 . A A . 5 LYS H 1 1
2 3727 1 1 5 LYS HA H -6.715 6.716 4.909 1.00 . A A . 5 LYS HA 1 1
2 3728 1 1 5 LYS HB2 H -8.270 8.644 3.288 1.00 . A A . 5 LYS HB2 1 1
2 3729 1 1 5 LYS HB3 H -7.751 7.182 2.460 1.00 . A A . 5 LYS HB3 1 1
2 3730 1 1 5 LYS HD2 H -9.565 8.307 5.540 1.00 . A A . 5 LYS HD2 1 1
2 3731 1 1 5 LYS HD3 H -10.472 8.507 4.040 1.00 . A A . 5 LYS HD3 1 1
2 3732 1 1 5 LYS HE2 H -11.254 6.021 4.975 1.00 . A A . 5 LYS HE2 1 1
2 3733 1 1 5 LYS HE3 H -11.137 7.005 6.433 1.00 . A A . 5 LYS HE3 1 1
2 3734 1 1 5 LYS HG2 H -9.656 6.330 3.264 1.00 . A A . 5 LYS HG2 1 1
2 3735 1 1 5 LYS HG3 H -8.737 6.144 4.758 1.00 . A A . 5 LYS HG3 1 1
2 3736 1 1 5 LYS HZ1 H -12.472 8.700 5.045 1.00 . A A . 5 LYS HZ1 1 1
2 3737 1 1 5 LYS HZ2 H -12.884 7.366 4.092 1.00 . A A . 5 LYS HZ2 1 1
2 3738 1 1 5 LYS HZ3 H -13.283 7.387 5.736 1.00 . A A . 5 LYS HZ3 1 1
2 3739 1 1 5 LYS N N -6.631 8.765 5.132 1.00 . A A . 5 LYS N 1 1
2 3740 1 1 5 LYS NZ N -12.565 7.665 5.036 1.00 . A A . 5 LYS NZ 1 1
2 3741 1 1 5 LYS O O -5.282 8.336 2.480 1.00 . A A . 5 LYS O 1 1
2 3742 1 1 6 CYS C C -3.706 5.378 1.623 1.00 . A A . 6 CYS C 1 1
2 3743 1 1 6 CYS CA C -3.428 6.301 2.805 1.00 . A A . 6 CYS CA 1 1
2 3744 1 1 6 CYS CB C -2.309 5.720 3.671 1.00 . A A . 6 CYS CB 1 1
2 3745 1 1 6 CYS H H -4.838 5.865 4.322 1.00 . A A . 6 CYS H 1 1
2 3746 1 1 6 CYS HA H -3.119 7.265 2.430 1.00 . A A . 6 CYS HA 1 1
2 3747 1 1 6 CYS HB2 H -2.688 4.864 4.208 1.00 . A A . 6 CYS HB2 1 1
2 3748 1 1 6 CYS HB3 H -1.496 5.408 3.032 1.00 . A A . 6 CYS HB3 1 1
2 3749 1 1 6 CYS HG H -1.230 6.367 5.589 1.00 . A A . 6 CYS HG 1 1
2 3750 1 1 6 CYS N N -4.635 6.495 3.601 1.00 . A A . 6 CYS N 1 1
2 3751 1 1 6 CYS O O -4.254 4.289 1.791 1.00 . A A . 6 CYS O 1 1
2 3752 1 1 6 CYS SG S -1.641 6.879 4.888 1.00 . A A . 6 CYS SG 1 1
2 3753 1 1 7 VAL C C -2.234 4.451 -1.299 1.00 . A A . 7 VAL C 1 1
2 3754 1 1 7 VAL CA C -3.543 5.031 -0.776 1.00 . A A . 7 VAL CA 1 1
2 3755 1 1 7 VAL CB C -4.203 5.866 -1.890 1.00 . A A . 7 VAL CB 1 1
2 3756 1 1 7 VAL CG1 C -4.423 5.017 -3.134 1.00 . A A . 7 VAL CG1 1 1
2 3757 1 1 7 VAL CG2 C -5.515 6.461 -1.402 1.00 . A A . 7 VAL CG2 1 1
2 3758 1 1 7 VAL H H -2.900 6.699 0.357 1.00 . A A . 7 VAL H 1 1
2 3759 1 1 7 VAL HA H -4.208 4.218 -0.526 1.00 . A A . 7 VAL HA 1 1
2 3760 1 1 7 VAL HB H -3.538 6.677 -2.147 1.00 . A A . 7 VAL HB 1 1
2 3761 1 1 7 VAL HG11 H -4.870 4.076 -2.853 1.00 . A A . 7 VAL HG11 1 1
2 3762 1 1 7 VAL HG12 H -5.079 5.539 -3.815 1.00 . A A . 7 VAL HG12 1 1
2 3763 1 1 7 VAL HG13 H -3.474 4.835 -3.617 1.00 . A A . 7 VAL HG13 1 1
2 3764 1 1 7 VAL HG21 H -5.511 6.505 -0.323 1.00 . A A . 7 VAL HG21 1 1
2 3765 1 1 7 VAL HG22 H -5.630 7.457 -1.803 1.00 . A A . 7 VAL HG22 1 1
2 3766 1 1 7 VAL HG23 H -6.336 5.842 -1.734 1.00 . A A . 7 VAL HG23 1 1
2 3767 1 1 7 VAL N N -3.329 5.821 0.429 1.00 . A A . 7 VAL N 1 1
2 3768 1 1 7 VAL O O -1.152 4.945 -0.985 1.00 . A A . 7 VAL O 1 1
2 3769 1 1 8 VAL C C -1.307 2.631 -4.190 1.00 . A A . 8 VAL C 1 1
2 3770 1 1 8 VAL CA C -1.181 2.741 -2.672 1.00 . A A . 8 VAL CA 1 1
2 3771 1 1 8 VAL CB C -0.992 1.332 -2.079 1.00 . A A . 8 VAL CB 1 1
2 3772 1 1 8 VAL CG1 C -0.433 1.417 -0.669 1.00 . A A . 8 VAL CG1 1 1
2 3773 1 1 8 VAL CG2 C -2.308 0.572 -2.089 1.00 . A A . 8 VAL CG2 1 1
2 3774 1 1 8 VAL H H -3.239 3.053 -2.310 1.00 . A A . 8 VAL H 1 1
2 3775 1 1 8 VAL HA H -0.309 3.333 -2.432 1.00 . A A . 8 VAL HA 1 1
2 3776 1 1 8 VAL HB H -0.285 0.795 -2.693 1.00 . A A . 8 VAL HB 1 1
2 3777 1 1 8 VAL HG11 H -0.006 2.396 -0.509 1.00 . A A . 8 VAL HG11 1 1
2 3778 1 1 8 VAL HG12 H -1.226 1.249 0.043 1.00 . A A . 8 VAL HG12 1 1
2 3779 1 1 8 VAL HG13 H 0.332 0.665 -0.539 1.00 . A A . 8 VAL HG13 1 1
2 3780 1 1 8 VAL HG21 H -2.740 0.609 -3.078 1.00 . A A . 8 VAL HG21 1 1
2 3781 1 1 8 VAL HG22 H -2.133 -0.457 -1.809 1.00 . A A . 8 VAL HG22 1 1
2 3782 1 1 8 VAL HG23 H -2.987 1.025 -1.382 1.00 . A A . 8 VAL HG23 1 1
2 3783 1 1 8 VAL N N -2.346 3.398 -2.100 1.00 . A A . 8 VAL N 1 1
2 3784 1 1 8 VAL O O -2.398 2.776 -4.742 1.00 . A A . 8 VAL O 1 1
2 3785 1 1 9 VAL C C 0.971 1.354 -6.778 1.00 . A A . 9 VAL C 1 1
2 3786 1 1 9 VAL CA C -0.178 2.242 -6.311 1.00 . A A . 9 VAL CA 1 1
2 3787 1 1 9 VAL CB C -0.061 3.617 -6.999 1.00 . A A . 9 VAL CB 1 1
2 3788 1 1 9 VAL CG1 C -0.458 3.518 -8.463 1.00 . A A . 9 VAL CG1 1 1
2 3789 1 1 9 VAL CG2 C -0.912 4.650 -6.277 1.00 . A A . 9 VAL CG2 1 1
2 3790 1 1 9 VAL H H 0.652 2.267 -4.362 1.00 . A A . 9 VAL H 1 1
2 3791 1 1 9 VAL HA H -1.113 1.792 -6.611 1.00 . A A . 9 VAL HA 1 1
2 3792 1 1 9 VAL HB H 0.971 3.934 -6.950 1.00 . A A . 9 VAL HB 1 1
2 3793 1 1 9 VAL HG11 H -0.376 2.492 -8.790 1.00 . A A . 9 VAL HG11 1 1
2 3794 1 1 9 VAL HG12 H -1.477 3.853 -8.584 1.00 . A A . 9 VAL HG12 1 1
2 3795 1 1 9 VAL HG13 H 0.198 4.138 -9.057 1.00 . A A . 9 VAL HG13 1 1
2 3796 1 1 9 VAL HG21 H -1.935 4.307 -6.235 1.00 . A A . 9 VAL HG21 1 1
2 3797 1 1 9 VAL HG22 H -0.537 4.788 -5.274 1.00 . A A . 9 VAL HG22 1 1
2 3798 1 1 9 VAL HG23 H -0.868 5.588 -6.811 1.00 . A A . 9 VAL HG23 1 1
2 3799 1 1 9 VAL N N -0.187 2.373 -4.858 1.00 . A A . 9 VAL N 1 1
2 3800 1 1 9 VAL O O 2.136 1.622 -6.482 1.00 . A A . 9 VAL O 1 1
2 3801 1 1 10 GLY C C 1.165 -2.045 -8.109 1.00 . A A . 10 GLY C 1 1
2 3802 1 1 10 GLY CA C 1.655 -0.612 -8.010 1.00 . A A . 10 GLY CA 1 1
2 3803 1 1 10 GLY H H -0.307 0.132 -7.719 1.00 . A A . 10 GLY H 1 1
2 3804 1 1 10 GLY HA2 H 2.505 -0.580 -7.344 1.00 . A A . 10 GLY HA2 1 1
2 3805 1 1 10 GLY HA3 H 1.968 -0.283 -8.989 1.00 . A A . 10 GLY HA3 1 1
2 3806 1 1 10 GLY N N 0.637 0.296 -7.513 1.00 . A A . 10 GLY N 1 1
2 3807 1 1 10 GLY O O 0.095 -2.379 -7.600 1.00 . A A . 10 GLY O 1 1
2 3808 1 1 11 ASP C C 1.453 -4.980 -7.566 1.00 . A A . 11 ASP C 1 1
2 3809 1 1 11 ASP CA C 1.602 -4.300 -8.929 1.00 . A A . 11 ASP CA 1 1
2 3810 1 1 11 ASP CB C 2.668 -5.010 -9.768 1.00 . A A . 11 ASP CB 1 1
2 3811 1 1 11 ASP CG C 2.064 -5.950 -10.793 1.00 . A A . 11 ASP CG 1 1
2 3812 1 1 11 ASP H H 2.795 -2.565 -9.144 1.00 . A A . 11 ASP H 1 1
2 3813 1 1 11 ASP HA H 0.657 -4.348 -9.447 1.00 . A A . 11 ASP HA 1 1
2 3814 1 1 11 ASP HB2 H 3.258 -4.270 -10.289 1.00 . A A . 11 ASP HB2 1 1
2 3815 1 1 11 ASP HB3 H 3.310 -5.582 -9.115 1.00 . A A . 11 ASP HB3 1 1
2 3816 1 1 11 ASP N N 1.954 -2.893 -8.764 1.00 . A A . 11 ASP N 1 1
2 3817 1 1 11 ASP O O 1.123 -4.323 -6.578 1.00 . A A . 11 ASP O 1 1
2 3818 1 1 11 ASP OD1 O 0.838 -6.177 -10.742 1.00 . A A . 11 ASP OD1 1 1
2 3819 1 1 11 ASP OD2 O 2.819 -6.459 -11.648 1.00 . A A . 11 ASP OD2 1 1
2 3820 1 1 12 GLY C C 2.145 -6.251 -5.076 1.00 . A A . 12 GLY C 1 1
2 3821 1 1 12 GLY CA C 1.585 -7.029 -6.252 1.00 . A A . 12 GLY CA 1 1
2 3822 1 1 12 GLY H H 1.957 -6.774 -8.325 1.00 . A A . 12 GLY H 1 1
2 3823 1 1 12 GLY HA2 H 2.121 -7.961 -6.343 1.00 . A A . 12 GLY HA2 1 1
2 3824 1 1 12 GLY HA3 H 0.542 -7.241 -6.065 1.00 . A A . 12 GLY HA3 1 1
2 3825 1 1 12 GLY N N 1.698 -6.297 -7.510 1.00 . A A . 12 GLY N 1 1
2 3826 1 1 12 GLY O O 3.156 -5.560 -5.209 1.00 . A A . 12 GLY O 1 1
2 3827 1 1 13 ALA C C 2.025 -4.134 -3.065 1.00 . A A . 13 ALA C 1 1
2 3828 1 1 13 ALA CA C 1.927 -5.617 -2.748 1.00 . A A . 13 ALA CA 1 1
2 3829 1 1 13 ALA CB C 3.265 -6.153 -2.263 1.00 . A A . 13 ALA CB 1 1
2 3830 1 1 13 ALA H H 0.674 -6.895 -3.880 1.00 . A A . 13 ALA H 1 1
2 3831 1 1 13 ALA HA H 1.193 -5.758 -1.964 1.00 . A A . 13 ALA HA 1 1
2 3832 1 1 13 ALA HB1 H 3.731 -6.724 -3.052 1.00 . A A . 13 ALA HB1 1 1
2 3833 1 1 13 ALA HB2 H 3.108 -6.788 -1.404 1.00 . A A . 13 ALA HB2 1 1
2 3834 1 1 13 ALA HB3 H 3.905 -5.328 -1.989 1.00 . A A . 13 ALA HB3 1 1
2 3835 1 1 13 ALA N N 1.482 -6.343 -3.929 1.00 . A A . 13 ALA N 1 1
2 3836 1 1 13 ALA O O 3.103 -3.541 -3.014 1.00 . A A . 13 ALA O 1 1
2 3837 1 1 14 VAL C C 1.411 -1.265 -2.634 1.00 . A A . 14 VAL C 1 1
2 3838 1 1 14 VAL CA C 0.821 -2.131 -3.743 1.00 . A A . 14 VAL CA 1 1
2 3839 1 1 14 VAL CB C -0.624 -1.678 -4.028 1.00 . A A . 14 VAL CB 1 1
2 3840 1 1 14 VAL CG1 C -0.626 -0.370 -4.801 1.00 . A A . 14 VAL CG1 1 1
2 3841 1 1 14 VAL CG2 C -1.388 -2.749 -4.793 1.00 . A A . 14 VAL CG2 1 1
2 3842 1 1 14 VAL H H 0.065 -4.080 -3.426 1.00 . A A . 14 VAL H 1 1
2 3843 1 1 14 VAL HA H 1.402 -1.984 -4.642 1.00 . A A . 14 VAL HA 1 1
2 3844 1 1 14 VAL HB H -1.123 -1.514 -3.084 1.00 . A A . 14 VAL HB 1 1
2 3845 1 1 14 VAL HG11 H 0.291 0.164 -4.603 1.00 . A A . 14 VAL HG11 1 1
2 3846 1 1 14 VAL HG12 H -0.701 -0.578 -5.858 1.00 . A A . 14 VAL HG12 1 1
2 3847 1 1 14 VAL HG13 H -1.467 0.229 -4.492 1.00 . A A . 14 VAL HG13 1 1
2 3848 1 1 14 VAL HG21 H -0.714 -3.265 -5.459 1.00 . A A . 14 VAL HG21 1 1
2 3849 1 1 14 VAL HG22 H -1.814 -3.455 -4.094 1.00 . A A . 14 VAL HG22 1 1
2 3850 1 1 14 VAL HG23 H -2.179 -2.287 -5.366 1.00 . A A . 14 VAL HG23 1 1
2 3851 1 1 14 VAL N N 0.884 -3.546 -3.402 1.00 . A A . 14 VAL N 1 1
2 3852 1 1 14 VAL O O 1.777 -0.116 -2.868 1.00 . A A . 14 VAL O 1 1
2 3853 1 1 15 GLY C C 1.206 -1.171 0.933 1.00 . A A . 15 GLY C 1 1
2 3854 1 1 15 GLY CA C 2.059 -1.075 -0.314 1.00 . A A . 15 GLY CA 1 1
2 3855 1 1 15 GLY H H 1.197 -2.740 -1.293 1.00 . A A . 15 GLY H 1 1
2 3856 1 1 15 GLY HA2 H 2.146 -0.037 -0.598 1.00 . A A . 15 GLY HA2 1 1
2 3857 1 1 15 GLY HA3 H 3.044 -1.460 -0.093 1.00 . A A . 15 GLY HA3 1 1
2 3858 1 1 15 GLY N N 1.504 -1.820 -1.428 1.00 . A A . 15 GLY N 1 1
2 3859 1 1 15 GLY O O 1.726 -1.214 2.048 1.00 . A A . 15 GLY O 1 1
2 3860 1 1 16 LYS C C -1.450 -2.736 2.135 1.00 . A A . 16 LYS C 1 1
2 3861 1 1 16 LYS CA C -1.031 -1.291 1.876 1.00 . A A . 16 LYS CA 1 1
2 3862 1 1 16 LYS CB C -2.268 -0.427 1.619 1.00 . A A . 16 LYS CB 1 1
2 3863 1 1 16 LYS CD C -2.200 0.820 3.798 1.00 . A A . 16 LYS CD 1 1
2 3864 1 1 16 LYS CE C -2.525 2.148 4.463 1.00 . A A . 16 LYS CE 1 1
2 3865 1 1 16 LYS CG C -2.203 0.939 2.283 1.00 . A A . 16 LYS CG 1 1
2 3866 1 1 16 LYS H H -0.464 -1.164 -0.168 1.00 . A A . 16 LYS H 1 1
2 3867 1 1 16 LYS HA H -0.520 -0.917 2.750 1.00 . A A . 16 LYS HA 1 1
2 3868 1 1 16 LYS HB2 H -2.376 -0.280 0.555 1.00 . A A . 16 LYS HB2 1 1
2 3869 1 1 16 LYS HB3 H -3.139 -0.945 1.993 1.00 . A A . 16 LYS HB3 1 1
2 3870 1 1 16 LYS HD2 H -2.941 0.091 4.092 1.00 . A A . 16 LYS HD2 1 1
2 3871 1 1 16 LYS HD3 H -1.223 0.494 4.121 1.00 . A A . 16 LYS HD3 1 1
2 3872 1 1 16 LYS HE2 H -2.307 2.947 3.769 1.00 . A A . 16 LYS HE2 1 1
2 3873 1 1 16 LYS HE3 H -3.576 2.165 4.711 1.00 . A A . 16 LYS HE3 1 1
2 3874 1 1 16 LYS HG2 H -1.299 1.439 1.971 1.00 . A A . 16 LYS HG2 1 1
2 3875 1 1 16 LYS HG3 H -3.061 1.519 1.977 1.00 . A A . 16 LYS HG3 1 1
2 3876 1 1 16 LYS HZ1 H -1.256 1.473 5.978 1.00 . A A . 16 LYS HZ1 1 1
2 3877 1 1 16 LYS HZ2 H -1.008 3.089 5.548 1.00 . A A . 16 LYS HZ2 1 1
2 3878 1 1 16 LYS HZ3 H -2.353 2.659 6.481 1.00 . A A . 16 LYS HZ3 1 1
2 3879 1 1 16 LYS N N -0.108 -1.202 0.748 1.00 . A A . 16 LYS N 1 1
2 3880 1 1 16 LYS NZ N -1.730 2.357 5.705 1.00 . A A . 16 LYS NZ 1 1
2 3881 1 1 16 LYS O O -1.010 -3.357 3.103 1.00 . A A . 16 LYS O 1 1
2 3882 1 1 17 THR C C -1.752 -5.599 1.894 1.00 . A A . 17 THR C 1 1
2 3883 1 1 17 THR CA C -2.814 -4.632 1.366 1.00 . A A . 17 THR CA 1 1
2 3884 1 1 17 THR CB C -3.322 -5.110 0.003 1.00 . A A . 17 THR CB 1 1
2 3885 1 1 17 THR CG2 C -2.295 -4.974 -1.099 1.00 . A A . 17 THR CG2 1 1
2 3886 1 1 17 THR H H -2.620 -2.699 0.519 1.00 . A A . 17 THR H 1 1
2 3887 1 1 17 THR HA H -3.641 -4.621 2.059 1.00 . A A . 17 THR HA 1 1
2 3888 1 1 17 THR HB H -4.183 -4.519 -0.275 1.00 . A A . 17 THR HB 1 1
2 3889 1 1 17 THR HG1 H -2.935 -7.027 0.107 1.00 . A A . 17 THR HG1 1 1
2 3890 1 1 17 THR HG21 H -1.661 -4.123 -0.897 1.00 . A A . 17 THR HG21 1 1
2 3891 1 1 17 THR HG22 H -1.693 -5.869 -1.143 1.00 . A A . 17 THR HG22 1 1
2 3892 1 1 17 THR HG23 H -2.797 -4.831 -2.045 1.00 . A A . 17 THR HG23 1 1
2 3893 1 1 17 THR N N -2.307 -3.258 1.259 1.00 . A A . 17 THR N 1 1
2 3894 1 1 17 THR O O -1.987 -6.318 2.865 1.00 . A A . 17 THR O 1 1
2 3895 1 1 17 THR OG1 O -3.715 -6.470 0.056 1.00 . A A . 17 THR OG1 1 1
2 3896 1 1 18 CYS C C 0.981 -6.131 3.071 1.00 . A A . 18 CYS C 1 1
2 3897 1 1 18 CYS CA C 0.498 -6.491 1.669 1.00 . A A . 18 CYS CA 1 1
2 3898 1 1 18 CYS CB C 1.661 -6.406 0.680 1.00 . A A . 18 CYS CB 1 1
2 3899 1 1 18 CYS H H -0.455 -5.014 0.488 1.00 . A A . 18 CYS H 1 1
2 3900 1 1 18 CYS HA H 0.119 -7.502 1.680 1.00 . A A . 18 CYS HA 1 1
2 3901 1 1 18 CYS HB2 H 2.526 -6.885 1.112 1.00 . A A . 18 CYS HB2 1 1
2 3902 1 1 18 CYS HB3 H 1.388 -6.920 -0.230 1.00 . A A . 18 CYS HB3 1 1
2 3903 1 1 18 CYS HG H 3.031 -4.741 -0.103 1.00 . A A . 18 CYS HG 1 1
2 3904 1 1 18 CYS N N -0.588 -5.611 1.254 1.00 . A A . 18 CYS N 1 1
2 3905 1 1 18 CYS O O 1.125 -7.001 3.935 1.00 . A A . 18 CYS O 1 1
2 3906 1 1 18 CYS SG S 2.134 -4.718 0.237 1.00 . A A . 18 CYS SG 1 1
2 3907 1 1 19 LEU C C 0.735 -4.788 5.693 1.00 . A A . 19 LEU C 1 1
2 3908 1 1 19 LEU CA C 1.693 -4.368 4.586 1.00 . A A . 19 LEU CA 1 1
2 3909 1 1 19 LEU CB C 1.836 -2.843 4.572 1.00 . A A . 19 LEU CB 1 1
2 3910 1 1 19 LEU CD1 C 3.262 -0.812 4.224 1.00 . A A . 19 LEU CD1 1 1
2 3911 1 1 19 LEU CD2 C 4.338 -3.018 4.694 1.00 . A A . 19 LEU CD2 1 1
2 3912 1 1 19 LEU CG C 3.165 -2.316 4.025 1.00 . A A . 19 LEU CG 1 1
2 3913 1 1 19 LEU H H 1.092 -4.199 2.566 1.00 . A A . 19 LEU H 1 1
2 3914 1 1 19 LEU HA H 2.660 -4.809 4.774 1.00 . A A . 19 LEU HA 1 1
2 3915 1 1 19 LEU HB2 H 1.038 -2.435 3.970 1.00 . A A . 19 LEU HB2 1 1
2 3916 1 1 19 LEU HB3 H 1.722 -2.484 5.583 1.00 . A A . 19 LEU HB3 1 1
2 3917 1 1 19 LEU HD11 H 2.314 -0.355 3.984 1.00 . A A . 19 LEU HD11 1 1
2 3918 1 1 19 LEU HD12 H 3.513 -0.601 5.254 1.00 . A A . 19 LEU HD12 1 1
2 3919 1 1 19 LEU HD13 H 4.030 -0.412 3.579 1.00 . A A . 19 LEU HD13 1 1
2 3920 1 1 19 LEU HD21 H 4.194 -3.021 5.763 1.00 . A A . 19 LEU HD21 1 1
2 3921 1 1 19 LEU HD22 H 4.403 -4.034 4.335 1.00 . A A . 19 LEU HD22 1 1
2 3922 1 1 19 LEU HD23 H 5.252 -2.494 4.457 1.00 . A A . 19 LEU HD23 1 1
2 3923 1 1 19 LEU HG H 3.215 -2.517 2.964 1.00 . A A . 19 LEU HG 1 1
2 3924 1 1 19 LEU N N 1.227 -4.843 3.290 1.00 . A A . 19 LEU N 1 1
2 3925 1 1 19 LEU O O 1.041 -5.679 6.482 1.00 . A A . 19 LEU O 1 1
2 3926 1 1 20 LEU C C -1.517 -5.943 7.050 1.00 . A A . 20 LEU C 1 1
2 3927 1 1 20 LEU CA C -1.445 -4.448 6.759 1.00 . A A . 20 LEU CA 1 1
2 3928 1 1 20 LEU CB C -2.816 -3.945 6.306 1.00 . A A . 20 LEU CB 1 1
2 3929 1 1 20 LEU CD1 C -4.235 -2.073 5.444 1.00 . A A . 20 LEU CD1 1 1
2 3930 1 1 20 LEU CD2 C -1.994 -1.585 6.447 1.00 . A A . 20 LEU CD2 1 1
2 3931 1 1 20 LEU CG C -2.813 -2.574 5.632 1.00 . A A . 20 LEU CG 1 1
2 3932 1 1 20 LEU H H -0.614 -3.445 5.083 1.00 . A A . 20 LEU H 1 1
2 3933 1 1 20 LEU HA H -1.167 -3.936 7.663 1.00 . A A . 20 LEU HA 1 1
2 3934 1 1 20 LEU HB2 H -3.227 -4.664 5.612 1.00 . A A . 20 LEU HB2 1 1
2 3935 1 1 20 LEU HB3 H -3.461 -3.895 7.170 1.00 . A A . 20 LEU HB3 1 1
2 3936 1 1 20 LEU HD11 H -4.825 -2.841 4.967 1.00 . A A . 20 LEU HD11 1 1
2 3937 1 1 20 LEU HD12 H -4.663 -1.836 6.406 1.00 . A A . 20 LEU HD12 1 1
2 3938 1 1 20 LEU HD13 H -4.226 -1.190 4.824 1.00 . A A . 20 LEU HD13 1 1
2 3939 1 1 20 LEU HD21 H -1.024 -2.008 6.658 1.00 . A A . 20 LEU HD21 1 1
2 3940 1 1 20 LEU HD22 H -1.874 -0.670 5.886 1.00 . A A . 20 LEU HD22 1 1
2 3941 1 1 20 LEU HD23 H -2.504 -1.373 7.375 1.00 . A A . 20 LEU HD23 1 1
2 3942 1 1 20 LEU HG H -2.360 -2.662 4.656 1.00 . A A . 20 LEU HG 1 1
2 3943 1 1 20 LEU N N -0.431 -4.144 5.743 1.00 . A A . 20 LEU N 1 1
2 3944 1 1 20 LEU O O -1.600 -6.362 8.204 1.00 . A A . 20 LEU O 1 1
2 3945 1 1 21 ILE C C -0.521 -8.664 7.185 1.00 . A A . 21 ILE C 1 1
2 3946 1 1 21 ILE CA C -1.527 -8.183 6.137 1.00 . A A . 21 ILE CA 1 1
2 3947 1 1 21 ILE CB C -1.310 -8.863 4.747 1.00 . A A . 21 ILE CB 1 1
2 3948 1 1 21 ILE CD1 C -3.789 -8.309 4.404 1.00 . A A . 21 ILE CD1 1 1
2 3949 1 1 21 ILE CG1 C -2.659 -9.292 4.153 1.00 . A A . 21 ILE CG1 1 1
2 3950 1 1 21 ILE CG2 C -0.357 -10.058 4.808 1.00 . A A . 21 ILE CG2 1 1
2 3951 1 1 21 ILE H H -1.396 -6.349 5.102 1.00 . A A . 21 ILE H 1 1
2 3952 1 1 21 ILE HA H -2.522 -8.437 6.480 1.00 . A A . 21 ILE HA 1 1
2 3953 1 1 21 ILE HB H -0.867 -8.129 4.091 1.00 . A A . 21 ILE HB 1 1
2 3954 1 1 21 ILE HD11 H -3.383 -7.385 4.797 1.00 . A A . 21 ILE HD11 1 1
2 3955 1 1 21 ILE HD12 H -4.307 -8.109 3.478 1.00 . A A . 21 ILE HD12 1 1
2 3956 1 1 21 ILE HD13 H -4.478 -8.730 5.121 1.00 . A A . 21 ILE HD13 1 1
2 3957 1 1 21 ILE HG12 H -2.553 -9.404 3.085 1.00 . A A . 21 ILE HG12 1 1
2 3958 1 1 21 ILE HG13 H -2.945 -10.242 4.582 1.00 . A A . 21 ILE HG13 1 1
2 3959 1 1 21 ILE HG21 H -0.517 -10.603 5.725 1.00 . A A . 21 ILE HG21 1 1
2 3960 1 1 21 ILE HG22 H -0.543 -10.708 3.966 1.00 . A A . 21 ILE HG22 1 1
2 3961 1 1 21 ILE HG23 H 0.664 -9.707 4.771 1.00 . A A . 21 ILE HG23 1 1
2 3962 1 1 21 ILE N N -1.473 -6.740 5.998 1.00 . A A . 21 ILE N 1 1
2 3963 1 1 21 ILE O O -0.906 -9.108 8.264 1.00 . A A . 21 ILE O 1 1
2 3964 1 1 22 SER C C 2.297 -7.836 8.650 1.00 . A A . 22 SER C 1 1
2 3965 1 1 22 SER CA C 1.798 -8.998 7.797 1.00 . A A . 22 SER CA 1 1
2 3966 1 1 22 SER CB C 2.966 -9.617 7.036 1.00 . A A . 22 SER CB 1 1
2 3967 1 1 22 SER H H 1.016 -8.203 5.993 1.00 . A A . 22 SER H 1 1
2 3968 1 1 22 SER HA H 1.369 -9.746 8.444 1.00 . A A . 22 SER HA 1 1
2 3969 1 1 22 SER HB2 H 2.608 -10.021 6.099 1.00 . A A . 22 SER HB2 1 1
2 3970 1 1 22 SER HB3 H 3.709 -8.858 6.841 1.00 . A A . 22 SER HB3 1 1
2 3971 1 1 22 SER HG H 3.066 -11.472 7.658 1.00 . A A . 22 SER HG 1 1
2 3972 1 1 22 SER N N 0.761 -8.570 6.868 1.00 . A A . 22 SER N 1 1
2 3973 1 1 22 SER O O 2.316 -7.910 9.879 1.00 . A A . 22 SER O 1 1
2 3974 1 1 22 SER OG O 3.562 -10.660 7.787 1.00 . A A . 22 SER OG 1 1
2 3975 1 1 23 TYR C C 2.300 -5.062 9.737 1.00 . A A . 23 TYR C 1 1
2 3976 1 1 23 TYR CA C 3.240 -5.586 8.638 1.00 . A A . 23 TYR CA 1 1
2 3977 1 1 23 TYR CB C 3.543 -4.513 7.574 1.00 . A A . 23 TYR CB 1 1
2 3978 1 1 23 TYR CD1 C 2.014 -2.531 8.000 1.00 . A A . 23 TYR CD1 1 1
2 3979 1 1 23 TYR CD2 C 4.374 -2.276 8.413 1.00 . A A . 23 TYR CD2 1 1
2 3980 1 1 23 TYR CE1 C 1.797 -1.207 8.392 1.00 . A A . 23 TYR CE1 1 1
2 3981 1 1 23 TYR CE2 C 4.168 -0.956 8.805 1.00 . A A . 23 TYR CE2 1 1
2 3982 1 1 23 TYR CG C 3.305 -3.083 8.005 1.00 . A A . 23 TYR CG 1 1
2 3983 1 1 23 TYR CZ C 2.879 -0.423 8.793 1.00 . A A . 23 TYR CZ 1 1
2 3984 1 1 23 TYR H H 2.683 -6.794 6.999 1.00 . A A . 23 TYR H 1 1
2 3985 1 1 23 TYR HA H 4.172 -5.865 9.105 1.00 . A A . 23 TYR HA 1 1
2 3986 1 1 23 TYR HB2 H 4.581 -4.592 7.291 1.00 . A A . 23 TYR HB2 1 1
2 3987 1 1 23 TYR HB3 H 2.934 -4.701 6.705 1.00 . A A . 23 TYR HB3 1 1
2 3988 1 1 23 TYR HD1 H 1.180 -3.143 7.689 1.00 . A A . 23 TYR HD1 1 1
2 3989 1 1 23 TYR HD2 H 5.372 -2.690 8.420 1.00 . A A . 23 TYR HD2 1 1
2 3990 1 1 23 TYR HE1 H 0.799 -0.799 8.383 1.00 . A A . 23 TYR HE1 1 1
2 3991 1 1 23 TYR HE2 H 5.004 -0.356 9.113 1.00 . A A . 23 TYR HE2 1 1
2 3992 1 1 23 TYR HH H 3.408 1.174 9.723 1.00 . A A . 23 TYR HH 1 1
2 3993 1 1 23 TYR N N 2.715 -6.774 7.978 1.00 . A A . 23 TYR N 1 1
2 3994 1 1 23 TYR O O 2.745 -4.346 10.634 1.00 . A A . 23 TYR O 1 1
2 3995 1 1 23 TYR OH O 2.673 0.882 9.179 1.00 . A A . 23 TYR OH 1 1
2 3996 1 1 24 THR C C -0.593 -6.096 11.435 1.00 . A A . 24 THR C 1 1
2 3997 1 1 24 THR CA C 0.075 -4.935 10.698 1.00 . A A . 24 THR CA 1 1
2 3998 1 1 24 THR CB C -0.986 -4.015 10.084 1.00 . A A . 24 THR CB 1 1
2 3999 1 1 24 THR CG2 C -1.951 -3.456 11.106 1.00 . A A . 24 THR CG2 1 1
2 4000 1 1 24 THR H H 0.692 -5.978 8.948 1.00 . A A . 24 THR H 1 1
2 4001 1 1 24 THR HA H 0.645 -4.365 11.416 1.00 . A A . 24 THR HA 1 1
2 4002 1 1 24 THR HB H -1.560 -4.568 9.356 1.00 . A A . 24 THR HB 1 1
2 4003 1 1 24 THR HG1 H -1.040 -2.426 8.941 1.00 . A A . 24 THR HG1 1 1
2 4004 1 1 24 THR HG21 H -2.416 -4.269 11.643 1.00 . A A . 24 THR HG21 1 1
2 4005 1 1 24 THR HG22 H -1.415 -2.826 11.799 1.00 . A A . 24 THR HG22 1 1
2 4006 1 1 24 THR HG23 H -2.710 -2.875 10.604 1.00 . A A . 24 THR HG23 1 1
2 4007 1 1 24 THR N N 1.014 -5.406 9.677 1.00 . A A . 24 THR N 1 1
2 4008 1 1 24 THR O O -0.108 -6.534 12.479 1.00 . A A . 24 THR O 1 1
2 4009 1 1 24 THR OG1 O -0.375 -2.918 9.427 1.00 . A A . 24 THR OG1 1 1
2 4010 1 1 25 THR C C -1.529 -8.886 11.751 1.00 . A A . 25 THR C 1 1
2 4011 1 1 25 THR CA C -2.435 -7.680 11.526 1.00 . A A . 25 THR CA 1 1
2 4012 1 1 25 THR CB C -3.642 -8.065 10.667 1.00 . A A . 25 THR CB 1 1
2 4013 1 1 25 THR CG2 C -3.288 -8.875 9.437 1.00 . A A . 25 THR CG2 1 1
2 4014 1 1 25 THR H H -2.055 -6.196 10.076 1.00 . A A . 25 THR H 1 1
2 4015 1 1 25 THR HA H -2.788 -7.333 12.486 1.00 . A A . 25 THR HA 1 1
2 4016 1 1 25 THR HB H -4.129 -7.159 10.332 1.00 . A A . 25 THR HB 1 1
2 4017 1 1 25 THR HG1 H -4.235 -9.705 11.560 1.00 . A A . 25 THR HG1 1 1
2 4018 1 1 25 THR HG21 H -2.501 -9.574 9.675 1.00 . A A . 25 THR HG21 1 1
2 4019 1 1 25 THR HG22 H -4.158 -9.418 9.103 1.00 . A A . 25 THR HG22 1 1
2 4020 1 1 25 THR HG23 H -2.956 -8.211 8.652 1.00 . A A . 25 THR HG23 1 1
2 4021 1 1 25 THR N N -1.708 -6.584 10.902 1.00 . A A . 25 THR N 1 1
2 4022 1 1 25 THR O O -1.720 -9.652 12.695 1.00 . A A . 25 THR O 1 1
2 4023 1 1 25 THR OG1 O -4.575 -8.818 11.422 1.00 . A A . 25 THR OG1 1 1
2 4024 1 1 26 ASN C C -0.224 -11.467 10.487 1.00 . A A . 26 ASN C 1 1
2 4025 1 1 26 ASN CA C 0.403 -10.162 10.976 1.00 . A A . 26 ASN CA 1 1
2 4026 1 1 26 ASN CB C 0.888 -10.329 12.421 1.00 . A A . 26 ASN CB 1 1
2 4027 1 1 26 ASN CG C 2.314 -10.835 12.497 1.00 . A A . 26 ASN CG 1 1
2 4028 1 1 26 ASN H H -0.439 -8.398 10.143 1.00 . A A . 26 ASN H 1 1
2 4029 1 1 26 ASN HA H 1.252 -9.931 10.352 1.00 . A A . 26 ASN HA 1 1
2 4030 1 1 26 ASN HB2 H 0.837 -9.374 12.923 1.00 . A A . 26 ASN HB2 1 1
2 4031 1 1 26 ASN HB3 H 0.247 -11.033 12.930 1.00 . A A . 26 ASN HB3 1 1
2 4032 1 1 26 ASN HD21 H 1.723 -12.654 11.956 1.00 . A A . 26 ASN HD21 1 1
2 4033 1 1 26 ASN HD22 H 3.416 -12.471 12.244 1.00 . A A . 26 ASN HD22 1 1
2 4034 1 1 26 ASN N N -0.539 -9.048 10.876 1.00 . A A . 26 ASN N 1 1
2 4035 1 1 26 ASN ND2 N 2.503 -12.116 12.202 1.00 . A A . 26 ASN ND2 1 1
2 4036 1 1 26 ASN O O -0.190 -12.482 11.182 1.00 . A A . 26 ASN O 1 1
2 4037 1 1 26 ASN OD1 O 3.236 -10.084 12.817 1.00 . A A . 26 ASN OD1 1 1
2 4038 1 1 27 LYS C C -1.509 -12.484 7.177 1.00 . A A . 27 LYS C 1 1
2 4039 1 1 27 LYS CA C -1.416 -12.618 8.695 1.00 . A A . 27 LYS CA 1 1
2 4040 1 1 27 LYS CB C -2.810 -12.841 9.294 1.00 . A A . 27 LYS CB 1 1
2 4041 1 1 27 LYS CD C -4.750 -12.528 7.723 1.00 . A A . 27 LYS CD 1 1
2 4042 1 1 27 LYS CE C -5.294 -11.503 6.739 1.00 . A A . 27 LYS CE 1 1
2 4043 1 1 27 LYS CG C -3.869 -11.877 8.777 1.00 . A A . 27 LYS CG 1 1
2 4044 1 1 27 LYS H H -0.781 -10.600 8.774 1.00 . A A . 27 LYS H 1 1
2 4045 1 1 27 LYS HA H -0.795 -13.469 8.929 1.00 . A A . 27 LYS HA 1 1
2 4046 1 1 27 LYS HB2 H -3.130 -13.846 9.063 1.00 . A A . 27 LYS HB2 1 1
2 4047 1 1 27 LYS HB3 H -2.749 -12.732 10.366 1.00 . A A . 27 LYS HB3 1 1
2 4048 1 1 27 LYS HD2 H -4.169 -13.258 7.182 1.00 . A A . 27 LYS HD2 1 1
2 4049 1 1 27 LYS HD3 H -5.579 -13.018 8.214 1.00 . A A . 27 LYS HD3 1 1
2 4050 1 1 27 LYS HG2 H -4.488 -11.561 9.602 1.00 . A A . 27 LYS HG2 1 1
2 4051 1 1 27 LYS HG3 H -3.381 -11.019 8.343 1.00 . A A . 27 LYS HG3 1 1
2 4052 1 1 27 LYS HZ1 H -4.848 -12.721 5.102 1.00 . A A . 27 LYS HZ1 1 1
2 4053 1 1 27 LYS HZ2 H -6.487 -12.704 5.517 1.00 . A A . 27 LYS HZ2 1 1
2 4054 1 1 27 LYS HZ3 H -5.804 -11.379 4.718 1.00 . A A . 27 LYS HZ3 1 1
2 4055 1 1 27 LYS N N -0.789 -11.436 9.282 1.00 . A A . 27 LYS N 1 1
2 4056 1 1 27 LYS NZ N -5.632 -12.120 5.427 1.00 . A A . 27 LYS NZ 1 1
2 4057 1 1 27 LYS O O -2.193 -11.600 6.662 1.00 . A A . 27 LYS O 1 1
2 4058 1 1 28 PHE C C -2.254 -13.164 4.464 1.00 . A A . 28 PHE C 1 1
2 4059 1 1 28 PHE CA C -0.827 -13.332 4.997 1.00 . A A . 28 PHE CA 1 1
2 4060 1 1 28 PHE CB C -0.184 -14.603 4.431 1.00 . A A . 28 PHE CB 1 1
2 4061 1 1 28 PHE CD1 C 2.197 -13.742 4.364 1.00 . A A . 28 PHE CD1 1 1
2 4062 1 1 28 PHE CD2 C 1.251 -14.693 2.354 1.00 . A A . 28 PHE CD2 1 1
2 4063 1 1 28 PHE CE1 C 3.393 -13.494 3.686 1.00 . A A . 28 PHE CE1 1 1
2 4064 1 1 28 PHE CE2 C 2.447 -14.448 1.673 1.00 . A A . 28 PHE CE2 1 1
2 4065 1 1 28 PHE CG C 1.111 -14.344 3.706 1.00 . A A . 28 PHE CG 1 1
2 4066 1 1 28 PHE CZ C 3.518 -13.847 2.339 1.00 . A A . 28 PHE CZ 1 1
2 4067 1 1 28 PHE H H -0.287 -14.048 6.919 1.00 . A A . 28 PHE H 1 1
2 4068 1 1 28 PHE HA H -0.242 -12.480 4.686 1.00 . A A . 28 PHE HA 1 1
2 4069 1 1 28 PHE HB2 H 0.019 -15.288 5.241 1.00 . A A . 28 PHE HB2 1 1
2 4070 1 1 28 PHE HB3 H -0.869 -15.067 3.736 1.00 . A A . 28 PHE HB3 1 1
2 4071 1 1 28 PHE HD1 H 2.106 -13.470 5.406 1.00 . A A . 28 PHE HD1 1 1
2 4072 1 1 28 PHE HD2 H 0.424 -15.157 1.838 1.00 . A A . 28 PHE HD2 1 1
2 4073 1 1 28 PHE HE1 H 4.221 -13.031 4.201 1.00 . A A . 28 PHE HE1 1 1
2 4074 1 1 28 PHE HE2 H 2.542 -14.721 0.633 1.00 . A A . 28 PHE HE2 1 1
2 4075 1 1 28 PHE HZ H 4.440 -13.653 1.813 1.00 . A A . 28 PHE HZ 1 1
2 4076 1 1 28 PHE N N -0.817 -13.364 6.458 1.00 . A A . 28 PHE N 1 1
2 4077 1 1 28 PHE O O -3.220 -13.273 5.217 1.00 . A A . 28 PHE O 1 1
2 4078 1 1 29 PRO C C -4.685 -13.828 2.795 1.00 . A A . 29 PRO C 1 1
2 4079 1 1 29 PRO CA C -3.719 -12.676 2.536 1.00 . A A . 29 PRO CA 1 1
2 4080 1 1 29 PRO CB C -3.392 -12.578 1.044 1.00 . A A . 29 PRO CB 1 1
2 4081 1 1 29 PRO CD C -1.306 -12.717 2.189 1.00 . A A . 29 PRO CD 1 1
2 4082 1 1 29 PRO CG C -1.984 -12.098 1.001 1.00 . A A . 29 PRO CG 1 1
2 4083 1 1 29 PRO HA H -4.171 -11.753 2.866 1.00 . A A . 29 PRO HA 1 1
2 4084 1 1 29 PRO HB2 H -3.494 -13.550 0.584 1.00 . A A . 29 PRO HB2 1 1
2 4085 1 1 29 PRO HB3 H -4.062 -11.876 0.571 1.00 . A A . 29 PRO HB3 1 1
2 4086 1 1 29 PRO HD2 H -0.886 -13.675 1.923 1.00 . A A . 29 PRO HD2 1 1
2 4087 1 1 29 PRO HD3 H -0.542 -12.061 2.576 1.00 . A A . 29 PRO HD3 1 1
2 4088 1 1 29 PRO HG2 H -1.512 -12.424 0.086 1.00 . A A . 29 PRO HG2 1 1
2 4089 1 1 29 PRO HG3 H -1.959 -11.021 1.074 1.00 . A A . 29 PRO HG3 1 1
2 4090 1 1 29 PRO N N -2.404 -12.879 3.159 1.00 . A A . 29 PRO N 1 1
2 4091 1 1 29 PRO O O -4.270 -14.946 3.101 1.00 . A A . 29 PRO O 1 1
2 4092 1 1 30 SER C C -7.645 -14.969 1.561 1.00 . A A . 30 SER C 1 1
2 4093 1 1 30 SER CA C -7.014 -14.547 2.885 1.00 . A A . 30 SER CA 1 1
2 4094 1 1 30 SER CB C -8.091 -14.009 3.828 1.00 . A A . 30 SER CB 1 1
2 4095 1 1 30 SER H H -6.243 -12.632 2.421 1.00 . A A . 30 SER H 1 1
2 4096 1 1 30 SER HA H -6.549 -15.409 3.338 1.00 . A A . 30 SER HA 1 1
2 4097 1 1 30 SER HB2 H -7.724 -14.037 4.844 1.00 . A A . 30 SER HB2 1 1
2 4098 1 1 30 SER HB3 H -8.326 -12.990 3.559 1.00 . A A . 30 SER HB3 1 1
2 4099 1 1 30 SER HG H -9.174 -15.574 4.291 1.00 . A A . 30 SER HG 1 1
2 4100 1 1 30 SER N N -5.979 -13.542 2.668 1.00 . A A . 30 SER N 1 1
2 4101 1 1 30 SER O O -7.351 -16.043 1.038 1.00 . A A . 30 SER O 1 1
2 4102 1 1 30 SER OG O -9.273 -14.787 3.750 1.00 . A A . 30 SER OG 1 1
2 4103 1 1 31 GLU C C -8.352 -13.862 -1.411 1.00 . A A . 31 GLU C 1 1
2 4104 1 1 31 GLU CA C -9.174 -14.402 -0.245 1.00 . A A . 31 GLU CA 1 1
2 4105 1 1 31 GLU CB C -10.575 -13.790 -0.263 1.00 . A A . 31 GLU CB 1 1
2 4106 1 1 31 GLU CD C -10.999 -12.319 1.746 1.00 . A A . 31 GLU CD 1 1
2 4107 1 1 31 GLU CG C -10.626 -12.370 0.277 1.00 . A A . 31 GLU CG 1 1
2 4108 1 1 31 GLU H H -8.705 -13.267 1.478 1.00 . A A . 31 GLU H 1 1
2 4109 1 1 31 GLU HA H -9.255 -15.474 -0.342 1.00 . A A . 31 GLU HA 1 1
2 4110 1 1 31 GLU HB2 H -10.938 -13.777 -1.282 1.00 . A A . 31 GLU HB2 1 1
2 4111 1 1 31 GLU HB3 H -11.232 -14.403 0.335 1.00 . A A . 31 GLU HB3 1 1
2 4112 1 1 31 GLU HG2 H -9.654 -11.916 0.154 1.00 . A A . 31 GLU HG2 1 1
2 4113 1 1 31 GLU HG3 H -11.357 -11.809 -0.286 1.00 . A A . 31 GLU HG3 1 1
2 4114 1 1 31 GLU N N -8.511 -14.113 1.020 1.00 . A A . 31 GLU N 1 1
2 4115 1 1 31 GLU O O -8.277 -12.651 -1.619 1.00 . A A . 31 GLU O 1 1
2 4116 1 1 31 GLU OE1 O -12.144 -12.689 2.081 1.00 . A A . 31 GLU OE1 1 1
2 4117 1 1 31 GLU OE2 O -10.147 -11.908 2.561 1.00 . A A . 31 GLU OE2 1 1
2 4118 1 1 32 TYR C C -7.763 -13.739 -4.400 1.00 . A A . 32 TYR C 1 1
2 4119 1 1 32 TYR CA C -6.912 -14.361 -3.300 1.00 . A A . 32 TYR CA 1 1
2 4120 1 1 32 TYR CB C -6.128 -15.551 -3.862 1.00 . A A . 32 TYR CB 1 1
2 4121 1 1 32 TYR CD1 C -4.879 -13.832 -5.270 1.00 . A A . 32 TYR CD1 1 1
2 4122 1 1 32 TYR CD2 C -4.602 -16.171 -5.799 1.00 . A A . 32 TYR CD2 1 1
2 4123 1 1 32 TYR CE1 C -4.017 -13.487 -6.312 1.00 . A A . 32 TYR CE1 1 1
2 4124 1 1 32 TYR CE2 C -3.736 -15.833 -6.844 1.00 . A A . 32 TYR CE2 1 1
2 4125 1 1 32 TYR CG C -5.188 -15.178 -4.994 1.00 . A A . 32 TYR CG 1 1
2 4126 1 1 32 TYR CZ C -3.447 -14.491 -7.096 1.00 . A A . 32 TYR CZ 1 1
2 4127 1 1 32 TYR H H -7.822 -15.715 -1.951 1.00 . A A . 32 TYR H 1 1
2 4128 1 1 32 TYR HA H -6.211 -13.619 -2.949 1.00 . A A . 32 TYR HA 1 1
2 4129 1 1 32 TYR HB2 H -5.538 -15.990 -3.071 1.00 . A A . 32 TYR HB2 1 1
2 4130 1 1 32 TYR HB3 H -6.825 -16.286 -4.236 1.00 . A A . 32 TYR HB3 1 1
2 4131 1 1 32 TYR HD1 H -5.321 -13.058 -4.660 1.00 . A A . 32 TYR HD1 1 1
2 4132 1 1 32 TYR HD2 H -4.827 -17.208 -5.603 1.00 . A A . 32 TYR HD2 1 1
2 4133 1 1 32 TYR HE1 H -3.794 -12.447 -6.506 1.00 . A A . 32 TYR HE1 1 1
2 4134 1 1 32 TYR HE2 H -3.294 -16.609 -7.451 1.00 . A A . 32 TYR HE2 1 1
2 4135 1 1 32 TYR HH H -1.686 -14.258 -7.833 1.00 . A A . 32 TYR HH 1 1
2 4136 1 1 32 TYR N N -7.732 -14.764 -2.165 1.00 . A A . 32 TYR N 1 1
2 4137 1 1 32 TYR O O -8.398 -14.442 -5.185 1.00 . A A . 32 TYR O 1 1
2 4138 1 1 32 TYR OH O -2.596 -14.155 -8.123 1.00 . A A . 32 TYR OH 1 1
2 4139 1 1 33 VAL C C -7.845 -10.345 -5.747 1.00 . A A . 33 VAL C 1 1
2 4140 1 1 33 VAL CA C -8.520 -11.678 -5.450 1.00 . A A . 33 VAL CA 1 1
2 4141 1 1 33 VAL CB C -9.967 -11.419 -4.987 1.00 . A A . 33 VAL CB 1 1
2 4142 1 1 33 VAL CG1 C -10.733 -10.612 -6.027 1.00 . A A . 33 VAL CG1 1 1
2 4143 1 1 33 VAL CG2 C -10.675 -12.732 -4.693 1.00 . A A . 33 VAL CG2 1 1
2 4144 1 1 33 VAL H H -7.228 -11.915 -3.796 1.00 . A A . 33 VAL H 1 1
2 4145 1 1 33 VAL HA H -8.549 -12.269 -6.354 1.00 . A A . 33 VAL HA 1 1
2 4146 1 1 33 VAL HB H -9.932 -10.842 -4.073 1.00 . A A . 33 VAL HB 1 1
2 4147 1 1 33 VAL HG11 H -10.148 -9.751 -6.317 1.00 . A A . 33 VAL HG11 1 1
2 4148 1 1 33 VAL HG12 H -10.920 -11.229 -6.893 1.00 . A A . 33 VAL HG12 1 1
2 4149 1 1 33 VAL HG13 H -11.673 -10.283 -5.609 1.00 . A A . 33 VAL HG13 1 1
2 4150 1 1 33 VAL HG21 H -10.354 -13.481 -5.401 1.00 . A A . 33 VAL HG21 1 1
2 4151 1 1 33 VAL HG22 H -10.431 -13.056 -3.691 1.00 . A A . 33 VAL HG22 1 1
2 4152 1 1 33 VAL HG23 H -11.743 -12.592 -4.776 1.00 . A A . 33 VAL HG23 1 1
2 4153 1 1 33 VAL N N -7.761 -12.414 -4.450 1.00 . A A . 33 VAL N 1 1
2 4154 1 1 33 VAL O O -7.362 -9.676 -4.835 1.00 . A A . 33 VAL O 1 1
2 4155 1 1 34 PRO C C -7.520 -7.544 -6.461 1.00 . A A . 34 PRO C 1 1
2 4156 1 1 34 PRO CA C -7.187 -8.674 -7.426 1.00 . A A . 34 PRO CA 1 1
2 4157 1 1 34 PRO CB C -7.806 -8.414 -8.797 1.00 . A A . 34 PRO CB 1 1
2 4158 1 1 34 PRO CD C -8.362 -10.670 -8.179 1.00 . A A . 34 PRO CD 1 1
2 4159 1 1 34 PRO CG C -8.061 -9.773 -9.355 1.00 . A A . 34 PRO CG 1 1
2 4160 1 1 34 PRO HA H -6.114 -8.767 -7.520 1.00 . A A . 34 PRO HA 1 1
2 4161 1 1 34 PRO HB2 H -8.724 -7.853 -8.680 1.00 . A A . 34 PRO HB2 1 1
2 4162 1 1 34 PRO HB3 H -7.112 -7.859 -9.410 1.00 . A A . 34 PRO HB3 1 1
2 4163 1 1 34 PRO HD2 H -9.428 -10.802 -8.071 1.00 . A A . 34 PRO HD2 1 1
2 4164 1 1 34 PRO HD3 H -7.873 -11.625 -8.300 1.00 . A A . 34 PRO HD3 1 1
2 4165 1 1 34 PRO HG2 H -8.907 -9.740 -10.025 1.00 . A A . 34 PRO HG2 1 1
2 4166 1 1 34 PRO HG3 H -7.183 -10.124 -9.877 1.00 . A A . 34 PRO HG3 1 1
2 4167 1 1 34 PRO N N -7.805 -9.937 -7.026 1.00 . A A . 34 PRO N 1 1
2 4168 1 1 34 PRO O O -8.539 -6.871 -6.610 1.00 . A A . 34 PRO O 1 1
2 4169 1 1 35 THR C C -7.076 -4.950 -5.122 1.00 . A A . 35 THR C 1 1
2 4170 1 1 35 THR CA C -6.882 -6.311 -4.463 1.00 . A A . 35 THR CA 1 1
2 4171 1 1 35 THR CB C -5.712 -6.243 -3.479 1.00 . A A . 35 THR CB 1 1
2 4172 1 1 35 THR CG2 C -5.886 -5.163 -2.433 1.00 . A A . 35 THR CG2 1 1
2 4173 1 1 35 THR H H -5.874 -7.930 -5.387 1.00 . A A . 35 THR H 1 1
2 4174 1 1 35 THR HA H -7.780 -6.561 -3.920 1.00 . A A . 35 THR HA 1 1
2 4175 1 1 35 THR HB H -4.806 -6.028 -4.027 1.00 . A A . 35 THR HB 1 1
2 4176 1 1 35 THR HG1 H -6.391 -7.774 -2.462 1.00 . A A . 35 THR HG1 1 1
2 4177 1 1 35 THR HG21 H -6.913 -4.820 -2.436 1.00 . A A . 35 THR HG21 1 1
2 4178 1 1 35 THR HG22 H -5.644 -5.562 -1.460 1.00 . A A . 35 THR HG22 1 1
2 4179 1 1 35 THR HG23 H -5.230 -4.337 -2.657 1.00 . A A . 35 THR HG23 1 1
2 4180 1 1 35 THR N N -6.663 -7.351 -5.460 1.00 . A A . 35 THR N 1 1
2 4181 1 1 35 THR O O -6.122 -4.191 -5.295 1.00 . A A . 35 THR O 1 1
2 4182 1 1 35 THR OG1 O -5.543 -7.475 -2.800 1.00 . A A . 35 THR OG1 1 1
2 4183 1 1 36 VAL C C -8.886 -2.304 -5.043 1.00 . A A . 36 VAL C 1 1
2 4184 1 1 36 VAL CA C -8.638 -3.369 -6.104 1.00 . A A . 36 VAL CA 1 1
2 4185 1 1 36 VAL CB C -9.881 -3.481 -7.009 1.00 . A A . 36 VAL CB 1 1
2 4186 1 1 36 VAL CG1 C -10.185 -2.146 -7.671 1.00 . A A . 36 VAL CG1 1 1
2 4187 1 1 36 VAL CG2 C -9.685 -4.570 -8.052 1.00 . A A . 36 VAL CG2 1 1
2 4188 1 1 36 VAL H H -9.036 -5.286 -5.307 1.00 . A A . 36 VAL H 1 1
2 4189 1 1 36 VAL HA H -7.796 -3.072 -6.713 1.00 . A A . 36 VAL HA 1 1
2 4190 1 1 36 VAL HB H -10.725 -3.751 -6.391 1.00 . A A . 36 VAL HB 1 1
2 4191 1 1 36 VAL HG11 H -10.156 -1.361 -6.930 1.00 . A A . 36 VAL HG11 1 1
2 4192 1 1 36 VAL HG12 H -9.450 -1.947 -8.436 1.00 . A A . 36 VAL HG12 1 1
2 4193 1 1 36 VAL HG13 H -11.168 -2.183 -8.118 1.00 . A A . 36 VAL HG13 1 1
2 4194 1 1 36 VAL HG21 H -8.643 -4.851 -8.089 1.00 . A A . 36 VAL HG21 1 1
2 4195 1 1 36 VAL HG22 H -10.282 -5.431 -7.790 1.00 . A A . 36 VAL HG22 1 1
2 4196 1 1 36 VAL HG23 H -9.994 -4.201 -9.020 1.00 . A A . 36 VAL HG23 1 1
2 4197 1 1 36 VAL N N -8.317 -4.644 -5.478 1.00 . A A . 36 VAL N 1 1
2 4198 1 1 36 VAL O O -8.725 -1.110 -5.294 1.00 . A A . 36 VAL O 1 1
2 4199 1 1 37 PHE C C -9.067 -2.462 -1.428 1.00 . A A . 37 PHE C 1 1
2 4200 1 1 37 PHE CA C -9.542 -1.851 -2.742 1.00 . A A . 37 PHE CA 1 1
2 4201 1 1 37 PHE CB C -11.042 -1.537 -2.660 1.00 . A A . 37 PHE CB 1 1
2 4202 1 1 37 PHE CD1 C -10.612 -0.024 -0.686 1.00 . A A . 37 PHE CD1 1 1
2 4203 1 1 37 PHE CD2 C -12.712 -1.209 -0.789 1.00 . A A . 37 PHE CD2 1 1
2 4204 1 1 37 PHE CE1 C -10.996 0.556 0.527 1.00 . A A . 37 PHE CE1 1 1
2 4205 1 1 37 PHE CE2 C -13.101 -0.631 0.422 1.00 . A A . 37 PHE CE2 1 1
2 4206 1 1 37 PHE CG C -11.464 -0.912 -1.356 1.00 . A A . 37 PHE CG 1 1
2 4207 1 1 37 PHE CZ C -12.242 0.253 1.081 1.00 . A A . 37 PHE CZ 1 1
2 4208 1 1 37 PHE H H -9.382 -3.715 -3.716 1.00 . A A . 37 PHE H 1 1
2 4209 1 1 37 PHE HA H -9.000 -0.934 -2.917 1.00 . A A . 37 PHE HA 1 1
2 4210 1 1 37 PHE HB2 H -11.304 -0.856 -3.454 1.00 . A A . 37 PHE HB2 1 1
2 4211 1 1 37 PHE HB3 H -11.598 -2.454 -2.782 1.00 . A A . 37 PHE HB3 1 1
2 4212 1 1 37 PHE HD1 H -9.649 0.211 -1.113 1.00 . A A . 37 PHE HD1 1 1
2 4213 1 1 37 PHE HD2 H -13.376 -1.895 -1.294 1.00 . A A . 37 PHE HD2 1 1
2 4214 1 1 37 PHE HE1 H -10.330 1.235 1.035 1.00 . A A . 37 PHE HE1 1 1
2 4215 1 1 37 PHE HE2 H -14.064 -0.868 0.849 1.00 . A A . 37 PHE HE2 1 1
2 4216 1 1 37 PHE HZ H -12.540 0.700 2.018 1.00 . A A . 37 PHE HZ 1 1
2 4217 1 1 37 PHE N N -9.274 -2.752 -3.852 1.00 . A A . 37 PHE N 1 1
2 4218 1 1 37 PHE O O -8.144 -1.956 -0.793 1.00 . A A . 37 PHE O 1 1
2 4219 1 1 38 ASP C C -9.417 -3.248 1.385 1.00 . A A . 38 ASP C 1 1
2 4220 1 1 38 ASP CA C -9.395 -4.229 0.217 1.00 . A A . 38 ASP CA 1 1
2 4221 1 1 38 ASP CB C -8.030 -4.908 0.119 1.00 . A A . 38 ASP CB 1 1
2 4222 1 1 38 ASP CG C -8.066 -6.147 -0.755 1.00 . A A . 38 ASP CG 1 1
2 4223 1 1 38 ASP H H -10.454 -3.887 -1.579 1.00 . A A . 38 ASP H 1 1
2 4224 1 1 38 ASP HA H -10.150 -4.982 0.386 1.00 . A A . 38 ASP HA 1 1
2 4225 1 1 38 ASP HB2 H -7.317 -4.214 -0.299 1.00 . A A . 38 ASP HB2 1 1
2 4226 1 1 38 ASP HB3 H -7.710 -5.199 1.108 1.00 . A A . 38 ASP HB3 1 1
2 4227 1 1 38 ASP N N -9.723 -3.545 -1.027 1.00 . A A . 38 ASP N 1 1
2 4228 1 1 38 ASP O O -8.534 -2.402 1.519 1.00 . A A . 38 ASP O 1 1
2 4229 1 1 38 ASP OD1 O -8.922 -6.210 -1.661 1.00 . A A . 38 ASP OD1 1 1
2 4230 1 1 38 ASP OD2 O -7.237 -7.054 -0.533 1.00 . A A . 38 ASP OD2 1 1
2 4231 1 1 39 ASN C C -10.264 -3.219 4.667 1.00 . A A . 39 ASN C 1 1
2 4232 1 1 39 ASN CA C -10.574 -2.480 3.374 1.00 . A A . 39 ASN CA 1 1
2 4233 1 1 39 ASN CB C -11.989 -1.906 3.429 1.00 . A A . 39 ASN CB 1 1
2 4234 1 1 39 ASN CG C -12.047 -0.580 4.163 1.00 . A A . 39 ASN CG 1 1
2 4235 1 1 39 ASN H H -11.112 -4.056 2.068 1.00 . A A . 39 ASN H 1 1
2 4236 1 1 39 ASN HA H -9.871 -1.670 3.257 1.00 . A A . 39 ASN HA 1 1
2 4237 1 1 39 ASN HB2 H -12.347 -1.757 2.424 1.00 . A A . 39 ASN HB2 1 1
2 4238 1 1 39 ASN HB3 H -12.636 -2.606 3.934 1.00 . A A . 39 ASN HB3 1 1
2 4239 1 1 39 ASN HD21 H -13.945 -0.907 4.655 1.00 . A A . 39 ASN HD21 1 1
2 4240 1 1 39 ASN HD22 H -13.268 0.579 5.218 1.00 . A A . 39 ASN HD22 1 1
2 4241 1 1 39 ASN N N -10.435 -3.365 2.227 1.00 . A A . 39 ASN N 1 1
2 4242 1 1 39 ASN ND2 N -13.203 -0.271 4.736 1.00 . A A . 39 ASN ND2 1 1
2 4243 1 1 39 ASN O O -10.417 -4.437 4.751 1.00 . A A . 39 ASN O 1 1
2 4244 1 1 39 ASN OD1 O -11.063 0.157 4.214 1.00 . A A . 39 ASN OD1 1 1
2 4245 1 1 40 TYR C C -9.714 -2.076 8.092 1.00 . A A . 40 TYR C 1 1
2 4246 1 1 40 TYR CA C -9.472 -3.063 6.956 1.00 . A A . 40 TYR CA 1 1
2 4247 1 1 40 TYR CB C -8.007 -3.517 6.966 1.00 . A A . 40 TYR CB 1 1
2 4248 1 1 40 TYR CD1 C -7.234 -2.720 4.679 1.00 . A A . 40 TYR CD1 1 1
2 4249 1 1 40 TYR CD2 C -7.052 -5.070 5.196 1.00 . A A . 40 TYR CD2 1 1
2 4250 1 1 40 TYR CE1 C -6.691 -2.951 3.411 1.00 . A A . 40 TYR CE1 1 1
2 4251 1 1 40 TYR CE2 C -6.509 -5.310 3.930 1.00 . A A . 40 TYR CE2 1 1
2 4252 1 1 40 TYR CG C -7.422 -3.774 5.591 1.00 . A A . 40 TYR CG 1 1
2 4253 1 1 40 TYR CZ C -6.330 -4.247 3.042 1.00 . A A . 40 TYR CZ 1 1
2 4254 1 1 40 TYR H H -9.709 -1.508 5.538 1.00 . A A . 40 TYR H 1 1
2 4255 1 1 40 TYR HA H -10.106 -3.923 7.103 1.00 . A A . 40 TYR HA 1 1
2 4256 1 1 40 TYR HB2 H -7.407 -2.754 7.440 1.00 . A A . 40 TYR HB2 1 1
2 4257 1 1 40 TYR HB3 H -7.928 -4.431 7.537 1.00 . A A . 40 TYR HB3 1 1
2 4258 1 1 40 TYR HD1 H -7.515 -1.719 4.968 1.00 . A A . 40 TYR HD1 1 1
2 4259 1 1 40 TYR HD2 H -7.195 -5.890 5.884 1.00 . A A . 40 TYR HD2 1 1
2 4260 1 1 40 TYR HE1 H -6.553 -2.128 2.722 1.00 . A A . 40 TYR HE1 1 1
2 4261 1 1 40 TYR HE2 H -6.229 -6.314 3.644 1.00 . A A . 40 TYR HE2 1 1
2 4262 1 1 40 TYR HH H -5.423 -3.662 1.452 1.00 . A A . 40 TYR HH 1 1
2 4263 1 1 40 TYR N N -9.817 -2.474 5.669 1.00 . A A . 40 TYR N 1 1
2 4264 1 1 40 TYR O O -9.947 -0.889 7.861 1.00 . A A . 40 TYR O 1 1
2 4265 1 1 40 TYR OH O -5.793 -4.478 1.797 1.00 . A A . 40 TYR OH 1 1
2 4266 1 1 41 ALA C C -8.580 -1.639 11.316 1.00 . A A . 41 ALA C 1 1
2 4267 1 1 41 ALA CA C -9.862 -1.748 10.500 1.00 . A A . 41 ALA CA 1 1
2 4268 1 1 41 ALA CB C -10.983 -2.317 11.353 1.00 . A A . 41 ALA CB 1 1
2 4269 1 1 41 ALA H H -9.462 -3.532 9.436 1.00 . A A . 41 ALA H 1 1
2 4270 1 1 41 ALA HA H -10.154 -0.762 10.169 1.00 . A A . 41 ALA HA 1 1
2 4271 1 1 41 ALA HB1 H -11.796 -2.634 10.715 1.00 . A A . 41 ALA HB1 1 1
2 4272 1 1 41 ALA HB2 H -11.335 -1.558 12.036 1.00 . A A . 41 ALA HB2 1 1
2 4273 1 1 41 ALA HB3 H -10.614 -3.163 11.913 1.00 . A A . 41 ALA HB3 1 1
2 4274 1 1 41 ALA N N -9.654 -2.578 9.320 1.00 . A A . 41 ALA N 1 1
2 4275 1 1 41 ALA O O -8.085 -2.632 11.847 1.00 . A A . 41 ALA O 1 1
2 4276 1 1 42 VAL C C -6.927 1.026 13.058 1.00 . A A . 42 VAL C 1 1
2 4277 1 1 42 VAL CA C -6.815 -0.201 12.160 1.00 . A A . 42 VAL CA 1 1
2 4278 1 1 42 VAL CB C -5.610 -0.024 11.217 1.00 . A A . 42 VAL CB 1 1
2 4279 1 1 42 VAL CG1 C -5.237 -1.349 10.572 1.00 . A A . 42 VAL CG1 1 1
2 4280 1 1 42 VAL CG2 C -5.909 1.027 10.159 1.00 . A A . 42 VAL CG2 1 1
2 4281 1 1 42 VAL H H -8.479 0.328 10.964 1.00 . A A . 42 VAL H 1 1
2 4282 1 1 42 VAL HA H -6.636 -1.069 12.776 1.00 . A A . 42 VAL HA 1 1
2 4283 1 1 42 VAL HB H -4.768 0.315 11.803 1.00 . A A . 42 VAL HB 1 1
2 4284 1 1 42 VAL HG11 H -6.045 -2.053 10.702 1.00 . A A . 42 VAL HG11 1 1
2 4285 1 1 42 VAL HG12 H -5.056 -1.199 9.518 1.00 . A A . 42 VAL HG12 1 1
2 4286 1 1 42 VAL HG13 H -4.344 -1.738 11.039 1.00 . A A . 42 VAL HG13 1 1
2 4287 1 1 42 VAL HG21 H -6.933 0.926 9.831 1.00 . A A . 42 VAL HG21 1 1
2 4288 1 1 42 VAL HG22 H -5.760 2.011 10.577 1.00 . A A . 42 VAL HG22 1 1
2 4289 1 1 42 VAL HG23 H -5.247 0.888 9.317 1.00 . A A . 42 VAL HG23 1 1
2 4290 1 1 42 VAL N N -8.043 -0.427 11.411 1.00 . A A . 42 VAL N 1 1
2 4291 1 1 42 VAL O O -7.450 2.063 12.652 1.00 . A A . 42 VAL O 1 1
2 4292 1 1 43 THR C C -5.111 2.086 15.961 1.00 . A A . 43 THR C 1 1
2 4293 1 1 43 THR CA C -6.450 1.988 15.244 1.00 . A A . 43 THR CA 1 1
2 4294 1 1 43 THR CB C -7.575 1.776 16.259 1.00 . A A . 43 THR CB 1 1
2 4295 1 1 43 THR CG2 C -7.566 2.788 17.383 1.00 . A A . 43 THR CG2 1 1
2 4296 1 1 43 THR H H -6.013 0.048 14.541 1.00 . A A . 43 THR H 1 1
2 4297 1 1 43 THR HA H -6.628 2.907 14.705 1.00 . A A . 43 THR HA 1 1
2 4298 1 1 43 THR HB H -7.470 0.794 16.697 1.00 . A A . 43 THR HB 1 1
2 4299 1 1 43 THR HG1 H -9.415 1.163 15.982 1.00 . A A . 43 THR HG1 1 1
2 4300 1 1 43 THR HG21 H -6.819 3.543 17.183 1.00 . A A . 43 THR HG21 1 1
2 4301 1 1 43 THR HG22 H -8.538 3.255 17.456 1.00 . A A . 43 THR HG22 1 1
2 4302 1 1 43 THR HG23 H -7.335 2.292 18.314 1.00 . A A . 43 THR HG23 1 1
2 4303 1 1 43 THR N N -6.422 0.898 14.280 1.00 . A A . 43 THR N 1 1
2 4304 1 1 43 THR O O -4.769 1.230 16.777 1.00 . A A . 43 THR O 1 1
2 4305 1 1 43 THR OG1 O -8.841 1.847 15.626 1.00 . A A . 43 THR OG1 1 1
2 4306 1 1 44 VAL C C -3.125 4.314 17.412 1.00 . A A . 44 VAL C 1 1
2 4307 1 1 44 VAL CA C -3.045 3.325 16.259 1.00 . A A . 44 VAL CA 1 1
2 4308 1 1 44 VAL CB C -2.014 3.824 15.231 1.00 . A A . 44 VAL CB 1 1
2 4309 1 1 44 VAL CG1 C -1.575 2.687 14.322 1.00 . A A . 44 VAL CG1 1 1
2 4310 1 1 44 VAL CG2 C -2.587 4.975 14.417 1.00 . A A . 44 VAL CG2 1 1
2 4311 1 1 44 VAL H H -4.673 3.775 14.985 1.00 . A A . 44 VAL H 1 1
2 4312 1 1 44 VAL HA H -2.710 2.371 16.640 1.00 . A A . 44 VAL HA 1 1
2 4313 1 1 44 VAL HB H -1.148 4.184 15.765 1.00 . A A . 44 VAL HB 1 1
2 4314 1 1 44 VAL HG11 H -2.026 1.763 14.657 1.00 . A A . 44 VAL HG11 1 1
2 4315 1 1 44 VAL HG12 H -1.888 2.893 13.310 1.00 . A A . 44 VAL HG12 1 1
2 4316 1 1 44 VAL HG13 H -0.500 2.594 14.354 1.00 . A A . 44 VAL HG13 1 1
2 4317 1 1 44 VAL HG21 H -3.454 5.377 14.921 1.00 . A A . 44 VAL HG21 1 1
2 4318 1 1 44 VAL HG22 H -1.841 5.749 14.314 1.00 . A A . 44 VAL HG22 1 1
2 4319 1 1 44 VAL HG23 H -2.873 4.618 13.439 1.00 . A A . 44 VAL HG23 1 1
2 4320 1 1 44 VAL N N -4.352 3.128 15.647 1.00 . A A . 44 VAL N 1 1
2 4321 1 1 44 VAL O O -3.466 5.482 17.222 1.00 . A A . 44 VAL O 1 1
2 4322 1 1 45 MET C C -1.604 5.544 19.898 1.00 . A A . 45 MET C 1 1
2 4323 1 1 45 MET CA C -2.850 4.670 19.802 1.00 . A A . 45 MET CA 1 1
2 4324 1 1 45 MET CB C -2.976 3.799 21.053 1.00 . A A . 45 MET CB 1 1
2 4325 1 1 45 MET CE C -2.283 0.736 21.901 1.00 . A A . 45 MET CE 1 1
2 4326 1 1 45 MET CG C -3.995 2.679 20.911 1.00 . A A . 45 MET CG 1 1
2 4327 1 1 45 MET H H -2.551 2.894 18.695 1.00 . A A . 45 MET H 1 1
2 4328 1 1 45 MET HA H -3.717 5.307 19.731 1.00 . A A . 45 MET HA 1 1
2 4329 1 1 45 MET HB2 H -2.015 3.358 21.268 1.00 . A A . 45 MET HB2 1 1
2 4330 1 1 45 MET HB3 H -3.272 4.423 21.883 1.00 . A A . 45 MET HB3 1 1
2 4331 1 1 45 MET HE1 H -1.561 1.519 21.719 1.00 . A A . 45 MET HE1 1 1
2 4332 1 1 45 MET HE2 H -1.968 0.146 22.749 1.00 . A A . 45 MET HE2 1 1
2 4333 1 1 45 MET HE3 H -2.355 0.103 21.029 1.00 . A A . 45 MET HE3 1 1
2 4334 1 1 45 MET HG2 H -4.987 3.108 20.920 1.00 . A A . 45 MET HG2 1 1
2 4335 1 1 45 MET HG3 H -3.831 2.176 19.970 1.00 . A A . 45 MET HG3 1 1
2 4336 1 1 45 MET N N -2.812 3.835 18.610 1.00 . A A . 45 MET N 1 1
2 4337 1 1 45 MET O O -0.538 5.082 20.302 1.00 . A A . 45 MET O 1 1
2 4338 1 1 45 MET SD S -3.882 1.466 22.242 1.00 . A A . 45 MET SD 1 1
2 4339 1 1 46 ILE C C -0.541 8.423 20.928 1.00 . A A . 46 ILE C 1 1
2 4340 1 1 46 ILE CA C -0.638 7.751 19.564 1.00 . A A . 46 ILE CA 1 1
2 4341 1 1 46 ILE CB C -0.779 8.836 18.480 1.00 . A A . 46 ILE CB 1 1
2 4342 1 1 46 ILE CD1 C -0.156 7.437 16.443 1.00 . A A . 46 ILE CD1 1 1
2 4343 1 1 46 ILE CG1 C -1.240 8.212 17.161 1.00 . A A . 46 ILE CG1 1 1
2 4344 1 1 46 ILE CG2 C 0.539 9.576 18.296 1.00 . A A . 46 ILE CG2 1 1
2 4345 1 1 46 ILE H H -2.625 7.119 19.208 1.00 . A A . 46 ILE H 1 1
2 4346 1 1 46 ILE HA H 0.273 7.202 19.377 1.00 . A A . 46 ILE HA 1 1
2 4347 1 1 46 ILE HB H -1.519 9.550 18.811 1.00 . A A . 46 ILE HB 1 1
2 4348 1 1 46 ILE HD11 H 0.524 7.014 17.168 1.00 . A A . 46 ILE HD11 1 1
2 4349 1 1 46 ILE HD12 H -0.605 6.644 15.863 1.00 . A A . 46 ILE HD12 1 1
2 4350 1 1 46 ILE HD13 H 0.385 8.102 15.785 1.00 . A A . 46 ILE HD13 1 1
2 4351 1 1 46 ILE HG12 H -2.055 7.532 17.359 1.00 . A A . 46 ILE HG12 1 1
2 4352 1 1 46 ILE HG13 H -1.583 8.996 16.501 1.00 . A A . 46 ILE HG13 1 1
2 4353 1 1 46 ILE HG21 H 1.297 9.121 18.915 1.00 . A A . 46 ILE HG21 1 1
2 4354 1 1 46 ILE HG22 H 0.840 9.523 17.260 1.00 . A A . 46 ILE HG22 1 1
2 4355 1 1 46 ILE HG23 H 0.415 10.611 18.581 1.00 . A A . 46 ILE HG23 1 1
2 4356 1 1 46 ILE N N -1.750 6.811 19.521 1.00 . A A . 46 ILE N 1 1
2 4357 1 1 46 ILE O O -1.166 9.456 21.169 1.00 . A A . 46 ILE O 1 1
2 4358 1 1 47 GLY C C -0.725 8.008 24.084 1.00 . A A . 47 GLY C 1 1
2 4359 1 1 47 GLY CA C 0.411 8.382 23.149 1.00 . A A . 47 GLY CA 1 1
2 4360 1 1 47 GLY H H 0.719 7.007 21.570 1.00 . A A . 47 GLY H 1 1
2 4361 1 1 47 GLY HA2 H 0.461 9.459 23.076 1.00 . A A . 47 GLY HA2 1 1
2 4362 1 1 47 GLY HA3 H 1.338 8.018 23.566 1.00 . A A . 47 GLY HA3 1 1
2 4363 1 1 47 GLY N N 0.246 7.829 21.818 1.00 . A A . 47 GLY N 1 1
2 4364 1 1 47 GLY O O -0.894 8.619 25.139 1.00 . A A . 47 GLY O 1 1
2 4365 1 1 48 GLY C C -3.938 7.169 24.091 1.00 . A A . 48 GLY C 1 1
2 4366 1 1 48 GLY CA C -2.616 6.569 24.526 1.00 . A A . 48 GLY CA 1 1
2 4367 1 1 48 GLY H H -1.322 6.548 22.848 1.00 . A A . 48 GLY H 1 1
2 4368 1 1 48 GLY HA2 H -2.421 6.856 25.548 1.00 . A A . 48 GLY HA2 1 1
2 4369 1 1 48 GLY HA3 H -2.688 5.492 24.475 1.00 . A A . 48 GLY HA3 1 1
2 4370 1 1 48 GLY N N -1.505 7.001 23.699 1.00 . A A . 48 GLY N 1 1
2 4371 1 1 48 GLY O O -4.857 7.310 24.897 1.00 . A A . 48 GLY O 1 1
2 4372 1 1 49 GLU C C -5.766 7.313 21.078 1.00 . A A . 49 GLU C 1 1
2 4373 1 1 49 GLU CA C -5.260 8.113 22.278 1.00 . A A . 49 GLU CA 1 1
2 4374 1 1 49 GLU CB C -5.013 9.567 21.869 1.00 . A A . 49 GLU CB 1 1
2 4375 1 1 49 GLU CD C -3.910 11.716 22.606 1.00 . A A . 49 GLU CD 1 1
2 4376 1 1 49 GLU CG C -4.670 10.476 23.037 1.00 . A A . 49 GLU CG 1 1
2 4377 1 1 49 GLU H H -3.271 7.388 22.219 1.00 . A A . 49 GLU H 1 1
2 4378 1 1 49 GLU HA H -6.004 8.089 23.058 1.00 . A A . 49 GLU HA 1 1
2 4379 1 1 49 GLU HB2 H -4.195 9.596 21.165 1.00 . A A . 49 GLU HB2 1 1
2 4380 1 1 49 GLU HB3 H -5.903 9.950 21.392 1.00 . A A . 49 GLU HB3 1 1
2 4381 1 1 49 GLU HG2 H -5.585 10.784 23.520 1.00 . A A . 49 GLU HG2 1 1
2 4382 1 1 49 GLU HG3 H -4.062 9.925 23.739 1.00 . A A . 49 GLU HG3 1 1
2 4383 1 1 49 GLU N N -4.037 7.525 22.814 1.00 . A A . 49 GLU N 1 1
2 4384 1 1 49 GLU O O -5.002 7.006 20.164 1.00 . A A . 49 GLU O 1 1
2 4385 1 1 49 GLU OE1 O -4.552 12.658 22.097 1.00 . A A . 49 GLU OE1 1 1
2 4386 1 1 49 GLU OE2 O -2.673 11.744 22.777 1.00 . A A . 49 GLU OE2 1 1
2 4387 1 1 50 PRO C C -7.551 6.922 18.623 1.00 . A A . 50 PRO C 1 1
2 4388 1 1 50 PRO CA C -7.663 6.198 19.959 1.00 . A A . 50 PRO CA 1 1
2 4389 1 1 50 PRO CB C -9.135 6.053 20.369 1.00 . A A . 50 PRO CB 1 1
2 4390 1 1 50 PRO CD C -8.054 7.291 22.100 1.00 . A A . 50 PRO CD 1 1
2 4391 1 1 50 PRO CG C -9.363 7.117 21.388 1.00 . A A . 50 PRO CG 1 1
2 4392 1 1 50 PRO HA H -7.213 5.221 19.874 1.00 . A A . 50 PRO HA 1 1
2 4393 1 1 50 PRO HB2 H -9.766 6.195 19.503 1.00 . A A . 50 PRO HB2 1 1
2 4394 1 1 50 PRO HB3 H -9.300 5.070 20.783 1.00 . A A . 50 PRO HB3 1 1
2 4395 1 1 50 PRO HD2 H -7.939 8.310 22.438 1.00 . A A . 50 PRO HD2 1 1
2 4396 1 1 50 PRO HD3 H -7.980 6.605 22.931 1.00 . A A . 50 PRO HD3 1 1
2 4397 1 1 50 PRO HG2 H -9.651 8.037 20.901 1.00 . A A . 50 PRO HG2 1 1
2 4398 1 1 50 PRO HG3 H -10.128 6.803 22.082 1.00 . A A . 50 PRO HG3 1 1
2 4399 1 1 50 PRO N N -7.067 6.966 21.060 1.00 . A A . 50 PRO N 1 1
2 4400 1 1 50 PRO O O -7.371 8.139 18.577 1.00 . A A . 50 PRO O 1 1
2 4401 1 1 51 TYR C C -8.311 5.876 15.181 1.00 . A A . 51 TYR C 1 1
2 4402 1 1 51 TYR CA C -7.563 6.733 16.196 1.00 . A A . 51 TYR CA 1 1
2 4403 1 1 51 TYR CB C -6.098 6.868 15.780 1.00 . A A . 51 TYR CB 1 1
2 4404 1 1 51 TYR CD1 C -6.506 9.255 15.016 1.00 . A A . 51 TYR CD1 1 1
2 4405 1 1 51 TYR CD2 C -4.368 8.713 15.993 1.00 . A A . 51 TYR CD2 1 1
2 4406 1 1 51 TYR CE1 C -6.097 10.580 14.843 1.00 . A A . 51 TYR CE1 1 1
2 4407 1 1 51 TYR CE2 C -3.951 10.036 15.825 1.00 . A A . 51 TYR CE2 1 1
2 4408 1 1 51 TYR CG C -5.651 8.301 15.593 1.00 . A A . 51 TYR CG 1 1
2 4409 1 1 51 TYR CZ C -4.818 10.965 15.249 1.00 . A A . 51 TYR CZ 1 1
2 4410 1 1 51 TYR H H -7.797 5.199 17.637 1.00 . A A . 51 TYR H 1 1
2 4411 1 1 51 TYR HA H -8.012 7.715 16.221 1.00 . A A . 51 TYR HA 1 1
2 4412 1 1 51 TYR HB2 H -5.472 6.422 16.539 1.00 . A A . 51 TYR HB2 1 1
2 4413 1 1 51 TYR HB3 H -5.947 6.347 14.844 1.00 . A A . 51 TYR HB3 1 1
2 4414 1 1 51 TYR HD1 H -7.496 8.953 14.704 1.00 . A A . 51 TYR HD1 1 1
2 4415 1 1 51 TYR HD2 H -3.700 7.991 16.438 1.00 . A A . 51 TYR HD2 1 1
2 4416 1 1 51 TYR HE1 H -6.768 11.299 14.398 1.00 . A A . 51 TYR HE1 1 1
2 4417 1 1 51 TYR HE2 H -2.961 10.335 16.138 1.00 . A A . 51 TYR HE2 1 1
2 4418 1 1 51 TYR HH H -4.570 12.540 14.175 1.00 . A A . 51 TYR HH 1 1
2 4419 1 1 51 TYR N N -7.655 6.164 17.535 1.00 . A A . 51 TYR N 1 1
2 4420 1 1 51 TYR O O -8.597 4.705 15.430 1.00 . A A . 51 TYR O 1 1
2 4421 1 1 51 TYR OH O -4.411 12.268 15.081 1.00 . A A . 51 TYR OH 1 1
2 4422 1 1 52 THR C C -8.699 6.075 11.615 1.00 . A A . 52 THR C 1 1
2 4423 1 1 52 THR CA C -9.328 5.768 12.970 1.00 . A A . 52 THR CA 1 1
2 4424 1 1 52 THR CB C -10.805 6.163 12.965 1.00 . A A . 52 THR CB 1 1
2 4425 1 1 52 THR CG2 C -11.588 5.536 11.831 1.00 . A A . 52 THR CG2 1 1
2 4426 1 1 52 THR H H -8.359 7.405 13.895 1.00 . A A . 52 THR H 1 1
2 4427 1 1 52 THR HA H -9.246 4.708 13.161 1.00 . A A . 52 THR HA 1 1
2 4428 1 1 52 THR HB H -10.879 7.237 12.864 1.00 . A A . 52 THR HB 1 1
2 4429 1 1 52 THR HG1 H -12.275 6.232 14.257 1.00 . A A . 52 THR HG1 1 1
2 4430 1 1 52 THR HG21 H -11.153 4.580 11.579 1.00 . A A . 52 THR HG21 1 1
2 4431 1 1 52 THR HG22 H -12.614 5.395 12.138 1.00 . A A . 52 THR HG22 1 1
2 4432 1 1 52 THR HG23 H -11.556 6.185 10.969 1.00 . A A . 52 THR HG23 1 1
2 4433 1 1 52 THR N N -8.620 6.470 14.033 1.00 . A A . 52 THR N 1 1
2 4434 1 1 52 THR O O -8.986 7.106 11.006 1.00 . A A . 52 THR O 1 1
2 4435 1 1 52 THR OG1 O -11.429 5.785 14.179 1.00 . A A . 52 THR OG1 1 1
2 4436 1 1 53 LEU C C -7.714 4.411 8.815 1.00 . A A . 53 LEU C 1 1
2 4437 1 1 53 LEU CA C -7.161 5.361 9.871 1.00 . A A . 53 LEU CA 1 1
2 4438 1 1 53 LEU CB C -5.655 5.141 10.033 1.00 . A A . 53 LEU CB 1 1
2 4439 1 1 53 LEU CD1 C -3.380 5.659 9.120 1.00 . A A . 53 LEU CD1 1 1
2 4440 1 1 53 LEU CD2 C -4.913 4.135 7.862 1.00 . A A . 53 LEU CD2 1 1
2 4441 1 1 53 LEU CG C -4.828 5.355 8.766 1.00 . A A . 53 LEU CG 1 1
2 4442 1 1 53 LEU H H -7.642 4.379 11.684 1.00 . A A . 53 LEU H 1 1
2 4443 1 1 53 LEU HA H -7.333 6.377 9.549 1.00 . A A . 53 LEU HA 1 1
2 4444 1 1 53 LEU HB2 H -5.294 5.819 10.793 1.00 . A A . 53 LEU HB2 1 1
2 4445 1 1 53 LEU HB3 H -5.496 4.129 10.373 1.00 . A A . 53 LEU HB3 1 1
2 4446 1 1 53 LEU HD11 H -3.135 5.196 10.064 1.00 . A A . 53 LEU HD11 1 1
2 4447 1 1 53 LEU HD12 H -2.731 5.270 8.349 1.00 . A A . 53 LEU HD12 1 1
2 4448 1 1 53 LEU HD13 H -3.245 6.728 9.198 1.00 . A A . 53 LEU HD13 1 1
2 4449 1 1 53 LEU HD21 H -5.172 3.267 8.452 1.00 . A A . 53 LEU HD21 1 1
2 4450 1 1 53 LEU HD22 H -5.670 4.297 7.109 1.00 . A A . 53 LEU HD22 1 1
2 4451 1 1 53 LEU HD23 H -3.958 3.973 7.384 1.00 . A A . 53 LEU HD23 1 1
2 4452 1 1 53 LEU HG H -5.223 6.203 8.224 1.00 . A A . 53 LEU HG 1 1
2 4453 1 1 53 LEU N N -7.835 5.179 11.151 1.00 . A A . 53 LEU N 1 1
2 4454 1 1 53 LEU O O -7.854 3.212 9.055 1.00 . A A . 53 LEU O 1 1
2 4455 1 1 54 GLY C C -7.481 3.726 5.580 1.00 . A A . 54 GLY C 1 1
2 4456 1 1 54 GLY CA C -8.555 4.145 6.564 1.00 . A A . 54 GLY CA 1 1
2 4457 1 1 54 GLY H H -7.889 5.918 7.510 1.00 . A A . 54 GLY H 1 1
2 4458 1 1 54 GLY HA2 H -9.309 4.712 6.037 1.00 . A A . 54 GLY HA2 1 1
2 4459 1 1 54 GLY HA3 H -9.011 3.260 6.983 1.00 . A A . 54 GLY HA3 1 1
2 4460 1 1 54 GLY N N -8.025 4.956 7.643 1.00 . A A . 54 GLY N 1 1
2 4461 1 1 54 GLY O O -6.657 4.542 5.166 1.00 . A A . 54 GLY O 1 1
2 4462 1 1 55 LEU C C -7.160 1.519 2.956 1.00 . A A . 55 LEU C 1 1
2 4463 1 1 55 LEU CA C -6.499 1.928 4.269 1.00 . A A . 55 LEU CA 1 1
2 4464 1 1 55 LEU CB C -5.767 0.736 4.892 1.00 . A A . 55 LEU CB 1 1
2 4465 1 1 55 LEU CD1 C -6.529 -0.118 7.128 1.00 . A A . 55 LEU CD1 1 1
2 4466 1 1 55 LEU CD2 C -4.138 0.529 6.793 1.00 . A A . 55 LEU CD2 1 1
2 4467 1 1 55 LEU CG C -5.578 0.828 6.409 1.00 . A A . 55 LEU CG 1 1
2 4468 1 1 55 LEU H H -8.165 1.847 5.574 1.00 . A A . 55 LEU H 1 1
2 4469 1 1 55 LEU HA H -5.785 2.712 4.069 1.00 . A A . 55 LEU HA 1 1
2 4470 1 1 55 LEU HB2 H -6.326 -0.162 4.669 1.00 . A A . 55 LEU HB2 1 1
2 4471 1 1 55 LEU HB3 H -4.791 0.655 4.433 1.00 . A A . 55 LEU HB3 1 1
2 4472 1 1 55 LEU HD11 H -7.273 -0.476 6.434 1.00 . A A . 55 LEU HD11 1 1
2 4473 1 1 55 LEU HD12 H -5.973 -0.954 7.526 1.00 . A A . 55 LEU HD12 1 1
2 4474 1 1 55 LEU HD13 H -7.015 0.409 7.937 1.00 . A A . 55 LEU HD13 1 1
2 4475 1 1 55 LEU HD21 H -3.573 0.280 5.908 1.00 . A A . 55 LEU HD21 1 1
2 4476 1 1 55 LEU HD22 H -3.703 1.397 7.265 1.00 . A A . 55 LEU HD22 1 1
2 4477 1 1 55 LEU HD23 H -4.114 -0.303 7.481 1.00 . A A . 55 LEU HD23 1 1
2 4478 1 1 55 LEU HG H -5.807 1.835 6.731 1.00 . A A . 55 LEU HG 1 1
2 4479 1 1 55 LEU N N -7.485 2.451 5.207 1.00 . A A . 55 LEU N 1 1
2 4480 1 1 55 LEU O O -7.797 0.469 2.868 1.00 . A A . 55 LEU O 1 1
2 4481 1 1 56 PHE C C -6.516 1.579 -0.338 1.00 . A A . 56 PHE C 1 1
2 4482 1 1 56 PHE CA C -7.579 2.095 0.626 1.00 . A A . 56 PHE CA 1 1
2 4483 1 1 56 PHE CB C -8.218 3.367 0.063 1.00 . A A . 56 PHE CB 1 1
2 4484 1 1 56 PHE CD1 C -10.172 3.580 1.644 1.00 . A A . 56 PHE CD1 1 1
2 4485 1 1 56 PHE CD2 C -10.613 3.441 -0.724 1.00 . A A . 56 PHE CD2 1 1
2 4486 1 1 56 PHE CE1 C -11.544 3.667 1.898 1.00 . A A . 56 PHE CE1 1 1
2 4487 1 1 56 PHE CE2 C -11.987 3.529 -0.477 1.00 . A A . 56 PHE CE2 1 1
2 4488 1 1 56 PHE CG C -9.693 3.466 0.332 1.00 . A A . 56 PHE CG 1 1
2 4489 1 1 56 PHE CZ C -12.452 3.642 0.836 1.00 . A A . 56 PHE CZ 1 1
2 4490 1 1 56 PHE H H -6.483 3.181 2.074 1.00 . A A . 56 PHE H 1 1
2 4491 1 1 56 PHE HA H -8.341 1.340 0.743 1.00 . A A . 56 PHE HA 1 1
2 4492 1 1 56 PHE HB2 H -7.742 4.229 0.508 1.00 . A A . 56 PHE HB2 1 1
2 4493 1 1 56 PHE HB3 H -8.072 3.393 -1.006 1.00 . A A . 56 PHE HB3 1 1
2 4494 1 1 56 PHE HD1 H -9.471 3.601 2.466 1.00 . A A . 56 PHE HD1 1 1
2 4495 1 1 56 PHE HD2 H -10.255 3.354 -1.739 1.00 . A A . 56 PHE HD2 1 1
2 4496 1 1 56 PHE HE1 H -11.902 3.755 2.914 1.00 . A A . 56 PHE HE1 1 1
2 4497 1 1 56 PHE HE2 H -12.687 3.508 -1.299 1.00 . A A . 56 PHE HE2 1 1
2 4498 1 1 56 PHE HZ H -13.512 3.710 1.030 1.00 . A A . 56 PHE HZ 1 1
2 4499 1 1 56 PHE N N -7.001 2.360 1.938 1.00 . A A . 56 PHE N 1 1
2 4500 1 1 56 PHE O O -5.612 2.316 -0.731 1.00 . A A . 56 PHE O 1 1
2 4501 1 1 57 ASP C C -6.085 -0.084 -3.082 1.00 . A A . 57 ASP C 1 1
2 4502 1 1 57 ASP CA C -5.668 -0.295 -1.631 1.00 . A A . 57 ASP CA 1 1
2 4503 1 1 57 ASP CB C -5.520 -1.790 -1.349 1.00 . A A . 57 ASP CB 1 1
2 4504 1 1 57 ASP CG C -4.175 -2.323 -1.801 1.00 . A A . 57 ASP CG 1 1
2 4505 1 1 57 ASP H H -7.367 -0.231 -0.368 1.00 . A A . 57 ASP H 1 1
2 4506 1 1 57 ASP HA H -4.717 0.184 -1.469 1.00 . A A . 57 ASP HA 1 1
2 4507 1 1 57 ASP HB2 H -5.618 -1.963 -0.288 1.00 . A A . 57 ASP HB2 1 1
2 4508 1 1 57 ASP HB3 H -6.295 -2.328 -1.874 1.00 . A A . 57 ASP HB3 1 1
2 4509 1 1 57 ASP N N -6.627 0.309 -0.714 1.00 . A A . 57 ASP N 1 1
2 4510 1 1 57 ASP O O -7.187 0.386 -3.361 1.00 . A A . 57 ASP O 1 1
2 4511 1 1 57 ASP OD1 O -4.010 -2.563 -3.016 1.00 . A A . 57 ASP OD1 1 1
2 4512 1 1 57 ASP OD2 O -3.288 -2.497 -0.943 1.00 . A A . 57 ASP OD2 1 1
2 4513 1 1 58 THR C C -4.941 -1.501 -6.200 1.00 . A A . 58 THR C 1 1
2 4514 1 1 58 THR CA C -5.463 -0.295 -5.428 1.00 . A A . 58 THR CA 1 1
2 4515 1 1 58 THR CB C -4.822 0.986 -5.965 1.00 . A A . 58 THR CB 1 1
2 4516 1 1 58 THR CG2 C -5.003 2.176 -5.048 1.00 . A A . 58 THR CG2 1 1
2 4517 1 1 58 THR H H -4.333 -0.811 -3.714 1.00 . A A . 58 THR H 1 1
2 4518 1 1 58 THR HA H -6.534 -0.234 -5.557 1.00 . A A . 58 THR HA 1 1
2 4519 1 1 58 THR HB H -5.273 1.229 -6.916 1.00 . A A . 58 THR HB 1 1
2 4520 1 1 58 THR HG1 H -3.155 1.289 -6.947 1.00 . A A . 58 THR HG1 1 1
2 4521 1 1 58 THR HG21 H -4.571 1.957 -4.083 1.00 . A A . 58 THR HG21 1 1
2 4522 1 1 58 THR HG22 H -4.510 3.038 -5.476 1.00 . A A . 58 THR HG22 1 1
2 4523 1 1 58 THR HG23 H -6.056 2.386 -4.933 1.00 . A A . 58 THR HG23 1 1
2 4524 1 1 58 THR N N -5.193 -0.439 -4.002 1.00 . A A . 58 THR N 1 1
2 4525 1 1 58 THR O O -4.450 -2.463 -5.609 1.00 . A A . 58 THR O 1 1
2 4526 1 1 58 THR OG1 O -3.432 0.805 -6.166 1.00 . A A . 58 THR OG1 1 1
2 4527 1 1 59 ALA C C -3.231 -2.207 -8.992 1.00 . A A . 59 ALA C 1 1
2 4528 1 1 59 ALA CA C -4.587 -2.533 -8.373 1.00 . A A . 59 ALA CA 1 1
2 4529 1 1 59 ALA CB C -5.610 -2.823 -9.462 1.00 . A A . 59 ALA CB 1 1
2 4530 1 1 59 ALA H H -5.449 -0.650 -7.935 1.00 . A A . 59 ALA H 1 1
2 4531 1 1 59 ALA HA H -4.489 -3.417 -7.761 1.00 . A A . 59 ALA HA 1 1
2 4532 1 1 59 ALA HB1 H -6.603 -2.804 -9.038 1.00 . A A . 59 ALA HB1 1 1
2 4533 1 1 59 ALA HB2 H -5.535 -2.072 -10.236 1.00 . A A . 59 ALA HB2 1 1
2 4534 1 1 59 ALA HB3 H -5.418 -3.797 -9.886 1.00 . A A . 59 ALA HB3 1 1
2 4535 1 1 59 ALA N N -5.050 -1.444 -7.522 1.00 . A A . 59 ALA N 1 1
2 4536 1 1 59 ALA O O -2.482 -3.105 -9.374 1.00 . A A . 59 ALA O 1 1
2 4537 1 1 60 GLY C C -1.635 -0.640 -11.170 1.00 . A A . 60 GLY C 1 1
2 4538 1 1 60 GLY CA C -1.660 -0.497 -9.662 1.00 . A A . 60 GLY CA 1 1
2 4539 1 1 60 GLY H H -3.561 -0.245 -8.768 1.00 . A A . 60 GLY H 1 1
2 4540 1 1 60 GLY HA2 H -0.869 -1.099 -9.241 1.00 . A A . 60 GLY HA2 1 1
2 4541 1 1 60 GLY HA3 H -1.486 0.538 -9.406 1.00 . A A . 60 GLY HA3 1 1
2 4542 1 1 60 GLY N N -2.924 -0.917 -9.089 1.00 . A A . 60 GLY N 1 1
2 4543 1 1 60 GLY O O -0.718 -1.243 -11.728 1.00 . A A . 60 GLY O 1 1
2 4544 1 1 61 LEU C C -3.430 1.082 -13.848 1.00 . A A . 61 LEU C 1 1
2 4545 1 1 61 LEU CA C -2.734 -0.154 -13.286 1.00 . A A . 61 LEU CA 1 1
2 4546 1 1 61 LEU CB C -3.490 -1.416 -13.709 1.00 . A A . 61 LEU CB 1 1
2 4547 1 1 61 LEU CD1 C -2.236 -3.584 -13.610 1.00 . A A . 61 LEU CD1 1 1
2 4548 1 1 61 LEU CD2 C -3.455 -2.943 -15.696 1.00 . A A . 61 LEU CD2 1 1
2 4549 1 1 61 LEU CG C -2.664 -2.430 -14.502 1.00 . A A . 61 LEU CG 1 1
2 4550 1 1 61 LEU H H -3.345 0.383 -11.331 1.00 . A A . 61 LEU H 1 1
2 4551 1 1 61 LEU HA H -1.730 -0.197 -13.679 1.00 . A A . 61 LEU HA 1 1
2 4552 1 1 61 LEU HB2 H -3.861 -1.903 -12.819 1.00 . A A . 61 LEU HB2 1 1
2 4553 1 1 61 LEU HB3 H -4.333 -1.121 -14.315 1.00 . A A . 61 LEU HB3 1 1
2 4554 1 1 61 LEU HD11 H -1.707 -3.199 -12.751 1.00 . A A . 61 LEU HD11 1 1
2 4555 1 1 61 LEU HD12 H -3.109 -4.128 -13.281 1.00 . A A . 61 LEU HD12 1 1
2 4556 1 1 61 LEU HD13 H -1.587 -4.246 -14.164 1.00 . A A . 61 LEU HD13 1 1
2 4557 1 1 61 LEU HD21 H -4.435 -3.260 -15.370 1.00 . A A . 61 LEU HD21 1 1
2 4558 1 1 61 LEU HD22 H -3.558 -2.154 -16.426 1.00 . A A . 61 LEU HD22 1 1
2 4559 1 1 61 LEU HD23 H -2.936 -3.779 -16.140 1.00 . A A . 61 LEU HD23 1 1
2 4560 1 1 61 LEU HG H -1.772 -1.947 -14.874 1.00 . A A . 61 LEU HG 1 1
2 4561 1 1 61 LEU N N -2.644 -0.084 -11.833 1.00 . A A . 61 LEU N 1 1
2 4562 1 1 61 LEU O O -3.915 1.930 -13.099 1.00 . A A . 61 LEU O 1 1
2 4563 1 1 62 GLU C C -5.548 1.968 -16.223 1.00 . A A . 62 GLU C 1 1
2 4564 1 1 62 GLU CA C -4.111 2.307 -15.838 1.00 . A A . 62 GLU CA 1 1
2 4565 1 1 62 GLU CB C -3.318 2.704 -17.085 1.00 . A A . 62 GLU CB 1 1
2 4566 1 1 62 GLU CD C -2.241 4.701 -18.193 1.00 . A A . 62 GLU CD 1 1
2 4567 1 1 62 GLU CG C -2.469 3.949 -16.897 1.00 . A A . 62 GLU CG 1 1
2 4568 1 1 62 GLU H H -3.070 0.468 -15.715 1.00 . A A . 62 GLU H 1 1
2 4569 1 1 62 GLU HA H -4.120 3.137 -15.149 1.00 . A A . 62 GLU HA 1 1
2 4570 1 1 62 GLU HB2 H -2.665 1.887 -17.357 1.00 . A A . 62 GLU HB2 1 1
2 4571 1 1 62 GLU HB3 H -4.009 2.884 -17.894 1.00 . A A . 62 GLU HB3 1 1
2 4572 1 1 62 GLU HG2 H -2.966 4.607 -16.200 1.00 . A A . 62 GLU HG2 1 1
2 4573 1 1 62 GLU HG3 H -1.510 3.658 -16.494 1.00 . A A . 62 GLU HG3 1 1
2 4574 1 1 62 GLU N N -3.475 1.177 -15.172 1.00 . A A . 62 GLU N 1 1
2 4575 1 1 62 GLU O O -6.069 2.471 -17.218 1.00 . A A . 62 GLU O 1 1
2 4576 1 1 62 GLU OE1 O -2.899 4.361 -19.199 1.00 . A A . 62 GLU OE1 1 1
2 4577 1 1 62 GLU OE2 O -1.404 5.629 -18.203 1.00 . A A . 62 GLU OE2 1 1
2 4578 1 1 63 ASP C C -8.476 1.094 -14.534 1.00 . A A . 63 ASP C 1 1
2 4579 1 1 63 ASP CA C -7.558 0.705 -15.691 1.00 . A A . 63 ASP CA 1 1
2 4580 1 1 63 ASP CB C -7.629 -0.805 -15.927 1.00 . A A . 63 ASP CB 1 1
2 4581 1 1 63 ASP CG C -7.616 -1.159 -17.402 1.00 . A A . 63 ASP CG 1 1
2 4582 1 1 63 ASP H H -5.714 0.742 -14.651 1.00 . A A . 63 ASP H 1 1
2 4583 1 1 63 ASP HA H -7.889 1.214 -16.582 1.00 . A A . 63 ASP HA 1 1
2 4584 1 1 63 ASP HB2 H -6.780 -1.278 -15.456 1.00 . A A . 63 ASP HB2 1 1
2 4585 1 1 63 ASP HB3 H -8.539 -1.189 -15.491 1.00 . A A . 63 ASP HB3 1 1
2 4586 1 1 63 ASP N N -6.182 1.111 -15.429 1.00 . A A . 63 ASP N 1 1
2 4587 1 1 63 ASP O O -9.487 0.438 -14.284 1.00 . A A . 63 ASP O 1 1
2 4588 1 1 63 ASP OD1 O -8.668 -1.010 -18.057 1.00 . A A . 63 ASP OD1 1 1
2 4589 1 1 63 ASP OD2 O -6.553 -1.586 -17.901 1.00 . A A . 63 ASP OD2 1 1
2 4590 1 1 64 TYR C C -9.776 3.841 -13.099 1.00 . A A . 64 TYR C 1 1
2 4591 1 1 64 TYR CA C -8.913 2.641 -12.706 1.00 . A A . 64 TYR CA 1 1
2 4592 1 1 64 TYR CB C -8.004 3.014 -11.532 1.00 . A A . 64 TYR CB 1 1
2 4593 1 1 64 TYR CD1 C -7.720 0.590 -10.841 1.00 . A A . 64 TYR CD1 1 1
2 4594 1 1 64 TYR CD2 C -8.013 2.246 -9.108 1.00 . A A . 64 TYR CD2 1 1
2 4595 1 1 64 TYR CE1 C -7.634 -0.413 -9.872 1.00 . A A . 64 TYR CE1 1 1
2 4596 1 1 64 TYR CE2 C -7.927 1.247 -8.135 1.00 . A A . 64 TYR CE2 1 1
2 4597 1 1 64 TYR CG C -7.910 1.934 -10.477 1.00 . A A . 64 TYR CG 1 1
2 4598 1 1 64 TYR CZ C -7.738 -0.079 -8.521 1.00 . A A . 64 TYR CZ 1 1
2 4599 1 1 64 TYR H H -7.301 2.649 -14.081 1.00 . A A . 64 TYR H 1 1
2 4600 1 1 64 TYR HA H -9.562 1.834 -12.400 1.00 . A A . 64 TYR HA 1 1
2 4601 1 1 64 TYR HB2 H -7.008 3.203 -11.903 1.00 . A A . 64 TYR HB2 1 1
2 4602 1 1 64 TYR HB3 H -8.384 3.908 -11.061 1.00 . A A . 64 TYR HB3 1 1
2 4603 1 1 64 TYR HD1 H -7.638 0.335 -11.887 1.00 . A A . 64 TYR HD1 1 1
2 4604 1 1 64 TYR HD2 H -8.159 3.273 -8.812 1.00 . A A . 64 TYR HD2 1 1
2 4605 1 1 64 TYR HE1 H -7.487 -1.441 -10.171 1.00 . A A . 64 TYR HE1 1 1
2 4606 1 1 64 TYR HE2 H -8.008 1.504 -7.089 1.00 . A A . 64 TYR HE2 1 1
2 4607 1 1 64 TYR HH H -8.069 -0.761 -6.755 1.00 . A A . 64 TYR HH 1 1
2 4608 1 1 64 TYR N N -8.117 2.165 -13.833 1.00 . A A . 64 TYR N 1 1
2 4609 1 1 64 TYR O O -10.668 4.242 -12.353 1.00 . A A . 64 TYR O 1 1
2 4610 1 1 64 TYR OH O -7.653 -1.064 -7.565 1.00 . A A . 64 TYR OH 1 1
2 4611 1 1 65 ASP C C -11.765 5.400 -14.518 1.00 . A A . 65 ASP C 1 1
2 4612 1 1 65 ASP CA C -10.264 5.566 -14.762 1.00 . A A . 65 ASP CA 1 1
2 4613 1 1 65 ASP CB C -10.004 5.775 -16.256 1.00 . A A . 65 ASP CB 1 1
2 4614 1 1 65 ASP CG C -10.413 7.156 -16.727 1.00 . A A . 65 ASP CG 1 1
2 4615 1 1 65 ASP H H -8.787 4.053 -14.830 1.00 . A A . 65 ASP H 1 1
2 4616 1 1 65 ASP HA H -9.920 6.436 -14.224 1.00 . A A . 65 ASP HA 1 1
2 4617 1 1 65 ASP HB2 H -8.949 5.647 -16.451 1.00 . A A . 65 ASP HB2 1 1
2 4618 1 1 65 ASP HB3 H -10.561 5.041 -16.819 1.00 . A A . 65 ASP HB3 1 1
2 4619 1 1 65 ASP N N -9.509 4.412 -14.276 1.00 . A A . 65 ASP N 1 1
2 4620 1 1 65 ASP O O -12.487 6.383 -14.355 1.00 . A A . 65 ASP O 1 1
2 4621 1 1 65 ASP OD1 O -11.457 7.658 -16.258 1.00 . A A . 65 ASP OD1 1 1
2 4622 1 1 65 ASP OD2 O -9.690 7.737 -17.563 1.00 . A A . 65 ASP OD2 1 1
2 4623 1 1 66 ARG C C -14.197 4.698 -13.112 1.00 . A A . 66 ARG C 1 1
2 4624 1 1 66 ARG CA C -13.643 3.860 -14.264 1.00 . A A . 66 ARG CA 1 1
2 4625 1 1 66 ARG CB C -13.834 2.372 -13.969 1.00 . A A . 66 ARG CB 1 1
2 4626 1 1 66 ARG CD C -12.711 0.218 -14.618 1.00 . A A . 66 ARG CD 1 1
2 4627 1 1 66 ARG CG C -13.418 1.467 -15.118 1.00 . A A . 66 ARG CG 1 1
2 4628 1 1 66 ARG CZ C -12.828 -1.122 -16.677 1.00 . A A . 66 ARG CZ 1 1
2 4629 1 1 66 ARG H H -11.605 3.407 -14.628 1.00 . A A . 66 ARG H 1 1
2 4630 1 1 66 ARG HA H -14.180 4.111 -15.166 1.00 . A A . 66 ARG HA 1 1
2 4631 1 1 66 ARG HB2 H -13.248 2.109 -13.101 1.00 . A A . 66 ARG HB2 1 1
2 4632 1 1 66 ARG HB3 H -14.877 2.190 -13.757 1.00 . A A . 66 ARG HB3 1 1
2 4633 1 1 66 ARG HD2 H -11.645 0.363 -14.703 1.00 . A A . 66 ARG HD2 1 1
2 4634 1 1 66 ARG HD3 H -12.970 0.064 -13.581 1.00 . A A . 66 ARG HD3 1 1
2 4635 1 1 66 ARG HE H -13.564 -1.680 -14.909 1.00 . A A . 66 ARG HE 1 1
2 4636 1 1 66 ARG HG2 H -14.298 1.175 -15.670 1.00 . A A . 66 ARG HG2 1 1
2 4637 1 1 66 ARG HG3 H -12.749 2.014 -15.766 1.00 . A A . 66 ARG HG3 1 1
2 4638 1 1 66 ARG HH11 H -11.898 0.661 -16.875 1.00 . A A . 66 ARG HH11 1 1
2 4639 1 1 66 ARG HH12 H -11.990 -0.292 -18.318 1.00 . A A . 66 ARG HH12 1 1
2 4640 1 1 66 ARG HH21 H -13.690 -2.945 -16.804 1.00 . A A . 66 ARG HH21 1 1
2 4641 1 1 66 ARG HH22 H -13.009 -2.343 -18.277 1.00 . A A . 66 ARG HH22 1 1
2 4642 1 1 66 ARG N N -12.227 4.151 -14.491 1.00 . A A . 66 ARG N 1 1
2 4643 1 1 66 ARG NE N -13.090 -0.966 -15.383 1.00 . A A . 66 ARG NE 1 1
2 4644 1 1 66 ARG NH1 N -12.186 -0.173 -17.344 1.00 . A A . 66 ARG NH1 1 1
2 4645 1 1 66 ARG NH2 N -13.207 -2.227 -17.304 1.00 . A A . 66 ARG NH2 1 1
2 4646 1 1 66 ARG O O -15.088 5.525 -13.307 1.00 . A A . 66 ARG O 1 1
2 4647 1 1 67 LEU C C -13.588 6.676 -10.822 1.00 . A A . 67 LEU C 1 1
2 4648 1 1 67 LEU CA C -14.089 5.233 -10.740 1.00 . A A . 67 LEU CA 1 1
2 4649 1 1 67 LEU CB C -13.578 4.556 -9.470 1.00 . A A . 67 LEU CB 1 1
2 4650 1 1 67 LEU CD1 C -13.884 2.065 -9.356 1.00 . A A . 67 LEU CD1 1 1
2 4651 1 1 67 LEU CD2 C -14.609 3.500 -7.443 1.00 . A A . 67 LEU CD2 1 1
2 4652 1 1 67 LEU CG C -14.459 3.416 -8.953 1.00 . A A . 67 LEU CG 1 1
2 4653 1 1 67 LEU H H -12.943 3.822 -11.825 1.00 . A A . 67 LEU H 1 1
2 4654 1 1 67 LEU HA H -15.169 5.236 -10.727 1.00 . A A . 67 LEU HA 1 1
2 4655 1 1 67 LEU HB2 H -12.596 4.160 -9.673 1.00 . A A . 67 LEU HB2 1 1
2 4656 1 1 67 LEU HB3 H -13.499 5.301 -8.693 1.00 . A A . 67 LEU HB3 1 1
2 4657 1 1 67 LEU HD11 H -12.896 2.204 -9.770 1.00 . A A . 67 LEU HD11 1 1
2 4658 1 1 67 LEU HD12 H -13.824 1.424 -8.487 1.00 . A A . 67 LEU HD12 1 1
2 4659 1 1 67 LEU HD13 H -14.523 1.609 -10.096 1.00 . A A . 67 LEU HD13 1 1
2 4660 1 1 67 LEU HD21 H -14.240 4.454 -7.096 1.00 . A A . 67 LEU HD21 1 1
2 4661 1 1 67 LEU HD22 H -15.650 3.399 -7.180 1.00 . A A . 67 LEU HD22 1 1
2 4662 1 1 67 LEU HD23 H -14.043 2.704 -6.982 1.00 . A A . 67 LEU HD23 1 1
2 4663 1 1 67 LEU HG H -15.441 3.504 -9.391 1.00 . A A . 67 LEU HG 1 1
2 4664 1 1 67 LEU N N -13.656 4.488 -11.916 1.00 . A A . 67 LEU N 1 1
2 4665 1 1 67 LEU O O -12.834 7.020 -11.732 1.00 . A A . 67 LEU O 1 1
2 4666 1 1 68 ARG C C -12.467 9.208 -8.894 1.00 . A A . 68 ARG C 1 1
2 4667 1 1 68 ARG CA C -13.593 8.925 -9.903 1.00 . A A . 68 ARG CA 1 1
2 4668 1 1 68 ARG CB C -14.805 9.846 -9.672 1.00 . A A . 68 ARG CB 1 1
2 4669 1 1 68 ARG CD C -13.660 12.011 -10.240 1.00 . A A . 68 ARG CD 1 1
2 4670 1 1 68 ARG CG C -14.452 11.248 -9.191 1.00 . A A . 68 ARG CG 1 1
2 4671 1 1 68 ARG CZ C -14.049 13.844 -11.832 1.00 . A A . 68 ARG CZ 1 1
2 4672 1 1 68 ARG H H -14.620 7.209 -9.186 1.00 . A A . 68 ARG H 1 1
2 4673 1 1 68 ARG HA H -13.205 9.123 -10.891 1.00 . A A . 68 ARG HA 1 1
2 4674 1 1 68 ARG HB2 H -15.343 9.941 -10.604 1.00 . A A . 68 ARG HB2 1 1
2 4675 1 1 68 ARG HB3 H -15.456 9.390 -8.944 1.00 . A A . 68 ARG HB3 1 1
2 4676 1 1 68 ARG HD2 H -12.919 12.618 -9.742 1.00 . A A . 68 ARG HD2 1 1
2 4677 1 1 68 ARG HD3 H -13.167 11.302 -10.888 1.00 . A A . 68 ARG HD3 1 1
2 4678 1 1 68 ARG HE H -15.482 12.732 -11.003 1.00 . A A . 68 ARG HE 1 1
2 4679 1 1 68 ARG HG2 H -15.365 11.786 -8.981 1.00 . A A . 68 ARG HG2 1 1
2 4680 1 1 68 ARG HG3 H -13.861 11.171 -8.291 1.00 . A A . 68 ARG HG3 1 1
2 4681 1 1 68 ARG HH11 H -12.108 13.503 -11.385 1.00 . A A . 68 ARG HH11 1 1
2 4682 1 1 68 ARG HH12 H -12.397 14.792 -12.506 1.00 . A A . 68 ARG HH12 1 1
2 4683 1 1 68 ARG HH21 H -15.874 14.426 -12.476 1.00 . A A . 68 ARG HH21 1 1
2 4684 1 1 68 ARG HH22 H -14.538 15.319 -13.124 1.00 . A A . 68 ARG HH22 1 1
2 4685 1 1 68 ARG N N -14.012 7.524 -9.886 1.00 . A A . 68 ARG N 1 1
2 4686 1 1 68 ARG NE N -14.514 12.877 -11.048 1.00 . A A . 68 ARG NE 1 1
2 4687 1 1 68 ARG NH1 N -12.745 14.065 -11.914 1.00 . A A . 68 ARG NH1 1 1
2 4688 1 1 68 ARG NH2 N -14.889 14.592 -12.535 1.00 . A A . 68 ARG NH2 1 1
2 4689 1 1 68 ARG O O -11.321 9.422 -9.292 1.00 . A A . 68 ARG O 1 1
2 4690 1 1 69 PRO C C -10.753 8.367 -6.379 1.00 . A A . 69 PRO C 1 1
2 4691 1 1 69 PRO CA C -11.749 9.507 -6.557 1.00 . A A . 69 PRO CA 1 1
2 4692 1 1 69 PRO CB C -12.564 9.710 -5.278 1.00 . A A . 69 PRO CB 1 1
2 4693 1 1 69 PRO CD C -14.095 9.006 -6.987 1.00 . A A . 69 PRO CD 1 1
2 4694 1 1 69 PRO CG C -13.836 8.969 -5.505 1.00 . A A . 69 PRO CG 1 1
2 4695 1 1 69 PRO HA H -11.208 10.415 -6.783 1.00 . A A . 69 PRO HA 1 1
2 4696 1 1 69 PRO HB2 H -12.019 9.311 -4.436 1.00 . A A . 69 PRO HB2 1 1
2 4697 1 1 69 PRO HB3 H -12.745 10.765 -5.128 1.00 . A A . 69 PRO HB3 1 1
2 4698 1 1 69 PRO HD2 H -14.509 8.068 -7.319 1.00 . A A . 69 PRO HD2 1 1
2 4699 1 1 69 PRO HD3 H -14.760 9.820 -7.225 1.00 . A A . 69 PRO HD3 1 1
2 4700 1 1 69 PRO HG2 H -13.735 7.949 -5.166 1.00 . A A . 69 PRO HG2 1 1
2 4701 1 1 69 PRO HG3 H -14.641 9.458 -4.975 1.00 . A A . 69 PRO HG3 1 1
2 4702 1 1 69 PRO N N -12.763 9.229 -7.577 1.00 . A A . 69 PRO N 1 1
2 4703 1 1 69 PRO O O -9.546 8.559 -6.530 1.00 . A A . 69 PRO O 1 1
2 4704 1 1 70 LEU C C -9.256 6.355 -4.896 1.00 . A A . 70 LEU C 1 1
2 4705 1 1 70 LEU CA C -10.402 6.020 -5.844 1.00 . A A . 70 LEU CA 1 1
2 4706 1 1 70 LEU CB C -9.846 5.529 -7.180 1.00 . A A . 70 LEU CB 1 1
2 4707 1 1 70 LEU CD1 C -10.214 4.424 -9.397 1.00 . A A . 70 LEU CD1 1 1
2 4708 1 1 70 LEU CD2 C -11.593 3.752 -7.419 1.00 . A A . 70 LEU CD2 1 1
2 4709 1 1 70 LEU CG C -10.877 4.901 -8.115 1.00 . A A . 70 LEU CG 1 1
2 4710 1 1 70 LEU H H -12.226 7.088 -5.938 1.00 . A A . 70 LEU H 1 1
2 4711 1 1 70 LEU HA H -11.003 5.238 -5.404 1.00 . A A . 70 LEU HA 1 1
2 4712 1 1 70 LEU HB2 H -9.393 6.368 -7.688 1.00 . A A . 70 LEU HB2 1 1
2 4713 1 1 70 LEU HB3 H -9.080 4.795 -6.979 1.00 . A A . 70 LEU HB3 1 1
2 4714 1 1 70 LEU HD11 H -9.202 4.799 -9.439 1.00 . A A . 70 LEU HD11 1 1
2 4715 1 1 70 LEU HD12 H -10.201 3.345 -9.416 1.00 . A A . 70 LEU HD12 1 1
2 4716 1 1 70 LEU HD13 H -10.769 4.793 -10.245 1.00 . A A . 70 LEU HD13 1 1
2 4717 1 1 70 LEU HD21 H -10.882 3.185 -6.838 1.00 . A A . 70 LEU HD21 1 1
2 4718 1 1 70 LEU HD22 H -12.357 4.148 -6.765 1.00 . A A . 70 LEU HD22 1 1
2 4719 1 1 70 LEU HD23 H -12.048 3.108 -8.157 1.00 . A A . 70 LEU HD23 1 1
2 4720 1 1 70 LEU HG H -11.613 5.645 -8.377 1.00 . A A . 70 LEU HG 1 1
2 4721 1 1 70 LEU N N -11.258 7.182 -6.049 1.00 . A A . 70 LEU N 1 1
2 4722 1 1 70 LEU O O -8.196 5.731 -4.942 1.00 . A A . 70 LEU O 1 1
2 4723 1 1 71 SER C C -8.805 9.150 -2.489 1.00 . A A . 71 SER C 1 1
2 4724 1 1 71 SER CA C -8.465 7.780 -3.072 1.00 . A A . 71 SER CA 1 1
2 4725 1 1 71 SER CB C -7.080 7.832 -3.725 1.00 . A A . 71 SER CB 1 1
2 4726 1 1 71 SER H H -10.344 7.805 -4.051 1.00 . A A . 71 SER H 1 1
2 4727 1 1 71 SER HA H -8.447 7.057 -2.270 1.00 . A A . 71 SER HA 1 1
2 4728 1 1 71 SER HB2 H -6.486 8.596 -3.244 1.00 . A A . 71 SER HB2 1 1
2 4729 1 1 71 SER HB3 H -6.594 6.874 -3.611 1.00 . A A . 71 SER HB3 1 1
2 4730 1 1 71 SER HG H -6.295 8.193 -5.484 1.00 . A A . 71 SER HG 1 1
2 4731 1 1 71 SER N N -9.478 7.349 -4.037 1.00 . A A . 71 SER N 1 1
2 4732 1 1 71 SER O O -8.394 9.473 -1.375 1.00 . A A . 71 SER O 1 1
2 4733 1 1 71 SER OG O -7.176 8.132 -5.106 1.00 . A A . 71 SER OG 1 1
2 4734 1 1 72 TYR C C -8.729 12.086 -2.313 1.00 . A A . 72 TYR C 1 1
2 4735 1 1 72 TYR CA C -9.943 11.298 -2.808 1.00 . A A . 72 TYR CA 1 1
2 4736 1 1 72 TYR CB C -11.020 11.247 -1.709 1.00 . A A . 72 TYR CB 1 1
2 4737 1 1 72 TYR CD1 C -11.964 8.888 -1.616 1.00 . A A . 72 TYR CD1 1 1
2 4738 1 1 72 TYR CD2 C -10.549 9.631 0.193 1.00 . A A . 72 TYR CD2 1 1
2 4739 1 1 72 TYR CE1 C -12.113 7.646 -0.993 1.00 . A A . 72 TYR CE1 1 1
2 4740 1 1 72 TYR CE2 C -10.694 8.391 0.821 1.00 . A A . 72 TYR CE2 1 1
2 4741 1 1 72 TYR CG C -11.180 9.900 -1.034 1.00 . A A . 72 TYR CG 1 1
2 4742 1 1 72 TYR CZ C -11.476 7.403 0.224 1.00 . A A . 72 TYR CZ 1 1
2 4743 1 1 72 TYR H H -9.853 9.641 -4.131 1.00 . A A . 72 TYR H 1 1
2 4744 1 1 72 TYR HA H -10.352 11.812 -3.667 1.00 . A A . 72 TYR HA 1 1
2 4745 1 1 72 TYR HB2 H -10.770 11.964 -0.944 1.00 . A A . 72 TYR HB2 1 1
2 4746 1 1 72 TYR HB3 H -11.974 11.514 -2.142 1.00 . A A . 72 TYR HB3 1 1
2 4747 1 1 72 TYR HD1 H -12.455 9.080 -2.557 1.00 . A A . 72 TYR HD1 1 1
2 4748 1 1 72 TYR HD2 H -9.944 10.399 0.652 1.00 . A A . 72 TYR HD2 1 1
2 4749 1 1 72 TYR HE1 H -12.719 6.880 -1.454 1.00 . A A . 72 TYR HE1 1 1
2 4750 1 1 72 TYR HE2 H -10.201 8.203 1.763 1.00 . A A . 72 TYR HE2 1 1
2 4751 1 1 72 TYR HH H -12.528 6.075 1.131 1.00 . A A . 72 TYR HH 1 1
2 4752 1 1 72 TYR N N -9.555 9.954 -3.250 1.00 . A A . 72 TYR N 1 1
2 4753 1 1 72 TYR O O -7.619 11.558 -2.244 1.00 . A A . 72 TYR O 1 1
2 4754 1 1 72 TYR OH O -11.620 6.181 0.840 1.00 . A A . 72 TYR OH 1 1
2 4755 1 1 73 PRO C C -7.225 13.715 -0.186 1.00 . A A . 73 PRO C 1 1
2 4756 1 1 73 PRO CA C -7.836 14.233 -1.484 1.00 . A A . 73 PRO CA 1 1
2 4757 1 1 73 PRO CB C -8.520 15.586 -1.249 1.00 . A A . 73 PRO CB 1 1
2 4758 1 1 73 PRO CD C -10.206 14.088 -2.030 1.00 . A A . 73 PRO CD 1 1
2 4759 1 1 73 PRO CG C -9.781 15.528 -2.041 1.00 . A A . 73 PRO CG 1 1
2 4760 1 1 73 PRO HA H -7.060 14.341 -2.226 1.00 . A A . 73 PRO HA 1 1
2 4761 1 1 73 PRO HB2 H -8.721 15.711 -0.195 1.00 . A A . 73 PRO HB2 1 1
2 4762 1 1 73 PRO HB3 H -7.876 16.381 -1.594 1.00 . A A . 73 PRO HB3 1 1
2 4763 1 1 73 PRO HD2 H -10.811 13.879 -1.161 1.00 . A A . 73 PRO HD2 1 1
2 4764 1 1 73 PRO HD3 H -10.741 13.844 -2.936 1.00 . A A . 73 PRO HD3 1 1
2 4765 1 1 73 PRO HG2 H -10.537 16.144 -1.576 1.00 . A A . 73 PRO HG2 1 1
2 4766 1 1 73 PRO HG3 H -9.598 15.857 -3.053 1.00 . A A . 73 PRO HG3 1 1
2 4767 1 1 73 PRO N N -8.922 13.371 -1.968 1.00 . A A . 73 PRO N 1 1
2 4768 1 1 73 PRO O O -6.073 14.010 0.132 1.00 . A A . 73 PRO O 1 1
2 4769 1 1 74 GLN C C -6.457 11.331 1.617 1.00 . A A . 74 GLN C 1 1
2 4770 1 1 74 GLN CA C -7.553 12.379 1.827 1.00 . A A . 74 GLN CA 1 1
2 4771 1 1 74 GLN CB C -8.730 11.751 2.576 1.00 . A A . 74 GLN CB 1 1
2 4772 1 1 74 GLN CD C -9.104 13.340 4.505 1.00 . A A . 74 GLN CD 1 1
2 4773 1 1 74 GLN CG C -8.669 11.951 4.082 1.00 . A A . 74 GLN CG 1 1
2 4774 1 1 74 GLN H H -8.916 12.746 0.251 1.00 . A A . 74 GLN H 1 1
2 4775 1 1 74 GLN HA H -7.152 13.185 2.422 1.00 . A A . 74 GLN HA 1 1
2 4776 1 1 74 GLN HB2 H -9.647 12.192 2.214 1.00 . A A . 74 GLN HB2 1 1
2 4777 1 1 74 GLN HB3 H -8.746 10.691 2.376 1.00 . A A . 74 GLN HB3 1 1
2 4778 1 1 74 GLN HE21 H -7.208 13.891 4.738 1.00 . A A . 74 GLN HE21 1 1
2 4779 1 1 74 GLN HE22 H -8.390 15.104 5.081 1.00 . A A . 74 GLN HE22 1 1
2 4780 1 1 74 GLN HG2 H -9.317 11.228 4.554 1.00 . A A . 74 GLN HG2 1 1
2 4781 1 1 74 GLN HG3 H -7.653 11.791 4.412 1.00 . A A . 74 GLN HG3 1 1
2 4782 1 1 74 GLN N N -8.008 12.942 0.560 1.00 . A A . 74 GLN N 1 1
2 4783 1 1 74 GLN NE2 N -8.136 14.198 4.805 1.00 . A A . 74 GLN NE2 1 1
2 4784 1 1 74 GLN O O -5.833 10.882 2.578 1.00 . A A . 74 GLN O 1 1
2 4785 1 1 74 GLN OE1 O -10.297 13.639 4.560 1.00 . A A . 74 GLN OE1 1 1
2 4786 1 1 75 THR C C -3.968 10.057 0.886 1.00 . A A . 75 THR C 1 1
2 4787 1 1 75 THR CA C -5.221 9.936 0.017 1.00 . A A . 75 THR CA 1 1
2 4788 1 1 75 THR CB C -4.836 10.060 -1.458 1.00 . A A . 75 THR CB 1 1
2 4789 1 1 75 THR CG2 C -4.065 11.325 -1.770 1.00 . A A . 75 THR CG2 1 1
2 4790 1 1 75 THR H H -6.770 11.328 -0.362 1.00 . A A . 75 THR H 1 1
2 4791 1 1 75 THR HA H -5.658 8.962 0.177 1.00 . A A . 75 THR HA 1 1
2 4792 1 1 75 THR HB H -5.736 10.065 -2.056 1.00 . A A . 75 THR HB 1 1
2 4793 1 1 75 THR HG1 H -3.783 9.072 -2.781 1.00 . A A . 75 THR HG1 1 1
2 4794 1 1 75 THR HG21 H -3.231 11.416 -1.090 1.00 . A A . 75 THR HG21 1 1
2 4795 1 1 75 THR HG22 H -3.699 11.283 -2.785 1.00 . A A . 75 THR HG22 1 1
2 4796 1 1 75 THR HG23 H -4.716 12.180 -1.658 1.00 . A A . 75 THR HG23 1 1
2 4797 1 1 75 THR N N -6.234 10.939 0.359 1.00 . A A . 75 THR N 1 1
2 4798 1 1 75 THR O O -3.313 9.057 1.182 1.00 . A A . 75 THR O 1 1
2 4799 1 1 75 THR OG1 O -4.039 8.962 -1.863 1.00 . A A . 75 THR OG1 1 1
2 4800 1 1 76 ASP C C -1.226 10.859 1.499 1.00 . A A . 76 ASP C 1 1
2 4801 1 1 76 ASP CA C -2.462 11.508 2.126 1.00 . A A . 76 ASP CA 1 1
2 4802 1 1 76 ASP CB C -2.703 10.955 3.533 1.00 . A A . 76 ASP CB 1 1
2 4803 1 1 76 ASP CG C -2.050 11.804 4.606 1.00 . A A . 76 ASP CG 1 1
2 4804 1 1 76 ASP H H -4.196 12.040 1.027 1.00 . A A . 76 ASP H 1 1
2 4805 1 1 76 ASP HA H -2.302 12.575 2.188 1.00 . A A . 76 ASP HA 1 1
2 4806 1 1 76 ASP HB2 H -3.766 10.924 3.723 1.00 . A A . 76 ASP HB2 1 1
2 4807 1 1 76 ASP HB3 H -2.301 9.955 3.595 1.00 . A A . 76 ASP HB3 1 1
2 4808 1 1 76 ASP N N -3.639 11.279 1.293 1.00 . A A . 76 ASP N 1 1
2 4809 1 1 76 ASP O O -1.154 10.711 0.279 1.00 . A A . 76 ASP O 1 1
2 4810 1 1 76 ASP OD1 O -0.836 12.073 4.492 1.00 . A A . 76 ASP OD1 1 1
2 4811 1 1 76 ASP OD2 O -2.752 12.198 5.560 1.00 . A A . 76 ASP OD2 1 1
2 4812 1 1 77 VAL C C 0.609 8.584 1.020 1.00 . A A . 77 VAL C 1 1
2 4813 1 1 77 VAL CA C 0.955 9.833 1.820 1.00 . A A . 77 VAL CA 1 1
2 4814 1 1 77 VAL CB C 1.917 9.451 2.961 1.00 . A A . 77 VAL CB 1 1
2 4815 1 1 77 VAL CG1 C 3.221 8.900 2.401 1.00 . A A . 77 VAL CG1 1 1
2 4816 1 1 77 VAL CG2 C 2.180 10.648 3.862 1.00 . A A . 77 VAL CG2 1 1
2 4817 1 1 77 VAL H H -0.358 10.602 3.290 1.00 . A A . 77 VAL H 1 1
2 4818 1 1 77 VAL HA H 1.456 10.538 1.172 1.00 . A A . 77 VAL HA 1 1
2 4819 1 1 77 VAL HB H 1.452 8.677 3.554 1.00 . A A . 77 VAL HB 1 1
2 4820 1 1 77 VAL HG11 H 3.468 9.420 1.487 1.00 . A A . 77 VAL HG11 1 1
2 4821 1 1 77 VAL HG12 H 4.014 9.044 3.121 1.00 . A A . 77 VAL HG12 1 1
2 4822 1 1 77 VAL HG13 H 3.108 7.845 2.197 1.00 . A A . 77 VAL HG13 1 1
2 4823 1 1 77 VAL HG21 H 2.048 11.559 3.298 1.00 . A A . 77 VAL HG21 1 1
2 4824 1 1 77 VAL HG22 H 1.487 10.634 4.690 1.00 . A A . 77 VAL HG22 1 1
2 4825 1 1 77 VAL HG23 H 3.192 10.600 4.237 1.00 . A A . 77 VAL HG23 1 1
2 4826 1 1 77 VAL N N -0.256 10.466 2.326 1.00 . A A . 77 VAL N 1 1
2 4827 1 1 77 VAL O O -0.456 7.993 1.206 1.00 . A A . 77 VAL O 1 1
2 4828 1 1 78 PHE C C 2.254 5.902 -0.383 1.00 . A A . 78 PHE C 1 1
2 4829 1 1 78 PHE CA C 1.270 7.017 -0.715 1.00 . A A . 78 PHE CA 1 1
2 4830 1 1 78 PHE CB C 1.380 7.374 -2.206 1.00 . A A . 78 PHE CB 1 1
2 4831 1 1 78 PHE CD1 C 0.266 9.622 -1.899 1.00 . A A . 78 PHE CD1 1 1
2 4832 1 1 78 PHE CD2 C 2.158 9.464 -3.390 1.00 . A A . 78 PHE CD2 1 1
2 4833 1 1 78 PHE CE1 C 0.161 10.989 -2.174 1.00 . A A . 78 PHE CE1 1 1
2 4834 1 1 78 PHE CE2 C 2.058 10.830 -3.668 1.00 . A A . 78 PHE CE2 1 1
2 4835 1 1 78 PHE CG C 1.265 8.846 -2.504 1.00 . A A . 78 PHE CG 1 1
2 4836 1 1 78 PHE CZ C 1.059 11.593 -3.058 1.00 . A A . 78 PHE CZ 1 1
2 4837 1 1 78 PHE H H 2.329 8.704 0.006 1.00 . A A . 78 PHE H 1 1
2 4838 1 1 78 PHE HA H 0.270 6.665 -0.515 1.00 . A A . 78 PHE HA 1 1
2 4839 1 1 78 PHE HB2 H 2.336 7.039 -2.577 1.00 . A A . 78 PHE HB2 1 1
2 4840 1 1 78 PHE HB3 H 0.595 6.864 -2.746 1.00 . A A . 78 PHE HB3 1 1
2 4841 1 1 78 PHE HD1 H -0.427 9.156 -1.215 1.00 . A A . 78 PHE HD1 1 1
2 4842 1 1 78 PHE HD2 H 2.931 8.875 -3.861 1.00 . A A . 78 PHE HD2 1 1
2 4843 1 1 78 PHE HE1 H -0.612 11.578 -1.702 1.00 . A A . 78 PHE HE1 1 1
2 4844 1 1 78 PHE HE2 H 2.752 11.295 -4.352 1.00 . A A . 78 PHE HE2 1 1
2 4845 1 1 78 PHE HZ H 0.978 12.648 -3.272 1.00 . A A . 78 PHE HZ 1 1
2 4846 1 1 78 PHE N N 1.502 8.191 0.120 1.00 . A A . 78 PHE N 1 1
2 4847 1 1 78 PHE O O 3.455 6.136 -0.251 1.00 . A A . 78 PHE O 1 1
2 4848 1 1 79 LEU C C 2.771 2.689 -1.214 1.00 . A A . 79 LEU C 1 1
2 4849 1 1 79 LEU CA C 2.562 3.526 0.043 1.00 . A A . 79 LEU CA 1 1
2 4850 1 1 79 LEU CB C 1.912 2.676 1.137 1.00 . A A . 79 LEU CB 1 1
2 4851 1 1 79 LEU CD1 C 4.094 1.640 1.806 1.00 . A A . 79 LEU CD1 1 1
2 4852 1 1 79 LEU CD2 C 3.164 3.553 3.121 1.00 . A A . 79 LEU CD2 1 1
2 4853 1 1 79 LEU CG C 2.826 2.313 2.307 1.00 . A A . 79 LEU CG 1 1
2 4854 1 1 79 LEU H H 0.770 4.563 -0.386 1.00 . A A . 79 LEU H 1 1
2 4855 1 1 79 LEU HA H 3.520 3.881 0.392 1.00 . A A . 79 LEU HA 1 1
2 4856 1 1 79 LEU HB2 H 1.061 3.217 1.525 1.00 . A A . 79 LEU HB2 1 1
2 4857 1 1 79 LEU HB3 H 1.559 1.760 0.688 1.00 . A A . 79 LEU HB3 1 1
2 4858 1 1 79 LEU HD11 H 4.496 2.203 0.976 1.00 . A A . 79 LEU HD11 1 1
2 4859 1 1 79 LEU HD12 H 4.823 1.606 2.602 1.00 . A A . 79 LEU HD12 1 1
2 4860 1 1 79 LEU HD13 H 3.866 0.636 1.483 1.00 . A A . 79 LEU HD13 1 1
2 4861 1 1 79 LEU HD21 H 3.417 4.364 2.455 1.00 . A A . 79 LEU HD21 1 1
2 4862 1 1 79 LEU HD22 H 2.312 3.833 3.723 1.00 . A A . 79 LEU HD22 1 1
2 4863 1 1 79 LEU HD23 H 4.005 3.342 3.766 1.00 . A A . 79 LEU HD23 1 1
2 4864 1 1 79 LEU HG H 2.313 1.617 2.954 1.00 . A A . 79 LEU HG 1 1
2 4865 1 1 79 LEU N N 1.734 4.685 -0.260 1.00 . A A . 79 LEU N 1 1
2 4866 1 1 79 LEU O O 1.811 2.246 -1.840 1.00 . A A . 79 LEU O 1 1
2 4867 1 1 80 VAL C C 5.388 0.643 -2.499 1.00 . A A . 80 VAL C 1 1
2 4868 1 1 80 VAL CA C 4.341 1.713 -2.782 1.00 . A A . 80 VAL CA 1 1
2 4869 1 1 80 VAL CB C 4.835 2.619 -3.923 1.00 . A A . 80 VAL CB 1 1
2 4870 1 1 80 VAL CG1 C 4.746 1.892 -5.254 1.00 . A A . 80 VAL CG1 1 1
2 4871 1 1 80 VAL CG2 C 4.033 3.913 -3.958 1.00 . A A . 80 VAL CG2 1 1
2 4872 1 1 80 VAL H H 4.757 2.871 -1.058 1.00 . A A . 80 VAL H 1 1
2 4873 1 1 80 VAL HA H 3.433 1.231 -3.108 1.00 . A A . 80 VAL HA 1 1
2 4874 1 1 80 VAL HB H 5.871 2.866 -3.740 1.00 . A A . 80 VAL HB 1 1
2 4875 1 1 80 VAL HG11 H 4.129 1.011 -5.141 1.00 . A A . 80 VAL HG11 1 1
2 4876 1 1 80 VAL HG12 H 4.307 2.546 -5.993 1.00 . A A . 80 VAL HG12 1 1
2 4877 1 1 80 VAL HG13 H 5.735 1.600 -5.573 1.00 . A A . 80 VAL HG13 1 1
2 4878 1 1 80 VAL HG21 H 3.003 3.703 -3.710 1.00 . A A . 80 VAL HG21 1 1
2 4879 1 1 80 VAL HG22 H 4.441 4.610 -3.239 1.00 . A A . 80 VAL HG22 1 1
2 4880 1 1 80 VAL HG23 H 4.086 4.342 -4.947 1.00 . A A . 80 VAL HG23 1 1
2 4881 1 1 80 VAL N N 4.028 2.486 -1.589 1.00 . A A . 80 VAL N 1 1
2 4882 1 1 80 VAL O O 6.582 0.931 -2.429 1.00 . A A . 80 VAL O 1 1
2 4883 1 1 81 CYS C C 6.037 -2.553 -3.327 1.00 . A A . 81 CYS C 1 1
2 4884 1 1 81 CYS CA C 5.822 -1.715 -2.071 1.00 . A A . 81 CYS CA 1 1
2 4885 1 1 81 CYS CB C 5.253 -2.589 -0.952 1.00 . A A . 81 CYS CB 1 1
2 4886 1 1 81 CYS H H 3.966 -0.760 -2.413 1.00 . A A . 81 CYS H 1 1
2 4887 1 1 81 CYS HA H 6.772 -1.312 -1.753 1.00 . A A . 81 CYS HA 1 1
2 4888 1 1 81 CYS HB2 H 5.123 -1.987 -0.066 1.00 . A A . 81 CYS HB2 1 1
2 4889 1 1 81 CYS HB3 H 4.293 -2.977 -1.261 1.00 . A A . 81 CYS HB3 1 1
2 4890 1 1 81 CYS HG H 6.155 -4.689 -1.159 1.00 . A A . 81 CYS HG 1 1
2 4891 1 1 81 CYS N N 4.930 -0.595 -2.342 1.00 . A A . 81 CYS N 1 1
2 4892 1 1 81 CYS O O 5.148 -2.665 -4.169 1.00 . A A . 81 CYS O 1 1
2 4893 1 1 81 CYS SG S 6.299 -3.996 -0.510 1.00 . A A . 81 CYS SG 1 1
2 4894 1 1 82 PHE C C 8.291 -5.232 -4.175 1.00 . A A . 82 PHE C 1 1
2 4895 1 1 82 PHE CA C 7.553 -3.966 -4.601 1.00 . A A . 82 PHE CA 1 1
2 4896 1 1 82 PHE CB C 8.408 -3.175 -5.593 1.00 . A A . 82 PHE CB 1 1
2 4897 1 1 82 PHE CD1 C 10.824 -3.271 -4.869 1.00 . A A . 82 PHE CD1 1 1
2 4898 1 1 82 PHE CD2 C 9.581 -1.237 -4.481 1.00 . A A . 82 PHE CD2 1 1
2 4899 1 1 82 PHE CE1 C 11.957 -2.692 -4.291 1.00 . A A . 82 PHE CE1 1 1
2 4900 1 1 82 PHE CE2 C 10.711 -0.653 -3.901 1.00 . A A . 82 PHE CE2 1 1
2 4901 1 1 82 PHE CG C 9.625 -2.550 -4.971 1.00 . A A . 82 PHE CG 1 1
2 4902 1 1 82 PHE CZ C 11.901 -1.382 -3.806 1.00 . A A . 82 PHE CZ 1 1
2 4903 1 1 82 PHE H H 7.893 -3.013 -2.742 1.00 . A A . 82 PHE H 1 1
2 4904 1 1 82 PHE HA H 6.629 -4.247 -5.082 1.00 . A A . 82 PHE HA 1 1
2 4905 1 1 82 PHE HB2 H 8.739 -3.836 -6.380 1.00 . A A . 82 PHE HB2 1 1
2 4906 1 1 82 PHE HB3 H 7.809 -2.385 -6.022 1.00 . A A . 82 PHE HB3 1 1
2 4907 1 1 82 PHE HD1 H 10.867 -4.282 -5.245 1.00 . A A . 82 PHE HD1 1 1
2 4908 1 1 82 PHE HD2 H 8.662 -0.675 -4.553 1.00 . A A . 82 PHE HD2 1 1
2 4909 1 1 82 PHE HE1 H 12.875 -3.256 -4.218 1.00 . A A . 82 PHE HE1 1 1
2 4910 1 1 82 PHE HE2 H 10.666 0.359 -3.528 1.00 . A A . 82 PHE HE2 1 1
2 4911 1 1 82 PHE HZ H 12.775 -0.934 -3.358 1.00 . A A . 82 PHE HZ 1 1
2 4912 1 1 82 PHE N N 7.224 -3.139 -3.446 1.00 . A A . 82 PHE N 1 1
2 4913 1 1 82 PHE O O 9.322 -5.167 -3.507 1.00 . A A . 82 PHE O 1 1
2 4914 1 1 83 SER C C 9.833 -7.692 -4.636 1.00 . A A . 83 SER C 1 1
2 4915 1 1 83 SER CA C 8.364 -7.664 -4.229 1.00 . A A . 83 SER CA 1 1
2 4916 1 1 83 SER CB C 7.611 -8.807 -4.913 1.00 . A A . 83 SER CB 1 1
2 4917 1 1 83 SER H H 6.932 -6.372 -5.101 1.00 . A A . 83 SER H 1 1
2 4918 1 1 83 SER HA H 8.297 -7.790 -3.159 1.00 . A A . 83 SER HA 1 1
2 4919 1 1 83 SER HB2 H 7.829 -9.734 -4.404 1.00 . A A . 83 SER HB2 1 1
2 4920 1 1 83 SER HB3 H 6.549 -8.613 -4.868 1.00 . A A . 83 SER HB3 1 1
2 4921 1 1 83 SER HG H 7.320 -9.412 -6.753 1.00 . A A . 83 SER HG 1 1
2 4922 1 1 83 SER N N 7.755 -6.383 -4.569 1.00 . A A . 83 SER N 1 1
2 4923 1 1 83 SER O O 10.159 -7.890 -5.807 1.00 . A A . 83 SER O 1 1
2 4924 1 1 83 SER OG O 7.995 -8.930 -6.272 1.00 . A A . 83 SER OG 1 1
2 4925 1 1 84 VAL C C 12.615 -8.847 -4.445 1.00 . A A . 84 VAL C 1 1
2 4926 1 1 84 VAL CA C 12.151 -7.490 -3.925 1.00 . A A . 84 VAL CA 1 1
2 4927 1 1 84 VAL CB C 12.955 -7.134 -2.660 1.00 . A A . 84 VAL CB 1 1
2 4928 1 1 84 VAL CG1 C 12.880 -5.640 -2.383 1.00 . A A . 84 VAL CG1 1 1
2 4929 1 1 84 VAL CG2 C 12.455 -7.930 -1.464 1.00 . A A . 84 VAL CG2 1 1
2 4930 1 1 84 VAL H H 10.396 -7.337 -2.751 1.00 . A A . 84 VAL H 1 1
2 4931 1 1 84 VAL HA H 12.352 -6.741 -4.676 1.00 . A A . 84 VAL HA 1 1
2 4932 1 1 84 VAL HB H 13.989 -7.393 -2.831 1.00 . A A . 84 VAL HB 1 1
2 4933 1 1 84 VAL HG11 H 13.236 -5.095 -3.244 1.00 . A A . 84 VAL HG11 1 1
2 4934 1 1 84 VAL HG12 H 11.856 -5.362 -2.179 1.00 . A A . 84 VAL HG12 1 1
2 4935 1 1 84 VAL HG13 H 13.494 -5.402 -1.527 1.00 . A A . 84 VAL HG13 1 1
2 4936 1 1 84 VAL HG21 H 12.364 -8.970 -1.737 1.00 . A A . 84 VAL HG21 1 1
2 4937 1 1 84 VAL HG22 H 13.155 -7.833 -0.648 1.00 . A A . 84 VAL HG22 1 1
2 4938 1 1 84 VAL HG23 H 11.490 -7.553 -1.157 1.00 . A A . 84 VAL HG23 1 1
2 4939 1 1 84 VAL N N 10.716 -7.490 -3.664 1.00 . A A . 84 VAL N 1 1
2 4940 1 1 84 VAL O O 13.055 -9.701 -3.676 1.00 . A A . 84 VAL O 1 1
2 4941 1 1 85 VAL C C 13.981 -10.038 -7.455 1.00 . A A . 85 VAL C 1 1
2 4942 1 1 85 VAL CA C 12.926 -10.285 -6.383 1.00 . A A . 85 VAL CA 1 1
2 4943 1 1 85 VAL CB C 11.730 -11.019 -7.015 1.00 . A A . 85 VAL CB 1 1
2 4944 1 1 85 VAL CG1 C 10.721 -11.415 -5.949 1.00 . A A . 85 VAL CG1 1 1
2 4945 1 1 85 VAL CG2 C 11.077 -10.155 -8.082 1.00 . A A . 85 VAL CG2 1 1
2 4946 1 1 85 VAL H H 12.159 -8.315 -6.316 1.00 . A A . 85 VAL H 1 1
2 4947 1 1 85 VAL HA H 13.347 -10.920 -5.615 1.00 . A A . 85 VAL HA 1 1
2 4948 1 1 85 VAL HB H 12.094 -11.920 -7.485 1.00 . A A . 85 VAL HB 1 1
2 4949 1 1 85 VAL HG11 H 10.689 -10.654 -5.182 1.00 . A A . 85 VAL HG11 1 1
2 4950 1 1 85 VAL HG12 H 9.743 -11.515 -6.396 1.00 . A A . 85 VAL HG12 1 1
2 4951 1 1 85 VAL HG13 H 11.013 -12.357 -5.509 1.00 . A A . 85 VAL HG13 1 1
2 4952 1 1 85 VAL HG21 H 11.191 -9.112 -7.821 1.00 . A A . 85 VAL HG21 1 1
2 4953 1 1 85 VAL HG22 H 11.549 -10.341 -9.036 1.00 . A A . 85 VAL HG22 1 1
2 4954 1 1 85 VAL HG23 H 10.026 -10.396 -8.148 1.00 . A A . 85 VAL HG23 1 1
2 4955 1 1 85 VAL N N 12.516 -9.035 -5.757 1.00 . A A . 85 VAL N 1 1
2 4956 1 1 85 VAL O O 13.690 -10.083 -8.649 1.00 . A A . 85 VAL O 1 1
2 4957 1 1 86 SER C C 16.204 -8.124 -8.546 1.00 . A A . 86 SER C 1 1
2 4958 1 1 86 SER CA C 16.315 -9.519 -7.935 1.00 . A A . 86 SER CA 1 1
2 4959 1 1 86 SER CB C 16.351 -10.575 -9.045 1.00 . A A . 86 SER CB 1 1
2 4960 1 1 86 SER H H 15.375 -9.755 -6.051 1.00 . A A . 86 SER H 1 1
2 4961 1 1 86 SER HA H 17.233 -9.578 -7.368 1.00 . A A . 86 SER HA 1 1
2 4962 1 1 86 SER HB2 H 15.882 -11.481 -8.692 1.00 . A A . 86 SER HB2 1 1
2 4963 1 1 86 SER HB3 H 15.816 -10.205 -9.908 1.00 . A A . 86 SER HB3 1 1
2 4964 1 1 86 SER HG H 17.842 -11.813 -9.333 1.00 . A A . 86 SER HG 1 1
2 4965 1 1 86 SER N N 15.208 -9.777 -7.017 1.00 . A A . 86 SER N 1 1
2 4966 1 1 86 SER O O 15.104 -7.609 -8.743 1.00 . A A . 86 SER O 1 1
2 4967 1 1 86 SER OG O 17.684 -10.871 -9.426 1.00 . A A . 86 SER OG 1 1
2 4968 1 1 87 PRO C C 16.558 -6.048 -10.719 1.00 . A A . 87 PRO C 1 1
2 4969 1 1 87 PRO CA C 17.385 -6.148 -9.440 1.00 . A A . 87 PRO CA 1 1
2 4970 1 1 87 PRO CB C 18.869 -5.928 -9.749 1.00 . A A . 87 PRO CB 1 1
2 4971 1 1 87 PRO CD C 18.705 -8.037 -8.643 1.00 . A A . 87 PRO CD 1 1
2 4972 1 1 87 PRO CG C 19.591 -6.836 -8.816 1.00 . A A . 87 PRO CG 1 1
2 4973 1 1 87 PRO HA H 17.047 -5.401 -8.736 1.00 . A A . 87 PRO HA 1 1
2 4974 1 1 87 PRO HB2 H 19.065 -6.182 -10.780 1.00 . A A . 87 PRO HB2 1 1
2 4975 1 1 87 PRO HB3 H 19.127 -4.895 -9.571 1.00 . A A . 87 PRO HB3 1 1
2 4976 1 1 87 PRO HD2 H 18.937 -8.788 -9.384 1.00 . A A . 87 PRO HD2 1 1
2 4977 1 1 87 PRO HD3 H 18.808 -8.443 -7.647 1.00 . A A . 87 PRO HD3 1 1
2 4978 1 1 87 PRO HG2 H 20.539 -7.127 -9.246 1.00 . A A . 87 PRO HG2 1 1
2 4979 1 1 87 PRO HG3 H 19.743 -6.343 -7.867 1.00 . A A . 87 PRO HG3 1 1
2 4980 1 1 87 PRO N N 17.351 -7.492 -8.850 1.00 . A A . 87 PRO N 1 1
2 4981 1 1 87 PRO O O 16.190 -4.954 -11.146 1.00 . A A . 87 PRO O 1 1
2 4982 1 1 88 SER C C 14.251 -6.356 -12.467 1.00 . A A . 88 SER C 1 1
2 4983 1 1 88 SER CA C 15.493 -7.236 -12.564 1.00 . A A . 88 SER CA 1 1
2 4984 1 1 88 SER CB C 15.086 -8.676 -12.883 1.00 . A A . 88 SER CB 1 1
2 4985 1 1 88 SER H H 16.598 -8.034 -10.943 1.00 . A A . 88 SER H 1 1
2 4986 1 1 88 SER HA H 16.120 -6.866 -13.361 1.00 . A A . 88 SER HA 1 1
2 4987 1 1 88 SER HB2 H 15.952 -9.228 -13.213 1.00 . A A . 88 SER HB2 1 1
2 4988 1 1 88 SER HB3 H 14.681 -9.138 -11.995 1.00 . A A . 88 SER HB3 1 1
2 4989 1 1 88 SER HG H 13.860 -9.625 -14.079 1.00 . A A . 88 SER HG 1 1
2 4990 1 1 88 SER N N 16.273 -7.195 -11.329 1.00 . A A . 88 SER N 1 1
2 4991 1 1 88 SER O O 14.188 -5.285 -13.071 1.00 . A A . 88 SER O 1 1
2 4992 1 1 88 SER OG O 14.105 -8.713 -13.905 1.00 . A A . 88 SER OG 1 1
2 4993 1 1 89 SER C C 12.283 -4.710 -10.892 1.00 . A A . 89 SER C 1 1
2 4994 1 1 89 SER CA C 12.022 -6.069 -11.533 1.00 . A A . 89 SER CA 1 1
2 4995 1 1 89 SER CB C 11.038 -6.870 -10.677 1.00 . A A . 89 SER CB 1 1
2 4996 1 1 89 SER H H 13.371 -7.676 -11.250 1.00 . A A . 89 SER H 1 1
2 4997 1 1 89 SER HA H 11.590 -5.916 -12.510 1.00 . A A . 89 SER HA 1 1
2 4998 1 1 89 SER HB2 H 11.513 -7.144 -9.747 1.00 . A A . 89 SER HB2 1 1
2 4999 1 1 89 SER HB3 H 10.168 -6.264 -10.470 1.00 . A A . 89 SER HB3 1 1
2 5000 1 1 89 SER HG H 10.132 -8.606 -10.735 1.00 . A A . 89 SER HG 1 1
2 5001 1 1 89 SER N N 13.264 -6.815 -11.705 1.00 . A A . 89 SER N 1 1
2 5002 1 1 89 SER O O 11.501 -3.774 -11.059 1.00 . A A . 89 SER O 1 1
2 5003 1 1 89 SER OG O 10.624 -8.051 -11.343 1.00 . A A . 89 SER OG 1 1
2 5004 1 1 90 PHE C C 13.723 -2.191 -10.467 1.00 . A A . 90 PHE C 1 1
2 5005 1 1 90 PHE CA C 13.747 -3.362 -9.490 1.00 . A A . 90 PHE CA 1 1
2 5006 1 1 90 PHE CB C 15.133 -3.484 -8.856 1.00 . A A . 90 PHE CB 1 1
2 5007 1 1 90 PHE CD1 C 15.051 -1.298 -7.599 1.00 . A A . 90 PHE CD1 1 1
2 5008 1 1 90 PHE CD2 C 15.679 -3.296 -6.400 1.00 . A A . 90 PHE CD2 1 1
2 5009 1 1 90 PHE CE1 C 15.197 -0.546 -6.430 1.00 . A A . 90 PHE CE1 1 1
2 5010 1 1 90 PHE CE2 C 15.827 -2.550 -5.227 1.00 . A A . 90 PHE CE2 1 1
2 5011 1 1 90 PHE CG C 15.290 -2.679 -7.597 1.00 . A A . 90 PHE CG 1 1
2 5012 1 1 90 PHE CZ C 15.586 -1.173 -5.243 1.00 . A A . 90 PHE CZ 1 1
2 5013 1 1 90 PHE H H 13.969 -5.389 -10.059 1.00 . A A . 90 PHE H 1 1
2 5014 1 1 90 PHE HA H 13.020 -3.181 -8.712 1.00 . A A . 90 PHE HA 1 1
2 5015 1 1 90 PHE HB2 H 15.319 -4.519 -8.612 1.00 . A A . 90 PHE HB2 1 1
2 5016 1 1 90 PHE HB3 H 15.876 -3.147 -9.562 1.00 . A A . 90 PHE HB3 1 1
2 5017 1 1 90 PHE HD1 H 14.750 -0.814 -8.516 1.00 . A A . 90 PHE HD1 1 1
2 5018 1 1 90 PHE HD2 H 15.866 -4.360 -6.387 1.00 . A A . 90 PHE HD2 1 1
2 5019 1 1 90 PHE HE1 H 15.009 0.517 -6.443 1.00 . A A . 90 PHE HE1 1 1
2 5020 1 1 90 PHE HE2 H 16.127 -3.036 -4.310 1.00 . A A . 90 PHE HE2 1 1
2 5021 1 1 90 PHE HZ H 15.699 -0.594 -4.338 1.00 . A A . 90 PHE HZ 1 1
2 5022 1 1 90 PHE N N 13.385 -4.608 -10.157 1.00 . A A . 90 PHE N 1 1
2 5023 1 1 90 PHE O O 12.991 -1.220 -10.269 1.00 . A A . 90 PHE O 1 1
2 5024 1 1 91 GLU C C 13.208 -0.829 -13.001 1.00 . A A . 91 GLU C 1 1
2 5025 1 1 91 GLU CA C 14.601 -1.231 -12.525 1.00 . A A . 91 GLU CA 1 1
2 5026 1 1 91 GLU CB C 15.444 -1.691 -13.716 1.00 . A A . 91 GLU CB 1 1
2 5027 1 1 91 GLU CD C 17.272 -0.049 -13.130 1.00 . A A . 91 GLU CD 1 1
2 5028 1 1 91 GLU CG C 16.936 -1.474 -13.524 1.00 . A A . 91 GLU CG 1 1
2 5029 1 1 91 GLU H H 15.089 -3.083 -11.622 1.00 . A A . 91 GLU H 1 1
2 5030 1 1 91 GLU HA H 15.074 -0.373 -12.072 1.00 . A A . 91 GLU HA 1 1
2 5031 1 1 91 GLU HB2 H 15.273 -2.745 -13.879 1.00 . A A . 91 GLU HB2 1 1
2 5032 1 1 91 GLU HB3 H 15.133 -1.145 -14.595 1.00 . A A . 91 GLU HB3 1 1
2 5033 1 1 91 GLU HG2 H 17.286 -2.137 -12.748 1.00 . A A . 91 GLU HG2 1 1
2 5034 1 1 91 GLU HG3 H 17.442 -1.705 -14.450 1.00 . A A . 91 GLU HG3 1 1
2 5035 1 1 91 GLU N N 14.529 -2.285 -11.520 1.00 . A A . 91 GLU N 1 1
2 5036 1 1 91 GLU O O 12.800 0.324 -12.854 1.00 . A A . 91 GLU O 1 1
2 5037 1 1 91 GLU OE1 O 17.145 0.850 -13.988 1.00 . A A . 91 GLU OE1 1 1
2 5038 1 1 91 GLU OE2 O 17.664 0.168 -11.964 1.00 . A A . 91 GLU OE2 1 1
2 5039 1 1 92 ASN C C 10.261 -0.904 -12.992 1.00 . A A . 92 ASN C 1 1
2 5040 1 1 92 ASN CA C 11.137 -1.527 -14.073 1.00 . A A . 92 ASN CA 1 1
2 5041 1 1 92 ASN CB C 10.499 -2.824 -14.576 1.00 . A A . 92 ASN CB 1 1
2 5042 1 1 92 ASN CG C 10.435 -2.887 -16.089 1.00 . A A . 92 ASN CG 1 1
2 5043 1 1 92 ASN H H 12.863 -2.683 -13.665 1.00 . A A . 92 ASN H 1 1
2 5044 1 1 92 ASN HA H 11.217 -0.834 -14.897 1.00 . A A . 92 ASN HA 1 1
2 5045 1 1 92 ASN HB2 H 11.080 -3.663 -14.223 1.00 . A A . 92 ASN HB2 1 1
2 5046 1 1 92 ASN HB3 H 9.494 -2.898 -14.186 1.00 . A A . 92 ASN HB3 1 1
2 5047 1 1 92 ASN HD21 H 12.329 -2.296 -16.220 1.00 . A A . 92 ASN HD21 1 1
2 5048 1 1 92 ASN HD22 H 11.529 -2.591 -17.723 1.00 . A A . 92 ASN HD22 1 1
2 5049 1 1 92 ASN N N 12.483 -1.784 -13.574 1.00 . A A . 92 ASN N 1 1
2 5050 1 1 92 ASN ND2 N 11.543 -2.558 -16.743 1.00 . A A . 92 ASN ND2 1 1
2 5051 1 1 92 ASN O O 9.803 0.229 -13.126 1.00 . A A . 92 ASN O 1 1
2 5052 1 1 92 ASN OD1 O 9.401 -3.229 -16.665 1.00 . A A . 92 ASN OD1 1 1
2 5053 1 1 93 VAL C C 9.477 0.279 -10.469 1.00 . A A . 93 VAL C 1 1
2 5054 1 1 93 VAL CA C 9.203 -1.187 -10.808 1.00 . A A . 93 VAL CA 1 1
2 5055 1 1 93 VAL CB C 9.432 -2.045 -9.546 1.00 . A A . 93 VAL CB 1 1
2 5056 1 1 93 VAL CG1 C 8.581 -1.544 -8.388 1.00 . A A . 93 VAL CG1 1 1
2 5057 1 1 93 VAL CG2 C 9.138 -3.509 -9.836 1.00 . A A . 93 VAL CG2 1 1
2 5058 1 1 93 VAL H H 10.422 -2.552 -11.874 1.00 . A A . 93 VAL H 1 1
2 5059 1 1 93 VAL HA H 8.168 -1.289 -11.100 1.00 . A A . 93 VAL HA 1 1
2 5060 1 1 93 VAL HB H 10.471 -1.958 -9.262 1.00 . A A . 93 VAL HB 1 1
2 5061 1 1 93 VAL HG11 H 8.003 -0.689 -8.709 1.00 . A A . 93 VAL HG11 1 1
2 5062 1 1 93 VAL HG12 H 7.913 -2.329 -8.065 1.00 . A A . 93 VAL HG12 1 1
2 5063 1 1 93 VAL HG13 H 9.223 -1.256 -7.568 1.00 . A A . 93 VAL HG13 1 1
2 5064 1 1 93 VAL HG21 H 9.036 -3.651 -10.902 1.00 . A A . 93 VAL HG21 1 1
2 5065 1 1 93 VAL HG22 H 9.950 -4.118 -9.469 1.00 . A A . 93 VAL HG22 1 1
2 5066 1 1 93 VAL HG23 H 8.220 -3.796 -9.344 1.00 . A A . 93 VAL HG23 1 1
2 5067 1 1 93 VAL N N 10.030 -1.655 -11.919 1.00 . A A . 93 VAL N 1 1
2 5068 1 1 93 VAL O O 8.592 0.990 -9.993 1.00 . A A . 93 VAL O 1 1
2 5069 1 1 94 LYS C C 10.512 3.075 -11.440 1.00 . A A . 94 LYS C 1 1
2 5070 1 1 94 LYS CA C 11.088 2.099 -10.415 1.00 . A A . 94 LYS CA 1 1
2 5071 1 1 94 LYS CB C 12.612 2.227 -10.373 1.00 . A A . 94 LYS CB 1 1
2 5072 1 1 94 LYS CD C 14.377 3.959 -9.933 1.00 . A A . 94 LYS CD 1 1
2 5073 1 1 94 LYS CE C 14.507 5.388 -9.432 1.00 . A A . 94 LYS CE 1 1
2 5074 1 1 94 LYS CG C 13.105 3.303 -9.421 1.00 . A A . 94 LYS CG 1 1
2 5075 1 1 94 LYS H H 11.372 0.110 -11.082 1.00 . A A . 94 LYS H 1 1
2 5076 1 1 94 LYS HA H 10.693 2.349 -9.442 1.00 . A A . 94 LYS HA 1 1
2 5077 1 1 94 LYS HB2 H 13.032 1.282 -10.064 1.00 . A A . 94 LYS HB2 1 1
2 5078 1 1 94 LYS HB3 H 12.970 2.462 -11.365 1.00 . A A . 94 LYS HB3 1 1
2 5079 1 1 94 LYS HD2 H 15.228 3.389 -9.590 1.00 . A A . 94 LYS HD2 1 1
2 5080 1 1 94 LYS HD3 H 14.357 3.966 -11.013 1.00 . A A . 94 LYS HD3 1 1
2 5081 1 1 94 LYS HE2 H 13.855 6.021 -10.016 1.00 . A A . 94 LYS HE2 1 1
2 5082 1 1 94 LYS HE3 H 14.204 5.421 -8.395 1.00 . A A . 94 LYS HE3 1 1
2 5083 1 1 94 LYS HG2 H 12.340 4.058 -9.318 1.00 . A A . 94 LYS HG2 1 1
2 5084 1 1 94 LYS HG3 H 13.304 2.855 -8.458 1.00 . A A . 94 LYS HG3 1 1
2 5085 1 1 94 LYS HZ1 H 16.561 5.227 -9.095 1.00 . A A . 94 LYS HZ1 1 1
2 5086 1 1 94 LYS HZ2 H 16.165 5.998 -10.547 1.00 . A A . 94 LYS HZ2 1 1
2 5087 1 1 94 LYS HZ3 H 15.987 6.818 -9.079 1.00 . A A . 94 LYS HZ3 1 1
2 5088 1 1 94 LYS N N 10.705 0.722 -10.708 1.00 . A A . 94 LYS N 1 1
2 5089 1 1 94 LYS NZ N 15.902 5.893 -9.546 1.00 . A A . 94 LYS NZ 1 1
2 5090 1 1 94 LYS O O 9.632 3.873 -11.123 1.00 . A A . 94 LYS O 1 1
2 5091 1 1 95 GLU C C 9.279 3.407 -14.387 1.00 . A A . 95 GLU C 1 1
2 5092 1 1 95 GLU CA C 10.570 3.903 -13.732 1.00 . A A . 95 GLU CA 1 1
2 5093 1 1 95 GLU CB C 11.663 4.049 -14.792 1.00 . A A . 95 GLU CB 1 1
2 5094 1 1 95 GLU CD C 12.969 6.196 -15.057 1.00 . A A . 95 GLU CD 1 1
2 5095 1 1 95 GLU CG C 11.715 5.428 -15.429 1.00 . A A . 95 GLU CG 1 1
2 5096 1 1 95 GLU H H 11.728 2.360 -12.856 1.00 . A A . 95 GLU H 1 1
2 5097 1 1 95 GLU HA H 10.382 4.871 -13.294 1.00 . A A . 95 GLU HA 1 1
2 5098 1 1 95 GLU HB2 H 12.621 3.853 -14.333 1.00 . A A . 95 GLU HB2 1 1
2 5099 1 1 95 GLU HB3 H 11.491 3.323 -15.572 1.00 . A A . 95 GLU HB3 1 1
2 5100 1 1 95 GLU HG2 H 11.685 5.317 -16.502 1.00 . A A . 95 GLU HG2 1 1
2 5101 1 1 95 GLU HG3 H 10.854 5.994 -15.102 1.00 . A A . 95 GLU HG3 1 1
2 5102 1 1 95 GLU N N 11.023 3.014 -12.665 1.00 . A A . 95 GLU N 1 1
2 5103 1 1 95 GLU O O 8.847 3.954 -15.401 1.00 . A A . 95 GLU O 1 1
2 5104 1 1 95 GLU OE1 O 13.391 6.112 -13.885 1.00 . A A . 95 GLU OE1 1 1
2 5105 1 1 95 GLU OE2 O 13.529 6.881 -15.938 1.00 . A A . 95 GLU OE2 1 1
2 5106 1 1 96 LYS C C 6.243 2.086 -13.459 1.00 . A A . 96 LYS C 1 1
2 5107 1 1 96 LYS CA C 7.436 1.822 -14.373 1.00 . A A . 96 LYS CA 1 1
2 5108 1 1 96 LYS CB C 7.586 0.318 -14.610 1.00 . A A . 96 LYS CB 1 1
2 5109 1 1 96 LYS CD C 6.846 0.214 -17.008 1.00 . A A . 96 LYS CD 1 1
2 5110 1 1 96 LYS CE C 5.612 0.836 -17.641 1.00 . A A . 96 LYS CE 1 1
2 5111 1 1 96 LYS CG C 6.568 -0.248 -15.586 1.00 . A A . 96 LYS CG 1 1
2 5112 1 1 96 LYS H H 9.053 1.965 -13.015 1.00 . A A . 96 LYS H 1 1
2 5113 1 1 96 LYS HA H 7.259 2.307 -15.321 1.00 . A A . 96 LYS HA 1 1
2 5114 1 1 96 LYS HB2 H 8.575 0.123 -14.999 1.00 . A A . 96 LYS HB2 1 1
2 5115 1 1 96 LYS HB3 H 7.473 -0.195 -13.666 1.00 . A A . 96 LYS HB3 1 1
2 5116 1 1 96 LYS HD2 H 7.637 0.947 -16.991 1.00 . A A . 96 LYS HD2 1 1
2 5117 1 1 96 LYS HD3 H 7.153 -0.638 -17.599 1.00 . A A . 96 LYS HD3 1 1
2 5118 1 1 96 LYS HE2 H 5.394 0.315 -18.562 1.00 . A A . 96 LYS HE2 1 1
2 5119 1 1 96 LYS HE3 H 4.780 0.727 -16.961 1.00 . A A . 96 LYS HE3 1 1
2 5120 1 1 96 LYS HG2 H 6.613 -1.326 -15.554 1.00 . A A . 96 LYS HG2 1 1
2 5121 1 1 96 LYS HG3 H 5.583 0.083 -15.296 1.00 . A A . 96 LYS HG3 1 1
2 5122 1 1 96 LYS HZ1 H 6.520 2.685 -17.295 1.00 . A A . 96 LYS HZ1 1 1
2 5123 1 1 96 LYS HZ2 H 6.137 2.403 -18.918 1.00 . A A . 96 LYS HZ2 1 1
2 5124 1 1 96 LYS HZ3 H 4.914 2.796 -17.818 1.00 . A A . 96 LYS HZ3 1 1
2 5125 1 1 96 LYS N N 8.668 2.371 -13.818 1.00 . A A . 96 LYS N 1 1
2 5126 1 1 96 LYS NZ N 5.810 2.281 -17.939 1.00 . A A . 96 LYS NZ 1 1
2 5127 1 1 96 LYS O O 5.162 2.445 -13.926 1.00 . A A . 96 LYS O 1 1
2 5128 1 1 97 TRP C C 5.406 3.496 -10.577 1.00 . A A . 97 TRP C 1 1
2 5129 1 1 97 TRP CA C 5.360 2.099 -11.194 1.00 . A A . 97 TRP CA 1 1
2 5130 1 1 97 TRP CB C 5.421 1.035 -10.098 1.00 . A A . 97 TRP CB 1 1
2 5131 1 1 97 TRP CD1 C 5.730 -1.493 -10.412 1.00 . A A . 97 TRP CD1 1 1
2 5132 1 1 97 TRP CD2 C 3.857 -0.669 -11.327 1.00 . A A . 97 TRP CD2 1 1
2 5133 1 1 97 TRP CE2 C 3.907 -2.066 -11.571 1.00 . A A . 97 TRP CE2 1 1
2 5134 1 1 97 TRP CE3 C 2.756 0.068 -11.815 1.00 . A A . 97 TRP CE3 1 1
2 5135 1 1 97 TRP CG C 5.033 -0.329 -10.584 1.00 . A A . 97 TRP CG 1 1
2 5136 1 1 97 TRP CH2 C 1.830 -1.992 -12.750 1.00 . A A . 97 TRP CH2 1 1
2 5137 1 1 97 TRP CZ2 C 2.898 -2.739 -12.283 1.00 . A A . 97 TRP CZ2 1 1
2 5138 1 1 97 TRP CZ3 C 1.753 -0.599 -12.522 1.00 . A A . 97 TRP CZ3 1 1
2 5139 1 1 97 TRP H H 7.314 1.596 -11.839 1.00 . A A . 97 TRP H 1 1
2 5140 1 1 97 TRP HA H 4.426 1.993 -11.725 1.00 . A A . 97 TRP HA 1 1
2 5141 1 1 97 TRP HB2 H 6.427 0.979 -9.712 1.00 . A A . 97 TRP HB2 1 1
2 5142 1 1 97 TRP HB3 H 4.747 1.310 -9.299 1.00 . A A . 97 TRP HB3 1 1
2 5143 1 1 97 TRP HD1 H 6.670 -1.565 -9.887 1.00 . A A . 97 TRP HD1 1 1
2 5144 1 1 97 TRP HE1 H 5.359 -3.473 -11.013 1.00 . A A . 97 TRP HE1 1 1
2 5145 1 1 97 TRP HE3 H 2.681 1.133 -11.650 1.00 . A A . 97 TRP HE3 1 1
2 5146 1 1 97 TRP HH2 H 1.034 -2.471 -13.302 1.00 . A A . 97 TRP HH2 1 1
2 5147 1 1 97 TRP HZ2 H 2.941 -3.803 -12.466 1.00 . A A . 97 TRP HZ2 1 1
2 5148 1 1 97 TRP HZ3 H 0.905 -0.050 -12.903 1.00 . A A . 97 TRP HZ3 1 1
2 5149 1 1 97 TRP N N 6.436 1.893 -12.157 1.00 . A A . 97 TRP N 1 1
2 5150 1 1 97 TRP NE1 N 5.059 -2.540 -11.003 1.00 . A A . 97 TRP NE1 1 1
2 5151 1 1 97 TRP O O 4.366 4.124 -10.379 1.00 . A A . 97 TRP O 1 1
2 5152 1 1 98 VAL C C 6.029 6.375 -10.501 1.00 . A A . 98 VAL C 1 1
2 5153 1 1 98 VAL CA C 6.752 5.307 -9.677 1.00 . A A . 98 VAL CA 1 1
2 5154 1 1 98 VAL CB C 8.234 5.703 -9.510 1.00 . A A . 98 VAL CB 1 1
2 5155 1 1 98 VAL CG1 C 8.350 7.088 -8.890 1.00 . A A . 98 VAL CG1 1 1
2 5156 1 1 98 VAL CG2 C 8.968 4.673 -8.665 1.00 . A A . 98 VAL CG2 1 1
2 5157 1 1 98 VAL H H 7.405 3.442 -10.449 1.00 . A A . 98 VAL H 1 1
2 5158 1 1 98 VAL HA H 6.303 5.272 -8.694 1.00 . A A . 98 VAL HA 1 1
2 5159 1 1 98 VAL HB H 8.694 5.733 -10.485 1.00 . A A . 98 VAL HB 1 1
2 5160 1 1 98 VAL HG11 H 7.374 7.422 -8.569 1.00 . A A . 98 VAL HG11 1 1
2 5161 1 1 98 VAL HG12 H 9.014 7.046 -8.039 1.00 . A A . 98 VAL HG12 1 1
2 5162 1 1 98 VAL HG13 H 8.745 7.778 -9.620 1.00 . A A . 98 VAL HG13 1 1
2 5163 1 1 98 VAL HG21 H 8.715 3.681 -9.008 1.00 . A A . 98 VAL HG21 1 1
2 5164 1 1 98 VAL HG22 H 10.034 4.826 -8.758 1.00 . A A . 98 VAL HG22 1 1
2 5165 1 1 98 VAL HG23 H 8.678 4.782 -7.631 1.00 . A A . 98 VAL HG23 1 1
2 5166 1 1 98 VAL N N 6.606 3.982 -10.272 1.00 . A A . 98 VAL N 1 1
2 5167 1 1 98 VAL O O 5.342 7.231 -9.943 1.00 . A A . 98 VAL O 1 1
2 5168 1 1 99 PRO C C 3.994 7.299 -12.580 1.00 . A A . 99 PRO C 1 1
2 5169 1 1 99 PRO CA C 5.513 7.324 -12.718 1.00 . A A . 99 PRO CA 1 1
2 5170 1 1 99 PRO CB C 5.925 6.884 -14.129 1.00 . A A . 99 PRO CB 1 1
2 5171 1 1 99 PRO CD C 6.961 5.368 -12.605 1.00 . A A . 99 PRO CD 1 1
2 5172 1 1 99 PRO CG C 7.137 6.041 -13.935 1.00 . A A . 99 PRO CG 1 1
2 5173 1 1 99 PRO HA H 5.873 8.325 -12.531 1.00 . A A . 99 PRO HA 1 1
2 5174 1 1 99 PRO HB2 H 5.121 6.321 -14.580 1.00 . A A . 99 PRO HB2 1 1
2 5175 1 1 99 PRO HB3 H 6.143 7.755 -14.729 1.00 . A A . 99 PRO HB3 1 1
2 5176 1 1 99 PRO HD2 H 6.423 4.439 -12.720 1.00 . A A . 99 PRO HD2 1 1
2 5177 1 1 99 PRO HD3 H 7.918 5.198 -12.138 1.00 . A A . 99 PRO HD3 1 1
2 5178 1 1 99 PRO HG2 H 7.202 5.304 -14.722 1.00 . A A . 99 PRO HG2 1 1
2 5179 1 1 99 PRO HG3 H 8.020 6.663 -13.926 1.00 . A A . 99 PRO HG3 1 1
2 5180 1 1 99 PRO N N 6.167 6.345 -11.840 1.00 . A A . 99 PRO N 1 1
2 5181 1 1 99 PRO O O 3.326 8.311 -12.787 1.00 . A A . 99 PRO O 1 1
2 5182 1 1 100 GLU C C 1.528 6.655 -10.790 1.00 . A A . 100 GLU C 1 1
2 5183 1 1 100 GLU CA C 2.014 5.975 -12.066 1.00 . A A . 100 GLU CA 1 1
2 5184 1 1 100 GLU CB C 1.645 4.490 -12.038 1.00 . A A . 100 GLU CB 1 1
2 5185 1 1 100 GLU CD C -0.738 4.152 -12.803 1.00 . A A . 100 GLU CD 1 1
2 5186 1 1 100 GLU CG C 0.729 4.069 -13.176 1.00 . A A . 100 GLU CG 1 1
2 5187 1 1 100 GLU H H 4.041 5.362 -12.080 1.00 . A A . 100 GLU H 1 1
2 5188 1 1 100 GLU HA H 1.532 6.439 -12.913 1.00 . A A . 100 GLU HA 1 1
2 5189 1 1 100 GLU HB2 H 2.550 3.904 -12.099 1.00 . A A . 100 GLU HB2 1 1
2 5190 1 1 100 GLU HB3 H 1.148 4.272 -11.104 1.00 . A A . 100 GLU HB3 1 1
2 5191 1 1 100 GLU HG2 H 0.906 4.715 -14.023 1.00 . A A . 100 GLU HG2 1 1
2 5192 1 1 100 GLU HG3 H 0.960 3.050 -13.448 1.00 . A A . 100 GLU HG3 1 1
2 5193 1 1 100 GLU N N 3.456 6.134 -12.230 1.00 . A A . 100 GLU N 1 1
2 5194 1 1 100 GLU O O 0.359 7.028 -10.681 1.00 . A A . 100 GLU O 1 1
2 5195 1 1 100 GLU OE1 O -1.037 4.396 -11.615 1.00 . A A . 100 GLU OE1 1 1
2 5196 1 1 100 GLU OE2 O -1.590 3.973 -13.699 1.00 . A A . 100 GLU OE2 1 1
2 5197 1 1 101 ILE C C 1.362 8.773 -8.788 1.00 . A A . 101 ILE C 1 1
2 5198 1 1 101 ILE CA C 2.091 7.453 -8.561 1.00 . A A . 101 ILE CA 1 1
2 5199 1 1 101 ILE CB C 3.348 7.712 -7.707 1.00 . A A . 101 ILE CB 1 1
2 5200 1 1 101 ILE CD1 C 5.353 6.581 -6.621 1.00 . A A . 101 ILE CD1 1 1
2 5201 1 1 101 ILE CG1 C 4.106 6.407 -7.462 1.00 . A A . 101 ILE CG1 1 1
2 5202 1 1 101 ILE CG2 C 2.967 8.365 -6.386 1.00 . A A . 101 ILE CG2 1 1
2 5203 1 1 101 ILE H H 3.346 6.498 -9.974 1.00 . A A . 101 ILE H 1 1
2 5204 1 1 101 ILE HA H 1.442 6.783 -8.015 1.00 . A A . 101 ILE HA 1 1
2 5205 1 1 101 ILE HB H 3.987 8.395 -8.246 1.00 . A A . 101 ILE HB 1 1
2 5206 1 1 101 ILE HD11 H 5.817 7.527 -6.856 1.00 . A A . 101 ILE HD11 1 1
2 5207 1 1 101 ILE HD12 H 5.087 6.560 -5.575 1.00 . A A . 101 ILE HD12 1 1
2 5208 1 1 101 ILE HD13 H 6.045 5.778 -6.833 1.00 . A A . 101 ILE HD13 1 1
2 5209 1 1 101 ILE HG12 H 3.458 5.711 -6.952 1.00 . A A . 101 ILE HG12 1 1
2 5210 1 1 101 ILE HG13 H 4.401 5.986 -8.412 1.00 . A A . 101 ILE HG13 1 1
2 5211 1 1 101 ILE HG21 H 2.351 9.231 -6.577 1.00 . A A . 101 ILE HG21 1 1
2 5212 1 1 101 ILE HG22 H 2.416 7.659 -5.781 1.00 . A A . 101 ILE HG22 1 1
2 5213 1 1 101 ILE HG23 H 3.862 8.666 -5.861 1.00 . A A . 101 ILE HG23 1 1
2 5214 1 1 101 ILE N N 2.430 6.816 -9.828 1.00 . A A . 101 ILE N 1 1
2 5215 1 1 101 ILE O O 0.567 9.206 -7.954 1.00 . A A . 101 ILE O 1 1
2 5216 1 1 102 THR C C -0.426 10.473 -10.736 1.00 . A A . 102 THR C 1 1
2 5217 1 1 102 THR CA C 1.008 10.680 -10.259 1.00 . A A . 102 THR CA 1 1
2 5218 1 1 102 THR CB C 1.819 11.404 -11.334 1.00 . A A . 102 THR CB 1 1
2 5219 1 1 102 THR CG2 C 3.201 11.806 -10.869 1.00 . A A . 102 THR CG2 1 1
2 5220 1 1 102 THR H H 2.279 9.013 -10.549 1.00 . A A . 102 THR H 1 1
2 5221 1 1 102 THR HA H 0.992 11.286 -9.366 1.00 . A A . 102 THR HA 1 1
2 5222 1 1 102 THR HB H 1.292 12.302 -11.624 1.00 . A A . 102 THR HB 1 1
2 5223 1 1 102 THR HG1 H 1.357 10.873 -13.162 1.00 . A A . 102 THR HG1 1 1
2 5224 1 1 102 THR HG21 H 3.395 11.375 -9.898 1.00 . A A . 102 THR HG21 1 1
2 5225 1 1 102 THR HG22 H 3.937 11.449 -11.575 1.00 . A A . 102 THR HG22 1 1
2 5226 1 1 102 THR HG23 H 3.260 12.883 -10.802 1.00 . A A . 102 THR HG23 1 1
2 5227 1 1 102 THR N N 1.637 9.408 -9.923 1.00 . A A . 102 THR N 1 1
2 5228 1 1 102 THR O O -1.275 11.351 -10.580 1.00 . A A . 102 THR O 1 1
2 5229 1 1 102 THR OG1 O 1.971 10.587 -12.482 1.00 . A A . 102 THR OG1 1 1
2 5230 1 1 103 HIS C C -2.997 8.767 -10.658 1.00 . A A . 103 HIS C 1 1
2 5231 1 1 103 HIS CA C -2.027 8.989 -11.814 1.00 . A A . 103 HIS CA 1 1
2 5232 1 1 103 HIS CB C -1.982 7.745 -12.704 1.00 . A A . 103 HIS CB 1 1
2 5233 1 1 103 HIS CD2 C -4.060 7.140 -14.138 1.00 . A A . 103 HIS CD2 1 1
2 5234 1 1 103 HIS CE1 C -3.686 8.490 -15.825 1.00 . A A . 103 HIS CE1 1 1
2 5235 1 1 103 HIS CG C -2.913 7.813 -13.875 1.00 . A A . 103 HIS CG 1 1
2 5236 1 1 103 HIS H H 0.024 8.645 -11.413 1.00 . A A . 103 HIS H 1 1
2 5237 1 1 103 HIS HA H -2.370 9.828 -12.400 1.00 . A A . 103 HIS HA 1 1
2 5238 1 1 103 HIS HB2 H -0.979 7.620 -13.084 1.00 . A A . 103 HIS HB2 1 1
2 5239 1 1 103 HIS HB3 H -2.249 6.880 -12.115 1.00 . A A . 103 HIS HB3 1 1
2 5240 1 1 103 HIS HD1 H -1.955 9.269 -15.060 1.00 . A A . 103 HIS HD1 1 1
2 5241 1 1 103 HIS HD2 H -4.527 6.395 -13.507 1.00 . A A . 103 HIS HD2 1 1
2 5242 1 1 103 HIS HE1 H -3.787 9.014 -16.765 1.00 . A A . 103 HIS HE1 1 1
2 5243 1 1 103 HIS HE2 H -5.293 7.220 -15.837 1.00 . A A . 103 HIS HE2 1 1
2 5244 1 1 103 HIS N N -0.693 9.307 -11.317 1.00 . A A . 103 HIS N 1 1
2 5245 1 1 103 HIS ND1 N -2.707 8.649 -14.952 1.00 . A A . 103 HIS ND1 1 1
2 5246 1 1 103 HIS NE2 N -4.519 7.580 -15.356 1.00 . A A . 103 HIS NE2 1 1
2 5247 1 1 103 HIS O O -4.122 9.267 -10.675 1.00 . A A . 103 HIS O 1 1
2 5248 1 1 104 HIS C C -3.205 8.794 -7.418 1.00 . A A . 104 HIS C 1 1
2 5249 1 1 104 HIS CA C -3.384 7.726 -8.492 1.00 . A A . 104 HIS CA 1 1
2 5250 1 1 104 HIS CB C -3.040 6.350 -7.921 1.00 . A A . 104 HIS CB 1 1
2 5251 1 1 104 HIS CD2 C -4.219 4.575 -9.402 1.00 . A A . 104 HIS CD2 1 1
2 5252 1 1 104 HIS CE1 C -5.747 3.927 -7.969 1.00 . A A . 104 HIS CE1 1 1
2 5253 1 1 104 HIS CG C -4.042 5.292 -8.266 1.00 . A A . 104 HIS CG 1 1
2 5254 1 1 104 HIS H H -1.648 7.644 -9.702 1.00 . A A . 104 HIS H 1 1
2 5255 1 1 104 HIS HA H -4.415 7.725 -8.813 1.00 . A A . 104 HIS HA 1 1
2 5256 1 1 104 HIS HB2 H -2.081 6.038 -8.307 1.00 . A A . 104 HIS HB2 1 1
2 5257 1 1 104 HIS HB3 H -2.985 6.419 -6.845 1.00 . A A . 104 HIS HB3 1 1
2 5258 1 1 104 HIS HD1 H -5.150 5.192 -6.476 1.00 . A A . 104 HIS HD1 1 1
2 5259 1 1 104 HIS HD2 H -3.630 4.650 -10.305 1.00 . A A . 104 HIS HD2 1 1
2 5260 1 1 104 HIS HE1 H -6.582 3.410 -7.521 1.00 . A A . 104 HIS HE1 1 1
2 5261 1 1 104 HIS HE2 H -5.593 3.041 -9.809 1.00 . A A . 104 HIS HE2 1 1
2 5262 1 1 104 HIS N N -2.554 8.015 -9.657 1.00 . A A . 104 HIS N 1 1
2 5263 1 1 104 HIS ND1 N -5.015 4.862 -7.389 1.00 . A A . 104 HIS ND1 1 1
2 5264 1 1 104 HIS NE2 N -5.285 3.736 -9.191 1.00 . A A . 104 HIS NE2 1 1
2 5265 1 1 104 HIS O O -4.145 9.124 -6.694 1.00 . A A . 104 HIS O 1 1
2 5266 1 1 105 CYS C C -1.529 11.724 -7.004 1.00 . A A . 105 CYS C 1 1
2 5267 1 1 105 CYS CA C -1.694 10.362 -6.330 1.00 . A A . 105 CYS CA 1 1
2 5268 1 1 105 CYS CB C -0.424 10.004 -5.552 1.00 . A A . 105 CYS CB 1 1
2 5269 1 1 105 CYS H H -1.284 9.027 -7.923 1.00 . A A . 105 CYS H 1 1
2 5270 1 1 105 CYS HA H -2.524 10.406 -5.644 1.00 . A A . 105 CYS HA 1 1
2 5271 1 1 105 CYS HB2 H 0.437 10.354 -6.102 1.00 . A A . 105 CYS HB2 1 1
2 5272 1 1 105 CYS HB3 H -0.452 10.495 -4.592 1.00 . A A . 105 CYS HB3 1 1
2 5273 1 1 105 CYS HG H -0.059 7.807 -6.106 1.00 . A A . 105 CYS HG 1 1
2 5274 1 1 105 CYS N N -1.993 9.331 -7.319 1.00 . A A . 105 CYS N 1 1
2 5275 1 1 105 CYS O O -0.785 11.857 -7.976 1.00 . A A . 105 CYS O 1 1
2 5276 1 1 105 CYS SG S -0.204 8.233 -5.258 1.00 . A A . 105 CYS SG 1 1
2 5277 1 1 106 PRO C C -0.748 14.718 -6.958 1.00 . A A . 106 PRO C 1 1
2 5278 1 1 106 PRO CA C -2.147 14.112 -7.068 1.00 . A A . 106 PRO CA 1 1
2 5279 1 1 106 PRO CB C -3.158 14.917 -6.240 1.00 . A A . 106 PRO CB 1 1
2 5280 1 1 106 PRO CD C -3.140 12.697 -5.347 1.00 . A A . 106 PRO CD 1 1
2 5281 1 1 106 PRO CG C -3.340 14.140 -4.981 1.00 . A A . 106 PRO CG 1 1
2 5282 1 1 106 PRO HA H -2.450 14.115 -8.105 1.00 . A A . 106 PRO HA 1 1
2 5283 1 1 106 PRO HB2 H -2.760 15.901 -6.043 1.00 . A A . 106 PRO HB2 1 1
2 5284 1 1 106 PRO HB3 H -4.086 15.003 -6.787 1.00 . A A . 106 PRO HB3 1 1
2 5285 1 1 106 PRO HD2 H -2.690 12.159 -4.527 1.00 . A A . 106 PRO HD2 1 1
2 5286 1 1 106 PRO HD3 H -4.080 12.245 -5.627 1.00 . A A . 106 PRO HD3 1 1
2 5287 1 1 106 PRO HG2 H -2.606 14.446 -4.250 1.00 . A A . 106 PRO HG2 1 1
2 5288 1 1 106 PRO HG3 H -4.338 14.293 -4.597 1.00 . A A . 106 PRO HG3 1 1
2 5289 1 1 106 PRO N N -2.224 12.762 -6.499 1.00 . A A . 106 PRO N 1 1
2 5290 1 1 106 PRO O O 0.035 14.661 -7.905 1.00 . A A . 106 PRO O 1 1
2 5291 1 1 107 LYS C C 1.231 15.909 -4.101 1.00 . A A . 107 LYS C 1 1
2 5292 1 1 107 LYS CA C 0.870 15.911 -5.583 1.00 . A A . 107 LYS CA 1 1
2 5293 1 1 107 LYS CB C 0.882 17.342 -6.121 1.00 . A A . 107 LYS CB 1 1
2 5294 1 1 107 LYS CD C 3.139 17.810 -7.122 1.00 . A A . 107 LYS CD 1 1
2 5295 1 1 107 LYS CE C 2.563 18.391 -8.403 1.00 . A A . 107 LYS CE 1 1
2 5296 1 1 107 LYS CG C 2.216 18.048 -5.938 1.00 . A A . 107 LYS CG 1 1
2 5297 1 1 107 LYS H H -1.096 15.316 -5.079 1.00 . A A . 107 LYS H 1 1
2 5298 1 1 107 LYS HA H 1.602 15.328 -6.120 1.00 . A A . 107 LYS HA 1 1
2 5299 1 1 107 LYS HB2 H 0.652 17.321 -7.176 1.00 . A A . 107 LYS HB2 1 1
2 5300 1 1 107 LYS HB3 H 0.123 17.914 -5.607 1.00 . A A . 107 LYS HB3 1 1
2 5301 1 1 107 LYS HD2 H 4.091 18.279 -6.923 1.00 . A A . 107 LYS HD2 1 1
2 5302 1 1 107 LYS HD3 H 3.278 16.747 -7.249 1.00 . A A . 107 LYS HD3 1 1
2 5303 1 1 107 LYS HE2 H 1.971 17.631 -8.894 1.00 . A A . 107 LYS HE2 1 1
2 5304 1 1 107 LYS HE3 H 1.934 19.231 -8.153 1.00 . A A . 107 LYS HE3 1 1
2 5305 1 1 107 LYS HG2 H 2.040 19.109 -5.840 1.00 . A A . 107 LYS HG2 1 1
2 5306 1 1 107 LYS HG3 H 2.689 17.675 -5.042 1.00 . A A . 107 LYS HG3 1 1
2 5307 1 1 107 LYS HZ1 H 4.557 18.497 -9.018 1.00 . A A . 107 LYS HZ1 1 1
2 5308 1 1 107 LYS HZ2 H 3.447 18.486 -10.295 1.00 . A A . 107 LYS HZ2 1 1
2 5309 1 1 107 LYS HZ3 H 3.658 19.886 -9.367 1.00 . A A . 107 LYS HZ3 1 1
2 5310 1 1 107 LYS N N -0.436 15.298 -5.801 1.00 . A A . 107 LYS N 1 1
2 5311 1 1 107 LYS NZ N 3.631 18.847 -9.336 1.00 . A A . 107 LYS NZ 1 1
2 5312 1 1 107 LYS O O 1.022 16.899 -3.399 1.00 . A A . 107 LYS O 1 1
2 5313 1 1 108 THR C C 3.322 13.674 -2.088 1.00 . A A . 108 THR C 1 1
2 5314 1 1 108 THR CA C 2.164 14.657 -2.235 1.00 . A A . 108 THR CA 1 1
2 5315 1 1 108 THR CB C 0.974 14.191 -1.394 1.00 . A A . 108 THR CB 1 1
2 5316 1 1 108 THR CG2 C 0.716 15.063 -0.186 1.00 . A A . 108 THR CG2 1 1
2 5317 1 1 108 THR H H 1.914 14.038 -4.243 1.00 . A A . 108 THR H 1 1
2 5318 1 1 108 THR HA H 2.483 15.627 -1.885 1.00 . A A . 108 THR HA 1 1
2 5319 1 1 108 THR HB H 1.165 13.187 -1.042 1.00 . A A . 108 THR HB 1 1
2 5320 1 1 108 THR HG1 H -0.846 13.572 -1.770 1.00 . A A . 108 THR HG1 1 1
2 5321 1 1 108 THR HG21 H 1.575 15.694 -0.007 1.00 . A A . 108 THR HG21 1 1
2 5322 1 1 108 THR HG22 H -0.152 15.680 -0.365 1.00 . A A . 108 THR HG22 1 1
2 5323 1 1 108 THR HG23 H 0.542 14.439 0.678 1.00 . A A . 108 THR HG23 1 1
2 5324 1 1 108 THR N N 1.773 14.792 -3.633 1.00 . A A . 108 THR N 1 1
2 5325 1 1 108 THR O O 3.607 12.899 -3.001 1.00 . A A . 108 THR O 1 1
2 5326 1 1 108 THR OG1 O -0.211 14.172 -2.170 1.00 . A A . 108 THR OG1 1 1
2 5327 1 1 109 PRO C C 4.775 11.333 -0.936 1.00 . A A . 109 PRO C 1 1
2 5328 1 1 109 PRO CA C 5.133 12.792 -0.673 1.00 . A A . 109 PRO CA 1 1
2 5329 1 1 109 PRO CB C 5.429 13.013 0.812 1.00 . A A . 109 PRO CB 1 1
2 5330 1 1 109 PRO CD C 3.730 14.580 0.211 1.00 . A A . 109 PRO CD 1 1
2 5331 1 1 109 PRO CG C 4.932 14.389 1.093 1.00 . A A . 109 PRO CG 1 1
2 5332 1 1 109 PRO HA H 5.998 13.061 -1.262 1.00 . A A . 109 PRO HA 1 1
2 5333 1 1 109 PRO HB2 H 4.904 12.275 1.401 1.00 . A A . 109 PRO HB2 1 1
2 5334 1 1 109 PRO HB3 H 6.491 12.934 0.988 1.00 . A A . 109 PRO HB3 1 1
2 5335 1 1 109 PRO HD2 H 2.831 14.278 0.728 1.00 . A A . 109 PRO HD2 1 1
2 5336 1 1 109 PRO HD3 H 3.656 15.608 -0.111 1.00 . A A . 109 PRO HD3 1 1
2 5337 1 1 109 PRO HG2 H 4.653 14.475 2.133 1.00 . A A . 109 PRO HG2 1 1
2 5338 1 1 109 PRO HG3 H 5.696 15.112 0.847 1.00 . A A . 109 PRO HG3 1 1
2 5339 1 1 109 PRO N N 4.005 13.690 -0.932 1.00 . A A . 109 PRO N 1 1
2 5340 1 1 109 PRO O O 3.753 10.840 -0.459 1.00 . A A . 109 PRO O 1 1
2 5341 1 1 110 PHE C C 6.269 8.332 -1.190 1.00 . A A . 110 PHE C 1 1
2 5342 1 1 110 PHE CA C 5.384 9.246 -2.028 1.00 . A A . 110 PHE CA 1 1
2 5343 1 1 110 PHE CB C 5.638 8.998 -3.517 1.00 . A A . 110 PHE CB 1 1
2 5344 1 1 110 PHE CD1 C 8.148 9.080 -3.775 1.00 . A A . 110 PHE CD1 1 1
2 5345 1 1 110 PHE CD2 C 6.825 10.834 -4.777 1.00 . A A . 110 PHE CD2 1 1
2 5346 1 1 110 PHE CE1 C 9.314 9.683 -4.253 1.00 . A A . 110 PHE CE1 1 1
2 5347 1 1 110 PHE CE2 C 7.988 11.442 -5.257 1.00 . A A . 110 PHE CE2 1 1
2 5348 1 1 110 PHE CG C 6.891 9.648 -4.032 1.00 . A A . 110 PHE CG 1 1
2 5349 1 1 110 PHE CZ C 9.234 10.865 -4.995 1.00 . A A . 110 PHE CZ 1 1
2 5350 1 1 110 PHE H H 6.415 11.095 -2.055 1.00 . A A . 110 PHE H 1 1
2 5351 1 1 110 PHE HA H 4.349 9.024 -1.809 1.00 . A A . 110 PHE HA 1 1
2 5352 1 1 110 PHE HB2 H 5.723 7.934 -3.687 1.00 . A A . 110 PHE HB2 1 1
2 5353 1 1 110 PHE HB3 H 4.804 9.382 -4.086 1.00 . A A . 110 PHE HB3 1 1
2 5354 1 1 110 PHE HD1 H 8.211 8.165 -3.203 1.00 . A A . 110 PHE HD1 1 1
2 5355 1 1 110 PHE HD2 H 5.861 11.280 -4.980 1.00 . A A . 110 PHE HD2 1 1
2 5356 1 1 110 PHE HE1 H 10.277 9.236 -4.050 1.00 . A A . 110 PHE HE1 1 1
2 5357 1 1 110 PHE HE2 H 7.924 12.355 -5.830 1.00 . A A . 110 PHE HE2 1 1
2 5358 1 1 110 PHE HZ H 10.135 11.333 -5.366 1.00 . A A . 110 PHE HZ 1 1
2 5359 1 1 110 PHE N N 5.619 10.648 -1.701 1.00 . A A . 110 PHE N 1 1
2 5360 1 1 110 PHE O O 7.490 8.483 -1.168 1.00 . A A . 110 PHE O 1 1
2 5361 1 1 111 LEU C C 6.410 5.060 -0.326 1.00 . A A . 111 LEU C 1 1
2 5362 1 1 111 LEU CA C 6.374 6.437 0.331 1.00 . A A . 111 LEU CA 1 1
2 5363 1 1 111 LEU CB C 5.731 6.341 1.718 1.00 . A A . 111 LEU CB 1 1
2 5364 1 1 111 LEU CD1 C 6.345 6.890 4.090 1.00 . A A . 111 LEU CD1 1 1
2 5365 1 1 111 LEU CD2 C 6.699 4.576 3.212 1.00 . A A . 111 LEU CD2 1 1
2 5366 1 1 111 LEU CG C 6.702 6.057 2.867 1.00 . A A . 111 LEU CG 1 1
2 5367 1 1 111 LEU H H 4.668 7.311 -0.565 1.00 . A A . 111 LEU H 1 1
2 5368 1 1 111 LEU HA H 7.384 6.801 0.435 1.00 . A A . 111 LEU HA 1 1
2 5369 1 1 111 LEU HB2 H 5.227 7.276 1.923 1.00 . A A . 111 LEU HB2 1 1
2 5370 1 1 111 LEU HB3 H 4.994 5.553 1.697 1.00 . A A . 111 LEU HB3 1 1
2 5371 1 1 111 LEU HD11 H 5.629 7.649 3.813 1.00 . A A . 111 LEU HD11 1 1
2 5372 1 1 111 LEU HD12 H 5.918 6.250 4.849 1.00 . A A . 111 LEU HD12 1 1
2 5373 1 1 111 LEU HD13 H 7.237 7.361 4.477 1.00 . A A . 111 LEU HD13 1 1
2 5374 1 1 111 LEU HD21 H 5.801 4.117 2.826 1.00 . A A . 111 LEU HD21 1 1
2 5375 1 1 111 LEU HD22 H 7.563 4.101 2.771 1.00 . A A . 111 LEU HD22 1 1
2 5376 1 1 111 LEU HD23 H 6.732 4.456 4.285 1.00 . A A . 111 LEU HD23 1 1
2 5377 1 1 111 LEU HG H 7.701 6.328 2.559 1.00 . A A . 111 LEU HG 1 1
2 5378 1 1 111 LEU N N 5.644 7.382 -0.505 1.00 . A A . 111 LEU N 1 1
2 5379 1 1 111 LEU O O 5.368 4.470 -0.606 1.00 . A A . 111 LEU O 1 1
2 5380 1 1 112 LEU C C 8.418 2.252 -0.246 1.00 . A A . 112 LEU C 1 1
2 5381 1 1 112 LEU CA C 7.775 3.249 -1.205 1.00 . A A . 112 LEU CA 1 1
2 5382 1 1 112 LEU CB C 8.615 3.364 -2.480 1.00 . A A . 112 LEU CB 1 1
2 5383 1 1 112 LEU CD1 C 10.845 4.157 -3.305 1.00 . A A . 112 LEU CD1 1 1
2 5384 1 1 112 LEU CD2 C 8.945 5.769 -3.099 1.00 . A A . 112 LEU CD2 1 1
2 5385 1 1 112 LEU CG C 9.603 4.531 -2.511 1.00 . A A . 112 LEU CG 1 1
2 5386 1 1 112 LEU H H 8.410 5.075 -0.331 1.00 . A A . 112 LEU H 1 1
2 5387 1 1 112 LEU HA H 6.791 2.888 -1.466 1.00 . A A . 112 LEU HA 1 1
2 5388 1 1 112 LEU HB2 H 9.172 2.445 -2.602 1.00 . A A . 112 LEU HB2 1 1
2 5389 1 1 112 LEU HB3 H 7.943 3.469 -3.319 1.00 . A A . 112 LEU HB3 1 1
2 5390 1 1 112 LEU HD11 H 11.073 3.113 -3.146 1.00 . A A . 112 LEU HD11 1 1
2 5391 1 1 112 LEU HD12 H 10.668 4.330 -4.355 1.00 . A A . 112 LEU HD12 1 1
2 5392 1 1 112 LEU HD13 H 11.678 4.760 -2.976 1.00 . A A . 112 LEU HD13 1 1
2 5393 1 1 112 LEU HD21 H 7.925 5.836 -2.750 1.00 . A A . 112 LEU HD21 1 1
2 5394 1 1 112 LEU HD22 H 9.490 6.649 -2.788 1.00 . A A . 112 LEU HD22 1 1
2 5395 1 1 112 LEU HD23 H 8.953 5.704 -4.177 1.00 . A A . 112 LEU HD23 1 1
2 5396 1 1 112 LEU HG H 9.911 4.760 -1.503 1.00 . A A . 112 LEU HG 1 1
2 5397 1 1 112 LEU N N 7.614 4.556 -0.574 1.00 . A A . 112 LEU N 1 1
2 5398 1 1 112 LEU O O 9.011 2.638 0.760 1.00 . A A . 112 LEU O 1 1
2 5399 1 1 113 VAL C C 9.305 -1.271 -0.596 1.00 . A A . 113 VAL C 1 1
2 5400 1 1 113 VAL CA C 8.853 -0.093 0.261 1.00 . A A . 113 VAL CA 1 1
2 5401 1 1 113 VAL CB C 7.833 -0.593 1.304 1.00 . A A . 113 VAL CB 1 1
2 5402 1 1 113 VAL CG1 C 8.535 -1.355 2.416 1.00 . A A . 113 VAL CG1 1 1
2 5403 1 1 113 VAL CG2 C 7.029 0.569 1.868 1.00 . A A . 113 VAL CG2 1 1
2 5404 1 1 113 VAL H H 7.804 0.727 -1.381 1.00 . A A . 113 VAL H 1 1
2 5405 1 1 113 VAL HA H 9.708 0.309 0.786 1.00 . A A . 113 VAL HA 1 1
2 5406 1 1 113 VAL HB H 7.150 -1.269 0.811 1.00 . A A . 113 VAL HB 1 1
2 5407 1 1 113 VAL HG11 H 9.523 -0.946 2.566 1.00 . A A . 113 VAL HG11 1 1
2 5408 1 1 113 VAL HG12 H 7.965 -1.263 3.330 1.00 . A A . 113 VAL HG12 1 1
2 5409 1 1 113 VAL HG13 H 8.614 -2.398 2.145 1.00 . A A . 113 VAL HG13 1 1
2 5410 1 1 113 VAL HG21 H 7.701 1.360 2.168 1.00 . A A . 113 VAL HG21 1 1
2 5411 1 1 113 VAL HG22 H 6.353 0.939 1.112 1.00 . A A . 113 VAL HG22 1 1
2 5412 1 1 113 VAL HG23 H 6.463 0.233 2.724 1.00 . A A . 113 VAL HG23 1 1
2 5413 1 1 113 VAL N N 8.290 0.968 -0.566 1.00 . A A . 113 VAL N 1 1
2 5414 1 1 113 VAL O O 8.955 -1.363 -1.773 1.00 . A A . 113 VAL O 1 1
2 5415 1 1 114 GLY C C 11.031 -4.440 0.189 1.00 . A A . 114 GLY C 1 1
2 5416 1 1 114 GLY CA C 10.565 -3.329 -0.731 1.00 . A A . 114 GLY CA 1 1
2 5417 1 1 114 GLY H H 10.331 -2.047 0.937 1.00 . A A . 114 GLY H 1 1
2 5418 1 1 114 GLY HA2 H 11.390 -3.027 -1.360 1.00 . A A . 114 GLY HA2 1 1
2 5419 1 1 114 GLY HA3 H 9.768 -3.705 -1.356 1.00 . A A . 114 GLY HA3 1 1
2 5420 1 1 114 GLY N N 10.082 -2.170 -0.003 1.00 . A A . 114 GLY N 1 1
2 5421 1 1 114 GLY O O 12.134 -4.382 0.731 1.00 . A A . 114 GLY O 1 1
2 5422 1 1 115 THR C C 9.701 -7.815 0.880 1.00 . A A . 115 THR C 1 1
2 5423 1 1 115 THR CA C 10.528 -6.581 1.231 1.00 . A A . 115 THR CA 1 1
2 5424 1 1 115 THR CB C 10.309 -6.208 2.697 1.00 . A A . 115 THR CB 1 1
2 5425 1 1 115 THR CG2 C 11.265 -5.145 3.194 1.00 . A A . 115 THR CG2 1 1
2 5426 1 1 115 THR H H 9.324 -5.446 -0.091 1.00 . A A . 115 THR H 1 1
2 5427 1 1 115 THR HA H 11.572 -6.809 1.081 1.00 . A A . 115 THR HA 1 1
2 5428 1 1 115 THR HB H 10.448 -7.089 3.307 1.00 . A A . 115 THR HB 1 1
2 5429 1 1 115 THR HG1 H 8.766 -5.105 2.210 1.00 . A A . 115 THR HG1 1 1
2 5430 1 1 115 THR HG21 H 12.281 -5.471 3.031 1.00 . A A . 115 THR HG21 1 1
2 5431 1 1 115 THR HG22 H 11.091 -4.226 2.655 1.00 . A A . 115 THR HG22 1 1
2 5432 1 1 115 THR HG23 H 11.104 -4.980 4.248 1.00 . A A . 115 THR HG23 1 1
2 5433 1 1 115 THR N N 10.190 -5.455 0.367 1.00 . A A . 115 THR N 1 1
2 5434 1 1 115 THR O O 8.519 -7.714 0.554 1.00 . A A . 115 THR O 1 1
2 5435 1 1 115 THR OG1 O 8.991 -5.730 2.902 1.00 . A A . 115 THR OG1 1 1
2 5436 1 1 116 GLN C C 10.599 -11.418 0.948 1.00 . A A . 116 GLN C 1 1
2 5437 1 1 116 GLN CA C 9.671 -10.242 0.655 1.00 . A A . 116 GLN CA 1 1
2 5438 1 1 116 GLN CB C 9.223 -10.275 -0.808 1.00 . A A . 116 GLN CB 1 1
2 5439 1 1 116 GLN CD C 10.128 -11.392 -2.886 1.00 . A A . 116 GLN CD 1 1
2 5440 1 1 116 GLN CG C 10.373 -10.367 -1.796 1.00 . A A . 116 GLN CG 1 1
2 5441 1 1 116 GLN H H 11.279 -8.992 1.226 1.00 . A A . 116 GLN H 1 1
2 5442 1 1 116 GLN HA H 8.799 -10.317 1.293 1.00 . A A . 116 GLN HA 1 1
2 5443 1 1 116 GLN HB2 H 8.581 -11.131 -0.956 1.00 . A A . 116 GLN HB2 1 1
2 5444 1 1 116 GLN HB3 H 8.665 -9.376 -1.022 1.00 . A A . 116 GLN HB3 1 1
2 5445 1 1 116 GLN HE21 H 8.192 -10.940 -2.912 1.00 . A A . 116 GLN HE21 1 1
2 5446 1 1 116 GLN HE22 H 8.689 -12.168 -4.019 1.00 . A A . 116 GLN HE22 1 1
2 5447 1 1 116 GLN HG2 H 10.512 -9.401 -2.259 1.00 . A A . 116 GLN HG2 1 1
2 5448 1 1 116 GLN HG3 H 11.271 -10.640 -1.261 1.00 . A A . 116 GLN HG3 1 1
2 5449 1 1 116 GLN N N 10.337 -8.980 0.956 1.00 . A A . 116 GLN N 1 1
2 5450 1 1 116 GLN NE2 N 8.877 -11.512 -3.315 1.00 . A A . 116 GLN NE2 1 1
2 5451 1 1 116 GLN O O 10.648 -12.391 0.194 1.00 . A A . 116 GLN O 1 1
2 5452 1 1 116 GLN OE1 O 11.052 -12.069 -3.338 1.00 . A A . 116 GLN OE1 1 1
2 5453 1 1 117 ILE C C 11.743 -13.748 2.212 1.00 . A A . 117 ILE C 1 1
2 5454 1 1 117 ILE CA C 12.279 -12.343 2.480 1.00 . A A . 117 ILE CA 1 1
2 5455 1 1 117 ILE CB C 12.595 -12.215 3.987 1.00 . A A . 117 ILE CB 1 1
2 5456 1 1 117 ILE CD1 C 12.701 -10.340 5.713 1.00 . A A . 117 ILE CD1 1 1
2 5457 1 1 117 ILE CG1 C 13.106 -10.810 4.330 1.00 . A A . 117 ILE CG1 1 1
2 5458 1 1 117 ILE CG2 C 13.615 -13.260 4.395 1.00 . A A . 117 ILE CG2 1 1
2 5459 1 1 117 ILE H H 11.248 -10.511 2.595 1.00 . A A . 117 ILE H 1 1
2 5460 1 1 117 ILE HA H 13.197 -12.205 1.929 1.00 . A A . 117 ILE HA 1 1
2 5461 1 1 117 ILE HB H 11.686 -12.404 4.537 1.00 . A A . 117 ILE HB 1 1
2 5462 1 1 117 ILE HD11 H 11.678 -10.626 5.905 1.00 . A A . 117 ILE HD11 1 1
2 5463 1 1 117 ILE HD12 H 13.346 -10.793 6.451 1.00 . A A . 117 ILE HD12 1 1
2 5464 1 1 117 ILE HD13 H 12.790 -9.264 5.769 1.00 . A A . 117 ILE HD13 1 1
2 5465 1 1 117 ILE HG12 H 14.185 -10.806 4.284 1.00 . A A . 117 ILE HG12 1 1
2 5466 1 1 117 ILE HG13 H 12.720 -10.102 3.615 1.00 . A A . 117 ILE HG13 1 1
2 5467 1 1 117 ILE HG21 H 13.828 -13.900 3.552 1.00 . A A . 117 ILE HG21 1 1
2 5468 1 1 117 ILE HG22 H 14.522 -12.770 4.714 1.00 . A A . 117 ILE HG22 1 1
2 5469 1 1 117 ILE HG23 H 13.220 -13.851 5.206 1.00 . A A . 117 ILE HG23 1 1
2 5470 1 1 117 ILE N N 11.337 -11.311 2.052 1.00 . A A . 117 ILE N 1 1
2 5471 1 1 117 ILE O O 12.495 -14.648 1.836 1.00 . A A . 117 ILE O 1 1
2 5472 1 1 118 ASP C C 9.967 -15.674 0.743 1.00 . A A . 118 ASP C 1 1
2 5473 1 1 118 ASP CA C 9.809 -15.223 2.191 1.00 . A A . 118 ASP CA 1 1
2 5474 1 1 118 ASP CB C 8.325 -15.157 2.558 1.00 . A A . 118 ASP CB 1 1
2 5475 1 1 118 ASP CG C 7.731 -16.528 2.809 1.00 . A A . 118 ASP CG 1 1
2 5476 1 1 118 ASP H H 9.894 -13.173 2.711 1.00 . A A . 118 ASP H 1 1
2 5477 1 1 118 ASP HA H 10.295 -15.941 2.834 1.00 . A A . 118 ASP HA 1 1
2 5478 1 1 118 ASP HB2 H 8.208 -14.565 3.454 1.00 . A A . 118 ASP HB2 1 1
2 5479 1 1 118 ASP HB3 H 7.781 -14.691 1.749 1.00 . A A . 118 ASP HB3 1 1
2 5480 1 1 118 ASP N N 10.441 -13.928 2.409 1.00 . A A . 118 ASP N 1 1
2 5481 1 1 118 ASP O O 10.274 -16.836 0.475 1.00 . A A . 118 ASP O 1 1
2 5482 1 1 118 ASP OD1 O 8.502 -17.511 2.849 1.00 . A A . 118 ASP OD1 1 1
2 5483 1 1 118 ASP OD2 O 6.496 -16.621 2.966 1.00 . A A . 118 ASP OD2 1 1
2 5484 1 1 119 LEU C C 11.314 -14.887 -2.086 1.00 . A A . 119 LEU C 1 1
2 5485 1 1 119 LEU CA C 9.875 -15.057 -1.610 1.00 . A A . 119 LEU CA 1 1
2 5486 1 1 119 LEU CB C 8.945 -14.159 -2.428 1.00 . A A . 119 LEU CB 1 1
2 5487 1 1 119 LEU CD1 C 6.647 -13.814 -3.368 1.00 . A A . 119 LEU CD1 1 1
2 5488 1 1 119 LEU CD2 C 8.032 -15.750 -4.137 1.00 . A A . 119 LEU CD2 1 1
2 5489 1 1 119 LEU CG C 7.687 -14.846 -2.962 1.00 . A A . 119 LEU CG 1 1
2 5490 1 1 119 LEU H H 9.512 -13.841 0.086 1.00 . A A . 119 LEU H 1 1
2 5491 1 1 119 LEU HA H 9.582 -16.086 -1.751 1.00 . A A . 119 LEU HA 1 1
2 5492 1 1 119 LEU HB2 H 8.641 -13.329 -1.807 1.00 . A A . 119 LEU HB2 1 1
2 5493 1 1 119 LEU HB3 H 9.500 -13.773 -3.270 1.00 . A A . 119 LEU HB3 1 1
2 5494 1 1 119 LEU HD11 H 6.897 -12.859 -2.930 1.00 . A A . 119 LEU HD11 1 1
2 5495 1 1 119 LEU HD12 H 6.631 -13.723 -4.445 1.00 . A A . 119 LEU HD12 1 1
2 5496 1 1 119 LEU HD13 H 5.674 -14.126 -3.019 1.00 . A A . 119 LEU HD13 1 1
2 5497 1 1 119 LEU HD21 H 9.100 -15.745 -4.292 1.00 . A A . 119 LEU HD21 1 1
2 5498 1 1 119 LEU HD22 H 7.704 -16.756 -3.925 1.00 . A A . 119 LEU HD22 1 1
2 5499 1 1 119 LEU HD23 H 7.536 -15.388 -5.025 1.00 . A A . 119 LEU HD23 1 1
2 5500 1 1 119 LEU HG H 7.260 -15.460 -2.181 1.00 . A A . 119 LEU HG 1 1
2 5501 1 1 119 LEU N N 9.755 -14.750 -0.189 1.00 . A A . 119 LEU N 1 1
2 5502 1 1 119 LEU O O 11.846 -15.737 -2.799 1.00 . A A . 119 LEU O 1 1
2 5503 1 1 120 ARG C C 14.214 -14.708 -1.825 1.00 . A A . 120 ARG C 1 1
2 5504 1 1 120 ARG CA C 13.317 -13.499 -2.073 1.00 . A A . 120 ARG CA 1 1
2 5505 1 1 120 ARG CB C 13.846 -12.290 -1.299 1.00 . A A . 120 ARG CB 1 1
2 5506 1 1 120 ARG CD C 16.287 -12.229 -0.702 1.00 . A A . 120 ARG CD 1 1
2 5507 1 1 120 ARG CG C 15.234 -11.849 -1.732 1.00 . A A . 120 ARG CG 1 1
2 5508 1 1 120 ARG CZ C 16.882 -11.637 1.609 1.00 . A A . 120 ARG CZ 1 1
2 5509 1 1 120 ARG H H 11.460 -13.142 -1.120 1.00 . A A . 120 ARG H 1 1
2 5510 1 1 120 ARG HA H 13.325 -13.270 -3.128 1.00 . A A . 120 ARG HA 1 1
2 5511 1 1 120 ARG HB2 H 13.168 -11.462 -1.440 1.00 . A A . 120 ARG HB2 1 1
2 5512 1 1 120 ARG HB3 H 13.883 -12.539 -0.248 1.00 . A A . 120 ARG HB3 1 1
2 5513 1 1 120 ARG HD2 H 16.300 -13.303 -0.600 1.00 . A A . 120 ARG HD2 1 1
2 5514 1 1 120 ARG HD3 H 17.251 -11.887 -1.050 1.00 . A A . 120 ARG HD3 1 1
2 5515 1 1 120 ARG HE H 15.141 -11.208 0.735 1.00 . A A . 120 ARG HE 1 1
2 5516 1 1 120 ARG HG2 H 15.476 -12.326 -2.671 1.00 . A A . 120 ARG HG2 1 1
2 5517 1 1 120 ARG HG3 H 15.237 -10.777 -1.859 1.00 . A A . 120 ARG HG3 1 1
2 5518 1 1 120 ARG HH11 H 18.318 -12.629 0.587 1.00 . A A . 120 ARG HH11 1 1
2 5519 1 1 120 ARG HH12 H 18.723 -12.208 2.218 1.00 . A A . 120 ARG HH12 1 1
2 5520 1 1 120 ARG HH21 H 15.667 -10.646 2.882 1.00 . A A . 120 ARG HH21 1 1
2 5521 1 1 120 ARG HH22 H 17.218 -11.079 3.521 1.00 . A A . 120 ARG HH22 1 1
2 5522 1 1 120 ARG N N 11.937 -13.783 -1.687 1.00 . A A . 120 ARG N 1 1
2 5523 1 1 120 ARG NE N 16.015 -11.633 0.603 1.00 . A A . 120 ARG NE 1 1
2 5524 1 1 120 ARG NH1 N 18.072 -12.204 1.459 1.00 . A A . 120 ARG NH1 1 1
2 5525 1 1 120 ARG NH2 N 16.562 -11.074 2.765 1.00 . A A . 120 ARG NH2 1 1
2 5526 1 1 120 ARG O O 15.242 -14.875 -2.481 1.00 . A A . 120 ARG O 1 1
2 5527 1 1 121 ASP C C 14.074 -17.954 -1.306 1.00 . A A . 121 ASP C 1 1
2 5528 1 1 121 ASP CA C 14.588 -16.740 -0.537 1.00 . A A . 121 ASP CA 1 1
2 5529 1 1 121 ASP CB C 14.523 -17.005 0.968 1.00 . A A . 121 ASP CB 1 1
2 5530 1 1 121 ASP CG C 15.898 -17.137 1.592 1.00 . A A . 121 ASP CG 1 1
2 5531 1 1 121 ASP H H 12.991 -15.359 -0.384 1.00 . A A . 121 ASP H 1 1
2 5532 1 1 121 ASP HA H 15.615 -16.561 -0.818 1.00 . A A . 121 ASP HA 1 1
2 5533 1 1 121 ASP HB2 H 14.008 -16.187 1.449 1.00 . A A . 121 ASP HB2 1 1
2 5534 1 1 121 ASP HB3 H 13.978 -17.921 1.144 1.00 . A A . 121 ASP HB3 1 1
2 5535 1 1 121 ASP N N 13.819 -15.547 -0.873 1.00 . A A . 121 ASP N 1 1
2 5536 1 1 121 ASP O O 13.882 -19.028 -0.733 1.00 . A A . 121 ASP O 1 1
2 5537 1 1 121 ASP OD1 O 16.863 -16.583 1.024 1.00 . A A . 121 ASP OD1 1 1
2 5538 1 1 121 ASP OD2 O 16.010 -17.794 2.648 1.00 . A A . 121 ASP OD2 1 1
2 5539 1 1 122 ASP C C 14.464 -19.374 -4.371 1.00 . A A . 122 ASP C 1 1
2 5540 1 1 122 ASP CA C 13.361 -18.858 -3.451 1.00 . A A . 122 ASP CA 1 1
2 5541 1 1 122 ASP CB C 12.171 -18.379 -4.286 1.00 . A A . 122 ASP CB 1 1
2 5542 1 1 122 ASP CG C 10.840 -18.729 -3.650 1.00 . A A . 122 ASP CG 1 1
2 5543 1 1 122 ASP H H 14.024 -16.898 -3.002 1.00 . A A . 122 ASP H 1 1
2 5544 1 1 122 ASP HA H 13.038 -19.663 -2.809 1.00 . A A . 122 ASP HA 1 1
2 5545 1 1 122 ASP HB2 H 12.225 -17.306 -4.396 1.00 . A A . 122 ASP HB2 1 1
2 5546 1 1 122 ASP HB3 H 12.215 -18.839 -5.261 1.00 . A A . 122 ASP HB3 1 1
2 5547 1 1 122 ASP N N 13.852 -17.777 -2.604 1.00 . A A . 122 ASP N 1 1
2 5548 1 1 122 ASP O O 15.420 -18.658 -4.670 1.00 . A A . 122 ASP O 1 1
2 5549 1 1 122 ASP OD1 O 10.715 -19.850 -3.114 1.00 . A A . 122 ASP OD1 1 1
2 5550 1 1 122 ASP OD2 O 9.924 -17.882 -3.688 1.00 . A A . 122 ASP OD2 1 1
2 5551 1 1 123 PRO C C 15.338 -20.603 -7.111 1.00 . A A . 123 PRO C 1 1
2 5552 1 1 123 PRO CA C 15.340 -21.239 -5.724 1.00 . A A . 123 PRO CA 1 1
2 5553 1 1 123 PRO CB C 14.903 -22.703 -5.803 1.00 . A A . 123 PRO CB 1 1
2 5554 1 1 123 PRO CD C 13.238 -21.554 -4.528 1.00 . A A . 123 PRO CD 1 1
2 5555 1 1 123 PRO CG C 13.444 -22.682 -5.501 1.00 . A A . 123 PRO CG 1 1
2 5556 1 1 123 PRO HA H 16.334 -21.177 -5.306 1.00 . A A . 123 PRO HA 1 1
2 5557 1 1 123 PRO HB2 H 15.096 -23.086 -6.795 1.00 . A A . 123 PRO HB2 1 1
2 5558 1 1 123 PRO HB3 H 15.447 -23.283 -5.074 1.00 . A A . 123 PRO HB3 1 1
2 5559 1 1 123 PRO HD2 H 12.283 -21.079 -4.697 1.00 . A A . 123 PRO HD2 1 1
2 5560 1 1 123 PRO HD3 H 13.307 -21.914 -3.512 1.00 . A A . 123 PRO HD3 1 1
2 5561 1 1 123 PRO HG2 H 12.884 -22.503 -6.406 1.00 . A A . 123 PRO HG2 1 1
2 5562 1 1 123 PRO HG3 H 13.148 -23.620 -5.055 1.00 . A A . 123 PRO HG3 1 1
2 5563 1 1 123 PRO N N 14.347 -20.630 -4.835 1.00 . A A . 123 PRO N 1 1
2 5564 1 1 123 PRO O O 16.387 -20.222 -7.630 1.00 . A A . 123 PRO O 1 1
2 5565 1 1 124 SER C C 14.745 -18.552 -9.092 1.00 . A A . 124 SER C 1 1
2 5566 1 1 124 SER CA C 14.022 -19.893 -9.033 1.00 . A A . 124 SER CA 1 1
2 5567 1 1 124 SER CB C 12.546 -19.708 -9.389 1.00 . A A . 124 SER CB 1 1
2 5568 1 1 124 SER H H 13.351 -20.807 -7.244 1.00 . A A . 124 SER H 1 1
2 5569 1 1 124 SER HA H 14.475 -20.566 -9.746 1.00 . A A . 124 SER HA 1 1
2 5570 1 1 124 SER HB2 H 12.184 -18.790 -8.950 1.00 . A A . 124 SER HB2 1 1
2 5571 1 1 124 SER HB3 H 12.440 -19.659 -10.463 1.00 . A A . 124 SER HB3 1 1
2 5572 1 1 124 SER HG H 10.974 -20.875 -9.439 1.00 . A A . 124 SER HG 1 1
2 5573 1 1 124 SER N N 14.153 -20.489 -7.707 1.00 . A A . 124 SER N 1 1
2 5574 1 1 124 SER O O 15.515 -18.285 -10.019 1.00 . A A . 124 SER O 1 1
2 5575 1 1 124 SER OG O 11.765 -20.785 -8.903 1.00 . A A . 124 SER OG 1 1
2 5576 1 1 125 THR C C 16.650 -16.550 -8.167 1.00 . A A . 125 THR C 1 1
2 5577 1 1 125 THR CA C 15.141 -16.407 -8.020 1.00 . A A . 125 THR CA 1 1
2 5578 1 1 125 THR CB C 14.805 -15.716 -6.697 1.00 . A A . 125 THR CB 1 1
2 5579 1 1 125 THR CG2 C 13.640 -14.755 -6.802 1.00 . A A . 125 THR CG2 1 1
2 5580 1 1 125 THR H H 13.888 -17.985 -7.375 1.00 . A A . 125 THR H 1 1
2 5581 1 1 125 THR HA H 14.764 -15.809 -8.836 1.00 . A A . 125 THR HA 1 1
2 5582 1 1 125 THR HB H 15.667 -15.156 -6.366 1.00 . A A . 125 THR HB 1 1
2 5583 1 1 125 THR HG1 H 14.712 -16.320 -4.836 1.00 . A A . 125 THR HG1 1 1
2 5584 1 1 125 THR HG21 H 13.196 -14.833 -7.784 1.00 . A A . 125 THR HG21 1 1
2 5585 1 1 125 THR HG22 H 12.901 -15.001 -6.053 1.00 . A A . 125 THR HG22 1 1
2 5586 1 1 125 THR HG23 H 13.990 -13.745 -6.644 1.00 . A A . 125 THR HG23 1 1
2 5587 1 1 125 THR N N 14.503 -17.713 -8.089 1.00 . A A . 125 THR N 1 1
2 5588 1 1 125 THR O O 17.318 -15.672 -8.712 1.00 . A A . 125 THR O 1 1
2 5589 1 1 125 THR OG1 O 14.486 -16.670 -5.700 1.00 . A A . 125 THR OG1 1 1
2 5590 1 1 126 ILE C C 19.047 -18.056 -9.222 1.00 . A A . 126 ILE C 1 1
2 5591 1 1 126 ILE CA C 18.607 -17.946 -7.770 1.00 . A A . 126 ILE CA 1 1
2 5592 1 1 126 ILE CB C 18.983 -19.251 -7.047 1.00 . A A . 126 ILE CB 1 1
2 5593 1 1 126 ILE CD1 C 18.691 -18.043 -4.826 1.00 . A A . 126 ILE CD1 1 1
2 5594 1 1 126 ILE CG1 C 18.385 -19.280 -5.639 1.00 . A A . 126 ILE CG1 1 1
2 5595 1 1 126 ILE CG2 C 20.495 -19.404 -6.997 1.00 . A A . 126 ILE CG2 1 1
2 5596 1 1 126 ILE H H 16.589 -18.338 -7.271 1.00 . A A . 126 ILE H 1 1
2 5597 1 1 126 ILE HA H 19.134 -17.129 -7.300 1.00 . A A . 126 ILE HA 1 1
2 5598 1 1 126 ILE HB H 18.583 -20.078 -7.617 1.00 . A A . 126 ILE HB 1 1
2 5599 1 1 126 ILE HD11 H 19.498 -17.497 -5.290 1.00 . A A . 126 ILE HD11 1 1
2 5600 1 1 126 ILE HD12 H 17.812 -17.418 -4.778 1.00 . A A . 126 ILE HD12 1 1
2 5601 1 1 126 ILE HD13 H 18.981 -18.333 -3.826 1.00 . A A . 126 ILE HD13 1 1
2 5602 1 1 126 ILE HG12 H 17.312 -19.370 -5.712 1.00 . A A . 126 ILE HG12 1 1
2 5603 1 1 126 ILE HG13 H 18.778 -20.135 -5.106 1.00 . A A . 126 ILE HG13 1 1
2 5604 1 1 126 ILE HG21 H 20.909 -19.217 -7.979 1.00 . A A . 126 ILE HG21 1 1
2 5605 1 1 126 ILE HG22 H 20.905 -18.695 -6.293 1.00 . A A . 126 ILE HG22 1 1
2 5606 1 1 126 ILE HG23 H 20.746 -20.407 -6.685 1.00 . A A . 126 ILE HG23 1 1
2 5607 1 1 126 ILE N N 17.177 -17.673 -7.686 1.00 . A A . 126 ILE N 1 1
2 5608 1 1 126 ILE O O 19.966 -17.362 -9.660 1.00 . A A . 126 ILE O 1 1
2 5609 1 1 127 GLU C C 18.843 -17.813 -12.100 1.00 . A A . 127 GLU C 1 1
2 5610 1 1 127 GLU CA C 18.700 -19.145 -11.373 1.00 . A A . 127 GLU CA 1 1
2 5611 1 1 127 GLU CB C 17.616 -19.992 -12.043 1.00 . A A . 127 GLU CB 1 1
2 5612 1 1 127 GLU CD C 17.064 -22.370 -12.691 1.00 . A A . 127 GLU CD 1 1
2 5613 1 1 127 GLU CG C 18.134 -21.299 -12.621 1.00 . A A . 127 GLU CG 1 1
2 5614 1 1 127 GLU H H 17.661 -19.458 -9.557 1.00 . A A . 127 GLU H 1 1
2 5615 1 1 127 GLU HA H 19.641 -19.673 -11.425 1.00 . A A . 127 GLU HA 1 1
2 5616 1 1 127 GLU HB2 H 16.855 -20.225 -11.312 1.00 . A A . 127 GLU HB2 1 1
2 5617 1 1 127 GLU HB3 H 17.171 -19.421 -12.843 1.00 . A A . 127 GLU HB3 1 1
2 5618 1 1 127 GLU HG2 H 18.503 -21.114 -13.620 1.00 . A A . 127 GLU HG2 1 1
2 5619 1 1 127 GLU HG3 H 18.943 -21.657 -12.001 1.00 . A A . 127 GLU HG3 1 1
2 5620 1 1 127 GLU N N 18.383 -18.936 -9.966 1.00 . A A . 127 GLU N 1 1
2 5621 1 1 127 GLU O O 19.741 -17.637 -12.923 1.00 . A A . 127 GLU O 1 1
2 5622 1 1 127 GLU OE1 O 15.868 -22.019 -12.640 1.00 . A A . 127 GLU OE1 1 1
2 5623 1 1 127 GLU OE2 O 17.424 -23.563 -12.796 1.00 . A A . 127 GLU OE2 1 1
2 5624 1 1 128 LYS C C 18.976 -14.643 -11.670 1.00 . A A . 128 LYS C 1 1
2 5625 1 1 128 LYS CA C 18.001 -15.556 -12.403 1.00 . A A . 128 LYS CA 1 1
2 5626 1 1 128 LYS CB C 16.613 -14.918 -12.425 1.00 . A A . 128 LYS CB 1 1
2 5627 1 1 128 LYS CD C 15.916 -13.395 -14.298 1.00 . A A . 128 LYS CD 1 1
2 5628 1 1 128 LYS CE C 16.552 -14.314 -15.329 1.00 . A A . 128 LYS CE 1 1
2 5629 1 1 128 LYS CG C 16.619 -13.493 -12.955 1.00 . A A . 128 LYS CG 1 1
2 5630 1 1 128 LYS H H 17.267 -17.069 -11.112 1.00 . A A . 128 LYS H 1 1
2 5631 1 1 128 LYS HA H 18.343 -15.683 -13.419 1.00 . A A . 128 LYS HA 1 1
2 5632 1 1 128 LYS HB2 H 15.964 -15.512 -13.053 1.00 . A A . 128 LYS HB2 1 1
2 5633 1 1 128 LYS HB3 H 16.217 -14.905 -11.420 1.00 . A A . 128 LYS HB3 1 1
2 5634 1 1 128 LYS HD2 H 14.880 -13.674 -14.172 1.00 . A A . 128 LYS HD2 1 1
2 5635 1 1 128 LYS HD3 H 15.976 -12.376 -14.651 1.00 . A A . 128 LYS HD3 1 1
2 5636 1 1 128 LYS HE2 H 17.624 -14.281 -15.208 1.00 . A A . 128 LYS HE2 1 1
2 5637 1 1 128 LYS HE3 H 16.202 -15.322 -15.159 1.00 . A A . 128 LYS HE3 1 1
2 5638 1 1 128 LYS HG2 H 16.115 -12.853 -12.247 1.00 . A A . 128 LYS HG2 1 1
2 5639 1 1 128 LYS HG3 H 17.647 -13.169 -13.071 1.00 . A A . 128 LYS HG3 1 1
2 5640 1 1 128 LYS HZ1 H 15.524 -13.127 -16.706 1.00 . A A . 128 LYS HZ1 1 1
2 5641 1 1 128 LYS HZ2 H 17.064 -13.597 -17.223 1.00 . A A . 128 LYS HZ2 1 1
2 5642 1 1 128 LYS HZ3 H 15.792 -14.712 -17.234 1.00 . A A . 128 LYS HZ3 1 1
2 5643 1 1 128 LYS N N 17.958 -16.874 -11.782 1.00 . A A . 128 LYS N 1 1
2 5644 1 1 128 LYS NZ N 16.209 -13.909 -16.720 1.00 . A A . 128 LYS NZ 1 1
2 5645 1 1 128 LYS O O 19.679 -13.847 -12.293 1.00 . A A . 128 LYS O 1 1
2 5646 1 1 129 LEU C C 21.328 -13.989 -10.099 1.00 . A A . 129 LEU C 1 1
2 5647 1 1 129 LEU CA C 19.913 -13.939 -9.536 1.00 . A A . 129 LEU CA 1 1
2 5648 1 1 129 LEU CB C 19.912 -14.416 -8.081 1.00 . A A . 129 LEU CB 1 1
2 5649 1 1 129 LEU CD1 C 18.131 -14.062 -6.353 1.00 . A A . 129 LEU CD1 1 1
2 5650 1 1 129 LEU CD2 C 20.367 -12.973 -6.084 1.00 . A A . 129 LEU CD2 1 1
2 5651 1 1 129 LEU CG C 19.310 -13.432 -7.078 1.00 . A A . 129 LEU CG 1 1
2 5652 1 1 129 LEU H H 18.433 -15.410 -9.902 1.00 . A A . 129 LEU H 1 1
2 5653 1 1 129 LEU HA H 19.558 -12.920 -9.574 1.00 . A A . 129 LEU HA 1 1
2 5654 1 1 129 LEU HB2 H 19.355 -15.339 -8.029 1.00 . A A . 129 LEU HB2 1 1
2 5655 1 1 129 LEU HB3 H 20.932 -14.614 -7.788 1.00 . A A . 129 LEU HB3 1 1
2 5656 1 1 129 LEU HD11 H 18.265 -15.133 -6.309 1.00 . A A . 129 LEU HD11 1 1
2 5657 1 1 129 LEU HD12 H 18.071 -13.667 -5.349 1.00 . A A . 129 LEU HD12 1 1
2 5658 1 1 129 LEU HD13 H 17.218 -13.835 -6.883 1.00 . A A . 129 LEU HD13 1 1
2 5659 1 1 129 LEU HD21 H 21.348 -13.204 -6.470 1.00 . A A . 129 LEU HD21 1 1
2 5660 1 1 129 LEU HD22 H 20.281 -11.907 -5.933 1.00 . A A . 129 LEU HD22 1 1
2 5661 1 1 129 LEU HD23 H 20.221 -13.483 -5.143 1.00 . A A . 129 LEU HD23 1 1
2 5662 1 1 129 LEU HG H 18.948 -12.562 -7.608 1.00 . A A . 129 LEU HG 1 1
2 5663 1 1 129 LEU N N 19.016 -14.758 -10.345 1.00 . A A . 129 LEU N 1 1
2 5664 1 1 129 LEU O O 22.075 -13.016 -10.024 1.00 . A A . 129 LEU O 1 1
2 5665 1 1 130 ALA C C 23.215 -14.377 -12.437 1.00 . A A . 130 ALA C 1 1
2 5666 1 1 130 ALA CA C 22.999 -15.321 -11.258 1.00 . A A . 130 ALA CA 1 1
2 5667 1 1 130 ALA CB C 23.177 -16.770 -11.692 1.00 . A A . 130 ALA CB 1 1
2 5668 1 1 130 ALA H H 21.035 -15.871 -10.704 1.00 . A A . 130 ALA H 1 1
2 5669 1 1 130 ALA HA H 23.735 -15.106 -10.498 1.00 . A A . 130 ALA HA 1 1
2 5670 1 1 130 ALA HB1 H 24.229 -17.014 -11.706 1.00 . A A . 130 ALA HB1 1 1
2 5671 1 1 130 ALA HB2 H 22.762 -16.904 -12.680 1.00 . A A . 130 ALA HB2 1 1
2 5672 1 1 130 ALA HB3 H 22.665 -17.419 -10.995 1.00 . A A . 130 ALA HB3 1 1
2 5673 1 1 130 ALA N N 21.681 -15.133 -10.671 1.00 . A A . 130 ALA N 1 1
2 5674 1 1 130 ALA O O 24.352 -14.112 -12.830 1.00 . A A . 130 ALA O 1 1
2 5675 1 1 131 LYS C C 22.244 -11.499 -13.653 1.00 . A A . 131 LYS C 1 1
2 5676 1 1 131 LYS CA C 22.202 -12.949 -14.131 1.00 . A A . 131 LYS CA 1 1
2 5677 1 1 131 LYS CB C 21.013 -13.155 -15.071 1.00 . A A . 131 LYS CB 1 1
2 5678 1 1 131 LYS CD C 21.650 -15.107 -16.518 1.00 . A A . 131 LYS CD 1 1
2 5679 1 1 131 LYS CE C 20.420 -15.851 -17.014 1.00 . A A . 131 LYS CE 1 1
2 5680 1 1 131 LYS CG C 21.411 -13.607 -16.466 1.00 . A A . 131 LYS CG 1 1
2 5681 1 1 131 LYS H H 21.237 -14.109 -12.647 1.00 . A A . 131 LYS H 1 1
2 5682 1 1 131 LYS HA H 23.114 -13.165 -14.667 1.00 . A A . 131 LYS HA 1 1
2 5683 1 1 131 LYS HB2 H 20.358 -13.902 -14.646 1.00 . A A . 131 LYS HB2 1 1
2 5684 1 1 131 LYS HB3 H 20.472 -12.224 -15.158 1.00 . A A . 131 LYS HB3 1 1
2 5685 1 1 131 LYS HD2 H 22.473 -15.308 -17.187 1.00 . A A . 131 LYS HD2 1 1
2 5686 1 1 131 LYS HD3 H 21.896 -15.457 -15.526 1.00 . A A . 131 LYS HD3 1 1
2 5687 1 1 131 LYS HE2 H 19.674 -15.848 -16.233 1.00 . A A . 131 LYS HE2 1 1
2 5688 1 1 131 LYS HE3 H 20.032 -15.340 -17.882 1.00 . A A . 131 LYS HE3 1 1
2 5689 1 1 131 LYS HG2 H 20.620 -13.354 -17.156 1.00 . A A . 131 LYS HG2 1 1
2 5690 1 1 131 LYS HG3 H 22.319 -13.097 -16.754 1.00 . A A . 131 LYS HG3 1 1
2 5691 1 1 131 LYS HZ1 H 21.736 -17.348 -17.639 1.00 . A A . 131 LYS HZ1 1 1
2 5692 1 1 131 LYS HZ2 H 20.538 -17.890 -16.575 1.00 . A A . 131 LYS HZ2 1 1
2 5693 1 1 131 LYS HZ3 H 20.150 -17.557 -18.188 1.00 . A A . 131 LYS HZ3 1 1
2 5694 1 1 131 LYS N N 22.120 -13.866 -13.001 1.00 . A A . 131 LYS N 1 1
2 5695 1 1 131 LYS NZ N 20.733 -17.260 -17.380 1.00 . A A . 131 LYS NZ 1 1
2 5696 1 1 131 LYS O O 22.738 -10.618 -14.357 1.00 . A A . 131 LYS O 1 1
2 5697 1 1 132 ASN C C 22.888 -9.702 -10.952 1.00 . A A . 132 ASN C 1 1
2 5698 1 1 132 ASN CA C 21.699 -9.917 -11.884 1.00 . A A . 132 ASN CA 1 1
2 5699 1 1 132 ASN CB C 20.391 -9.687 -11.122 1.00 . A A . 132 ASN CB 1 1
2 5700 1 1 132 ASN CG C 19.170 -9.894 -11.996 1.00 . A A . 132 ASN CG 1 1
2 5701 1 1 132 ASN H H 21.342 -12.002 -11.941 1.00 . A A . 132 ASN H 1 1
2 5702 1 1 132 ASN HA H 21.761 -9.210 -12.696 1.00 . A A . 132 ASN HA 1 1
2 5703 1 1 132 ASN HB2 H 20.338 -10.376 -10.293 1.00 . A A . 132 ASN HB2 1 1
2 5704 1 1 132 ASN HB3 H 20.375 -8.674 -10.745 1.00 . A A . 132 ASN HB3 1 1
2 5705 1 1 132 ASN HD21 H 19.269 -8.009 -12.623 1.00 . A A . 132 ASN HD21 1 1
2 5706 1 1 132 ASN HD22 H 17.976 -8.953 -13.277 1.00 . A A . 132 ASN HD22 1 1
2 5707 1 1 132 ASN N N 21.722 -11.259 -12.455 1.00 . A A . 132 ASN N 1 1
2 5708 1 1 132 ASN ND2 N 18.763 -8.846 -12.704 1.00 . A A . 132 ASN ND2 1 1
2 5709 1 1 132 ASN O O 22.804 -8.941 -9.988 1.00 . A A . 132 ASN O 1 1
2 5710 1 1 132 ASN OD1 O 18.599 -10.984 -12.035 1.00 . A A . 132 ASN OD1 1 1
2 5711 1 1 133 LYS C C 25.023 -10.952 -9.087 1.00 . A A . 133 LYS C 1 1
2 5712 1 1 133 LYS CA C 25.203 -10.260 -10.434 1.00 . A A . 133 LYS CA 1 1
2 5713 1 1 133 LYS CB C 25.561 -8.788 -10.221 1.00 . A A . 133 LYS CB 1 1
2 5714 1 1 133 LYS CD C 27.439 -8.780 -11.889 1.00 . A A . 133 LYS CD 1 1
2 5715 1 1 133 LYS CE C 28.254 -10.062 -11.978 1.00 . A A . 133 LYS CE 1 1
2 5716 1 1 133 LYS CG C 27.030 -8.479 -10.457 1.00 . A A . 133 LYS CG 1 1
2 5717 1 1 133 LYS H H 24.001 -10.969 -12.027 1.00 . A A . 133 LYS H 1 1
2 5718 1 1 133 LYS HA H 26.008 -10.743 -10.968 1.00 . A A . 133 LYS HA 1 1
2 5719 1 1 133 LYS HB2 H 24.975 -8.185 -10.898 1.00 . A A . 133 LYS HB2 1 1
2 5720 1 1 133 LYS HB3 H 25.317 -8.513 -9.206 1.00 . A A . 133 LYS HB3 1 1
2 5721 1 1 133 LYS HD2 H 26.551 -8.889 -12.493 1.00 . A A . 133 LYS HD2 1 1
2 5722 1 1 133 LYS HD3 H 28.033 -7.959 -12.264 1.00 . A A . 133 LYS HD3 1 1
2 5723 1 1 133 LYS HE2 H 28.515 -10.376 -10.979 1.00 . A A . 133 LYS HE2 1 1
2 5724 1 1 133 LYS HE3 H 27.651 -10.824 -12.448 1.00 . A A . 133 LYS HE3 1 1
2 5725 1 1 133 LYS HG2 H 27.205 -7.432 -10.256 1.00 . A A . 133 LYS HG2 1 1
2 5726 1 1 133 LYS HG3 H 27.627 -9.080 -9.787 1.00 . A A . 133 LYS HG3 1 1
2 5727 1 1 133 LYS HZ1 H 30.081 -9.120 -12.348 1.00 . A A . 133 LYS HZ1 1 1
2 5728 1 1 133 LYS HZ2 H 30.053 -10.754 -12.781 1.00 . A A . 133 LYS HZ2 1 1
2 5729 1 1 133 LYS HZ3 H 29.267 -9.608 -13.747 1.00 . A A . 133 LYS HZ3 1 1
2 5730 1 1 133 LYS N N 23.996 -10.377 -11.246 1.00 . A A . 133 LYS N 1 1
2 5731 1 1 133 LYS NZ N 29.501 -9.872 -12.769 1.00 . A A . 133 LYS NZ 1 1
2 5732 1 1 133 LYS O O 25.662 -10.590 -8.100 1.00 . A A . 133 LYS O 1 1
2 5733 1 1 134 GLN C C 23.610 -11.755 -6.662 1.00 . A A . 134 GLN C 1 1
2 5734 1 1 134 GLN CA C 23.878 -12.697 -7.830 1.00 . A A . 134 GLN CA 1 1
2 5735 1 1 134 GLN CB C 25.056 -13.616 -7.501 1.00 . A A . 134 GLN CB 1 1
2 5736 1 1 134 GLN CD C 25.311 -15.243 -5.586 1.00 . A A . 134 GLN CD 1 1
2 5737 1 1 134 GLN CG C 24.637 -14.955 -6.913 1.00 . A A . 134 GLN CG 1 1
2 5738 1 1 134 GLN H H 23.667 -12.192 -9.875 1.00 . A A . 134 GLN H 1 1
2 5739 1 1 134 GLN HA H 22.998 -13.302 -7.997 1.00 . A A . 134 GLN HA 1 1
2 5740 1 1 134 GLN HB2 H 25.614 -13.804 -8.406 1.00 . A A . 134 GLN HB2 1 1
2 5741 1 1 134 GLN HB3 H 25.697 -13.119 -6.788 1.00 . A A . 134 GLN HB3 1 1
2 5742 1 1 134 GLN HE21 H 26.253 -16.806 -6.376 1.00 . A A . 134 GLN HE21 1 1
2 5743 1 1 134 GLN HE22 H 26.578 -16.497 -4.707 1.00 . A A . 134 GLN HE22 1 1
2 5744 1 1 134 GLN HG2 H 23.569 -14.949 -6.763 1.00 . A A . 134 GLN HG2 1 1
2 5745 1 1 134 GLN HG3 H 24.898 -15.736 -7.611 1.00 . A A . 134 GLN HG3 1 1
2 5746 1 1 134 GLN N N 24.146 -11.951 -9.055 1.00 . A A . 134 GLN N 1 1
2 5747 1 1 134 GLN NE2 N 26.130 -16.288 -5.553 1.00 . A A . 134 GLN NE2 1 1
2 5748 1 1 134 GLN O O 23.394 -10.557 -6.854 1.00 . A A . 134 GLN O 1 1
2 5749 1 1 134 GLN OE1 O 25.098 -14.536 -4.601 1.00 . A A . 134 GLN OE1 1 1
2 5750 1 1 135 LYS C C 21.927 -11.078 -4.163 1.00 . A A . 135 LYS C 1 1
2 5751 1 1 135 LYS CA C 23.390 -11.507 -4.250 1.00 . A A . 135 LYS CA 1 1
2 5752 1 1 135 LYS CB C 24.297 -10.275 -4.240 1.00 . A A . 135 LYS CB 1 1
2 5753 1 1 135 LYS CD C 25.226 -10.904 -1.993 1.00 . A A . 135 LYS CD 1 1
2 5754 1 1 135 LYS CE C 24.266 -11.316 -0.890 1.00 . A A . 135 LYS CE 1 1
2 5755 1 1 135 LYS CG C 24.647 -9.786 -2.844 1.00 . A A . 135 LYS CG 1 1
2 5756 1 1 135 LYS H H 23.809 -13.260 -5.361 1.00 . A A . 135 LYS H 1 1
2 5757 1 1 135 LYS HA H 23.624 -12.122 -3.394 1.00 . A A . 135 LYS HA 1 1
2 5758 1 1 135 LYS HB2 H 25.216 -10.515 -4.755 1.00 . A A . 135 LYS HB2 1 1
2 5759 1 1 135 LYS HB3 H 23.799 -9.472 -4.765 1.00 . A A . 135 LYS HB3 1 1
2 5760 1 1 135 LYS HD2 H 25.426 -11.758 -2.622 1.00 . A A . 135 LYS HD2 1 1
2 5761 1 1 135 LYS HD3 H 26.148 -10.561 -1.545 1.00 . A A . 135 LYS HD3 1 1
2 5762 1 1 135 LYS HE2 H 23.258 -11.281 -1.277 1.00 . A A . 135 LYS HE2 1 1
2 5763 1 1 135 LYS HE3 H 24.498 -12.327 -0.587 1.00 . A A . 135 LYS HE3 1 1
2 5764 1 1 135 LYS HG2 H 25.375 -8.993 -2.924 1.00 . A A . 135 LYS HG2 1 1
2 5765 1 1 135 LYS HG3 H 23.752 -9.410 -2.370 1.00 . A A . 135 LYS HG3 1 1
2 5766 1 1 135 LYS HZ1 H 24.664 -9.470 0.002 1.00 . A A . 135 LYS HZ1 1 1
2 5767 1 1 135 LYS HZ2 H 23.435 -10.347 0.763 1.00 . A A . 135 LYS HZ2 1 1
2 5768 1 1 135 LYS HZ3 H 25.052 -10.799 0.974 1.00 . A A . 135 LYS HZ3 1 1
2 5769 1 1 135 LYS N N 23.629 -12.300 -5.450 1.00 . A A . 135 LYS N 1 1
2 5770 1 1 135 LYS NZ N 24.361 -10.421 0.295 1.00 . A A . 135 LYS NZ 1 1
2 5771 1 1 135 LYS O O 21.564 -9.991 -4.611 1.00 . A A . 135 LYS O 1 1
2 5772 1 1 136 PRO C C 19.392 -10.238 -2.866 1.00 . A A . 136 PRO C 1 1
2 5773 1 1 136 PRO CA C 19.639 -11.632 -3.435 1.00 . A A . 136 PRO CA 1 1
2 5774 1 1 136 PRO CB C 19.156 -12.704 -2.458 1.00 . A A . 136 PRO CB 1 1
2 5775 1 1 136 PRO CD C 21.418 -13.247 -3.016 1.00 . A A . 136 PRO CD 1 1
2 5776 1 1 136 PRO CG C 20.083 -13.849 -2.670 1.00 . A A . 136 PRO CG 1 1
2 5777 1 1 136 PRO HA H 19.116 -11.734 -4.375 1.00 . A A . 136 PRO HA 1 1
2 5778 1 1 136 PRO HB2 H 19.216 -12.327 -1.447 1.00 . A A . 136 PRO HB2 1 1
2 5779 1 1 136 PRO HB3 H 18.137 -12.973 -2.689 1.00 . A A . 136 PRO HB3 1 1
2 5780 1 1 136 PRO HD2 H 22.023 -13.137 -2.128 1.00 . A A . 136 PRO HD2 1 1
2 5781 1 1 136 PRO HD3 H 21.928 -13.856 -3.749 1.00 . A A . 136 PRO HD3 1 1
2 5782 1 1 136 PRO HG2 H 20.158 -14.435 -1.766 1.00 . A A . 136 PRO HG2 1 1
2 5783 1 1 136 PRO HG3 H 19.727 -14.463 -3.485 1.00 . A A . 136 PRO HG3 1 1
2 5784 1 1 136 PRO N N 21.067 -11.929 -3.580 1.00 . A A . 136 PRO N 1 1
2 5785 1 1 136 PRO O O 20.320 -9.572 -2.407 1.00 . A A . 136 PRO O 1 1
2 5786 1 1 137 ILE C C 17.302 -8.571 -0.941 1.00 . A A . 137 ILE C 1 1
2 5787 1 1 137 ILE CA C 17.769 -8.489 -2.391 1.00 . A A . 137 ILE CA 1 1
2 5788 1 1 137 ILE CB C 16.664 -7.847 -3.247 1.00 . A A . 137 ILE CB 1 1
2 5789 1 1 137 ILE CD1 C 16.300 -6.829 -5.564 1.00 . A A . 137 ILE CD1 1 1
2 5790 1 1 137 ILE CG1 C 17.118 -7.772 -4.709 1.00 . A A . 137 ILE CG1 1 1
2 5791 1 1 137 ILE CG2 C 16.317 -6.464 -2.704 1.00 . A A . 137 ILE CG2 1 1
2 5792 1 1 137 ILE H H 17.442 -10.382 -3.281 1.00 . A A . 137 ILE H 1 1
2 5793 1 1 137 ILE HA H 18.643 -7.856 -2.443 1.00 . A A . 137 ILE HA 1 1
2 5794 1 1 137 ILE HB H 15.781 -8.465 -3.181 1.00 . A A . 137 ILE HB 1 1
2 5795 1 1 137 ILE HD11 H 16.330 -5.839 -5.132 1.00 . A A . 137 ILE HD11 1 1
2 5796 1 1 137 ILE HD12 H 16.711 -6.800 -6.562 1.00 . A A . 137 ILE HD12 1 1
2 5797 1 1 137 ILE HD13 H 15.279 -7.174 -5.603 1.00 . A A . 137 ILE HD13 1 1
2 5798 1 1 137 ILE HG12 H 18.145 -7.438 -4.742 1.00 . A A . 137 ILE HG12 1 1
2 5799 1 1 137 ILE HG13 H 17.054 -8.758 -5.148 1.00 . A A . 137 ILE HG13 1 1
2 5800 1 1 137 ILE HG21 H 17.197 -5.840 -2.721 1.00 . A A . 137 ILE HG21 1 1
2 5801 1 1 137 ILE HG22 H 15.548 -6.019 -3.320 1.00 . A A . 137 ILE HG22 1 1
2 5802 1 1 137 ILE HG23 H 15.957 -6.556 -1.690 1.00 . A A . 137 ILE HG23 1 1
2 5803 1 1 137 ILE N N 18.137 -9.804 -2.901 1.00 . A A . 137 ILE N 1 1
2 5804 1 1 137 ILE O O 16.457 -9.397 -0.595 1.00 . A A . 137 ILE O 1 1
2 5805 1 1 138 THR C C 16.730 -6.416 1.666 1.00 . A A . 138 THR C 1 1
2 5806 1 1 138 THR CA C 17.505 -7.686 1.319 1.00 . A A . 138 THR CA 1 1
2 5807 1 1 138 THR CB C 18.765 -7.781 2.183 1.00 . A A . 138 THR CB 1 1
2 5808 1 1 138 THR CG2 C 19.751 -8.819 1.692 1.00 . A A . 138 THR CG2 1 1
2 5809 1 1 138 THR H H 18.531 -7.078 -0.430 1.00 . A A . 138 THR H 1 1
2 5810 1 1 138 THR HA H 16.878 -8.542 1.518 1.00 . A A . 138 THR HA 1 1
2 5811 1 1 138 THR HB H 18.480 -8.048 3.189 1.00 . A A . 138 THR HB 1 1
2 5812 1 1 138 THR HG1 H 19.601 -6.291 3.141 1.00 . A A . 138 THR HG1 1 1
2 5813 1 1 138 THR HG21 H 19.661 -8.924 0.621 1.00 . A A . 138 THR HG21 1 1
2 5814 1 1 138 THR HG22 H 20.755 -8.507 1.939 1.00 . A A . 138 THR HG22 1 1
2 5815 1 1 138 THR HG23 H 19.542 -9.766 2.166 1.00 . A A . 138 THR HG23 1 1
2 5816 1 1 138 THR N N 17.861 -7.710 -0.095 1.00 . A A . 138 THR N 1 1
2 5817 1 1 138 THR O O 16.661 -5.483 0.866 1.00 . A A . 138 THR O 1 1
2 5818 1 1 138 THR OG1 O 19.439 -6.536 2.226 1.00 . A A . 138 THR OG1 1 1
2 5819 1 1 139 PRO C C 16.167 -3.913 3.298 1.00 . A A . 139 PRO C 1 1
2 5820 1 1 139 PRO CA C 15.356 -5.206 3.324 1.00 . A A . 139 PRO CA 1 1
2 5821 1 1 139 PRO CB C 14.977 -5.567 4.765 1.00 . A A . 139 PRO CB 1 1
2 5822 1 1 139 PRO CD C 16.162 -7.438 3.883 1.00 . A A . 139 PRO CD 1 1
2 5823 1 1 139 PRO CG C 15.052 -7.053 4.818 1.00 . A A . 139 PRO CG 1 1
2 5824 1 1 139 PRO HA H 14.457 -5.078 2.738 1.00 . A A . 139 PRO HA 1 1
2 5825 1 1 139 PRO HB2 H 15.680 -5.111 5.449 1.00 . A A . 139 PRO HB2 1 1
2 5826 1 1 139 PRO HB3 H 13.980 -5.214 4.978 1.00 . A A . 139 PRO HB3 1 1
2 5827 1 1 139 PRO HD2 H 17.107 -7.449 4.406 1.00 . A A . 139 PRO HD2 1 1
2 5828 1 1 139 PRO HD3 H 15.963 -8.399 3.433 1.00 . A A . 139 PRO HD3 1 1
2 5829 1 1 139 PRO HG2 H 15.278 -7.375 5.824 1.00 . A A . 139 PRO HG2 1 1
2 5830 1 1 139 PRO HG3 H 14.117 -7.480 4.485 1.00 . A A . 139 PRO HG3 1 1
2 5831 1 1 139 PRO N N 16.132 -6.367 2.870 1.00 . A A . 139 PRO N 1 1
2 5832 1 1 139 PRO O O 15.605 -2.818 3.330 1.00 . A A . 139 PRO O 1 1
2 5833 1 1 140 GLU C C 18.501 -2.321 1.802 1.00 . A A . 140 GLU C 1 1
2 5834 1 1 140 GLU CA C 18.373 -2.884 3.214 1.00 . A A . 140 GLU CA 1 1
2 5835 1 1 140 GLU CB C 19.755 -3.257 3.753 1.00 . A A . 140 GLU CB 1 1
2 5836 1 1 140 GLU CD C 21.028 -4.849 5.245 1.00 . A A . 140 GLU CD 1 1
2 5837 1 1 140 GLU CG C 19.711 -4.143 4.987 1.00 . A A . 140 GLU CG 1 1
2 5838 1 1 140 GLU H H 17.880 -4.943 3.221 1.00 . A A . 140 GLU H 1 1
2 5839 1 1 140 GLU HA H 17.942 -2.126 3.852 1.00 . A A . 140 GLU HA 1 1
2 5840 1 1 140 GLU HB2 H 20.301 -3.780 2.980 1.00 . A A . 140 GLU HB2 1 1
2 5841 1 1 140 GLU HB3 H 20.288 -2.352 4.006 1.00 . A A . 140 GLU HB3 1 1
2 5842 1 1 140 GLU HG2 H 19.473 -3.532 5.845 1.00 . A A . 140 GLU HG2 1 1
2 5843 1 1 140 GLU HG3 H 18.940 -4.888 4.852 1.00 . A A . 140 GLU HG3 1 1
2 5844 1 1 140 GLU N N 17.489 -4.045 3.241 1.00 . A A . 140 GLU N 1 1
2 5845 1 1 140 GLU O O 18.655 -1.114 1.616 1.00 . A A . 140 GLU O 1 1
2 5846 1 1 140 GLU OE1 O 21.887 -4.266 5.939 1.00 . A A . 140 GLU OE1 1 1
2 5847 1 1 140 GLU OE2 O 21.200 -5.985 4.756 1.00 . A A . 140 GLU OE2 1 1
2 5848 1 1 141 THR C C 17.495 -1.750 -0.939 1.00 . A A . 141 THR C 1 1
2 5849 1 1 141 THR CA C 18.554 -2.792 -0.588 1.00 . A A . 141 THR CA 1 1
2 5850 1 1 141 THR CB C 18.417 -4.004 -1.510 1.00 . A A . 141 THR CB 1 1
2 5851 1 1 141 THR CG2 C 18.678 -3.680 -2.965 1.00 . A A . 141 THR CG2 1 1
2 5852 1 1 141 THR H H 18.318 -4.151 1.019 1.00 . A A . 141 THR H 1 1
2 5853 1 1 141 THR HA H 19.531 -2.355 -0.725 1.00 . A A . 141 THR HA 1 1
2 5854 1 1 141 THR HB H 17.412 -4.392 -1.431 1.00 . A A . 141 THR HB 1 1
2 5855 1 1 141 THR HG1 H 20.211 -4.778 -1.383 1.00 . A A . 141 THR HG1 1 1
2 5856 1 1 141 THR HG21 H 18.228 -2.728 -3.208 1.00 . A A . 141 THR HG21 1 1
2 5857 1 1 141 THR HG22 H 19.742 -3.629 -3.138 1.00 . A A . 141 THR HG22 1 1
2 5858 1 1 141 THR HG23 H 18.249 -4.451 -3.588 1.00 . A A . 141 THR HG23 1 1
2 5859 1 1 141 THR N N 18.440 -3.203 0.808 1.00 . A A . 141 THR N 1 1
2 5860 1 1 141 THR O O 17.821 -0.614 -1.288 1.00 . A A . 141 THR O 1 1
2 5861 1 1 141 THR OG1 O 19.319 -5.027 -1.130 1.00 . A A . 141 THR OG1 1 1
2 5862 1 1 142 ALA C C 15.300 0.105 -0.467 1.00 . A A . 142 ALA C 1 1
2 5863 1 1 142 ALA CA C 15.122 -1.245 -1.155 1.00 . A A . 142 ALA CA 1 1
2 5864 1 1 142 ALA CB C 13.801 -1.879 -0.746 1.00 . A A . 142 ALA CB 1 1
2 5865 1 1 142 ALA H H 16.034 -3.062 -0.565 1.00 . A A . 142 ALA H 1 1
2 5866 1 1 142 ALA HA H 15.105 -1.093 -2.225 1.00 . A A . 142 ALA HA 1 1
2 5867 1 1 142 ALA HB1 H 13.667 -2.807 -1.281 1.00 . A A . 142 ALA HB1 1 1
2 5868 1 1 142 ALA HB2 H 13.808 -2.072 0.315 1.00 . A A . 142 ALA HB2 1 1
2 5869 1 1 142 ALA HB3 H 12.990 -1.206 -0.986 1.00 . A A . 142 ALA HB3 1 1
2 5870 1 1 142 ALA N N 16.229 -2.144 -0.846 1.00 . A A . 142 ALA N 1 1
2 5871 1 1 142 ALA O O 15.206 1.155 -1.104 1.00 . A A . 142 ALA O 1 1
2 5872 1 1 143 GLU C C 16.856 2.148 0.998 1.00 . A A . 143 GLU C 1 1
2 5873 1 1 143 GLU CA C 15.753 1.290 1.609 1.00 . A A . 143 GLU CA 1 1
2 5874 1 1 143 GLU CB C 16.098 0.950 3.059 1.00 . A A . 143 GLU CB 1 1
2 5875 1 1 143 GLU CD C 17.521 1.979 4.875 1.00 . A A . 143 GLU CD 1 1
2 5876 1 1 143 GLU CG C 16.353 2.171 3.927 1.00 . A A . 143 GLU CG 1 1
2 5877 1 1 143 GLU H H 15.625 -0.797 1.287 1.00 . A A . 143 GLU H 1 1
2 5878 1 1 143 GLU HA H 14.827 1.847 1.588 1.00 . A A . 143 GLU HA 1 1
2 5879 1 1 143 GLU HB2 H 15.278 0.395 3.491 1.00 . A A . 143 GLU HB2 1 1
2 5880 1 1 143 GLU HB3 H 16.985 0.335 3.072 1.00 . A A . 143 GLU HB3 1 1
2 5881 1 1 143 GLU HG2 H 16.567 3.014 3.286 1.00 . A A . 143 GLU HG2 1 1
2 5882 1 1 143 GLU HG3 H 15.467 2.378 4.507 1.00 . A A . 143 GLU HG3 1 1
2 5883 1 1 143 GLU N N 15.559 0.070 0.835 1.00 . A A . 143 GLU N 1 1
2 5884 1 1 143 GLU O O 16.747 3.373 0.943 1.00 . A A . 143 GLU O 1 1
2 5885 1 1 143 GLU OE1 O 17.352 1.268 5.887 1.00 . A A . 143 GLU OE1 1 1
2 5886 1 1 143 GLU OE2 O 18.604 2.536 4.604 1.00 . A A . 143 GLU OE2 1 1
2 5887 1 1 144 LYS C C 18.563 3.104 -1.201 1.00 . A A . 144 LYS C 1 1
2 5888 1 1 144 LYS CA C 19.042 2.198 -0.072 1.00 . A A . 144 LYS CA 1 1
2 5889 1 1 144 LYS CB C 20.069 1.197 -0.604 1.00 . A A . 144 LYS CB 1 1
2 5890 1 1 144 LYS CD C 22.257 2.229 -1.279 1.00 . A A . 144 LYS CD 1 1
2 5891 1 1 144 LYS CE C 23.721 2.416 -0.912 1.00 . A A . 144 LYS CE 1 1
2 5892 1 1 144 LYS CG C 21.496 1.505 -0.180 1.00 . A A . 144 LYS CG 1 1
2 5893 1 1 144 LYS H H 17.948 0.518 0.608 1.00 . A A . 144 LYS H 1 1
2 5894 1 1 144 LYS HA H 19.506 2.806 0.690 1.00 . A A . 144 LYS HA 1 1
2 5895 1 1 144 LYS HB2 H 19.814 0.211 -0.243 1.00 . A A . 144 LYS HB2 1 1
2 5896 1 1 144 LYS HB3 H 20.028 1.197 -1.683 1.00 . A A . 144 LYS HB3 1 1
2 5897 1 1 144 LYS HD2 H 22.196 1.650 -2.188 1.00 . A A . 144 LYS HD2 1 1
2 5898 1 1 144 LYS HD3 H 21.808 3.199 -1.435 1.00 . A A . 144 LYS HD3 1 1
2 5899 1 1 144 LYS HE2 H 23.801 3.228 -0.205 1.00 . A A . 144 LYS HE2 1 1
2 5900 1 1 144 LYS HE3 H 24.084 1.506 -0.457 1.00 . A A . 144 LYS HE3 1 1
2 5901 1 1 144 LYS HG2 H 21.473 2.129 0.700 1.00 . A A . 144 LYS HG2 1 1
2 5902 1 1 144 LYS HG3 H 22.002 0.577 0.045 1.00 . A A . 144 LYS HG3 1 1
2 5903 1 1 144 LYS HZ1 H 24.049 3.384 -2.734 1.00 . A A . 144 LYS HZ1 1 1
2 5904 1 1 144 LYS HZ2 H 25.450 3.171 -1.809 1.00 . A A . 144 LYS HZ2 1 1
2 5905 1 1 144 LYS HZ3 H 24.771 1.857 -2.629 1.00 . A A . 144 LYS HZ3 1 1
2 5906 1 1 144 LYS N N 17.919 1.495 0.538 1.00 . A A . 144 LYS N 1 1
2 5907 1 1 144 LYS NZ N 24.556 2.728 -2.104 1.00 . A A . 144 LYS NZ 1 1
2 5908 1 1 144 LYS O O 18.837 4.305 -1.206 1.00 . A A . 144 LYS O 1 1
2 5909 1 1 145 LEU C C 16.506 4.474 -2.805 1.00 . A A . 145 LEU C 1 1
2 5910 1 1 145 LEU CA C 17.324 3.281 -3.286 1.00 . A A . 145 LEU CA 1 1
2 5911 1 1 145 LEU CB C 16.465 2.384 -4.180 1.00 . A A . 145 LEU CB 1 1
2 5912 1 1 145 LEU CD1 C 16.997 2.169 -6.621 1.00 . A A . 145 LEU CD1 1 1
2 5913 1 1 145 LEU CD2 C 14.710 2.879 -5.900 1.00 . A A . 145 LEU CD2 1 1
2 5914 1 1 145 LEU CG C 16.196 2.937 -5.581 1.00 . A A . 145 LEU CG 1 1
2 5915 1 1 145 LEU H H 17.655 1.561 -2.094 1.00 . A A . 145 LEU H 1 1
2 5916 1 1 145 LEU HA H 18.166 3.642 -3.856 1.00 . A A . 145 LEU HA 1 1
2 5917 1 1 145 LEU HB2 H 16.962 1.430 -4.280 1.00 . A A . 145 LEU HB2 1 1
2 5918 1 1 145 LEU HB3 H 15.516 2.226 -3.692 1.00 . A A . 145 LEU HB3 1 1
2 5919 1 1 145 LEU HD11 H 17.334 1.234 -6.198 1.00 . A A . 145 LEU HD11 1 1
2 5920 1 1 145 LEU HD12 H 16.375 1.972 -7.481 1.00 . A A . 145 LEU HD12 1 1
2 5921 1 1 145 LEU HD13 H 17.853 2.756 -6.922 1.00 . A A . 145 LEU HD13 1 1
2 5922 1 1 145 LEU HD21 H 14.272 2.016 -5.420 1.00 . A A . 145 LEU HD21 1 1
2 5923 1 1 145 LEU HD22 H 14.229 3.775 -5.538 1.00 . A A . 145 LEU HD22 1 1
2 5924 1 1 145 LEU HD23 H 14.574 2.802 -6.968 1.00 . A A . 145 LEU HD23 1 1
2 5925 1 1 145 LEU HG H 16.507 3.971 -5.619 1.00 . A A . 145 LEU HG 1 1
2 5926 1 1 145 LEU N N 17.843 2.522 -2.154 1.00 . A A . 145 LEU N 1 1
2 5927 1 1 145 LEU O O 16.548 5.549 -3.404 1.00 . A A . 145 LEU O 1 1
2 5928 1 1 146 ALA C C 15.790 6.564 -0.815 1.00 . A A . 146 ALA C 1 1
2 5929 1 1 146 ALA CA C 14.943 5.343 -1.156 1.00 . A A . 146 ALA CA 1 1
2 5930 1 1 146 ALA CB C 14.208 4.844 0.079 1.00 . A A . 146 ALA CB 1 1
2 5931 1 1 146 ALA H H 15.776 3.400 -1.284 1.00 . A A . 146 ALA H 1 1
2 5932 1 1 146 ALA HA H 14.207 5.622 -1.896 1.00 . A A . 146 ALA HA 1 1
2 5933 1 1 146 ALA HB1 H 14.821 5.008 0.954 1.00 . A A . 146 ALA HB1 1 1
2 5934 1 1 146 ALA HB2 H 14.002 3.790 -0.025 1.00 . A A . 146 ALA HB2 1 1
2 5935 1 1 146 ALA HB3 H 13.278 5.383 0.187 1.00 . A A . 146 ALA HB3 1 1
2 5936 1 1 146 ALA N N 15.766 4.279 -1.719 1.00 . A A . 146 ALA N 1 1
2 5937 1 1 146 ALA O O 15.431 7.693 -1.148 1.00 . A A . 146 ALA O 1 1
2 5938 1 1 147 ARG C C 18.271 8.189 -1.001 1.00 . A A . 147 ARG C 1 1
2 5939 1 1 147 ARG CA C 17.820 7.408 0.227 1.00 . A A . 147 ARG CA 1 1
2 5940 1 1 147 ARG CB C 19.037 6.848 0.967 1.00 . A A . 147 ARG CB 1 1
2 5941 1 1 147 ARG CD C 19.956 8.352 2.759 1.00 . A A . 147 ARG CD 1 1
2 5942 1 1 147 ARG CG C 20.080 7.900 1.314 1.00 . A A . 147 ARG CG 1 1
2 5943 1 1 147 ARG CZ C 20.880 10.111 4.210 1.00 . A A . 147 ARG CZ 1 1
2 5944 1 1 147 ARG H H 17.152 5.405 0.080 1.00 . A A . 147 ARG H 1 1
2 5945 1 1 147 ARG HA H 17.282 8.073 0.887 1.00 . A A . 147 ARG HA 1 1
2 5946 1 1 147 ARG HB2 H 18.705 6.386 1.886 1.00 . A A . 147 ARG HB2 1 1
2 5947 1 1 147 ARG HB3 H 19.506 6.098 0.348 1.00 . A A . 147 ARG HB3 1 1
2 5948 1 1 147 ARG HD2 H 18.958 8.733 2.921 1.00 . A A . 147 ARG HD2 1 1
2 5949 1 1 147 ARG HD3 H 20.126 7.503 3.405 1.00 . A A . 147 ARG HD3 1 1
2 5950 1 1 147 ARG HE H 21.633 9.578 2.441 1.00 . A A . 147 ARG HE 1 1
2 5951 1 1 147 ARG HG2 H 21.063 7.481 1.161 1.00 . A A . 147 ARG HG2 1 1
2 5952 1 1 147 ARG HG3 H 19.945 8.754 0.665 1.00 . A A . 147 ARG HG3 1 1
2 5953 1 1 147 ARG HH11 H 19.240 9.183 4.940 1.00 . A A . 147 ARG HH11 1 1
2 5954 1 1 147 ARG HH12 H 19.900 10.425 5.950 1.00 . A A . 147 ARG HH12 1 1
2 5955 1 1 147 ARG HH21 H 22.511 11.216 3.762 1.00 . A A . 147 ARG HH21 1 1
2 5956 1 1 147 ARG HH22 H 21.760 11.581 5.279 1.00 . A A . 147 ARG HH22 1 1
2 5957 1 1 147 ARG N N 16.918 6.328 -0.154 1.00 . A A . 147 ARG N 1 1
2 5958 1 1 147 ARG NE N 20.920 9.398 3.089 1.00 . A A . 147 ARG NE 1 1
2 5959 1 1 147 ARG NH1 N 19.929 9.888 5.106 1.00 . A A . 147 ARG NH1 1 1
2 5960 1 1 147 ARG NH2 N 21.792 11.047 4.436 1.00 . A A . 147 ARG NH2 1 1
2 5961 1 1 147 ARG O O 18.288 9.421 -0.996 1.00 . A A . 147 ARG O 1 1
2 5962 1 1 148 ASP C C 18.045 9.080 -3.814 1.00 . A A . 148 ASP C 1 1
2 5963 1 1 148 ASP CA C 19.082 8.090 -3.293 1.00 . A A . 148 ASP CA 1 1
2 5964 1 1 148 ASP CB C 19.365 7.024 -4.352 1.00 . A A . 148 ASP CB 1 1
2 5965 1 1 148 ASP CG C 20.727 7.194 -4.996 1.00 . A A . 148 ASP CG 1 1
2 5966 1 1 148 ASP H H 18.597 6.487 -1.998 1.00 . A A . 148 ASP H 1 1
2 5967 1 1 148 ASP HA H 19.997 8.624 -3.081 1.00 . A A . 148 ASP HA 1 1
2 5968 1 1 148 ASP HB2 H 19.325 6.048 -3.892 1.00 . A A . 148 ASP HB2 1 1
2 5969 1 1 148 ASP HB3 H 18.612 7.085 -5.125 1.00 . A A . 148 ASP HB3 1 1
2 5970 1 1 148 ASP N N 18.633 7.465 -2.054 1.00 . A A . 148 ASP N 1 1
2 5971 1 1 148 ASP O O 18.369 9.985 -4.582 1.00 . A A . 148 ASP O 1 1
2 5972 1 1 148 ASP OD1 O 21.727 6.746 -4.396 1.00 . A A . 148 ASP OD1 1 1
2 5973 1 1 148 ASP OD2 O 20.794 7.778 -6.098 1.00 . A A . 148 ASP OD2 1 1
2 5974 1 1 149 LEU C C 15.037 10.450 -2.627 1.00 . A A . 149 LEU C 1 1
2 5975 1 1 149 LEU CA C 15.712 9.781 -3.822 1.00 . A A . 149 LEU CA 1 1
2 5976 1 1 149 LEU CB C 14.678 8.994 -4.630 1.00 . A A . 149 LEU CB 1 1
2 5977 1 1 149 LEU CD1 C 13.200 7.910 -2.920 1.00 . A A . 149 LEU CD1 1 1
2 5978 1 1 149 LEU CD2 C 13.689 6.733 -5.071 1.00 . A A . 149 LEU CD2 1 1
2 5979 1 1 149 LEU CG C 14.238 7.669 -4.004 1.00 . A A . 149 LEU CG 1 1
2 5980 1 1 149 LEU H H 16.595 8.162 -2.783 1.00 . A A . 149 LEU H 1 1
2 5981 1 1 149 LEU HA H 16.139 10.546 -4.452 1.00 . A A . 149 LEU HA 1 1
2 5982 1 1 149 LEU HB2 H 13.803 9.616 -4.758 1.00 . A A . 149 LEU HB2 1 1
2 5983 1 1 149 LEU HB3 H 15.095 8.784 -5.603 1.00 . A A . 149 LEU HB3 1 1
2 5984 1 1 149 LEU HD11 H 12.346 8.418 -3.344 1.00 . A A . 149 LEU HD11 1 1
2 5985 1 1 149 LEU HD12 H 12.885 6.963 -2.506 1.00 . A A . 149 LEU HD12 1 1
2 5986 1 1 149 LEU HD13 H 13.630 8.519 -2.138 1.00 . A A . 149 LEU HD13 1 1
2 5987 1 1 149 LEU HD21 H 14.299 6.802 -5.959 1.00 . A A . 149 LEU HD21 1 1
2 5988 1 1 149 LEU HD22 H 13.705 5.718 -4.701 1.00 . A A . 149 LEU HD22 1 1
2 5989 1 1 149 LEU HD23 H 12.674 7.013 -5.309 1.00 . A A . 149 LEU HD23 1 1
2 5990 1 1 149 LEU HG H 15.093 7.192 -3.547 1.00 . A A . 149 LEU HG 1 1
2 5991 1 1 149 LEU N N 16.794 8.901 -3.394 1.00 . A A . 149 LEU N 1 1
2 5992 1 1 149 LEU O O 13.897 10.905 -2.723 1.00 . A A . 149 LEU O 1 1
2 5993 1 1 150 LYS C C 13.894 10.476 0.119 1.00 . A A . 150 LYS C 1 1
2 5994 1 1 150 LYS CA C 15.214 11.124 -0.291 1.00 . A A . 150 LYS CA 1 1
2 5995 1 1 150 LYS CB C 15.022 12.629 -0.501 1.00 . A A . 150 LYS CB 1 1
2 5996 1 1 150 LYS CD C 14.221 14.821 0.435 1.00 . A A . 150 LYS CD 1 1
2 5997 1 1 150 LYS CE C 13.526 15.510 1.597 1.00 . A A . 150 LYS CE 1 1
2 5998 1 1 150 LYS CG C 14.298 13.317 0.646 1.00 . A A . 150 LYS CG 1 1
2 5999 1 1 150 LYS H H 16.651 10.131 -1.487 1.00 . A A . 150 LYS H 1 1
2 6000 1 1 150 LYS HA H 15.933 10.971 0.499 1.00 . A A . 150 LYS HA 1 1
2 6001 1 1 150 LYS HB2 H 15.992 13.091 -0.613 1.00 . A A . 150 LYS HB2 1 1
2 6002 1 1 150 LYS HB3 H 14.451 12.785 -1.403 1.00 . A A . 150 LYS HB3 1 1
2 6003 1 1 150 LYS HD2 H 15.222 15.213 0.345 1.00 . A A . 150 LYS HD2 1 1
2 6004 1 1 150 LYS HD3 H 13.669 15.019 -0.472 1.00 . A A . 150 LYS HD3 1 1
2 6005 1 1 150 LYS HE2 H 13.760 14.979 2.508 1.00 . A A . 150 LYS HE2 1 1
2 6006 1 1 150 LYS HE3 H 13.892 16.524 1.670 1.00 . A A . 150 LYS HE3 1 1
2 6007 1 1 150 LYS HG2 H 13.296 12.922 0.716 1.00 . A A . 150 LYS HG2 1 1
2 6008 1 1 150 LYS HG3 H 14.830 13.119 1.566 1.00 . A A . 150 LYS HG3 1 1
2 6009 1 1 150 LYS HZ1 H 11.802 15.354 0.429 1.00 . A A . 150 LYS HZ1 1 1
2 6010 1 1 150 LYS HZ2 H 11.601 14.817 2.021 1.00 . A A . 150 LYS HZ2 1 1
2 6011 1 1 150 LYS HZ3 H 11.675 16.474 1.688 1.00 . A A . 150 LYS HZ3 1 1
2 6012 1 1 150 LYS N N 15.748 10.509 -1.502 1.00 . A A . 150 LYS N 1 1
2 6013 1 1 150 LYS NZ N 12.048 15.541 1.421 1.00 . A A . 150 LYS NZ 1 1
2 6014 1 1 150 LYS O O 13.871 9.557 0.939 1.00 . A A . 150 LYS O 1 1
2 6015 1 1 151 ALA C C 11.163 10.556 1.342 1.00 . A A . 151 ALA C 1 1
2 6016 1 1 151 ALA CA C 11.474 10.422 -0.145 1.00 . A A . 151 ALA CA 1 1
2 6017 1 1 151 ALA CB C 11.384 8.966 -0.576 1.00 . A A . 151 ALA CB 1 1
2 6018 1 1 151 ALA H H 12.873 11.689 -1.100 1.00 . A A . 151 ALA H 1 1
2 6019 1 1 151 ALA HA H 10.746 10.986 -0.708 1.00 . A A . 151 ALA HA 1 1
2 6020 1 1 151 ALA HB1 H 10.972 8.911 -1.573 1.00 . A A . 151 ALA HB1 1 1
2 6021 1 1 151 ALA HB2 H 10.744 8.427 0.108 1.00 . A A . 151 ALA HB2 1 1
2 6022 1 1 151 ALA HB3 H 12.370 8.527 -0.569 1.00 . A A . 151 ALA HB3 1 1
2 6023 1 1 151 ALA N N 12.795 10.957 -0.454 1.00 . A A . 151 ALA N 1 1
2 6024 1 1 151 ALA O O 12.014 10.971 2.129 1.00 . A A . 151 ALA O 1 1
2 6025 1 1 152 VAL C C 10.400 9.414 4.012 1.00 . A A . 152 VAL C 1 1
2 6026 1 1 152 VAL CA C 9.518 10.281 3.114 1.00 . A A . 152 VAL CA 1 1
2 6027 1 1 152 VAL CB C 8.046 9.849 3.284 1.00 . A A . 152 VAL CB 1 1
2 6028 1 1 152 VAL CG1 C 7.625 9.943 4.743 1.00 . A A . 152 VAL CG1 1 1
2 6029 1 1 152 VAL CG2 C 7.139 10.695 2.406 1.00 . A A . 152 VAL CG2 1 1
2 6030 1 1 152 VAL H H 9.305 9.876 1.047 1.00 . A A . 152 VAL H 1 1
2 6031 1 1 152 VAL HA H 9.606 11.310 3.428 1.00 . A A . 152 VAL HA 1 1
2 6032 1 1 152 VAL HB H 7.954 8.819 2.972 1.00 . A A . 152 VAL HB 1 1
2 6033 1 1 152 VAL HG11 H 7.757 10.957 5.091 1.00 . A A . 152 VAL HG11 1 1
2 6034 1 1 152 VAL HG12 H 6.586 9.663 4.836 1.00 . A A . 152 VAL HG12 1 1
2 6035 1 1 152 VAL HG13 H 8.232 9.276 5.337 1.00 . A A . 152 VAL HG13 1 1
2 6036 1 1 152 VAL HG21 H 7.739 11.298 1.741 1.00 . A A . 152 VAL HG21 1 1
2 6037 1 1 152 VAL HG22 H 6.496 10.050 1.825 1.00 . A A . 152 VAL HG22 1 1
2 6038 1 1 152 VAL HG23 H 6.534 11.340 3.028 1.00 . A A . 152 VAL HG23 1 1
2 6039 1 1 152 VAL N N 9.939 10.201 1.720 1.00 . A A . 152 VAL N 1 1
2 6040 1 1 152 VAL O O 10.422 9.593 5.229 1.00 . A A . 152 VAL O 1 1
2 6041 1 1 153 LYS C C 11.218 6.431 4.768 1.00 . A A . 153 LYS C 1 1
2 6042 1 1 153 LYS CA C 12.013 7.576 4.142 1.00 . A A . 153 LYS CA 1 1
2 6043 1 1 153 LYS CB C 12.823 8.354 5.206 1.00 . A A . 153 LYS CB 1 1
2 6044 1 1 153 LYS CD C 12.950 7.172 7.425 1.00 . A A . 153 LYS CD 1 1
2 6045 1 1 153 LYS CE C 12.504 7.178 8.878 1.00 . A A . 153 LYS CE 1 1
2 6046 1 1 153 LYS CG C 12.275 8.277 6.628 1.00 . A A . 153 LYS CG 1 1
2 6047 1 1 153 LYS H H 11.065 8.381 2.430 1.00 . A A . 153 LYS H 1 1
2 6048 1 1 153 LYS HA H 12.704 7.153 3.428 1.00 . A A . 153 LYS HA 1 1
2 6049 1 1 153 LYS HB2 H 13.831 7.966 5.219 1.00 . A A . 153 LYS HB2 1 1
2 6050 1 1 153 LYS HB3 H 12.858 9.394 4.916 1.00 . A A . 153 LYS HB3 1 1
2 6051 1 1 153 LYS HD2 H 12.696 6.218 6.986 1.00 . A A . 153 LYS HD2 1 1
2 6052 1 1 153 LYS HD3 H 14.019 7.315 7.385 1.00 . A A . 153 LYS HD3 1 1
2 6053 1 1 153 LYS HE2 H 13.064 7.932 9.411 1.00 . A A . 153 LYS HE2 1 1
2 6054 1 1 153 LYS HE3 H 11.452 7.418 8.918 1.00 . A A . 153 LYS HE3 1 1
2 6055 1 1 153 LYS HG2 H 12.449 9.220 7.123 1.00 . A A . 153 LYS HG2 1 1
2 6056 1 1 153 LYS HG3 H 11.213 8.081 6.586 1.00 . A A . 153 LYS HG3 1 1
2 6057 1 1 153 LYS HZ1 H 13.646 5.469 9.250 1.00 . A A . 153 LYS HZ1 1 1
2 6058 1 1 153 LYS HZ2 H 12.711 5.966 10.567 1.00 . A A . 153 LYS HZ2 1 1
2 6059 1 1 153 LYS HZ3 H 11.978 5.192 9.254 1.00 . A A . 153 LYS HZ3 1 1
2 6060 1 1 153 LYS N N 11.127 8.476 3.404 1.00 . A A . 153 LYS N 1 1
2 6061 1 1 153 LYS NZ N 12.725 5.858 9.533 1.00 . A A . 153 LYS NZ 1 1
2 6062 1 1 153 LYS O O 10.148 6.644 5.340 1.00 . A A . 153 LYS O 1 1
2 6063 1 1 154 TYR C C 12.078 2.945 5.529 1.00 . A A . 154 TYR C 1 1
2 6064 1 1 154 TYR CA C 11.077 4.043 5.189 1.00 . A A . 154 TYR CA 1 1
2 6065 1 1 154 TYR CB C 10.058 3.512 4.183 1.00 . A A . 154 TYR CB 1 1
2 6066 1 1 154 TYR CD1 C 10.550 4.552 1.923 1.00 . A A . 154 TYR CD1 1 1
2 6067 1 1 154 TYR CD2 C 11.165 2.246 2.281 1.00 . A A . 154 TYR CD2 1 1
2 6068 1 1 154 TYR CE1 C 11.051 4.489 0.621 1.00 . A A . 154 TYR CE1 1 1
2 6069 1 1 154 TYR CE2 C 11.670 2.175 0.979 1.00 . A A . 154 TYR CE2 1 1
2 6070 1 1 154 TYR CG C 10.598 3.435 2.774 1.00 . A A . 154 TYR CG 1 1
2 6071 1 1 154 TYR CZ C 11.610 3.299 0.154 1.00 . A A . 154 TYR CZ 1 1
2 6072 1 1 154 TYR H H 12.595 5.110 4.172 1.00 . A A . 154 TYR H 1 1
2 6073 1 1 154 TYR HA H 10.560 4.338 6.090 1.00 . A A . 154 TYR HA 1 1
2 6074 1 1 154 TYR HB2 H 9.754 2.518 4.477 1.00 . A A . 154 TYR HB2 1 1
2 6075 1 1 154 TYR HB3 H 9.194 4.160 4.176 1.00 . A A . 154 TYR HB3 1 1
2 6076 1 1 154 TYR HD1 H 10.118 5.472 2.288 1.00 . A A . 154 TYR HD1 1 1
2 6077 1 1 154 TYR HD2 H 11.208 1.380 2.924 1.00 . A A . 154 TYR HD2 1 1
2 6078 1 1 154 TYR HE1 H 11.005 5.358 -0.019 1.00 . A A . 154 TYR HE1 1 1
2 6079 1 1 154 TYR HE2 H 12.102 1.254 0.618 1.00 . A A . 154 TYR HE2 1 1
2 6080 1 1 154 TYR HH H 12.109 2.318 -1.423 1.00 . A A . 154 TYR HH 1 1
2 6081 1 1 154 TYR N N 11.743 5.218 4.645 1.00 . A A . 154 TYR N 1 1
2 6082 1 1 154 TYR O O 13.160 2.872 4.945 1.00 . A A . 154 TYR O 1 1
2 6083 1 1 154 TYR OH O 12.105 3.232 -1.128 1.00 . A A . 154 TYR OH 1 1
2 6084 1 1 155 VAL C C 11.698 -0.149 7.455 1.00 . A A . 155 VAL C 1 1
2 6085 1 1 155 VAL CA C 12.547 0.976 6.878 1.00 . A A . 155 VAL CA 1 1
2 6086 1 1 155 VAL CB C 13.583 1.418 7.930 1.00 . A A . 155 VAL CB 1 1
2 6087 1 1 155 VAL CG1 C 14.509 2.479 7.355 1.00 . A A . 155 VAL CG1 1 1
2 6088 1 1 155 VAL CG2 C 12.887 1.927 9.183 1.00 . A A . 155 VAL CG2 1 1
2 6089 1 1 155 VAL H H 10.821 2.193 6.883 1.00 . A A . 155 VAL H 1 1
2 6090 1 1 155 VAL HA H 13.074 0.611 6.009 1.00 . A A . 155 VAL HA 1 1
2 6091 1 1 155 VAL HB H 14.181 0.560 8.200 1.00 . A A . 155 VAL HB 1 1
2 6092 1 1 155 VAL HG11 H 15.022 2.082 6.493 1.00 . A A . 155 VAL HG11 1 1
2 6093 1 1 155 VAL HG12 H 13.928 3.343 7.062 1.00 . A A . 155 VAL HG12 1 1
2 6094 1 1 155 VAL HG13 H 15.232 2.770 8.104 1.00 . A A . 155 VAL HG13 1 1
2 6095 1 1 155 VAL HG21 H 11.823 1.989 9.004 1.00 . A A . 155 VAL HG21 1 1
2 6096 1 1 155 VAL HG22 H 13.075 1.248 10.001 1.00 . A A . 155 VAL HG22 1 1
2 6097 1 1 155 VAL HG23 H 13.267 2.907 9.432 1.00 . A A . 155 VAL HG23 1 1
2 6098 1 1 155 VAL N N 11.700 2.085 6.466 1.00 . A A . 155 VAL N 1 1
2 6099 1 1 155 VAL O O 10.937 0.060 8.397 1.00 . A A . 155 VAL O 1 1
2 6100 1 1 156 GLU C C 11.550 -3.774 6.686 1.00 . A A . 156 GLU C 1 1
2 6101 1 1 156 GLU CA C 11.062 -2.493 7.344 1.00 . A A . 156 GLU CA 1 1
2 6102 1 1 156 GLU CB C 9.569 -2.297 7.050 1.00 . A A . 156 GLU CB 1 1
2 6103 1 1 156 GLU CD C 7.861 -0.970 5.746 1.00 . A A . 156 GLU CD 1 1
2 6104 1 1 156 GLU CG C 9.290 -1.474 5.802 1.00 . A A . 156 GLU CG 1 1
2 6105 1 1 156 GLU H H 12.449 -1.446 6.134 1.00 . A A . 156 GLU H 1 1
2 6106 1 1 156 GLU HA H 11.198 -2.580 8.412 1.00 . A A . 156 GLU HA 1 1
2 6107 1 1 156 GLU HB2 H 9.108 -3.266 6.925 1.00 . A A . 156 GLU HB2 1 1
2 6108 1 1 156 GLU HB3 H 9.111 -1.799 7.892 1.00 . A A . 156 GLU HB3 1 1
2 6109 1 1 156 GLU HG2 H 9.955 -0.626 5.788 1.00 . A A . 156 GLU HG2 1 1
2 6110 1 1 156 GLU HG3 H 9.473 -2.089 4.933 1.00 . A A . 156 GLU HG3 1 1
2 6111 1 1 156 GLU N N 11.829 -1.341 6.884 1.00 . A A . 156 GLU N 1 1
2 6112 1 1 156 GLU O O 12.492 -3.764 5.892 1.00 . A A . 156 GLU O 1 1
2 6113 1 1 156 GLU OE1 O 6.982 -1.602 6.369 1.00 . A A . 156 GLU OE1 1 1
2 6114 1 1 156 GLU OE2 O 7.621 0.060 5.080 1.00 . A A . 156 GLU OE2 1 1
2 6115 1 1 157 CYS C C 9.994 -6.841 5.897 1.00 . A A . 157 CYS C 1 1
2 6116 1 1 157 CYS CA C 11.236 -6.176 6.474 1.00 . A A . 157 CYS CA 1 1
2 6117 1 1 157 CYS CB C 11.885 -7.066 7.543 1.00 . A A . 157 CYS CB 1 1
2 6118 1 1 157 CYS H H 10.149 -4.806 7.657 1.00 . A A . 157 CYS H 1 1
2 6119 1 1 157 CYS HA H 11.944 -6.018 5.673 1.00 . A A . 157 CYS HA 1 1
2 6120 1 1 157 CYS HB2 H 12.472 -7.827 7.054 1.00 . A A . 157 CYS HB2 1 1
2 6121 1 1 157 CYS HB3 H 12.537 -6.457 8.153 1.00 . A A . 157 CYS HB3 1 1
2 6122 1 1 157 CYS HG H 9.833 -7.624 8.413 1.00 . A A . 157 CYS HG 1 1
2 6123 1 1 157 CYS N N 10.894 -4.873 7.022 1.00 . A A . 157 CYS N 1 1
2 6124 1 1 157 CYS O O 8.943 -6.212 5.779 1.00 . A A . 157 CYS O 1 1
2 6125 1 1 157 CYS SG S 10.719 -7.904 8.650 1.00 . A A . 157 CYS SG 1 1
2 6126 1 1 158 SER C C 8.128 -9.414 6.097 1.00 . A A . 158 SER C 1 1
2 6127 1 1 158 SER CA C 8.991 -8.840 4.983 1.00 . A A . 158 SER CA 1 1
2 6128 1 1 158 SER CB C 9.483 -9.961 4.071 1.00 . A A . 158 SER CB 1 1
2 6129 1 1 158 SER H H 10.974 -8.563 5.660 1.00 . A A . 158 SER H 1 1
2 6130 1 1 158 SER HA H 8.399 -8.148 4.405 1.00 . A A . 158 SER HA 1 1
2 6131 1 1 158 SER HB2 H 9.623 -9.572 3.074 1.00 . A A . 158 SER HB2 1 1
2 6132 1 1 158 SER HB3 H 10.422 -10.341 4.445 1.00 . A A . 158 SER HB3 1 1
2 6133 1 1 158 SER HG H 9.020 -11.866 4.049 1.00 . A A . 158 SER HG 1 1
2 6134 1 1 158 SER N N 10.114 -8.109 5.542 1.00 . A A . 158 SER N 1 1
2 6135 1 1 158 SER O O 8.464 -9.300 7.276 1.00 . A A . 158 SER O 1 1
2 6136 1 1 158 SER OG O 8.551 -11.028 4.012 1.00 . A A . 158 SER OG 1 1
2 6137 1 1 159 ALA C C 6.744 -11.205 7.865 1.00 . A A . 159 ALA C 1 1
2 6138 1 1 159 ALA CA C 6.052 -10.596 6.647 1.00 . A A . 159 ALA CA 1 1
2 6139 1 1 159 ALA CB C 5.207 -11.645 5.942 1.00 . A A . 159 ALA CB 1 1
2 6140 1 1 159 ALA H H 6.808 -10.047 4.754 1.00 . A A . 159 ALA H 1 1
2 6141 1 1 159 ALA HA H 5.395 -9.808 6.973 1.00 . A A . 159 ALA HA 1 1
2 6142 1 1 159 ALA HB1 H 5.735 -12.009 5.075 1.00 . A A . 159 ALA HB1 1 1
2 6143 1 1 159 ALA HB2 H 4.270 -11.205 5.637 1.00 . A A . 159 ALA HB2 1 1
2 6144 1 1 159 ALA HB3 H 5.016 -12.464 6.619 1.00 . A A . 159 ALA HB3 1 1
2 6145 1 1 159 ALA N N 7.006 -10.009 5.707 1.00 . A A . 159 ALA N 1 1
2 6146 1 1 159 ALA O O 6.885 -10.554 8.900 1.00 . A A . 159 ALA O 1 1
2 6147 1 1 160 LEU C C 9.052 -12.306 9.315 1.00 . A A . 160 LEU C 1 1
2 6148 1 1 160 LEU CA C 7.867 -13.136 8.823 1.00 . A A . 160 LEU CA 1 1
2 6149 1 1 160 LEU CB C 8.356 -14.522 8.378 1.00 . A A . 160 LEU CB 1 1
2 6150 1 1 160 LEU CD1 C 5.979 -14.960 7.634 1.00 . A A . 160 LEU CD1 1 1
2 6151 1 1 160 LEU CD2 C 7.846 -14.984 5.960 1.00 . A A . 160 LEU CD2 1 1
2 6152 1 1 160 LEU CG C 7.449 -15.286 7.400 1.00 . A A . 160 LEU CG 1 1
2 6153 1 1 160 LEU H H 7.044 -12.916 6.882 1.00 . A A . 160 LEU H 1 1
2 6154 1 1 160 LEU HA H 7.164 -13.253 9.634 1.00 . A A . 160 LEU HA 1 1
2 6155 1 1 160 LEU HB2 H 9.323 -14.402 7.912 1.00 . A A . 160 LEU HB2 1 1
2 6156 1 1 160 LEU HB3 H 8.481 -15.131 9.262 1.00 . A A . 160 LEU HB3 1 1
2 6157 1 1 160 LEU HD11 H 5.862 -14.493 8.600 1.00 . A A . 160 LEU HD11 1 1
2 6158 1 1 160 LEU HD12 H 5.632 -14.288 6.864 1.00 . A A . 160 LEU HD12 1 1
2 6159 1 1 160 LEU HD13 H 5.400 -15.871 7.603 1.00 . A A . 160 LEU HD13 1 1
2 6160 1 1 160 LEU HD21 H 8.381 -14.046 5.922 1.00 . A A . 160 LEU HD21 1 1
2 6161 1 1 160 LEU HD22 H 8.479 -15.775 5.588 1.00 . A A . 160 LEU HD22 1 1
2 6162 1 1 160 LEU HD23 H 6.957 -14.915 5.349 1.00 . A A . 160 LEU HD23 1 1
2 6163 1 1 160 LEU HG H 7.580 -16.347 7.561 1.00 . A A . 160 LEU HG 1 1
2 6164 1 1 160 LEU N N 7.181 -12.451 7.733 1.00 . A A . 160 LEU N 1 1
2 6165 1 1 160 LEU O O 9.234 -11.163 8.899 1.00 . A A . 160 LEU O 1 1
2 6166 1 1 161 THR C C 10.651 -11.013 11.592 1.00 . A A . 161 THR C 1 1
2 6167 1 1 161 THR CA C 11.033 -12.227 10.745 1.00 . A A . 161 THR CA 1 1
2 6168 1 1 161 THR CB C 11.988 -11.811 9.619 1.00 . A A . 161 THR CB 1 1
2 6169 1 1 161 THR CG2 C 12.109 -12.850 8.525 1.00 . A A . 161 THR CG2 1 1
2 6170 1 1 161 THR H H 9.656 -13.814 10.479 1.00 . A A . 161 THR H 1 1
2 6171 1 1 161 THR HA H 11.542 -12.938 11.380 1.00 . A A . 161 THR HA 1 1
2 6172 1 1 161 THR HB H 12.973 -11.658 10.037 1.00 . A A . 161 THR HB 1 1
2 6173 1 1 161 THR HG1 H 12.297 -9.969 9.032 1.00 . A A . 161 THR HG1 1 1
2 6174 1 1 161 THR HG21 H 11.897 -13.829 8.931 1.00 . A A . 161 THR HG21 1 1
2 6175 1 1 161 THR HG22 H 11.403 -12.627 7.738 1.00 . A A . 161 THR HG22 1 1
2 6176 1 1 161 THR HG23 H 13.112 -12.837 8.124 1.00 . A A . 161 THR HG23 1 1
2 6177 1 1 161 THR N N 9.856 -12.898 10.194 1.00 . A A . 161 THR N 1 1
2 6178 1 1 161 THR O O 10.844 -11.012 12.808 1.00 . A A . 161 THR O 1 1
2 6179 1 1 161 THR OG1 O 11.574 -10.601 9.014 1.00 . A A . 161 THR OG1 1 1
2 6180 1 1 162 GLN C C 10.888 -8.201 12.460 1.00 . A A . 162 GLN C 1 1
2 6181 1 1 162 GLN CA C 9.722 -8.763 11.651 1.00 . A A . 162 GLN CA 1 1
2 6182 1 1 162 GLN CB C 8.535 -9.043 12.575 1.00 . A A . 162 GLN CB 1 1
2 6183 1 1 162 GLN CD C 6.405 -8.556 11.309 1.00 . A A . 162 GLN CD 1 1
2 6184 1 1 162 GLN CG C 7.373 -8.085 12.376 1.00 . A A . 162 GLN CG 1 1
2 6185 1 1 162 GLN H H 9.993 -10.033 9.977 1.00 . A A . 162 GLN H 1 1
2 6186 1 1 162 GLN HA H 9.427 -8.034 10.913 1.00 . A A . 162 GLN HA 1 1
2 6187 1 1 162 GLN HB2 H 8.181 -10.047 12.394 1.00 . A A . 162 GLN HB2 1 1
2 6188 1 1 162 GLN HB3 H 8.866 -8.966 13.601 1.00 . A A . 162 GLN HB3 1 1
2 6189 1 1 162 GLN HE21 H 7.581 -7.821 9.883 1.00 . A A . 162 GLN HE21 1 1
2 6190 1 1 162 GLN HE22 H 6.132 -8.589 9.339 1.00 . A A . 162 GLN HE22 1 1
2 6191 1 1 162 GLN HG2 H 6.837 -7.989 13.309 1.00 . A A . 162 GLN HG2 1 1
2 6192 1 1 162 GLN HG3 H 7.763 -7.120 12.087 1.00 . A A . 162 GLN HG3 1 1
2 6193 1 1 162 GLN N N 10.118 -9.979 10.948 1.00 . A A . 162 GLN N 1 1
2 6194 1 1 162 GLN NE2 N 6.740 -8.296 10.050 1.00 . A A . 162 GLN NE2 1 1
2 6195 1 1 162 GLN O O 11.125 -8.617 13.594 1.00 . A A . 162 GLN O 1 1
2 6196 1 1 162 GLN OE1 O 5.368 -9.146 11.611 1.00 . A A . 162 GLN OE1 1 1
2 6197 1 1 163 LYS C C 12.423 -5.235 13.015 1.00 . A A . 163 LYS C 1 1
2 6198 1 1 163 LYS CA C 12.758 -6.643 12.538 1.00 . A A . 163 LYS CA 1 1
2 6199 1 1 163 LYS CB C 13.965 -6.603 11.597 1.00 . A A . 163 LYS CB 1 1
2 6200 1 1 163 LYS CD C 15.086 -8.173 9.986 1.00 . A A . 163 LYS CD 1 1
2 6201 1 1 163 LYS CE C 15.475 -9.621 9.738 1.00 . A A . 163 LYS CE 1 1
2 6202 1 1 163 LYS CG C 14.648 -7.950 11.424 1.00 . A A . 163 LYS CG 1 1
2 6203 1 1 163 LYS H H 11.382 -6.966 10.964 1.00 . A A . 163 LYS H 1 1
2 6204 1 1 163 LYS HA H 13.003 -7.250 13.395 1.00 . A A . 163 LYS HA 1 1
2 6205 1 1 163 LYS HB2 H 13.638 -6.263 10.626 1.00 . A A . 163 LYS HB2 1 1
2 6206 1 1 163 LYS HB3 H 14.688 -5.904 11.988 1.00 . A A . 163 LYS HB3 1 1
2 6207 1 1 163 LYS HD2 H 14.271 -7.911 9.327 1.00 . A A . 163 LYS HD2 1 1
2 6208 1 1 163 LYS HD3 H 15.937 -7.540 9.778 1.00 . A A . 163 LYS HD3 1 1
2 6209 1 1 163 LYS HE2 H 16.270 -9.888 10.417 1.00 . A A . 163 LYS HE2 1 1
2 6210 1 1 163 LYS HE3 H 14.615 -10.248 9.926 1.00 . A A . 163 LYS HE3 1 1
2 6211 1 1 163 LYS HG2 H 15.517 -7.987 12.064 1.00 . A A . 163 LYS HG2 1 1
2 6212 1 1 163 LYS HG3 H 13.958 -8.732 11.706 1.00 . A A . 163 LYS HG3 1 1
2 6213 1 1 163 LYS HZ1 H 16.253 -8.942 7.922 1.00 . A A . 163 LYS HZ1 1 1
2 6214 1 1 163 LYS HZ2 H 16.730 -10.514 8.326 1.00 . A A . 163 LYS HZ2 1 1
2 6215 1 1 163 LYS HZ3 H 15.162 -10.224 7.762 1.00 . A A . 163 LYS HZ3 1 1
2 6216 1 1 163 LYS N N 11.617 -7.256 11.870 1.00 . A A . 163 LYS N 1 1
2 6217 1 1 163 LYS NZ N 15.936 -9.840 8.340 1.00 . A A . 163 LYS NZ 1 1
2 6218 1 1 163 LYS O O 12.354 -4.975 14.217 1.00 . A A . 163 LYS O 1 1
2 6219 1 1 164 GLY C C 10.636 -2.458 11.744 1.00 . A A . 164 GLY C 1 1
2 6220 1 1 164 GLY CA C 11.904 -2.952 12.412 1.00 . A A . 164 GLY CA 1 1
2 6221 1 1 164 GLY H H 12.295 -4.590 11.126 1.00 . A A . 164 GLY H 1 1
2 6222 1 1 164 GLY HA2 H 12.725 -2.319 12.112 1.00 . A A . 164 GLY HA2 1 1
2 6223 1 1 164 GLY HA3 H 11.783 -2.882 13.483 1.00 . A A . 164 GLY HA3 1 1
2 6224 1 1 164 GLY N N 12.223 -4.326 12.067 1.00 . A A . 164 GLY N 1 1
2 6225 1 1 164 GLY O O 10.691 -1.721 10.760 1.00 . A A . 164 GLY O 1 1
2 6226 1 1 165 LEU C C 7.681 -1.209 12.457 1.00 . A A . 165 LEU C 1 1
2 6227 1 1 165 LEU CA C 8.202 -2.453 11.737 1.00 . A A . 165 LEU CA 1 1
2 6228 1 1 165 LEU CB C 7.189 -3.597 11.856 1.00 . A A . 165 LEU CB 1 1
2 6229 1 1 165 LEU CD1 C 7.762 -4.288 9.510 1.00 . A A . 165 LEU CD1 1 1
2 6230 1 1 165 LEU CD2 C 5.924 -5.455 10.741 1.00 . A A . 165 LEU CD2 1 1
2 6231 1 1 165 LEU CG C 6.643 -4.130 10.528 1.00 . A A . 165 LEU CG 1 1
2 6232 1 1 165 LEU H H 9.512 -3.447 13.068 1.00 . A A . 165 LEU H 1 1
2 6233 1 1 165 LEU HA H 8.344 -2.216 10.693 1.00 . A A . 165 LEU HA 1 1
2 6234 1 1 165 LEU HB2 H 7.666 -4.415 12.379 1.00 . A A . 165 LEU HB2 1 1
2 6235 1 1 165 LEU HB3 H 6.356 -3.252 12.449 1.00 . A A . 165 LEU HB3 1 1
2 6236 1 1 165 LEU HD11 H 8.643 -4.676 10.000 1.00 . A A . 165 LEU HD11 1 1
2 6237 1 1 165 LEU HD12 H 7.451 -4.974 8.735 1.00 . A A . 165 LEU HD12 1 1
2 6238 1 1 165 LEU HD13 H 7.988 -3.328 9.071 1.00 . A A . 165 LEU HD13 1 1
2 6239 1 1 165 LEU HD21 H 6.291 -5.924 11.642 1.00 . A A . 165 LEU HD21 1 1
2 6240 1 1 165 LEU HD22 H 4.863 -5.278 10.833 1.00 . A A . 165 LEU HD22 1 1
2 6241 1 1 165 LEU HD23 H 6.107 -6.105 9.898 1.00 . A A . 165 LEU HD23 1 1
2 6242 1 1 165 LEU HG H 5.931 -3.422 10.131 1.00 . A A . 165 LEU HG 1 1
2 6243 1 1 165 LEU N N 9.490 -2.862 12.282 1.00 . A A . 165 LEU N 1 1
2 6244 1 1 165 LEU O O 6.950 -0.402 11.879 1.00 . A A . 165 LEU O 1 1
2 6245 1 1 166 LYS C C 7.981 1.395 13.845 1.00 . A A . 166 LYS C 1 1
2 6246 1 1 166 LYS CA C 7.639 0.076 14.528 1.00 . A A . 166 LYS CA 1 1
2 6247 1 1 166 LYS CB C 8.294 0.021 15.911 1.00 . A A . 166 LYS CB 1 1
2 6248 1 1 166 LYS CD C 6.089 -0.615 16.930 1.00 . A A . 166 LYS CD 1 1
2 6249 1 1 166 LYS CE C 5.563 -0.618 18.356 1.00 . A A . 166 LYS CE 1 1
2 6250 1 1 166 LYS CG C 7.582 -0.900 16.886 1.00 . A A . 166 LYS CG 1 1
2 6251 1 1 166 LYS H H 8.645 -1.741 14.126 1.00 . A A . 166 LYS H 1 1
2 6252 1 1 166 LYS HA H 6.569 0.015 14.646 1.00 . A A . 166 LYS HA 1 1
2 6253 1 1 166 LYS HB2 H 9.312 -0.324 15.800 1.00 . A A . 166 LYS HB2 1 1
2 6254 1 1 166 LYS HB3 H 8.305 1.017 16.331 1.00 . A A . 166 LYS HB3 1 1
2 6255 1 1 166 LYS HD2 H 5.905 0.353 16.490 1.00 . A A . 166 LYS HD2 1 1
2 6256 1 1 166 LYS HD3 H 5.573 -1.376 16.361 1.00 . A A . 166 LYS HD3 1 1
2 6257 1 1 166 LYS HE2 H 4.505 -0.402 18.335 1.00 . A A . 166 LYS HE2 1 1
2 6258 1 1 166 LYS HE3 H 5.721 -1.597 18.782 1.00 . A A . 166 LYS HE3 1 1
2 6259 1 1 166 LYS HG2 H 7.734 -1.923 16.577 1.00 . A A . 166 LYS HG2 1 1
2 6260 1 1 166 LYS HG3 H 7.997 -0.754 17.873 1.00 . A A . 166 LYS HG3 1 1
2 6261 1 1 166 LYS HZ1 H 6.788 1.055 18.606 1.00 . A A . 166 LYS HZ1 1 1
2 6262 1 1 166 LYS HZ2 H 5.546 0.938 19.748 1.00 . A A . 166 LYS HZ2 1 1
2 6263 1 1 166 LYS HZ3 H 6.900 -0.071 19.864 1.00 . A A . 166 LYS HZ3 1 1
2 6264 1 1 166 LYS N N 8.064 -1.064 13.722 1.00 . A A . 166 LYS N 1 1
2 6265 1 1 166 LYS NZ N 6.248 0.397 19.202 1.00 . A A . 166 LYS NZ 1 1
2 6266 1 1 166 LYS O O 7.095 2.197 13.549 1.00 . A A . 166 LYS O 1 1
2 6267 1 1 167 ASN C C 8.827 3.215 11.774 1.00 . A A . 167 ASN C 1 1
2 6268 1 1 167 ASN CA C 9.728 2.849 12.951 1.00 . A A . 167 ASN CA 1 1
2 6269 1 1 167 ASN CB C 11.172 2.690 12.471 1.00 . A A . 167 ASN CB 1 1
2 6270 1 1 167 ASN CG C 12.176 2.854 13.596 1.00 . A A . 167 ASN CG 1 1
2 6271 1 1 167 ASN H H 9.931 0.945 13.860 1.00 . A A . 167 ASN H 1 1
2 6272 1 1 167 ASN HA H 9.686 3.644 13.681 1.00 . A A . 167 ASN HA 1 1
2 6273 1 1 167 ASN HB2 H 11.296 1.707 12.044 1.00 . A A . 167 ASN HB2 1 1
2 6274 1 1 167 ASN HB3 H 11.379 3.435 11.717 1.00 . A A . 167 ASN HB3 1 1
2 6275 1 1 167 ASN HD21 H 13.288 1.386 12.849 1.00 . A A . 167 ASN HD21 1 1
2 6276 1 1 167 ASN HD22 H 13.889 2.122 14.291 1.00 . A A . 167 ASN HD22 1 1
2 6277 1 1 167 ASN N N 9.271 1.621 13.599 1.00 . A A . 167 ASN N 1 1
2 6278 1 1 167 ASN ND2 N 13.224 2.038 13.577 1.00 . A A . 167 ASN ND2 1 1
2 6279 1 1 167 ASN O O 8.549 4.390 11.528 1.00 . A A . 167 ASN O 1 1
2 6280 1 1 167 ASN OD1 O 12.012 3.703 14.471 1.00 . A A . 167 ASN OD1 1 1
2 6281 1 1 168 VAL C C 6.214 3.120 10.335 1.00 . A A . 168 VAL C 1 1
2 6282 1 1 168 VAL CA C 7.490 2.403 9.914 1.00 . A A . 168 VAL CA 1 1
2 6283 1 1 168 VAL CB C 7.112 1.069 9.249 1.00 . A A . 168 VAL CB 1 1
2 6284 1 1 168 VAL CG1 C 6.342 1.311 7.960 1.00 . A A . 168 VAL CG1 1 1
2 6285 1 1 168 VAL CG2 C 8.352 0.233 8.989 1.00 . A A . 168 VAL CG2 1 1
2 6286 1 1 168 VAL H H 8.618 1.284 11.307 1.00 . A A . 168 VAL H 1 1
2 6287 1 1 168 VAL HA H 8.014 3.010 9.190 1.00 . A A . 168 VAL HA 1 1
2 6288 1 1 168 VAL HB H 6.475 0.524 9.929 1.00 . A A . 168 VAL HB 1 1
2 6289 1 1 168 VAL HG11 H 6.745 2.177 7.457 1.00 . A A . 168 VAL HG11 1 1
2 6290 1 1 168 VAL HG12 H 6.432 0.447 7.319 1.00 . A A . 168 VAL HG12 1 1
2 6291 1 1 168 VAL HG13 H 5.300 1.481 8.191 1.00 . A A . 168 VAL HG13 1 1
2 6292 1 1 168 VAL HG21 H 9.177 0.623 9.565 1.00 . A A . 168 VAL HG21 1 1
2 6293 1 1 168 VAL HG22 H 8.164 -0.791 9.277 1.00 . A A . 168 VAL HG22 1 1
2 6294 1 1 168 VAL HG23 H 8.598 0.270 7.938 1.00 . A A . 168 VAL HG23 1 1
2 6295 1 1 168 VAL N N 8.366 2.197 11.056 1.00 . A A . 168 VAL N 1 1
2 6296 1 1 168 VAL O O 5.937 4.231 9.886 1.00 . A A . 168 VAL O 1 1
2 6297 1 1 169 PHE C C 4.443 4.467 12.226 1.00 . A A . 169 PHE C 1 1
2 6298 1 1 169 PHE CA C 4.199 3.060 11.695 1.00 . A A . 169 PHE CA 1 1
2 6299 1 1 169 PHE CB C 3.589 2.183 12.792 1.00 . A A . 169 PHE CB 1 1
2 6300 1 1 169 PHE CD1 C 3.747 -0.214 12.024 1.00 . A A . 169 PHE CD1 1 1
2 6301 1 1 169 PHE CD2 C 1.583 0.855 12.029 1.00 . A A . 169 PHE CD2 1 1
2 6302 1 1 169 PHE CE1 C 3.167 -1.391 11.540 1.00 . A A . 169 PHE CE1 1 1
2 6303 1 1 169 PHE CE2 C 0.998 -0.320 11.545 1.00 . A A . 169 PHE CE2 1 1
2 6304 1 1 169 PHE CG C 2.962 0.920 12.274 1.00 . A A . 169 PHE CG 1 1
2 6305 1 1 169 PHE CZ C 1.792 -1.444 11.301 1.00 . A A . 169 PHE CZ 1 1
2 6306 1 1 169 PHE H H 5.720 1.593 11.534 1.00 . A A . 169 PHE H 1 1
2 6307 1 1 169 PHE HA H 3.510 3.115 10.864 1.00 . A A . 169 PHE HA 1 1
2 6308 1 1 169 PHE HB2 H 4.362 1.907 13.493 1.00 . A A . 169 PHE HB2 1 1
2 6309 1 1 169 PHE HB3 H 2.826 2.747 13.309 1.00 . A A . 169 PHE HB3 1 1
2 6310 1 1 169 PHE HD1 H 4.809 -0.175 12.208 1.00 . A A . 169 PHE HD1 1 1
2 6311 1 1 169 PHE HD2 H 0.969 1.723 12.219 1.00 . A A . 169 PHE HD2 1 1
2 6312 1 1 169 PHE HE1 H 3.783 -2.259 11.352 1.00 . A A . 169 PHE HE1 1 1
2 6313 1 1 169 PHE HE2 H -0.066 -0.358 11.362 1.00 . A A . 169 PHE HE2 1 1
2 6314 1 1 169 PHE HZ H 1.343 -2.351 10.925 1.00 . A A . 169 PHE HZ 1 1
2 6315 1 1 169 PHE N N 5.444 2.477 11.208 1.00 . A A . 169 PHE N 1 1
2 6316 1 1 169 PHE O O 3.557 5.320 12.189 1.00 . A A . 169 PHE O 1 1
2 6317 1 1 170 ASP C C 5.970 7.077 12.174 1.00 . A A . 170 ASP C 1 1
2 6318 1 1 170 ASP CA C 6.026 6.004 13.257 1.00 . A A . 170 ASP CA 1 1
2 6319 1 1 170 ASP CB C 7.430 5.950 13.864 1.00 . A A . 170 ASP CB 1 1
2 6320 1 1 170 ASP CG C 7.402 5.925 15.379 1.00 . A A . 170 ASP CG 1 1
2 6321 1 1 170 ASP H H 6.319 3.978 12.719 1.00 . A A . 170 ASP H 1 1
2 6322 1 1 170 ASP HA H 5.318 6.255 14.032 1.00 . A A . 170 ASP HA 1 1
2 6323 1 1 170 ASP HB2 H 7.931 5.058 13.517 1.00 . A A . 170 ASP HB2 1 1
2 6324 1 1 170 ASP HB3 H 7.987 6.818 13.545 1.00 . A A . 170 ASP HB3 1 1
2 6325 1 1 170 ASP N N 5.656 4.701 12.718 1.00 . A A . 170 ASP N 1 1
2 6326 1 1 170 ASP O O 5.497 8.188 12.414 1.00 . A A . 170 ASP O 1 1
2 6327 1 1 170 ASP OD1 O 6.389 6.364 15.962 1.00 . A A . 170 ASP OD1 1 1
2 6328 1 1 170 ASP OD2 O 8.395 5.467 15.983 1.00 . A A . 170 ASP OD2 1 1
2 6329 1 1 171 GLU C C 5.155 7.593 9.079 1.00 . A A . 171 GLU C 1 1
2 6330 1 1 171 GLU CA C 6.457 7.681 9.868 1.00 . A A . 171 GLU CA 1 1
2 6331 1 1 171 GLU CB C 7.645 7.410 8.945 1.00 . A A . 171 GLU CB 1 1
2 6332 1 1 171 GLU CD C 8.376 9.731 8.266 1.00 . A A . 171 GLU CD 1 1
2 6333 1 1 171 GLU CG C 8.732 8.469 9.027 1.00 . A A . 171 GLU CG 1 1
2 6334 1 1 171 GLU H H 6.820 5.840 10.848 1.00 . A A . 171 GLU H 1 1
2 6335 1 1 171 GLU HA H 6.549 8.677 10.276 1.00 . A A . 171 GLU HA 1 1
2 6336 1 1 171 GLU HB2 H 8.081 6.457 9.208 1.00 . A A . 171 GLU HB2 1 1
2 6337 1 1 171 GLU HB3 H 7.293 7.366 7.926 1.00 . A A . 171 GLU HB3 1 1
2 6338 1 1 171 GLU HG2 H 8.891 8.725 10.064 1.00 . A A . 171 GLU HG2 1 1
2 6339 1 1 171 GLU HG3 H 9.644 8.062 8.615 1.00 . A A . 171 GLU HG3 1 1
2 6340 1 1 171 GLU N N 6.455 6.741 10.981 1.00 . A A . 171 GLU N 1 1
2 6341 1 1 171 GLU O O 4.554 8.612 8.738 1.00 . A A . 171 GLU O 1 1
2 6342 1 1 171 GLU OE1 O 7.195 10.136 8.307 1.00 . A A . 171 GLU OE1 1 1
2 6343 1 1 171 GLU OE2 O 9.278 10.314 7.628 1.00 . A A . 171 GLU OE2 1 1
2 6344 1 1 172 ALA C C 2.305 6.814 8.730 1.00 . A A . 172 ALA C 1 1
2 6345 1 1 172 ALA CA C 3.493 6.149 8.042 1.00 . A A . 172 ALA CA 1 1
2 6346 1 1 172 ALA CB C 3.240 4.659 7.871 1.00 . A A . 172 ALA CB 1 1
2 6347 1 1 172 ALA H H 5.247 5.596 9.089 1.00 . A A . 172 ALA H 1 1
2 6348 1 1 172 ALA HA H 3.618 6.584 7.061 1.00 . A A . 172 ALA HA 1 1
2 6349 1 1 172 ALA HB1 H 2.186 4.457 7.985 1.00 . A A . 172 ALA HB1 1 1
2 6350 1 1 172 ALA HB2 H 3.795 4.111 8.617 1.00 . A A . 172 ALA HB2 1 1
2 6351 1 1 172 ALA HB3 H 3.560 4.351 6.886 1.00 . A A . 172 ALA HB3 1 1
2 6352 1 1 172 ALA N N 4.724 6.370 8.791 1.00 . A A . 172 ALA N 1 1
2 6353 1 1 172 ALA O O 1.407 7.335 8.070 1.00 . A A . 172 ALA O 1 1
2 6354 1 1 173 ILE C C 1.482 8.876 11.073 1.00 . A A . 173 ILE C 1 1
2 6355 1 1 173 ILE CA C 1.228 7.389 10.835 1.00 . A A . 173 ILE CA 1 1
2 6356 1 1 173 ILE CB C 1.052 6.681 12.193 1.00 . A A . 173 ILE CB 1 1
2 6357 1 1 173 ILE CD1 C -0.518 4.926 11.226 1.00 . A A . 173 ILE CD1 1 1
2 6358 1 1 173 ILE CG1 C 0.766 5.193 11.982 1.00 . A A . 173 ILE CG1 1 1
2 6359 1 1 173 ILE CG2 C -0.066 7.331 12.996 1.00 . A A . 173 ILE CG2 1 1
2 6360 1 1 173 ILE H H 3.051 6.359 10.528 1.00 . A A . 173 ILE H 1 1
2 6361 1 1 173 ILE HA H 0.312 7.277 10.273 1.00 . A A . 173 ILE HA 1 1
2 6362 1 1 173 ILE HB H 1.971 6.787 12.751 1.00 . A A . 173 ILE HB 1 1
2 6363 1 1 173 ILE HD11 H -0.899 5.853 10.825 1.00 . A A . 173 ILE HD11 1 1
2 6364 1 1 173 ILE HD12 H -0.323 4.236 10.418 1.00 . A A . 173 ILE HD12 1 1
2 6365 1 1 173 ILE HD13 H -1.248 4.498 11.898 1.00 . A A . 173 ILE HD13 1 1
2 6366 1 1 173 ILE HG12 H 1.577 4.752 11.421 1.00 . A A . 173 ILE HG12 1 1
2 6367 1 1 173 ILE HG13 H 0.693 4.707 12.943 1.00 . A A . 173 ILE HG13 1 1
2 6368 1 1 173 ILE HG21 H 0.086 8.399 13.024 1.00 . A A . 173 ILE HG21 1 1
2 6369 1 1 173 ILE HG22 H -1.016 7.115 12.530 1.00 . A A . 173 ILE HG22 1 1
2 6370 1 1 173 ILE HG23 H -0.061 6.939 14.002 1.00 . A A . 173 ILE HG23 1 1
2 6371 1 1 173 ILE N N 2.306 6.790 10.059 1.00 . A A . 173 ILE N 1 1
2 6372 1 1 173 ILE O O 0.629 9.714 10.784 1.00 . A A . 173 ILE O 1 1
2 6373 1 1 174 LEU C C 2.890 11.438 10.621 1.00 . A A . 174 LEU C 1 1
2 6374 1 1 174 LEU CA C 3.023 10.580 11.875 1.00 . A A . 174 LEU CA 1 1
2 6375 1 1 174 LEU CB C 4.454 10.656 12.411 1.00 . A A . 174 LEU CB 1 1
2 6376 1 1 174 LEU CD1 C 5.242 12.888 11.594 1.00 . A A . 174 LEU CD1 1 1
2 6377 1 1 174 LEU CD2 C 3.854 12.738 13.668 1.00 . A A . 174 LEU CD2 1 1
2 6378 1 1 174 LEU CG C 4.917 12.054 12.822 1.00 . A A . 174 LEU CG 1 1
2 6379 1 1 174 LEU H H 3.299 8.483 11.808 1.00 . A A . 174 LEU H 1 1
2 6380 1 1 174 LEU HA H 2.347 10.957 12.626 1.00 . A A . 174 LEU HA 1 1
2 6381 1 1 174 LEU HB2 H 4.528 10.007 13.271 1.00 . A A . 174 LEU HB2 1 1
2 6382 1 1 174 LEU HB3 H 5.123 10.291 11.647 1.00 . A A . 174 LEU HB3 1 1
2 6383 1 1 174 LEU HD11 H 5.325 12.243 10.731 1.00 . A A . 174 LEU HD11 1 1
2 6384 1 1 174 LEU HD12 H 4.455 13.609 11.429 1.00 . A A . 174 LEU HD12 1 1
2 6385 1 1 174 LEU HD13 H 6.178 13.406 11.747 1.00 . A A . 174 LEU HD13 1 1
2 6386 1 1 174 LEU HD21 H 3.167 11.998 14.051 1.00 . A A . 174 LEU HD21 1 1
2 6387 1 1 174 LEU HD22 H 4.326 13.252 14.493 1.00 . A A . 174 LEU HD22 1 1
2 6388 1 1 174 LEU HD23 H 3.315 13.451 13.062 1.00 . A A . 174 LEU HD23 1 1
2 6389 1 1 174 LEU HG H 5.816 11.969 13.415 1.00 . A A . 174 LEU HG 1 1
2 6390 1 1 174 LEU N N 2.659 9.195 11.600 1.00 . A A . 174 LEU N 1 1
2 6391 1 1 174 LEU O O 2.440 12.581 10.683 1.00 . A A . 174 LEU O 1 1
2 6392 1 1 175 ALA C C 1.804 12.123 7.964 1.00 . A A . 175 ALA C 1 1
2 6393 1 1 175 ALA CA C 3.211 11.591 8.212 1.00 . A A . 175 ALA CA 1 1
2 6394 1 1 175 ALA CB C 3.644 10.682 7.071 1.00 . A A . 175 ALA CB 1 1
2 6395 1 1 175 ALA H H 3.637 9.962 9.496 1.00 . A A . 175 ALA H 1 1
2 6396 1 1 175 ALA HA H 3.897 12.424 8.258 1.00 . A A . 175 ALA HA 1 1
2 6397 1 1 175 ALA HB1 H 3.311 9.674 7.267 1.00 . A A . 175 ALA HB1 1 1
2 6398 1 1 175 ALA HB2 H 3.206 11.032 6.148 1.00 . A A . 175 ALA HB2 1 1
2 6399 1 1 175 ALA HB3 H 4.720 10.697 6.988 1.00 . A A . 175 ALA HB3 1 1
2 6400 1 1 175 ALA N N 3.286 10.877 9.482 1.00 . A A . 175 ALA N 1 1
2 6401 1 1 175 ALA O O 1.624 13.285 7.600 1.00 . A A . 175 ALA O 1 1
2 6402 1 1 176 ALA C C -1.129 12.398 9.172 1.00 . A A . 176 ALA C 1 1
2 6403 1 1 176 ALA CA C -0.584 11.650 7.960 1.00 . A A . 176 ALA CA 1 1
2 6404 1 1 176 ALA CB C -1.432 10.421 7.669 1.00 . A A . 176 ALA CB 1 1
2 6405 1 1 176 ALA H H 1.014 10.352 8.452 1.00 . A A . 176 ALA H 1 1
2 6406 1 1 176 ALA HA H -0.627 12.300 7.098 1.00 . A A . 176 ALA HA 1 1
2 6407 1 1 176 ALA HB1 H -0.991 9.863 6.857 1.00 . A A . 176 ALA HB1 1 1
2 6408 1 1 176 ALA HB2 H -1.480 9.799 8.550 1.00 . A A . 176 ALA HB2 1 1
2 6409 1 1 176 ALA HB3 H -2.430 10.731 7.394 1.00 . A A . 176 ALA HB3 1 1
2 6410 1 1 176 ALA N N 0.808 11.265 8.163 1.00 . A A . 176 ALA N 1 1
2 6411 1 1 176 ALA O O -2.061 13.194 9.054 1.00 . A A . 176 ALA O 1 1
2 6412 1 1 177 LEU C C -1.040 14.297 11.398 1.00 . A A . 177 LEU C 1 1
2 6413 1 1 177 LEU CA C -0.974 12.783 11.569 1.00 . A A . 177 LEU CA 1 1
2 6414 1 1 177 LEU CB C -0.022 12.428 12.713 1.00 . A A . 177 LEU CB 1 1
2 6415 1 1 177 LEU CD1 C -1.524 11.753 14.604 1.00 . A A . 177 LEU CD1 1 1
2 6416 1 1 177 LEU CD2 C 0.642 12.910 15.081 1.00 . A A . 177 LEU CD2 1 1
2 6417 1 1 177 LEU CG C -0.525 12.788 14.112 1.00 . A A . 177 LEU CG 1 1
2 6418 1 1 177 LEU H H 0.192 11.490 10.365 1.00 . A A . 177 LEU H 1 1
2 6419 1 1 177 LEU HA H -1.961 12.417 11.810 1.00 . A A . 177 LEU HA 1 1
2 6420 1 1 177 LEU HB2 H 0.162 11.363 12.683 1.00 . A A . 177 LEU HB2 1 1
2 6421 1 1 177 LEU HB3 H 0.913 12.943 12.548 1.00 . A A . 177 LEU HB3 1 1
2 6422 1 1 177 LEU HD11 H -2.341 11.679 13.902 1.00 . A A . 177 LEU HD11 1 1
2 6423 1 1 177 LEU HD12 H -1.035 10.794 14.689 1.00 . A A . 177 LEU HD12 1 1
2 6424 1 1 177 LEU HD13 H -1.904 12.050 15.569 1.00 . A A . 177 LEU HD13 1 1
2 6425 1 1 177 LEU HD21 H 1.342 13.644 14.711 1.00 . A A . 177 LEU HD21 1 1
2 6426 1 1 177 LEU HD22 H 0.276 13.218 16.049 1.00 . A A . 177 LEU HD22 1 1
2 6427 1 1 177 LEU HD23 H 1.136 11.954 15.171 1.00 . A A . 177 LEU HD23 1 1
2 6428 1 1 177 LEU HG H -1.027 13.745 14.071 1.00 . A A . 177 LEU HG 1 1
2 6429 1 1 177 LEU N N -0.545 12.135 10.335 1.00 . A A . 177 LEU N 1 1
2 6430 1 1 177 LEU O O -2.001 14.939 11.821 1.00 . A A . 177 LEU O 1 1
2 6431 1 1 178 GLU C C -0.012 17.061 11.870 1.00 . A A . 178 GLU C 1 1
2 6432 1 1 178 GLU CA C 0.049 16.301 10.547 1.00 . A A . 178 GLU CA 1 1
2 6433 1 1 178 GLU CB C -1.097 16.744 9.637 1.00 . A A . 178 GLU CB 1 1
2 6434 1 1 178 GLU CD C 0.084 17.555 7.558 1.00 . A A . 178 GLU CD 1 1
2 6435 1 1 178 GLU CG C -0.752 17.938 8.763 1.00 . A A . 178 GLU CG 1 1
2 6436 1 1 178 GLU H H 0.726 14.298 10.461 1.00 . A A . 178 GLU H 1 1
2 6437 1 1 178 GLU HA H 0.989 16.521 10.062 1.00 . A A . 178 GLU HA 1 1
2 6438 1 1 178 GLU HB2 H -1.369 15.920 8.993 1.00 . A A . 178 GLU HB2 1 1
2 6439 1 1 178 GLU HB3 H -1.947 17.007 10.249 1.00 . A A . 178 GLU HB3 1 1
2 6440 1 1 178 GLU HG2 H -1.668 18.391 8.415 1.00 . A A . 178 GLU HG2 1 1
2 6441 1 1 178 GLU HG3 H -0.200 18.653 9.355 1.00 . A A . 178 GLU HG3 1 1
2 6442 1 1 178 GLU N N -0.010 14.862 10.774 1.00 . A A . 178 GLU N 1 1
2 6443 1 1 178 GLU O O -0.934 17.842 12.105 1.00 . A A . 178 GLU O 1 1
2 6444 1 1 178 GLU OE1 O -0.484 17.007 6.590 1.00 . A A . 178 GLU OE1 1 1
2 6445 1 1 178 GLU OE2 O 1.309 17.804 7.581 1.00 . A A . 178 GLU OE2 1 1
2 6446 1 1 179 PRO C C 1.302 19.004 13.936 1.00 . A A . 179 PRO C 1 1
2 6447 1 1 179 PRO CA C 1.033 17.507 14.060 1.00 . A A . 179 PRO CA 1 1
2 6448 1 1 179 PRO CB C 2.200 16.811 14.767 1.00 . A A . 179 PRO CB 1 1
2 6449 1 1 179 PRO CD C 2.113 15.924 12.551 1.00 . A A . 179 PRO CD 1 1
2 6450 1 1 179 PRO CG C 3.054 16.287 13.665 1.00 . A A . 179 PRO CG 1 1
2 6451 1 1 179 PRO HA H 0.124 17.352 14.622 1.00 . A A . 179 PRO HA 1 1
2 6452 1 1 179 PRO HB2 H 2.733 17.527 15.375 1.00 . A A . 179 PRO HB2 1 1
2 6453 1 1 179 PRO HB3 H 1.824 16.012 15.387 1.00 . A A . 179 PRO HB3 1 1
2 6454 1 1 179 PRO HD2 H 2.579 16.094 11.592 1.00 . A A . 179 PRO HD2 1 1
2 6455 1 1 179 PRO HD3 H 1.798 14.895 12.644 1.00 . A A . 179 PRO HD3 1 1
2 6456 1 1 179 PRO HG2 H 3.744 17.052 13.338 1.00 . A A . 179 PRO HG2 1 1
2 6457 1 1 179 PRO HG3 H 3.592 15.414 14.001 1.00 . A A . 179 PRO HG3 1 1
2 6458 1 1 179 PRO N N 0.976 16.841 12.754 1.00 . A A . 179 PRO N 1 1
2 6459 1 1 179 PRO O O 1.888 19.460 12.954 1.00 . A A . 179 PRO O 1 1
2 6460 1 1 180 PRO C C 2.525 21.634 15.162 1.00 . A A . 180 PRO C 1 1
2 6461 1 1 180 PRO CA C 1.069 21.246 14.937 1.00 . A A . 180 PRO CA 1 1
2 6462 1 1 180 PRO CB C 0.202 21.719 16.104 1.00 . A A . 180 PRO CB 1 1
2 6463 1 1 180 PRO CD C 0.164 19.329 16.143 1.00 . A A . 180 PRO CD 1 1
2 6464 1 1 180 PRO CG C 0.137 20.550 17.023 1.00 . A A . 180 PRO CG 1 1
2 6465 1 1 180 PRO HA H 0.716 21.693 14.018 1.00 . A A . 180 PRO HA 1 1
2 6466 1 1 180 PRO HB2 H 0.668 22.571 16.580 1.00 . A A . 180 PRO HB2 1 1
2 6467 1 1 180 PRO HB3 H -0.778 21.991 15.743 1.00 . A A . 180 PRO HB3 1 1
2 6468 1 1 180 PRO HD2 H 0.706 18.529 16.625 1.00 . A A . 180 PRO HD2 1 1
2 6469 1 1 180 PRO HD3 H -0.841 19.015 15.904 1.00 . A A . 180 PRO HD3 1 1
2 6470 1 1 180 PRO HG2 H 0.991 20.553 17.684 1.00 . A A . 180 PRO HG2 1 1
2 6471 1 1 180 PRO HG3 H -0.780 20.580 17.593 1.00 . A A . 180 PRO HG3 1 1
2 6472 1 1 180 PRO N N 0.873 19.793 14.936 1.00 . A A . 180 PRO N 1 1
2 6473 1 1 180 PRO O O 3.283 20.899 15.794 1.00 . A A . 180 PRO O 1 1
2 6474 1 1 181 GLU C C 4.603 23.567 16.248 1.00 . A A . 181 GLU C 1 1
2 6475 1 1 181 GLU CA C 4.279 23.279 14.784 1.00 . A A . 181 GLU CA 1 1
2 6476 1 1 181 GLU CB C 4.486 24.541 13.945 1.00 . A A . 181 GLU CB 1 1
2 6477 1 1 181 GLU CD C 4.104 25.094 11.511 1.00 . A A . 181 GLU CD 1 1
2 6478 1 1 181 GLU CG C 4.885 24.258 12.507 1.00 . A A . 181 GLU CG 1 1
2 6479 1 1 181 GLU H H 2.262 23.336 14.146 1.00 . A A . 181 GLU H 1 1
2 6480 1 1 181 GLU HA H 4.944 22.508 14.426 1.00 . A A . 181 GLU HA 1 1
2 6481 1 1 181 GLU HB2 H 3.566 25.109 13.937 1.00 . A A . 181 GLU HB2 1 1
2 6482 1 1 181 GLU HB3 H 5.262 25.139 14.401 1.00 . A A . 181 GLU HB3 1 1
2 6483 1 1 181 GLU HG2 H 5.936 24.474 12.389 1.00 . A A . 181 GLU HG2 1 1
2 6484 1 1 181 GLU HG3 H 4.706 23.214 12.297 1.00 . A A . 181 GLU HG3 1 1
2 6485 1 1 181 GLU N N 2.911 22.793 14.639 1.00 . A A . 181 GLU N 1 1
2 6486 1 1 181 GLU O O 3.702 23.746 17.068 1.00 . A A . 181 GLU O 1 1
2 6487 1 1 181 GLU OE1 O 4.413 26.296 11.375 1.00 . A A . 181 GLU OE1 1 1
2 6488 1 1 181 GLU OE2 O 3.185 24.545 10.867 1.00 . A A . 181 GLU OE2 1 1
2 6489 1 1 182 PRO C C 6.079 25.329 18.387 1.00 . A A . 182 PRO C 1 1
2 6490 1 1 182 PRO CA C 6.341 23.886 17.966 1.00 . A A . 182 PRO CA 1 1
2 6491 1 1 182 PRO CB C 7.845 23.607 17.918 1.00 . A A . 182 PRO CB 1 1
2 6492 1 1 182 PRO CD C 7.037 23.416 15.676 1.00 . A A . 182 PRO CD 1 1
2 6493 1 1 182 PRO CG C 8.225 23.836 16.496 1.00 . A A . 182 PRO CG 1 1
2 6494 1 1 182 PRO HA H 5.870 23.216 18.671 1.00 . A A . 182 PRO HA 1 1
2 6495 1 1 182 PRO HB2 H 8.360 24.287 18.580 1.00 . A A . 182 PRO HB2 1 1
2 6496 1 1 182 PRO HB3 H 8.035 22.588 18.218 1.00 . A A . 182 PRO HB3 1 1
2 6497 1 1 182 PRO HD2 H 6.942 24.043 14.802 1.00 . A A . 182 PRO HD2 1 1
2 6498 1 1 182 PRO HD3 H 7.122 22.378 15.391 1.00 . A A . 182 PRO HD3 1 1
2 6499 1 1 182 PRO HG2 H 8.441 24.882 16.338 1.00 . A A . 182 PRO HG2 1 1
2 6500 1 1 182 PRO HG3 H 9.085 23.232 16.246 1.00 . A A . 182 PRO HG3 1 1
2 6501 1 1 182 PRO N N 5.900 23.618 16.595 1.00 . A A . 182 PRO N 1 1
2 6502 1 1 182 PRO O O 6.284 26.259 17.610 1.00 . A A . 182 PRO O 1 1
2 6503 1 1 183 LYS C C 6.556 27.739 20.050 1.00 . A A . 183 LYS C 1 1
2 6504 1 1 183 LYS CA C 5.333 26.834 20.150 1.00 . A A . 183 LYS CA 1 1
2 6505 1 1 183 LYS CB C 4.874 26.738 21.606 1.00 . A A . 183 LYS CB 1 1
2 6506 1 1 183 LYS CD C 5.498 26.055 23.941 1.00 . A A . 183 LYS CD 1 1
2 6507 1 1 183 LYS CE C 5.593 24.755 24.725 1.00 . A A . 183 LYS CE 1 1
2 6508 1 1 183 LYS CG C 5.743 25.828 22.459 1.00 . A A . 183 LYS CG 1 1
2 6509 1 1 183 LYS H H 5.481 24.722 20.197 1.00 . A A . 183 LYS H 1 1
2 6510 1 1 183 LYS HA H 4.536 27.258 19.558 1.00 . A A . 183 LYS HA 1 1
2 6511 1 1 183 LYS HB2 H 4.889 27.727 22.042 1.00 . A A . 183 LYS HB2 1 1
2 6512 1 1 183 LYS HB3 H 3.863 26.360 21.628 1.00 . A A . 183 LYS HB3 1 1
2 6513 1 1 183 LYS HD2 H 6.239 26.744 24.318 1.00 . A A . 183 LYS HD2 1 1
2 6514 1 1 183 LYS HD3 H 4.512 26.473 24.074 1.00 . A A . 183 LYS HD3 1 1
2 6515 1 1 183 LYS HE2 H 4.599 24.354 24.853 1.00 . A A . 183 LYS HE2 1 1
2 6516 1 1 183 LYS HE3 H 6.194 24.055 24.165 1.00 . A A . 183 LYS HE3 1 1
2 6517 1 1 183 LYS HG2 H 5.515 24.801 22.219 1.00 . A A . 183 LYS HG2 1 1
2 6518 1 1 183 LYS HG3 H 6.782 26.030 22.239 1.00 . A A . 183 LYS HG3 1 1
2 6519 1 1 183 LYS HZ1 H 5.685 25.687 26.592 1.00 . A A . 183 LYS HZ1 1 1
2 6520 1 1 183 LYS HZ2 H 6.188 24.072 26.607 1.00 . A A . 183 LYS HZ2 1 1
2 6521 1 1 183 LYS HZ3 H 7.197 25.268 25.962 1.00 . A A . 183 LYS HZ3 1 1
2 6522 1 1 183 LYS N N 5.624 25.504 19.624 1.00 . A A . 183 LYS N 1 1
2 6523 1 1 183 LYS NZ N 6.209 24.960 26.065 1.00 . A A . 183 LYS NZ 1 1
2 6524 1 1 183 LYS O O 7.684 27.264 19.915 1.00 . A A . 183 LYS O 1 1
2 6525 1 1 184 LYS C C 7.751 30.569 21.413 1.00 . A A . 184 LYS C 1 1
2 6526 1 1 184 LYS CA C 7.407 30.020 20.032 1.00 . A A . 184 LYS CA 1 1
2 6527 1 1 184 LYS CB C 7.019 31.167 19.097 1.00 . A A . 184 LYS CB 1 1
2 6528 1 1 184 LYS CD C 9.142 32.512 19.056 1.00 . A A . 184 LYS CD 1 1
2 6529 1 1 184 LYS CE C 9.547 33.774 18.312 1.00 . A A . 184 LYS CE 1 1
2 6530 1 1 184 LYS CG C 8.171 31.672 18.242 1.00 . A A . 184 LYS CG 1 1
2 6531 1 1 184 LYS H H 5.404 29.363 20.223 1.00 . A A . 184 LYS H 1 1
2 6532 1 1 184 LYS HA H 8.275 29.517 19.632 1.00 . A A . 184 LYS HA 1 1
2 6533 1 1 184 LYS HB2 H 6.233 30.828 18.438 1.00 . A A . 184 LYS HB2 1 1
2 6534 1 1 184 LYS HB3 H 6.651 31.991 19.689 1.00 . A A . 184 LYS HB3 1 1
2 6535 1 1 184 LYS HD2 H 8.670 32.792 19.986 1.00 . A A . 184 LYS HD2 1 1
2 6536 1 1 184 LYS HD3 H 10.026 31.927 19.261 1.00 . A A . 184 LYS HD3 1 1
2 6537 1 1 184 LYS HE2 H 10.070 33.493 17.411 1.00 . A A . 184 LYS HE2 1 1
2 6538 1 1 184 LYS HE3 H 8.655 34.325 18.052 1.00 . A A . 184 LYS HE3 1 1
2 6539 1 1 184 LYS HG2 H 8.701 30.826 17.832 1.00 . A A . 184 LYS HG2 1 1
2 6540 1 1 184 LYS HG3 H 7.773 32.274 17.439 1.00 . A A . 184 LYS HG3 1 1
2 6541 1 1 184 LYS HZ1 H 10.184 34.557 20.140 1.00 . A A . 184 LYS HZ1 1 1
2 6542 1 1 184 LYS HZ2 H 11.425 34.366 19.005 1.00 . A A . 184 LYS HZ2 1 1
2 6543 1 1 184 LYS HZ3 H 10.322 35.639 18.847 1.00 . A A . 184 LYS HZ3 1 1
2 6544 1 1 184 LYS N N 6.325 29.046 20.115 1.00 . A A . 184 LYS N 1 1
2 6545 1 1 184 LYS NZ N 10.431 34.645 19.134 1.00 . A A . 184 LYS NZ 1 1
2 6546 1 1 184 LYS O O 8.887 30.334 21.877 1.00 . A A . 184 LYS O 1 1
2 6547 1 1 184 LYS OXT O 6.882 31.230 22.019 1.00 . A A . 184 LYS OXT 1 1
2 6548 2 2 1 GLY C C 3.381 5.592 23.313 1.00 . B B . 73 GLY C 1 1
2 6549 2 2 1 GLY CA C 3.745 4.488 24.288 1.00 . B B . 73 GLY CA 1 1
2 6550 2 2 1 GLY H1 H 3.913 6.038 25.679 1.00 . B B . 73 GLY H1 1 1
2 6551 2 2 1 GLY H2 H 3.253 4.616 26.313 1.00 . B B . 73 GLY H2 1 1
2 6552 2 2 1 GLY H3 H 4.913 4.713 26.005 1.00 . B B . 73 GLY H3 1 1
2 6553 2 2 1 GLY HA2 H 2.945 3.764 24.311 1.00 . B B . 73 GLY HA2 1 1
2 6554 2 2 1 GLY HA3 H 4.647 4.002 23.943 1.00 . B B . 73 GLY HA3 1 1
2 6555 2 2 1 GLY N N 3.972 5.000 25.667 1.00 . B B . 73 GLY N 1 1
2 6556 2 2 1 GLY O O 2.215 5.967 23.199 1.00 . B B . 73 GLY O 1 1
2 6557 2 2 2 SER C C 3.232 6.717 20.524 1.00 . B B . 74 SER C 1 1
2 6558 2 2 2 SER CA C 4.160 7.180 21.641 1.00 . B B . 74 SER CA 1 1
2 6559 2 2 2 SER CB C 5.493 7.646 21.053 1.00 . B B . 74 SER CB 1 1
2 6560 2 2 2 SER H H 5.290 5.771 22.747 1.00 . B B . 74 SER H 1 1
2 6561 2 2 2 SER HA H 3.697 8.005 22.159 1.00 . B B . 74 SER HA 1 1
2 6562 2 2 2 SER HB2 H 5.359 7.882 20.007 1.00 . B B . 74 SER HB2 1 1
2 6563 2 2 2 SER HB3 H 5.827 8.528 21.580 1.00 . B B . 74 SER HB3 1 1
2 6564 2 2 2 SER HG H 6.942 6.543 20.331 1.00 . B B . 74 SER HG 1 1
2 6565 2 2 2 SER N N 4.382 6.112 22.610 1.00 . B B . 74 SER N 1 1
2 6566 2 2 2 SER O O 2.316 7.437 20.126 1.00 . B B . 74 SER O 1 1
2 6567 2 2 2 SER OG O 6.483 6.640 21.170 1.00 . B B . 74 SER OG 1 1
2 6568 2 2 3 ILE C C 2.483 3.445 19.124 1.00 . B B . 75 ILE C 1 1
2 6569 2 2 3 ILE CA C 2.661 4.951 18.950 1.00 . B B . 75 ILE CA 1 1
2 6570 2 2 3 ILE CB C 3.283 5.227 17.569 1.00 . B B . 75 ILE CB 1 1
2 6571 2 2 3 ILE CD1 C 2.509 5.447 15.156 1.00 . B B . 75 ILE CD1 1 1
2 6572 2 2 3 ILE CG1 C 2.375 4.693 16.461 1.00 . B B . 75 ILE CG1 1 1
2 6573 2 2 3 ILE CG2 C 4.667 4.601 17.474 1.00 . B B . 75 ILE CG2 1 1
2 6574 2 2 3 ILE H H 4.219 4.986 20.382 1.00 . B B . 75 ILE H 1 1
2 6575 2 2 3 ILE HA H 1.690 5.424 18.985 1.00 . B B . 75 ILE HA 1 1
2 6576 2 2 3 ILE HB H 3.390 6.295 17.454 1.00 . B B . 75 ILE HB 1 1
2 6577 2 2 3 ILE HD11 H 3.554 5.552 14.907 1.00 . B B . 75 ILE HD11 1 1
2 6578 2 2 3 ILE HD12 H 2.004 4.902 14.372 1.00 . B B . 75 ILE HD12 1 1
2 6579 2 2 3 ILE HD13 H 2.064 6.426 15.259 1.00 . B B . 75 ILE HD13 1 1
2 6580 2 2 3 ILE HG12 H 2.617 3.658 16.270 1.00 . B B . 75 ILE HG12 1 1
2 6581 2 2 3 ILE HG13 H 1.346 4.764 16.782 1.00 . B B . 75 ILE HG13 1 1
2 6582 2 2 3 ILE HG21 H 4.708 3.720 18.098 1.00 . B B . 75 ILE HG21 1 1
2 6583 2 2 3 ILE HG22 H 4.868 4.325 16.449 1.00 . B B . 75 ILE HG22 1 1
2 6584 2 2 3 ILE HG23 H 5.407 5.313 17.806 1.00 . B B . 75 ILE HG23 1 1
2 6585 2 2 3 ILE N N 3.474 5.511 20.022 1.00 . B B . 75 ILE N 1 1
2 6586 2 2 3 ILE O O 3.337 2.773 19.701 1.00 . B B . 75 ILE O 1 1
2 6587 2 2 4 SER C C 0.584 0.944 17.386 1.00 . B B . 76 SER C 1 1
2 6588 2 2 4 SER CA C 1.082 1.497 18.719 1.00 . B B . 76 SER CA 1 1
2 6589 2 2 4 SER CB C 0.043 1.241 19.813 1.00 . B B . 76 SER CB 1 1
2 6590 2 2 4 SER H H 0.728 3.510 18.169 1.00 . B B . 76 SER H 1 1
2 6591 2 2 4 SER HA H 2.000 0.992 18.983 1.00 . B B . 76 SER HA 1 1
2 6592 2 2 4 SER HB2 H -0.450 2.169 20.062 1.00 . B B . 76 SER HB2 1 1
2 6593 2 2 4 SER HB3 H -0.687 0.531 19.453 1.00 . B B . 76 SER HB3 1 1
2 6594 2 2 4 SER HG H 1.457 1.205 21.167 1.00 . B B . 76 SER HG 1 1
2 6595 2 2 4 SER N N 1.370 2.923 18.619 1.00 . B B . 76 SER N 1 1
2 6596 2 2 4 SER O O 0.035 1.678 16.565 1.00 . B B . 76 SER O 1 1
2 6597 2 2 4 SER OG O 0.651 0.719 20.981 1.00 . B B . 76 SER OG 1 1
2 6598 2 2 5 LEU C C -1.082 -1.521 16.075 1.00 . B B . 77 LEU C 1 1
2 6599 2 2 5 LEU CA C 0.353 -1.011 15.951 1.00 . B B . 77 LEU CA 1 1
2 6600 2 2 5 LEU CB C 1.293 -2.174 15.620 1.00 . B B . 77 LEU CB 1 1
2 6601 2 2 5 LEU CD1 C 3.500 -1.217 14.914 1.00 . B B . 77 LEU CD1 1 1
2 6602 2 2 5 LEU CD2 C 2.591 -3.240 13.757 1.00 . B B . 77 LEU CD2 1 1
2 6603 2 2 5 LEU CG C 2.240 -1.928 14.445 1.00 . B B . 77 LEU CG 1 1
2 6604 2 2 5 LEU H H 1.224 -0.884 17.876 1.00 . B B . 77 LEU H 1 1
2 6605 2 2 5 LEU HA H 0.399 -0.284 15.154 1.00 . B B . 77 LEU HA 1 1
2 6606 2 2 5 LEU HB2 H 1.887 -2.387 16.497 1.00 . B B . 77 LEU HB2 1 1
2 6607 2 2 5 LEU HB3 H 0.692 -3.042 15.394 1.00 . B B . 77 LEU HB3 1 1
2 6608 2 2 5 LEU HD11 H 3.617 -1.358 15.979 1.00 . B B . 77 LEU HD11 1 1
2 6609 2 2 5 LEU HD12 H 4.357 -1.626 14.400 1.00 . B B . 77 LEU HD12 1 1
2 6610 2 2 5 LEU HD13 H 3.420 -0.162 14.697 1.00 . B B . 77 LEU HD13 1 1
2 6611 2 2 5 LEU HD21 H 2.703 -4.017 14.499 1.00 . B B . 77 LEU HD21 1 1
2 6612 2 2 5 LEU HD22 H 1.804 -3.510 13.070 1.00 . B B . 77 LEU HD22 1 1
2 6613 2 2 5 LEU HD23 H 3.519 -3.126 13.214 1.00 . B B . 77 LEU HD23 1 1
2 6614 2 2 5 LEU HG H 1.749 -1.293 13.723 1.00 . B B . 77 LEU HG 1 1
2 6615 2 2 5 LEU N N 0.780 -0.354 17.182 1.00 . B B . 77 LEU N 1 1
2 6616 2 2 5 LEU O O -1.460 -2.084 17.103 1.00 . B B . 77 LEU O 1 1
2 6617 2 2 6 PRO C C -3.411 -3.276 15.340 1.00 . B B . 78 PRO C 1 1
2 6618 2 2 6 PRO CA C -3.299 -1.789 15.030 1.00 . B B . 78 PRO CA 1 1
2 6619 2 2 6 PRO CB C -3.776 -1.505 13.602 1.00 . B B . 78 PRO CB 1 1
2 6620 2 2 6 PRO CD C -1.538 -0.682 13.758 1.00 . B B . 78 PRO CD 1 1
2 6621 2 2 6 PRO CG C -2.866 -0.436 13.101 1.00 . B B . 78 PRO CG 1 1
2 6622 2 2 6 PRO HA H -3.895 -1.228 15.733 1.00 . B B . 78 PRO HA 1 1
2 6623 2 2 6 PRO HB2 H -3.697 -2.403 13.008 1.00 . B B . 78 PRO HB2 1 1
2 6624 2 2 6 PRO HB3 H -4.804 -1.170 13.622 1.00 . B B . 78 PRO HB3 1 1
2 6625 2 2 6 PRO HD2 H -0.929 -1.333 13.148 1.00 . B B . 78 PRO HD2 1 1
2 6626 2 2 6 PRO HD3 H -1.028 0.252 13.940 1.00 . B B . 78 PRO HD3 1 1
2 6627 2 2 6 PRO HG2 H -2.772 -0.507 12.027 1.00 . B B . 78 PRO HG2 1 1
2 6628 2 2 6 PRO HG3 H -3.249 0.534 13.382 1.00 . B B . 78 PRO HG3 1 1
2 6629 2 2 6 PRO N N -1.903 -1.337 15.026 1.00 . B B . 78 PRO N 1 1
2 6630 2 2 6 PRO O O -3.981 -3.669 16.358 1.00 . B B . 78 PRO O 1 1
2 6631 2 2 7 SER C C -4.301 -6.091 14.498 1.00 . B B . 79 SER C 1 1
2 6632 2 2 7 SER CA C -2.882 -5.545 14.632 1.00 . B B . 79 SER CA 1 1
2 6633 2 2 7 SER CB C -2.305 -5.924 15.997 1.00 . B B . 79 SER CB 1 1
2 6634 2 2 7 SER H H -2.414 -3.720 13.667 1.00 . B B . 79 SER H 1 1
2 6635 2 2 7 SER HA H -2.269 -5.983 13.859 1.00 . B B . 79 SER HA 1 1
2 6636 2 2 7 SER HB2 H -2.125 -5.026 16.571 1.00 . B B . 79 SER HB2 1 1
2 6637 2 2 7 SER HB3 H -3.010 -6.552 16.523 1.00 . B B . 79 SER HB3 1 1
2 6638 2 2 7 SER HG H -1.192 -7.527 16.174 1.00 . B B . 79 SER HG 1 1
2 6639 2 2 7 SER N N -2.856 -4.099 14.456 1.00 . B B . 79 SER N 1 1
2 6640 2 2 7 SER O O -4.677 -6.619 13.453 1.00 . B B . 79 SER O 1 1
2 6641 2 2 7 SER OG O -1.083 -6.627 15.857 1.00 . B B . 79 SER OG 1 1
2 6642 2 2 8 ASP C C -7.298 -5.709 14.534 1.00 . B B . 80 ASP C 1 1
2 6643 2 2 8 ASP CA C -6.456 -6.446 15.570 1.00 . B B . 80 ASP CA 1 1
2 6644 2 2 8 ASP CB C -7.074 -6.278 16.959 1.00 . B B . 80 ASP CB 1 1
2 6645 2 2 8 ASP CG C -7.332 -7.607 17.641 1.00 . B B . 80 ASP CG 1 1
2 6646 2 2 8 ASP H H -4.723 -5.535 16.371 1.00 . B B . 80 ASP H 1 1
2 6647 2 2 8 ASP HA H -6.438 -7.497 15.319 1.00 . B B . 80 ASP HA 1 1
2 6648 2 2 8 ASP HB2 H -6.402 -5.703 17.578 1.00 . B B . 80 ASP HB2 1 1
2 6649 2 2 8 ASP HB3 H -8.012 -5.753 16.867 1.00 . B B . 80 ASP HB3 1 1
2 6650 2 2 8 ASP N N -5.081 -5.963 15.566 1.00 . B B . 80 ASP N 1 1
2 6651 2 2 8 ASP O O -7.928 -4.697 14.839 1.00 . B B . 80 ASP O 1 1
2 6652 2 2 8 ASP OD1 O -6.689 -8.607 17.255 1.00 . B B . 80 ASP OD1 1 1
2 6653 2 2 8 ASP OD2 O -8.176 -7.649 18.560 1.00 . B B . 80 ASP OD2 1 1
2 6654 2 2 9 PHE C C -9.132 -6.572 11.697 1.00 . B B . 81 PHE C 1 1
2 6655 2 2 9 PHE CA C -8.074 -5.609 12.232 1.00 . B B . 81 PHE CA 1 1
2 6656 2 2 9 PHE CB C -7.138 -5.131 11.107 1.00 . B B . 81 PHE CB 1 1
2 6657 2 2 9 PHE CD1 C -6.760 -7.551 10.425 1.00 . B B . 81 PHE CD1 1 1
2 6658 2 2 9 PHE CD2 C -6.330 -5.806 8.815 1.00 . B B . 81 PHE CD2 1 1
2 6659 2 2 9 PHE CE1 C -6.387 -8.515 9.484 1.00 . B B . 81 PHE CE1 1 1
2 6660 2 2 9 PHE CE2 C -5.954 -6.765 7.870 1.00 . B B . 81 PHE CE2 1 1
2 6661 2 2 9 PHE CG C -6.737 -6.185 10.102 1.00 . B B . 81 PHE CG 1 1
2 6662 2 2 9 PHE CZ C -5.984 -8.120 8.205 1.00 . B B . 81 PHE CZ 1 1
2 6663 2 2 9 PHE H H -6.785 -7.031 13.124 1.00 . B B . 81 PHE H 1 1
2 6664 2 2 9 PHE HA H -8.579 -4.749 12.648 1.00 . B B . 81 PHE HA 1 1
2 6665 2 2 9 PHE HB2 H -7.627 -4.338 10.563 1.00 . B B . 81 PHE HB2 1 1
2 6666 2 2 9 PHE HB3 H -6.234 -4.740 11.553 1.00 . B B . 81 PHE HB3 1 1
2 6667 2 2 9 PHE HD1 H -7.074 -7.859 11.412 1.00 . B B . 81 PHE HD1 1 1
2 6668 2 2 9 PHE HD2 H -6.305 -4.758 8.554 1.00 . B B . 81 PHE HD2 1 1
2 6669 2 2 9 PHE HE1 H -6.409 -9.563 9.744 1.00 . B B . 81 PHE HE1 1 1
2 6670 2 2 9 PHE HE2 H -5.641 -6.459 6.884 1.00 . B B . 81 PHE HE2 1 1
2 6671 2 2 9 PHE HZ H -5.695 -8.863 7.477 1.00 . B B . 81 PHE HZ 1 1
2 6672 2 2 9 PHE N N -7.305 -6.223 13.308 1.00 . B B . 81 PHE N 1 1
2 6673 2 2 9 PHE O O -9.338 -7.652 12.251 1.00 . B B . 81 PHE O 1 1
2 6674 2 2 10 GLU C C -10.974 -6.708 8.529 1.00 . B B . 82 GLU C 1 1
2 6675 2 2 10 GLU CA C -10.834 -7.007 10.017 1.00 . B B . 82 GLU CA 1 1
2 6676 2 2 10 GLU CB C -12.174 -6.783 10.722 1.00 . B B . 82 GLU CB 1 1
2 6677 2 2 10 GLU CD C -14.012 -5.155 11.312 1.00 . B B . 82 GLU CD 1 1
2 6678 2 2 10 GLU CG C -12.742 -5.389 10.518 1.00 . B B . 82 GLU CG 1 1
2 6679 2 2 10 GLU H H -9.594 -5.304 10.222 1.00 . B B . 82 GLU H 1 1
2 6680 2 2 10 GLU HA H -10.542 -8.040 10.138 1.00 . B B . 82 GLU HA 1 1
2 6681 2 2 10 GLU HB2 H -12.890 -7.499 10.345 1.00 . B B . 82 GLU HB2 1 1
2 6682 2 2 10 GLU HB3 H -12.040 -6.944 11.781 1.00 . B B . 82 GLU HB3 1 1
2 6683 2 2 10 GLU HG2 H -12.004 -4.664 10.829 1.00 . B B . 82 GLU HG2 1 1
2 6684 2 2 10 GLU HG3 H -12.960 -5.251 9.469 1.00 . B B . 82 GLU HG3 1 1
2 6685 2 2 10 GLU N N -9.801 -6.176 10.620 1.00 . B B . 82 GLU N 1 1
2 6686 2 2 10 GLU O O -11.117 -5.553 8.131 1.00 . B B . 82 GLU O 1 1
2 6687 2 2 10 GLU OE1 O -13.940 -5.143 12.559 1.00 . B B . 82 GLU OE1 1 1
2 6688 2 2 10 GLU OE2 O -15.080 -4.984 10.687 1.00 . B B . 82 GLU OE2 1 1
2 6689 2 2 11 HIS C C -12.474 -7.146 5.905 1.00 . B B . 83 HIS C 1 1
2 6690 2 2 11 HIS CA C -11.065 -7.594 6.268 1.00 . B B . 83 HIS CA 1 1
2 6691 2 2 11 HIS CB C -10.731 -8.905 5.553 1.00 . B B . 83 HIS CB 1 1
2 6692 2 2 11 HIS CD2 C -9.295 -7.621 3.816 1.00 . B B . 83 HIS CD2 1 1
2 6693 2 2 11 HIS CE1 C -8.406 -9.346 2.796 1.00 . B B . 83 HIS CE1 1 1
2 6694 2 2 11 HIS CG C -9.776 -8.738 4.412 1.00 . B B . 83 HIS CG 1 1
2 6695 2 2 11 HIS H H -10.825 -8.652 8.085 1.00 . B B . 83 HIS H 1 1
2 6696 2 2 11 HIS HA H -10.366 -6.833 5.954 1.00 . B B . 83 HIS HA 1 1
2 6697 2 2 11 HIS HB2 H -10.286 -9.589 6.260 1.00 . B B . 83 HIS HB2 1 1
2 6698 2 2 11 HIS HB3 H -11.641 -9.339 5.165 1.00 . B B . 83 HIS HB3 1 1
2 6699 2 2 11 HIS HD1 H -9.349 -10.749 3.950 1.00 . B B . 83 HIS HD1 1 1
2 6700 2 2 11 HIS HD2 H -9.536 -6.600 4.078 1.00 . B B . 83 HIS HD2 1 1
2 6701 2 2 11 HIS HE1 H -7.825 -9.950 2.116 1.00 . B B . 83 HIS HE1 1 1
2 6702 2 2 11 HIS HE2 H -7.871 -7.437 2.286 1.00 . B B . 83 HIS HE2 1 1
2 6703 2 2 11 HIS N N -10.938 -7.754 7.710 1.00 . B B . 83 HIS N 1 1
2 6704 2 2 11 HIS ND1 N -9.199 -9.801 3.750 1.00 . B B . 83 HIS ND1 1 1
2 6705 2 2 11 HIS NE2 N -8.447 -8.026 2.815 1.00 . B B . 83 HIS NE2 1 1
2 6706 2 2 11 HIS O O -13.339 -7.964 5.589 1.00 . B B . 83 HIS O 1 1
2 6707 2 2 12 THR C C -14.493 -5.711 4.278 1.00 . B B . 84 THR C 1 1
2 6708 2 2 12 THR CA C -13.997 -5.265 5.652 1.00 . B B . 84 THR CA 1 1
2 6709 2 2 12 THR CB C -13.927 -3.739 5.727 1.00 . B B . 84 THR CB 1 1
2 6710 2 2 12 THR CG2 C -14.797 -3.157 6.818 1.00 . B B . 84 THR CG2 1 1
2 6711 2 2 12 THR H H -11.964 -5.244 6.227 1.00 . B B . 84 THR H 1 1
2 6712 2 2 12 THR HA H -14.695 -5.616 6.398 1.00 . B B . 84 THR HA 1 1
2 6713 2 2 12 THR HB H -14.252 -3.325 4.784 1.00 . B B . 84 THR HB 1 1
2 6714 2 2 12 THR HG1 H -12.568 -2.354 5.992 1.00 . B B . 84 THR HG1 1 1
2 6715 2 2 12 THR HG21 H -15.611 -3.835 7.031 1.00 . B B . 84 THR HG21 1 1
2 6716 2 2 12 THR HG22 H -14.205 -3.012 7.711 1.00 . B B . 84 THR HG22 1 1
2 6717 2 2 12 THR HG23 H -15.195 -2.207 6.492 1.00 . B B . 84 THR HG23 1 1
2 6718 2 2 12 THR N N -12.695 -5.839 5.962 1.00 . B B . 84 THR N 1 1
2 6719 2 2 12 THR O O -15.299 -6.637 4.175 1.00 . B B . 84 THR O 1 1
2 6720 2 2 12 THR OG1 O -12.598 -3.313 5.971 1.00 . B B . 84 THR OG1 1 1
2 6721 2 2 13 ILE C C -13.248 -5.799 0.999 1.00 . B B . 85 ILE C 1 1
2 6722 2 2 13 ILE CA C -14.435 -5.397 1.866 1.00 . B B . 85 ILE CA 1 1
2 6723 2 2 13 ILE CB C -15.171 -4.226 1.180 1.00 . B B . 85 ILE CB 1 1
2 6724 2 2 13 ILE CD1 C -15.281 -2.181 2.687 1.00 . B B . 85 ILE CD1 1 1
2 6725 2 2 13 ILE CG1 C -15.987 -3.426 2.197 1.00 . B B . 85 ILE CG1 1 1
2 6726 2 2 13 ILE CG2 C -16.068 -4.746 0.067 1.00 . B B . 85 ILE CG2 1 1
2 6727 2 2 13 ILE H H -13.383 -4.317 3.355 1.00 . B B . 85 ILE H 1 1
2 6728 2 2 13 ILE HA H -15.118 -6.231 1.931 1.00 . B B . 85 ILE HA 1 1
2 6729 2 2 13 ILE HB H -14.430 -3.579 0.735 1.00 . B B . 85 ILE HB 1 1
2 6730 2 2 13 ILE HD11 H -14.228 -2.249 2.454 1.00 . B B . 85 ILE HD11 1 1
2 6731 2 2 13 ILE HD12 H -15.701 -1.313 2.202 1.00 . B B . 85 ILE HD12 1 1
2 6732 2 2 13 ILE HD13 H -15.406 -2.092 3.756 1.00 . B B . 85 ILE HD13 1 1
2 6733 2 2 13 ILE HG12 H -16.918 -3.120 1.743 1.00 . B B . 85 ILE HG12 1 1
2 6734 2 2 13 ILE HG13 H -16.195 -4.050 3.054 1.00 . B B . 85 ILE HG13 1 1
2 6735 2 2 13 ILE HG21 H -16.748 -5.484 0.468 1.00 . B B . 85 ILE HG21 1 1
2 6736 2 2 13 ILE HG22 H -16.632 -3.927 -0.354 1.00 . B B . 85 ILE HG22 1 1
2 6737 2 2 13 ILE HG23 H -15.460 -5.199 -0.704 1.00 . B B . 85 ILE HG23 1 1
2 6738 2 2 13 ILE N N -14.019 -5.051 3.222 1.00 . B B . 85 ILE N 1 1
2 6739 2 2 13 ILE O O -12.118 -5.374 1.237 1.00 . B B . 85 ILE O 1 1
2 6740 2 2 14 HIS C C -12.950 -6.875 -2.383 1.00 . B B . 86 HIS C 1 1
2 6741 2 2 14 HIS CA C -12.487 -7.066 -0.941 1.00 . B B . 86 HIS CA 1 1
2 6742 2 2 14 HIS CB C -12.153 -8.539 -0.683 1.00 . B B . 86 HIS CB 1 1
2 6743 2 2 14 HIS CD2 C -13.543 -10.410 0.455 1.00 . B B . 86 HIS CD2 1 1
2 6744 2 2 14 HIS CE1 C -15.428 -10.112 -0.625 1.00 . B B . 86 HIS CE1 1 1
2 6745 2 2 14 HIS CG C -13.358 -9.387 -0.412 1.00 . B B . 86 HIS CG 1 1
2 6746 2 2 14 HIS H H -14.445 -6.904 -0.158 1.00 . B B . 86 HIS H 1 1
2 6747 2 2 14 HIS HA H -11.604 -6.467 -0.774 1.00 . B B . 86 HIS HA 1 1
2 6748 2 2 14 HIS HB2 H -11.651 -8.945 -1.549 1.00 . B B . 86 HIS HB2 1 1
2 6749 2 2 14 HIS HB3 H -11.495 -8.611 0.172 1.00 . B B . 86 HIS HB3 1 1
2 6750 2 2 14 HIS HD1 H -14.743 -8.559 -1.767 1.00 . B B . 86 HIS HD1 1 1
2 6751 2 2 14 HIS HD2 H -12.810 -10.810 1.141 1.00 . B B . 86 HIS HD2 1 1
2 6752 2 2 14 HIS HE1 H -16.449 -10.221 -0.961 1.00 . B B . 86 HIS HE1 1 1
2 6753 2 2 14 HIS HE2 H -15.288 -11.501 0.874 1.00 . B B . 86 HIS HE2 1 1
2 6754 2 2 14 HIS N N -13.521 -6.610 -0.018 1.00 . B B . 86 HIS N 1 1
2 6755 2 2 14 HIS ND1 N -14.556 -9.225 -1.073 1.00 . B B . 86 HIS ND1 1 1
2 6756 2 2 14 HIS NE2 N -14.837 -10.843 0.303 1.00 . B B . 86 HIS NE2 1 1
2 6757 2 2 14 HIS O O -13.676 -7.708 -2.926 1.00 . B B . 86 HIS O 1 1
2 6758 2 2 15 VAL C C -12.058 -6.232 -5.368 1.00 . B B . 87 VAL C 1 1
2 6759 2 2 15 VAL CA C -12.916 -5.463 -4.368 1.00 . B B . 87 VAL CA 1 1
2 6760 2 2 15 VAL CB C -12.807 -3.950 -4.658 1.00 . B B . 87 VAL CB 1 1
2 6761 2 2 15 VAL CG1 C -13.144 -3.647 -6.114 1.00 . B B . 87 VAL CG1 1 1
2 6762 2 2 15 VAL CG2 C -13.716 -3.162 -3.726 1.00 . B B . 87 VAL CG2 1 1
2 6763 2 2 15 VAL H H -11.965 -5.139 -2.505 1.00 . B B . 87 VAL H 1 1
2 6764 2 2 15 VAL HA H -13.948 -5.757 -4.499 1.00 . B B . 87 VAL HA 1 1
2 6765 2 2 15 VAL HB H -11.789 -3.641 -4.478 1.00 . B B . 87 VAL HB 1 1
2 6766 2 2 15 VAL HG11 H -12.552 -4.279 -6.758 1.00 . B B . 87 VAL HG11 1 1
2 6767 2 2 15 VAL HG12 H -14.192 -3.837 -6.287 1.00 . B B . 87 VAL HG12 1 1
2 6768 2 2 15 VAL HG13 H -12.925 -2.610 -6.327 1.00 . B B . 87 VAL HG13 1 1
2 6769 2 2 15 VAL HG21 H -13.458 -3.385 -2.701 1.00 . B B . 87 VAL HG21 1 1
2 6770 2 2 15 VAL HG22 H -13.590 -2.106 -3.907 1.00 . B B . 87 VAL HG22 1 1
2 6771 2 2 15 VAL HG23 H -14.744 -3.438 -3.907 1.00 . B B . 87 VAL HG23 1 1
2 6772 2 2 15 VAL N N -12.535 -5.768 -2.993 1.00 . B B . 87 VAL N 1 1
2 6773 2 2 15 VAL O O -10.833 -6.104 -5.380 1.00 . B B . 87 VAL O 1 1
2 6774 2 2 16 GLY C C -12.536 -7.560 -8.605 1.00 . B B . 88 GLY C 1 1
2 6775 2 2 16 GLY CA C -12.004 -7.805 -7.208 1.00 . B B . 88 GLY CA 1 1
2 6776 2 2 16 GLY H H -13.690 -7.083 -6.151 1.00 . B B . 88 GLY H 1 1
2 6777 2 2 16 GLY HA2 H -12.109 -8.852 -6.973 1.00 . B B . 88 GLY HA2 1 1
2 6778 2 2 16 GLY HA3 H -10.957 -7.541 -7.179 1.00 . B B . 88 GLY HA3 1 1
2 6779 2 2 16 GLY N N -12.714 -7.027 -6.208 1.00 . B B . 88 GLY N 1 1
2 6780 2 2 16 GLY O O -13.498 -6.815 -8.786 1.00 . B B . 88 GLY O 1 1
2 6781 2 2 17 PHE C C -13.584 -8.854 -11.274 1.00 . B B . 89 PHE C 1 1
2 6782 2 2 17 PHE CA C -12.335 -8.027 -10.985 1.00 . B B . 89 PHE CA 1 1
2 6783 2 2 17 PHE CB C -11.209 -8.433 -11.936 1.00 . B B . 89 PHE CB 1 1
2 6784 2 2 17 PHE CD1 C -11.669 -6.778 -13.783 1.00 . B B . 89 PHE CD1 1 1
2 6785 2 2 17 PHE CD2 C -11.589 -9.128 -14.333 1.00 . B B . 89 PHE CD2 1 1
2 6786 2 2 17 PHE CE1 C -11.935 -6.472 -15.122 1.00 . B B . 89 PHE CE1 1 1
2 6787 2 2 17 PHE CE2 C -11.855 -8.827 -15.672 1.00 . B B . 89 PHE CE2 1 1
2 6788 2 2 17 PHE CG C -11.494 -8.108 -13.375 1.00 . B B . 89 PHE CG 1 1
2 6789 2 2 17 PHE CZ C -12.028 -7.498 -16.066 1.00 . B B . 89 PHE CZ 1 1
2 6790 2 2 17 PHE H H -11.151 -8.769 -9.393 1.00 . B B . 89 PHE H 1 1
2 6791 2 2 17 PHE HA H -12.566 -6.983 -11.142 1.00 . B B . 89 PHE HA 1 1
2 6792 2 2 17 PHE HB2 H -10.304 -7.918 -11.651 1.00 . B B . 89 PHE HB2 1 1
2 6793 2 2 17 PHE HB3 H -11.050 -9.500 -11.860 1.00 . B B . 89 PHE HB3 1 1
2 6794 2 2 17 PHE HD1 H -11.598 -5.985 -13.054 1.00 . B B . 89 PHE HD1 1 1
2 6795 2 2 17 PHE HD2 H -11.457 -10.156 -14.028 1.00 . B B . 89 PHE HD2 1 1
2 6796 2 2 17 PHE HE1 H -12.068 -5.444 -15.425 1.00 . B B . 89 PHE HE1 1 1
2 6797 2 2 17 PHE HE2 H -11.926 -9.621 -16.401 1.00 . B B . 89 PHE HE2 1 1
2 6798 2 2 17 PHE HZ H -12.233 -7.264 -17.101 1.00 . B B . 89 PHE HZ 1 1
2 6799 2 2 17 PHE N N -11.912 -8.186 -9.598 1.00 . B B . 89 PHE N 1 1
2 6800 2 2 17 PHE O O -13.701 -9.997 -10.832 1.00 . B B . 89 PHE O 1 1
2 6801 2 2 18 ASP C C -16.132 -8.677 -13.826 1.00 . B B . 90 ASP C 1 1
2 6802 2 2 18 ASP CA C -15.755 -8.949 -12.373 1.00 . B B . 90 ASP CA 1 1
2 6803 2 2 18 ASP CB C -16.888 -8.500 -11.447 1.00 . B B . 90 ASP CB 1 1
2 6804 2 2 18 ASP CG C -17.830 -9.634 -11.096 1.00 . B B . 90 ASP CG 1 1
2 6805 2 2 18 ASP H H -14.362 -7.355 -12.345 1.00 . B B . 90 ASP H 1 1
2 6806 2 2 18 ASP HA H -15.597 -10.009 -12.247 1.00 . B B . 90 ASP HA 1 1
2 6807 2 2 18 ASP HB2 H -16.463 -8.113 -10.533 1.00 . B B . 90 ASP HB2 1 1
2 6808 2 2 18 ASP HB3 H -17.456 -7.721 -11.934 1.00 . B B . 90 ASP HB3 1 1
2 6809 2 2 18 ASP N N -14.514 -8.268 -12.022 1.00 . B B . 90 ASP N 1 1
2 6810 2 2 18 ASP O O -16.457 -7.548 -14.194 1.00 . B B . 90 ASP O 1 1
2 6811 2 2 18 ASP OD1 O -17.483 -10.802 -11.372 1.00 . B B . 90 ASP OD1 1 1
2 6812 2 2 18 ASP OD2 O -18.916 -9.354 -10.546 1.00 . B B . 90 ASP OD2 1 1
2 6813 2 2 19 ALA C C -17.927 -9.508 -16.281 1.00 . B B . 91 ALA C 1 1
2 6814 2 2 19 ALA CA C -16.416 -9.597 -16.063 1.00 . B B . 91 ALA CA 1 1
2 6815 2 2 19 ALA CB C -15.842 -10.770 -16.840 1.00 . B B . 91 ALA CB 1 1
2 6816 2 2 19 ALA H H -15.815 -10.593 -14.295 1.00 . B B . 91 ALA H 1 1
2 6817 2 2 19 ALA HA H -15.956 -8.693 -16.435 1.00 . B B . 91 ALA HA 1 1
2 6818 2 2 19 ALA HB1 H -16.570 -11.567 -16.879 1.00 . B B . 91 ALA HB1 1 1
2 6819 2 2 19 ALA HB2 H -15.600 -10.454 -17.844 1.00 . B B . 91 ALA HB2 1 1
2 6820 2 2 19 ALA HB3 H -14.948 -11.125 -16.348 1.00 . B B . 91 ALA HB3 1 1
2 6821 2 2 19 ALA N N -16.083 -9.720 -14.649 1.00 . B B . 91 ALA N 1 1
2 6822 2 2 19 ALA O O -18.382 -9.145 -17.366 1.00 . B B . 91 ALA O 1 1
2 6823 2 2 20 VAL C C -20.648 -8.562 -16.074 1.00 . B B . 92 VAL C 1 1
2 6824 2 2 20 VAL CA C -20.161 -9.800 -15.326 1.00 . B B . 92 VAL CA 1 1
2 6825 2 2 20 VAL CB C -20.791 -9.808 -13.922 1.00 . B B . 92 VAL CB 1 1
2 6826 2 2 20 VAL CG1 C -20.374 -8.570 -13.143 1.00 . B B . 92 VAL CG1 1 1
2 6827 2 2 20 VAL CG2 C -22.307 -9.901 -14.018 1.00 . B B . 92 VAL CG2 1 1
2 6828 2 2 20 VAL H H -18.281 -10.125 -14.409 1.00 . B B . 92 VAL H 1 1
2 6829 2 2 20 VAL HA H -20.492 -10.684 -15.852 1.00 . B B . 92 VAL HA 1 1
2 6830 2 2 20 VAL HB H -20.432 -10.678 -13.391 1.00 . B B . 92 VAL HB 1 1
2 6831 2 2 20 VAL HG11 H -19.303 -8.442 -13.216 1.00 . B B . 92 VAL HG11 1 1
2 6832 2 2 20 VAL HG12 H -20.868 -7.701 -13.554 1.00 . B B . 92 VAL HG12 1 1
2 6833 2 2 20 VAL HG13 H -20.652 -8.685 -12.105 1.00 . B B . 92 VAL HG13 1 1
2 6834 2 2 20 VAL HG21 H -22.684 -9.061 -14.581 1.00 . B B . 92 VAL HG21 1 1
2 6835 2 2 20 VAL HG22 H -22.580 -10.820 -14.514 1.00 . B B . 92 VAL HG22 1 1
2 6836 2 2 20 VAL HG23 H -22.732 -9.889 -13.025 1.00 . B B . 92 VAL HG23 1 1
2 6837 2 2 20 VAL N N -18.700 -9.842 -15.247 1.00 . B B . 92 VAL N 1 1
2 6838 2 2 20 VAL O O -21.668 -8.601 -16.764 1.00 . B B . 92 VAL O 1 1
2 6839 2 2 21 THR C C -19.031 -5.489 -17.110 1.00 . B B . 93 THR C 1 1
2 6840 2 2 21 THR CA C -20.269 -6.211 -16.580 1.00 . B B . 93 THR CA 1 1
2 6841 2 2 21 THR CB C -21.017 -5.305 -15.602 1.00 . B B . 93 THR CB 1 1
2 6842 2 2 21 THR CG2 C -20.279 -5.101 -14.295 1.00 . B B . 93 THR CG2 1 1
2 6843 2 2 21 THR H H -19.120 -7.505 -15.358 1.00 . B B . 93 THR H 1 1
2 6844 2 2 21 THR HA H -20.920 -6.442 -17.409 1.00 . B B . 93 THR HA 1 1
2 6845 2 2 21 THR HB H -21.975 -5.749 -15.375 1.00 . B B . 93 THR HB 1 1
2 6846 2 2 21 THR HG1 H -22.123 -3.999 -16.555 1.00 . B B . 93 THR HG1 1 1
2 6847 2 2 21 THR HG21 H -19.530 -5.870 -14.182 1.00 . B B . 93 THR HG21 1 1
2 6848 2 2 21 THR HG22 H -19.803 -4.132 -14.298 1.00 . B B . 93 THR HG22 1 1
2 6849 2 2 21 THR HG23 H -20.980 -5.156 -13.475 1.00 . B B . 93 THR HG23 1 1
2 6850 2 2 21 THR N N -19.915 -7.468 -15.926 1.00 . B B . 93 THR N 1 1
2 6851 2 2 21 THR O O -19.070 -4.875 -18.178 1.00 . B B . 93 THR O 1 1
2 6852 2 2 21 THR OG1 O -21.242 -4.028 -16.172 1.00 . B B . 93 THR OG1 1 1
2 6853 2 2 22 GLY C C -16.123 -4.015 -15.690 1.00 . B B . 94 GLY C 1 1
2 6854 2 2 22 GLY CA C -16.706 -4.909 -16.774 1.00 . B B . 94 GLY CA 1 1
2 6855 2 2 22 GLY H H -17.962 -6.063 -15.523 1.00 . B B . 94 GLY H 1 1
2 6856 2 2 22 GLY HA2 H -16.909 -4.307 -17.648 1.00 . B B . 94 GLY HA2 1 1
2 6857 2 2 22 GLY HA3 H -15.980 -5.664 -17.030 1.00 . B B . 94 GLY HA3 1 1
2 6858 2 2 22 GLY N N -17.935 -5.562 -16.361 1.00 . B B . 94 GLY N 1 1
2 6859 2 2 22 GLY O O -15.331 -3.118 -15.979 1.00 . B B . 94 GLY O 1 1
2 6860 2 2 23 GLU C C -15.502 -4.401 -12.215 1.00 . B B . 95 GLU C 1 1
2 6861 2 2 23 GLU CA C -16.023 -3.481 -13.314 1.00 . B B . 95 GLU CA 1 1
2 6862 2 2 23 GLU CB C -17.140 -2.587 -12.769 1.00 . B B . 95 GLU CB 1 1
2 6863 2 2 23 GLU CD C -19.586 -2.721 -12.152 1.00 . B B . 95 GLU CD 1 1
2 6864 2 2 23 GLU CG C -18.212 -3.344 -12.002 1.00 . B B . 95 GLU CG 1 1
2 6865 2 2 23 GLU H H -17.141 -4.990 -14.272 1.00 . B B . 95 GLU H 1 1
2 6866 2 2 23 GLU HA H -15.212 -2.860 -13.665 1.00 . B B . 95 GLU HA 1 1
2 6867 2 2 23 GLU HB2 H -16.705 -1.853 -12.107 1.00 . B B . 95 GLU HB2 1 1
2 6868 2 2 23 GLU HB3 H -17.612 -2.078 -13.596 1.00 . B B . 95 GLU HB3 1 1
2 6869 2 2 23 GLU HG2 H -18.252 -4.359 -12.371 1.00 . B B . 95 GLU HG2 1 1
2 6870 2 2 23 GLU HG3 H -17.949 -3.353 -10.954 1.00 . B B . 95 GLU HG3 1 1
2 6871 2 2 23 GLU N N -16.512 -4.263 -14.441 1.00 . B B . 95 GLU N 1 1
2 6872 2 2 23 GLU O O -15.169 -5.559 -12.472 1.00 . B B . 95 GLU O 1 1
2 6873 2 2 23 GLU OE1 O -19.679 -1.631 -12.755 1.00 . B B . 95 GLU OE1 1 1
2 6874 2 2 23 GLU OE2 O -20.567 -3.321 -11.667 1.00 . B B . 95 GLU OE2 1 1
2 6875 2 2 24 PHE C C -16.128 -5.142 -8.997 1.00 . B B . 96 PHE C 1 1
2 6876 2 2 24 PHE CA C -14.962 -4.680 -9.864 1.00 . B B . 96 PHE CA 1 1
2 6877 2 2 24 PHE CB C -13.965 -3.883 -9.019 1.00 . B B . 96 PHE CB 1 1
2 6878 2 2 24 PHE CD1 C -11.915 -3.331 -10.383 1.00 . B B . 96 PHE CD1 1 1
2 6879 2 2 24 PHE CD2 C -13.554 -1.599 -10.008 1.00 . B B . 96 PHE CD2 1 1
2 6880 2 2 24 PHE CE1 C -11.138 -2.439 -11.127 1.00 . B B . 96 PHE CE1 1 1
2 6881 2 2 24 PHE CE2 C -12.780 -0.702 -10.751 1.00 . B B . 96 PHE CE2 1 1
2 6882 2 2 24 PHE CG C -13.130 -2.921 -9.818 1.00 . B B . 96 PHE CG 1 1
2 6883 2 2 24 PHE CZ C -11.571 -1.123 -11.311 1.00 . B B . 96 PHE CZ 1 1
2 6884 2 2 24 PHE H H -15.719 -2.963 -10.841 1.00 . B B . 96 PHE H 1 1
2 6885 2 2 24 PHE HA H -14.463 -5.550 -10.264 1.00 . B B . 96 PHE HA 1 1
2 6886 2 2 24 PHE HB2 H -14.506 -3.316 -8.277 1.00 . B B . 96 PHE HB2 1 1
2 6887 2 2 24 PHE HB3 H -13.296 -4.571 -8.521 1.00 . B B . 96 PHE HB3 1 1
2 6888 2 2 24 PHE HD1 H -11.581 -4.349 -10.242 1.00 . B B . 96 PHE HD1 1 1
2 6889 2 2 24 PHE HD2 H -14.488 -1.273 -9.575 1.00 . B B . 96 PHE HD2 1 1
2 6890 2 2 24 PHE HE1 H -10.203 -2.767 -11.559 1.00 . B B . 96 PHE HE1 1 1
2 6891 2 2 24 PHE HE2 H -13.118 0.315 -10.892 1.00 . B B . 96 PHE HE2 1 1
2 6892 2 2 24 PHE HZ H -10.971 -0.432 -11.885 1.00 . B B . 96 PHE HZ 1 1
2 6893 2 2 24 PHE N N -15.437 -3.889 -10.991 1.00 . B B . 96 PHE N 1 1
2 6894 2 2 24 PHE O O -17.240 -4.627 -9.110 1.00 . B B . 96 PHE O 1 1
2 6895 2 2 25 THR C C -16.843 -5.988 -5.883 1.00 . B B . 97 THR C 1 1
2 6896 2 2 25 THR CA C -16.895 -6.654 -7.254 1.00 . B B . 97 THR CA 1 1
2 6897 2 2 25 THR CB C -16.731 -8.167 -7.107 1.00 . B B . 97 THR CB 1 1
2 6898 2 2 25 THR CG2 C -17.216 -8.940 -8.315 1.00 . B B . 97 THR CG2 1 1
2 6899 2 2 25 THR H H -14.960 -6.488 -8.095 1.00 . B B . 97 THR H 1 1
2 6900 2 2 25 THR HA H -17.856 -6.449 -7.703 1.00 . B B . 97 THR HA 1 1
2 6901 2 2 25 THR HB H -17.299 -8.500 -6.251 1.00 . B B . 97 THR HB 1 1
2 6902 2 2 25 THR HG1 H -15.308 -9.164 -6.205 1.00 . B B . 97 THR HG1 1 1
2 6903 2 2 25 THR HG21 H -17.712 -8.265 -8.997 1.00 . B B . 97 THR HG21 1 1
2 6904 2 2 25 THR HG22 H -16.373 -9.398 -8.811 1.00 . B B . 97 THR HG22 1 1
2 6905 2 2 25 THR HG23 H -17.908 -9.705 -7.997 1.00 . B B . 97 THR HG23 1 1
2 6906 2 2 25 THR N N -15.867 -6.118 -8.137 1.00 . B B . 97 THR N 1 1
2 6907 2 2 25 THR O O -15.844 -5.366 -5.520 1.00 . B B . 97 THR O 1 1
2 6908 2 2 25 THR OG1 O -15.371 -8.504 -6.898 1.00 . B B . 97 THR OG1 1 1
2 6909 2 2 26 GLY C C -17.565 -4.072 -3.800 1.00 . B B . 98 GLY C 1 1
2 6910 2 2 26 GLY CA C -17.988 -5.527 -3.803 1.00 . B B . 98 GLY CA 1 1
2 6911 2 2 26 GLY H H -18.694 -6.629 -5.469 1.00 . B B . 98 GLY H 1 1
2 6912 2 2 26 GLY HA2 H -17.341 -6.082 -3.140 1.00 . B B . 98 GLY HA2 1 1
2 6913 2 2 26 GLY HA3 H -19.003 -5.595 -3.438 1.00 . B B . 98 GLY HA3 1 1
2 6914 2 2 26 GLY N N -17.928 -6.122 -5.126 1.00 . B B . 98 GLY N 1 1
2 6915 2 2 26 GLY O O -16.784 -3.646 -2.950 1.00 . B B . 98 GLY O 1 1
2 6916 2 2 27 MET C C -18.198 -1.132 -3.618 1.00 . B B . 99 MET C 1 1
2 6917 2 2 27 MET CA C -17.758 -1.893 -4.869 1.00 . B B . 99 MET CA 1 1
2 6918 2 2 27 MET CB C -18.435 -1.298 -6.105 1.00 . B B . 99 MET CB 1 1
2 6919 2 2 27 MET CE C -15.848 -0.350 -7.449 1.00 . B B . 99 MET CE 1 1
2 6920 2 2 27 MET CG C -18.067 -2.005 -7.399 1.00 . B B . 99 MET CG 1 1
2 6921 2 2 27 MET H H -18.700 -3.710 -5.404 1.00 . B B . 99 MET H 1 1
2 6922 2 2 27 MET HA H -16.689 -1.808 -4.979 1.00 . B B . 99 MET HA 1 1
2 6923 2 2 27 MET HB2 H -19.506 -1.361 -5.978 1.00 . B B . 99 MET HB2 1 1
2 6924 2 2 27 MET HB3 H -18.153 -0.259 -6.192 1.00 . B B . 99 MET HB3 1 1
2 6925 2 2 27 MET HE1 H -16.224 -0.289 -6.437 1.00 . B B . 99 MET HE1 1 1
2 6926 2 2 27 MET HE2 H -15.011 -1.033 -7.479 1.00 . B B . 99 MET HE2 1 1
2 6927 2 2 27 MET HE3 H -15.527 0.630 -7.777 1.00 . B B . 99 MET HE3 1 1
2 6928 2 2 27 MET HG2 H -17.463 -2.867 -7.163 1.00 . B B . 99 MET HG2 1 1
2 6929 2 2 27 MET HG3 H -18.975 -2.326 -7.889 1.00 . B B . 99 MET HG3 1 1
2 6930 2 2 27 MET N N -18.083 -3.310 -4.756 1.00 . B B . 99 MET N 1 1
2 6931 2 2 27 MET O O -19.366 -1.179 -3.236 1.00 . B B . 99 MET O 1 1
2 6932 2 2 27 MET SD S -17.143 -0.947 -8.530 1.00 . B B . 99 MET SD 1 1
2 6933 2 2 28 PRO C C -18.797 1.257 -1.935 1.00 . B B . 100 PRO C 1 1
2 6934 2 2 28 PRO CA C -17.585 0.351 -1.747 1.00 . B B . 100 PRO CA 1 1
2 6935 2 2 28 PRO CB C -16.327 1.188 -1.518 1.00 . B B . 100 PRO CB 1 1
2 6936 2 2 28 PRO CD C -15.850 -0.300 -3.333 1.00 . B B . 100 PRO CD 1 1
2 6937 2 2 28 PRO CG C -15.232 0.410 -2.159 1.00 . B B . 100 PRO CG 1 1
2 6938 2 2 28 PRO HA H -17.750 -0.297 -0.899 1.00 . B B . 100 PRO HA 1 1
2 6939 2 2 28 PRO HB2 H -16.446 2.158 -1.978 1.00 . B B . 100 PRO HB2 1 1
2 6940 2 2 28 PRO HB3 H -16.157 1.306 -0.459 1.00 . B B . 100 PRO HB3 1 1
2 6941 2 2 28 PRO HD2 H -15.736 0.287 -4.232 1.00 . B B . 100 PRO HD2 1 1
2 6942 2 2 28 PRO HD3 H -15.405 -1.276 -3.459 1.00 . B B . 100 PRO HD3 1 1
2 6943 2 2 28 PRO HG2 H -14.451 1.076 -2.493 1.00 . B B . 100 PRO HG2 1 1
2 6944 2 2 28 PRO HG3 H -14.838 -0.308 -1.457 1.00 . B B . 100 PRO HG3 1 1
2 6945 2 2 28 PRO N N -17.270 -0.416 -2.957 1.00 . B B . 100 PRO N 1 1
2 6946 2 2 28 PRO O O -19.170 1.584 -3.061 1.00 . B B . 100 PRO O 1 1
2 6947 2 2 29 GLU C C -20.396 3.667 -1.869 1.00 . B B . 101 GLU C 1 1
2 6948 2 2 29 GLU CA C -20.583 2.531 -0.866 1.00 . B B . 101 GLU CA 1 1
2 6949 2 2 29 GLU CB C -20.863 3.108 0.524 1.00 . B B . 101 GLU CB 1 1
2 6950 2 2 29 GLU CD C -22.992 3.589 1.795 1.00 . B B . 101 GLU CD 1 1
2 6951 2 2 29 GLU CG C -22.099 2.524 1.188 1.00 . B B . 101 GLU CG 1 1
2 6952 2 2 29 GLU H H -19.063 1.368 0.044 1.00 . B B . 101 GLU H 1 1
2 6953 2 2 29 GLU HA H -21.428 1.933 -1.173 1.00 . B B . 101 GLU HA 1 1
2 6954 2 2 29 GLU HB2 H -20.013 2.912 1.161 1.00 . B B . 101 GLU HB2 1 1
2 6955 2 2 29 GLU HB3 H -20.998 4.176 0.438 1.00 . B B . 101 GLU HB3 1 1
2 6956 2 2 29 GLU HG2 H -22.667 1.980 0.448 1.00 . B B . 101 GLU HG2 1 1
2 6957 2 2 29 GLU HG3 H -21.786 1.847 1.971 1.00 . B B . 101 GLU HG3 1 1
2 6958 2 2 29 GLU N N -19.409 1.661 -0.825 1.00 . B B . 101 GLU N 1 1
2 6959 2 2 29 GLU O O -21.192 3.828 -2.795 1.00 . B B . 101 GLU O 1 1
2 6960 2 2 29 GLU OE1 O -23.661 4.311 1.027 1.00 . B B . 101 GLU OE1 1 1
2 6961 2 2 29 GLU OE2 O -23.020 3.702 3.039 1.00 . B B . 101 GLU OE2 1 1
2 6962 2 2 30 GLN C C -18.539 5.075 -3.917 1.00 . B B . 102 GLN C 1 1
2 6963 2 2 30 GLN CA C -19.049 5.568 -2.567 1.00 . B B . 102 GLN CA 1 1
2 6964 2 2 30 GLN CB C -18.021 6.502 -1.925 1.00 . B B . 102 GLN CB 1 1
2 6965 2 2 30 GLN CD C -16.789 8.703 -2.045 1.00 . B B . 102 GLN CD 1 1
2 6966 2 2 30 GLN CG C -17.887 7.840 -2.635 1.00 . B B . 102 GLN CG 1 1
2 6967 2 2 30 GLN H H -18.741 4.270 -0.923 1.00 . B B . 102 GLN H 1 1
2 6968 2 2 30 GLN HA H -19.969 6.113 -2.722 1.00 . B B . 102 GLN HA 1 1
2 6969 2 2 30 GLN HB2 H -18.310 6.688 -0.902 1.00 . B B . 102 GLN HB2 1 1
2 6970 2 2 30 GLN HB3 H -17.056 6.016 -1.935 1.00 . B B . 102 GLN HB3 1 1
2 6971 2 2 30 GLN HE21 H -17.616 8.565 -0.242 1.00 . B B . 102 GLN HE21 1 1
2 6972 2 2 30 GLN HE22 H -16.170 9.505 -0.334 1.00 . B B . 102 GLN HE22 1 1
2 6973 2 2 30 GLN HG2 H -17.663 7.661 -3.675 1.00 . B B . 102 GLN HG2 1 1
2 6974 2 2 30 GLN HG3 H -18.824 8.370 -2.554 1.00 . B B . 102 GLN HG3 1 1
2 6975 2 2 30 GLN N N -19.340 4.450 -1.679 1.00 . B B . 102 GLN N 1 1
2 6976 2 2 30 GLN NE2 N -16.866 8.949 -0.742 1.00 . B B . 102 GLN NE2 1 1
2 6977 2 2 30 GLN O O -19.104 5.401 -4.960 1.00 . B B . 102 GLN O 1 1
2 6978 2 2 30 GLN OE1 O -15.883 9.144 -2.751 1.00 . B B . 102 GLN OE1 1 1
2 6979 2 2 31 TRP C C -17.965 3.179 -6.035 1.00 . B B . 103 TRP C 1 1
2 6980 2 2 31 TRP CA C -16.884 3.742 -5.116 1.00 . B B . 103 TRP CA 1 1
2 6981 2 2 31 TRP CB C -15.863 2.654 -4.780 1.00 . B B . 103 TRP CB 1 1
2 6982 2 2 31 TRP CD1 C -14.155 4.441 -4.091 1.00 . B B . 103 TRP CD1 1 1
2 6983 2 2 31 TRP CD2 C -13.248 2.488 -4.710 1.00 . B B . 103 TRP CD2 1 1
2 6984 2 2 31 TRP CE2 C -12.205 3.383 -4.357 1.00 . B B . 103 TRP CE2 1 1
2 6985 2 2 31 TRP CE3 C -12.911 1.182 -5.136 1.00 . B B . 103 TRP CE3 1 1
2 6986 2 2 31 TRP CG C -14.484 3.188 -4.531 1.00 . B B . 103 TRP CG 1 1
2 6987 2 2 31 TRP CH2 C -10.546 1.731 -4.839 1.00 . B B . 103 TRP CH2 1 1
2 6988 2 2 31 TRP CZ2 C -10.847 3.014 -4.419 1.00 . B B . 103 TRP CZ2 1 1
2 6989 2 2 31 TRP CZ3 C -11.564 0.817 -5.196 1.00 . B B . 103 TRP CZ3 1 1
2 6990 2 2 31 TRP H H -17.064 4.057 -3.028 1.00 . B B . 103 TRP H 1 1
2 6991 2 2 31 TRP HA H -16.380 4.547 -5.626 1.00 . B B . 103 TRP HA 1 1
2 6992 2 2 31 TRP HB2 H -16.183 2.134 -3.892 1.00 . B B . 103 TRP HB2 1 1
2 6993 2 2 31 TRP HB3 H -15.808 1.955 -5.601 1.00 . B B . 103 TRP HB3 1 1
2 6994 2 2 31 TRP HD1 H -14.875 5.212 -3.864 1.00 . B B . 103 TRP HD1 1 1
2 6995 2 2 31 TRP HE1 H -12.312 5.369 -3.690 1.00 . B B . 103 TRP HE1 1 1
2 6996 2 2 31 TRP HE3 H -13.676 0.472 -5.412 1.00 . B B . 103 TRP HE3 1 1
2 6997 2 2 31 TRP HH2 H -9.518 1.409 -4.901 1.00 . B B . 103 TRP HH2 1 1
2 6998 2 2 31 TRP HZ2 H -10.057 3.700 -4.151 1.00 . B B . 103 TRP HZ2 1 1
2 6999 2 2 31 TRP HZ3 H -11.290 -0.176 -5.521 1.00 . B B . 103 TRP HZ3 1 1
2 7000 2 2 31 TRP N N -17.469 4.283 -3.891 1.00 . B B . 103 TRP N 1 1
2 7001 2 2 31 TRP NE1 N -12.789 4.565 -3.985 1.00 . B B . 103 TRP NE1 1 1
2 7002 2 2 31 TRP O O -18.082 3.576 -7.197 1.00 . B B . 103 TRP O 1 1
2 7003 2 2 32 ALA C C -20.744 2.736 -6.851 1.00 . B B . 104 ALA C 1 1
2 7004 2 2 32 ALA CA C -19.839 1.661 -6.281 1.00 . B B . 104 ALA CA 1 1
2 7005 2 2 32 ALA CB C -20.652 0.713 -5.420 1.00 . B B . 104 ALA CB 1 1
2 7006 2 2 32 ALA H H -18.632 1.987 -4.575 1.00 . B B . 104 ALA H 1 1
2 7007 2 2 32 ALA HA H -19.400 1.097 -7.092 1.00 . B B . 104 ALA HA 1 1
2 7008 2 2 32 ALA HB1 H -20.997 -0.113 -6.024 1.00 . B B . 104 ALA HB1 1 1
2 7009 2 2 32 ALA HB2 H -20.037 0.340 -4.618 1.00 . B B . 104 ALA HB2 1 1
2 7010 2 2 32 ALA HB3 H -21.502 1.241 -5.011 1.00 . B B . 104 ALA HB3 1 1
2 7011 2 2 32 ALA N N -18.764 2.260 -5.507 1.00 . B B . 104 ALA N 1 1
2 7012 2 2 32 ALA O O -21.113 2.700 -8.024 1.00 . B B . 104 ALA O 1 1
2 7013 2 2 33 ARG C C -21.364 5.548 -7.588 1.00 . B B . 105 ARG C 1 1
2 7014 2 2 33 ARG CA C -21.975 4.779 -6.424 1.00 . B B . 105 ARG CA 1 1
2 7015 2 2 33 ARG CB C -22.250 5.726 -5.255 1.00 . B B . 105 ARG CB 1 1
2 7016 2 2 33 ARG CD C -23.643 6.266 -3.234 1.00 . B B . 105 ARG CD 1 1
2 7017 2 2 33 ARG CG C -23.418 5.295 -4.382 1.00 . B B . 105 ARG CG 1 1
2 7018 2 2 33 ARG CZ C -25.194 7.922 -4.184 1.00 . B B . 105 ARG CZ 1 1
2 7019 2 2 33 ARG H H -20.783 3.666 -5.083 1.00 . B B . 105 ARG H 1 1
2 7020 2 2 33 ARG HA H -22.904 4.338 -6.750 1.00 . B B . 105 ARG HA 1 1
2 7021 2 2 33 ARG HB2 H -21.368 5.780 -4.636 1.00 . B B . 105 ARG HB2 1 1
2 7022 2 2 33 ARG HB3 H -22.466 6.709 -5.646 1.00 . B B . 105 ARG HB3 1 1
2 7023 2 2 33 ARG HD2 H -24.445 5.892 -2.615 1.00 . B B . 105 ARG HD2 1 1
2 7024 2 2 33 ARG HD3 H -22.738 6.330 -2.650 1.00 . B B . 105 ARG HD3 1 1
2 7025 2 2 33 ARG HE H -23.303 8.294 -3.672 1.00 . B B . 105 ARG HE 1 1
2 7026 2 2 33 ARG HG2 H -24.311 5.253 -4.986 1.00 . B B . 105 ARG HG2 1 1
2 7027 2 2 33 ARG HG3 H -23.209 4.315 -3.977 1.00 . B B . 105 ARG HG3 1 1
2 7028 2 2 33 ARG HH11 H -25.973 6.074 -3.936 1.00 . B B . 105 ARG HH11 1 1
2 7029 2 2 33 ARG HH12 H -27.054 7.251 -4.605 1.00 . B B . 105 ARG HH12 1 1
2 7030 2 2 33 ARG HH21 H -24.717 9.851 -4.552 1.00 . B B . 105 ARG HH21 1 1
2 7031 2 2 33 ARG HH22 H -26.339 9.398 -4.955 1.00 . B B . 105 ARG HH22 1 1
2 7032 2 2 33 ARG N N -21.106 3.694 -6.008 1.00 . B B . 105 ARG N 1 1
2 7033 2 2 33 ARG NE N -23.995 7.602 -3.709 1.00 . B B . 105 ARG NE 1 1
2 7034 2 2 33 ARG NH1 N -26.152 7.008 -4.246 1.00 . B B . 105 ARG NH1 1 1
2 7035 2 2 33 ARG NH2 N -25.437 9.159 -4.597 1.00 . B B . 105 ARG NH2 1 1
2 7036 2 2 33 ARG O O -22.061 5.913 -8.535 1.00 . B B . 105 ARG O 1 1
2 7037 2 2 34 LEU C C -19.699 5.899 -9.939 1.00 . B B . 106 LEU C 1 1
2 7038 2 2 34 LEU CA C -19.364 6.509 -8.583 1.00 . B B . 106 LEU CA 1 1
2 7039 2 2 34 LEU CB C -17.841 6.488 -8.359 1.00 . B B . 106 LEU CB 1 1
2 7040 2 2 34 LEU CD1 C -18.314 8.516 -6.880 1.00 . B B . 106 LEU CD1 1 1
2 7041 2 2 34 LEU CD2 C -16.539 6.879 -6.242 1.00 . B B . 106 LEU CD2 1 1
2 7042 2 2 34 LEU CG C -17.254 7.552 -7.403 1.00 . B B . 106 LEU CG 1 1
2 7043 2 2 34 LEU H H -19.548 5.470 -6.745 1.00 . B B . 106 LEU H 1 1
2 7044 2 2 34 LEU HA H -19.711 7.532 -8.570 1.00 . B B . 106 LEU HA 1 1
2 7045 2 2 34 LEU HB2 H -17.575 5.517 -7.975 1.00 . B B . 106 LEU HB2 1 1
2 7046 2 2 34 LEU HB3 H -17.365 6.610 -9.321 1.00 . B B . 106 LEU HB3 1 1
2 7047 2 2 34 LEU HD11 H -19.146 7.954 -6.483 1.00 . B B . 106 LEU HD11 1 1
2 7048 2 2 34 LEU HD12 H -17.890 9.130 -6.101 1.00 . B B . 106 LEU HD12 1 1
2 7049 2 2 34 LEU HD13 H -18.658 9.145 -7.688 1.00 . B B . 106 LEU HD13 1 1
2 7050 2 2 34 LEU HD21 H -15.763 6.233 -6.623 1.00 . B B . 106 LEU HD21 1 1
2 7051 2 2 34 LEU HD22 H -16.099 7.634 -5.606 1.00 . B B . 106 LEU HD22 1 1
2 7052 2 2 34 LEU HD23 H -17.246 6.296 -5.673 1.00 . B B . 106 LEU HD23 1 1
2 7053 2 2 34 LEU HG H -16.520 8.132 -7.944 1.00 . B B . 106 LEU HG 1 1
2 7054 2 2 34 LEU N N -20.056 5.788 -7.520 1.00 . B B . 106 LEU N 1 1
2 7055 2 2 34 LEU O O -20.177 6.591 -10.839 1.00 . B B . 106 LEU O 1 1
2 7056 2 2 35 LEU C C -21.111 3.233 -11.291 1.00 . B B . 107 LEU C 1 1
2 7057 2 2 35 LEU CA C -19.742 3.907 -11.333 1.00 . B B . 107 LEU CA 1 1
2 7058 2 2 35 LEU CB C -18.667 2.858 -11.644 1.00 . B B . 107 LEU CB 1 1
2 7059 2 2 35 LEU CD1 C -17.337 2.016 -9.694 1.00 . B B . 107 LEU CD1 1 1
2 7060 2 2 35 LEU CD2 C -16.168 2.758 -11.775 1.00 . B B . 107 LEU CD2 1 1
2 7061 2 2 35 LEU CG C -17.360 2.992 -10.860 1.00 . B B . 107 LEU CG 1 1
2 7062 2 2 35 LEU H H -19.076 4.096 -9.325 1.00 . B B . 107 LEU H 1 1
2 7063 2 2 35 LEU HA H -19.745 4.645 -12.121 1.00 . B B . 107 LEU HA 1 1
2 7064 2 2 35 LEU HB2 H -19.082 1.881 -11.441 1.00 . B B . 107 LEU HB2 1 1
2 7065 2 2 35 LEU HB3 H -18.433 2.917 -12.697 1.00 . B B . 107 LEU HB3 1 1
2 7066 2 2 35 LEU HD11 H -18.326 1.608 -9.547 1.00 . B B . 107 LEU HD11 1 1
2 7067 2 2 35 LEU HD12 H -16.645 1.215 -9.910 1.00 . B B . 107 LEU HD12 1 1
2 7068 2 2 35 LEU HD13 H -17.023 2.531 -8.798 1.00 . B B . 107 LEU HD13 1 1
2 7069 2 2 35 LEU HD21 H -16.256 3.386 -12.649 1.00 . B B . 107 LEU HD21 1 1
2 7070 2 2 35 LEU HD22 H -15.257 3.000 -11.249 1.00 . B B . 107 LEU HD22 1 1
2 7071 2 2 35 LEU HD23 H -16.144 1.722 -12.078 1.00 . B B . 107 LEU HD23 1 1
2 7072 2 2 35 LEU HG H -17.286 3.993 -10.460 1.00 . B B . 107 LEU HG 1 1
2 7073 2 2 35 LEU N N -19.452 4.599 -10.080 1.00 . B B . 107 LEU N 1 1
2 7074 2 2 35 LEU O O -22.044 3.654 -11.976 1.00 . B B . 107 LEU O 1 1
2 7075 2 2 36 GLN C C -23.462 2.152 -9.437 1.00 . B B . 108 GLN C 1 1
2 7076 2 2 36 GLN CA C -22.466 1.435 -10.359 1.00 . B B . 108 GLN CA 1 1
2 7077 2 2 36 GLN CB C -22.184 0.009 -9.869 1.00 . B B . 108 GLN CB 1 1
2 7078 2 2 36 GLN CD C -24.487 -0.629 -10.701 1.00 . B B . 108 GLN CD 1 1
2 7079 2 2 36 GLN CG C -23.438 -0.819 -9.623 1.00 . B B . 108 GLN CG 1 1
2 7080 2 2 36 GLN H H -20.443 1.890 -9.972 1.00 . B B . 108 GLN H 1 1
2 7081 2 2 36 GLN HA H -22.905 1.376 -11.345 1.00 . B B . 108 GLN HA 1 1
2 7082 2 2 36 GLN HB2 H -21.584 -0.500 -10.609 1.00 . B B . 108 GLN HB2 1 1
2 7083 2 2 36 GLN HB3 H -21.628 0.064 -8.944 1.00 . B B . 108 GLN HB3 1 1
2 7084 2 2 36 GLN HE21 H -25.400 0.741 -9.591 1.00 . B B . 108 GLN HE21 1 1
2 7085 2 2 36 GLN HE22 H -26.127 0.410 -11.125 1.00 . B B . 108 GLN HE22 1 1
2 7086 2 2 36 GLN HG2 H -23.164 -1.861 -9.591 1.00 . B B . 108 GLN HG2 1 1
2 7087 2 2 36 GLN HG3 H -23.864 -0.530 -8.674 1.00 . B B . 108 GLN HG3 1 1
2 7088 2 2 36 GLN N N -21.220 2.179 -10.487 1.00 . B B . 108 GLN N 1 1
2 7089 2 2 36 GLN NE2 N -25.434 0.264 -10.448 1.00 . B B . 108 GLN NE2 1 1
2 7090 2 2 36 GLN O O -24.131 3.093 -9.863 1.00 . B B . 108 GLN O 1 1
2 7091 2 2 36 GLN OE1 O -24.445 -1.276 -11.747 1.00 . B B . 108 GLN OE1 1 1
2 7092 2 2 37 THR C C -24.185 1.796 -5.804 1.00 . B B . 109 THR C 1 1
2 7093 2 2 37 THR CA C -24.481 2.298 -7.215 1.00 . B B . 109 THR CA 1 1
2 7094 2 2 37 THR CB C -25.928 1.970 -7.580 1.00 . B B . 109 THR CB 1 1
2 7095 2 2 37 THR CG2 C -26.481 2.868 -8.664 1.00 . B B . 109 THR CG2 1 1
2 7096 2 2 37 THR H H -23.006 0.954 -7.892 1.00 . B B . 109 THR H 1 1
2 7097 2 2 37 THR HA H -24.350 3.363 -7.243 1.00 . B B . 109 THR HA 1 1
2 7098 2 2 37 THR HB H -26.547 2.091 -6.704 1.00 . B B . 109 THR HB 1 1
2 7099 2 2 37 THR HG1 H -26.965 0.436 -8.217 1.00 . B B . 109 THR HG1 1 1
2 7100 2 2 37 THR HG21 H -25.875 3.759 -8.734 1.00 . B B . 109 THR HG21 1 1
2 7101 2 2 37 THR HG22 H -26.462 2.346 -9.609 1.00 . B B . 109 THR HG22 1 1
2 7102 2 2 37 THR HG23 H -27.498 3.140 -8.424 1.00 . B B . 109 THR HG23 1 1
2 7103 2 2 37 THR N N -23.562 1.702 -8.178 1.00 . B B . 109 THR N 1 1
2 7104 2 2 37 THR O O -24.201 2.566 -4.843 1.00 . B B . 109 THR O 1 1
2 7105 2 2 37 THR OG1 O -26.045 0.631 -8.026 1.00 . B B . 109 THR OG1 1 1
2 7106 2 2 38 SER C C -22.707 -1.324 -4.552 1.00 . B B . 110 SER C 1 1
2 7107 2 2 38 SER CA C -23.626 -0.115 -4.395 1.00 . B B . 110 SER CA 1 1
2 7108 2 2 38 SER CB C -24.921 -0.541 -3.705 1.00 . B B . 110 SER CB 1 1
2 7109 2 2 38 SER H H -23.927 -0.064 -6.491 1.00 . B B . 110 SER H 1 1
2 7110 2 2 38 SER HA H -23.129 0.624 -3.785 1.00 . B B . 110 SER HA 1 1
2 7111 2 2 38 SER HB2 H -25.734 0.074 -4.058 1.00 . B B . 110 SER HB2 1 1
2 7112 2 2 38 SER HB3 H -25.124 -1.576 -3.936 1.00 . B B . 110 SER HB3 1 1
2 7113 2 2 38 SER HG H -25.165 0.459 -2.038 1.00 . B B . 110 SER HG 1 1
2 7114 2 2 38 SER N N -23.921 0.496 -5.688 1.00 . B B . 110 SER N 1 1
2 7115 2 2 38 SER O O -22.397 -1.742 -5.668 1.00 . B B . 110 SER O 1 1
2 7116 2 2 38 SER OG O -24.821 -0.399 -2.298 1.00 . B B . 110 SER OG 1 1
2 7117 2 2 39 ASN C C -22.111 -4.264 -4.017 1.00 . B B . 111 ASN C 1 1
2 7118 2 2 39 ASN CA C -21.398 -3.051 -3.429 1.00 . B B . 111 ASN CA 1 1
2 7119 2 2 39 ASN CB C -20.919 -3.376 -2.009 1.00 . B B . 111 ASN CB 1 1
2 7120 2 2 39 ASN CG C -20.712 -2.138 -1.156 1.00 . B B . 111 ASN CG 1 1
2 7121 2 2 39 ASN H H -22.567 -1.507 -2.567 1.00 . B B . 111 ASN H 1 1
2 7122 2 2 39 ASN HA H -20.540 -2.817 -4.046 1.00 . B B . 111 ASN HA 1 1
2 7123 2 2 39 ASN HB2 H -21.654 -4.002 -1.525 1.00 . B B . 111 ASN HB2 1 1
2 7124 2 2 39 ASN HB3 H -19.983 -3.911 -2.067 1.00 . B B . 111 ASN HB3 1 1
2 7125 2 2 39 ASN HD21 H -18.795 -2.602 -0.906 1.00 . B B . 111 ASN HD21 1 1
2 7126 2 2 39 ASN HD22 H -19.324 -1.153 -0.127 1.00 . B B . 111 ASN HD22 1 1
2 7127 2 2 39 ASN N N -22.279 -1.885 -3.423 1.00 . B B . 111 ASN N 1 1
2 7128 2 2 39 ASN ND2 N -19.487 -1.945 -0.682 1.00 . B B . 111 ASN ND2 1 1
2 7129 2 2 39 ASN O O -22.470 -5.194 -3.294 1.00 . B B . 111 ASN O 1 1
2 7130 2 2 39 ASN OD1 O -21.643 -1.366 -0.924 1.00 . B B . 111 ASN OD1 1 1
2 7131 2 2 40 ILE C C -22.269 -6.676 -5.778 1.00 . B B . 112 ILE C 1 1
2 7132 2 2 40 ILE CA C -22.989 -5.345 -6.007 1.00 . B B . 112 ILE CA 1 1
2 7133 2 2 40 ILE CB C -23.129 -5.065 -7.524 1.00 . B B . 112 ILE CB 1 1
2 7134 2 2 40 ILE CD1 C -20.610 -4.560 -7.475 1.00 . B B . 112 ILE CD1 1 1
2 7135 2 2 40 ILE CG1 C -21.777 -5.126 -8.257 1.00 . B B . 112 ILE CG1 1 1
2 7136 2 2 40 ILE CG2 C -23.784 -3.710 -7.746 1.00 . B B . 112 ILE CG2 1 1
2 7137 2 2 40 ILE H H -22.016 -3.480 -5.851 1.00 . B B . 112 ILE H 1 1
2 7138 2 2 40 ILE HA H -23.984 -5.420 -5.591 1.00 . B B . 112 ILE HA 1 1
2 7139 2 2 40 ILE HB H -23.784 -5.814 -7.936 1.00 . B B . 112 ILE HB 1 1
2 7140 2 2 40 ILE HD11 H -20.544 -5.054 -6.518 1.00 . B B . 112 ILE HD11 1 1
2 7141 2 2 40 ILE HD12 H -19.696 -4.720 -8.027 1.00 . B B . 112 ILE HD12 1 1
2 7142 2 2 40 ILE HD13 H -20.758 -3.500 -7.325 1.00 . B B . 112 ILE HD13 1 1
2 7143 2 2 40 ILE HG12 H -21.547 -6.154 -8.487 1.00 . B B . 112 ILE HG12 1 1
2 7144 2 2 40 ILE HG13 H -21.855 -4.570 -9.181 1.00 . B B . 112 ILE HG13 1 1
2 7145 2 2 40 ILE HG21 H -24.589 -3.579 -7.037 1.00 . B B . 112 ILE HG21 1 1
2 7146 2 2 40 ILE HG22 H -23.051 -2.929 -7.605 1.00 . B B . 112 ILE HG22 1 1
2 7147 2 2 40 ILE HG23 H -24.176 -3.659 -8.751 1.00 . B B . 112 ILE HG23 1 1
2 7148 2 2 40 ILE N N -22.317 -4.249 -5.328 1.00 . B B . 112 ILE N 1 1
2 7149 2 2 40 ILE O O -21.395 -7.076 -6.544 1.00 . B B . 112 ILE O 1 1
2 7150 2 2 41 THR C C -22.471 -9.084 -2.958 1.00 . B B . 113 THR C 1 1
2 7151 2 2 41 THR CA C -22.051 -8.651 -4.356 1.00 . B B . 113 THR CA 1 1
2 7152 2 2 41 THR CB C -20.524 -8.583 -4.441 1.00 . B B . 113 THR CB 1 1
2 7153 2 2 41 THR CG2 C -19.968 -9.184 -5.713 1.00 . B B . 113 THR CG2 1 1
2 7154 2 2 41 THR H H -23.350 -6.993 -4.126 1.00 . B B . 113 THR H 1 1
2 7155 2 2 41 THR HA H -22.408 -9.380 -5.064 1.00 . B B . 113 THR HA 1 1
2 7156 2 2 41 THR HB H -20.104 -9.127 -3.607 1.00 . B B . 113 THR HB 1 1
2 7157 2 2 41 THR HG1 H -20.594 -6.766 -3.714 1.00 . B B . 113 THR HG1 1 1
2 7158 2 2 41 THR HG21 H -20.749 -9.725 -6.227 1.00 . B B . 113 THR HG21 1 1
2 7159 2 2 41 THR HG22 H -19.596 -8.396 -6.351 1.00 . B B . 113 THR HG22 1 1
2 7160 2 2 41 THR HG23 H -19.162 -9.860 -5.469 1.00 . B B . 113 THR HG23 1 1
2 7161 2 2 41 THR N N -22.649 -7.362 -4.703 1.00 . B B . 113 THR N 1 1
2 7162 2 2 41 THR O O -23.026 -10.167 -2.770 1.00 . B B . 113 THR O 1 1
2 7163 2 2 41 THR OG1 O -20.076 -7.242 -4.368 1.00 . B B . 113 THR OG1 1 1
2 7164 2 2 42 LYS C C -23.684 -7.606 -0.122 1.00 . B B . 114 LYS C 1 1
2 7165 2 2 42 LYS CA C -22.553 -8.514 -0.594 1.00 . B B . 114 LYS CA 1 1
2 7166 2 2 42 LYS CB C -21.332 -8.338 0.310 1.00 . B B . 114 LYS CB 1 1
2 7167 2 2 42 LYS CD C -20.089 -9.496 2.161 1.00 . B B . 114 LYS CD 1 1
2 7168 2 2 42 LYS CE C -20.136 -10.897 2.749 1.00 . B B . 114 LYS CE 1 1
2 7169 2 2 42 LYS CG C -21.450 -9.065 1.639 1.00 . B B . 114 LYS CG 1 1
2 7170 2 2 42 LYS H H -21.762 -7.382 -2.197 1.00 . B B . 114 LYS H 1 1
2 7171 2 2 42 LYS HA H -22.885 -9.540 -0.541 1.00 . B B . 114 LYS HA 1 1
2 7172 2 2 42 LYS HB2 H -20.460 -8.713 -0.206 1.00 . B B . 114 LYS HB2 1 1
2 7173 2 2 42 LYS HB3 H -21.196 -7.285 0.510 1.00 . B B . 114 LYS HB3 1 1
2 7174 2 2 42 LYS HD2 H -19.380 -9.483 1.345 1.00 . B B . 114 LYS HD2 1 1
2 7175 2 2 42 LYS HD3 H -19.772 -8.804 2.926 1.00 . B B . 114 LYS HD3 1 1
2 7176 2 2 42 LYS HE2 H -21.132 -11.083 3.123 1.00 . B B . 114 LYS HE2 1 1
2 7177 2 2 42 LYS HE3 H -19.906 -11.608 1.969 1.00 . B B . 114 LYS HE3 1 1
2 7178 2 2 42 LYS HG2 H -21.907 -8.405 2.361 1.00 . B B . 114 LYS HG2 1 1
2 7179 2 2 42 LYS HG3 H -22.069 -9.941 1.506 1.00 . B B . 114 LYS HG3 1 1
2 7180 2 2 42 LYS HZ1 H -18.658 -10.171 4.034 1.00 . B B . 114 LYS HZ1 1 1
2 7181 2 2 42 LYS HZ2 H -19.659 -11.343 4.733 1.00 . B B . 114 LYS HZ2 1 1
2 7182 2 2 42 LYS HZ3 H -18.467 -11.801 3.622 1.00 . B B . 114 LYS HZ3 1 1
2 7183 2 2 42 LYS N N -22.204 -8.228 -1.980 1.00 . B B . 114 LYS N 1 1
2 7184 2 2 42 LYS NZ N -19.162 -11.065 3.862 1.00 . B B . 114 LYS NZ 1 1
2 7185 2 2 42 LYS O O -24.510 -8.002 0.701 1.00 . B B . 114 LYS O 1 1
2 7186 2 2 43 SER C C -25.900 -5.461 -1.282 1.00 . B B . 115 SER C 1 1
2 7187 2 2 43 SER CA C -24.744 -5.421 -0.286 1.00 . B B . 115 SER CA 1 1
2 7188 2 2 43 SER CB C -24.153 -4.012 -0.229 1.00 . B B . 115 SER CB 1 1
2 7189 2 2 43 SER H H -23.029 -6.132 -1.303 1.00 . B B . 115 SER H 1 1
2 7190 2 2 43 SER HA H -25.118 -5.686 0.691 1.00 . B B . 115 SER HA 1 1
2 7191 2 2 43 SER HB2 H -23.445 -3.954 0.584 1.00 . B B . 115 SER HB2 1 1
2 7192 2 2 43 SER HB3 H -23.649 -3.798 -1.161 1.00 . B B . 115 SER HB3 1 1
2 7193 2 2 43 SER HG H -25.356 -2.598 -0.853 1.00 . B B . 115 SER HG 1 1
2 7194 2 2 43 SER N N -23.715 -6.387 -0.650 1.00 . B B . 115 SER N 1 1
2 7195 2 2 43 SER O O -26.377 -4.421 -1.736 1.00 . B B . 115 SER O 1 1
2 7196 2 2 43 SER OG O -25.164 -3.042 -0.024 1.00 . B B . 115 SER OG 1 1
2 7197 2 2 44 GLU C C -28.139 -8.183 -2.337 1.00 . B B . 116 GLU C 1 1
2 7198 2 2 44 GLU CA C -27.442 -6.845 -2.559 1.00 . B B . 116 GLU CA 1 1
2 7199 2 2 44 GLU CB C -26.928 -6.756 -3.996 1.00 . B B . 116 GLU CB 1 1
2 7200 2 2 44 GLU CD C -27.615 -6.618 -6.423 1.00 . B B . 116 GLU CD 1 1
2 7201 2 2 44 GLU CG C -27.976 -6.283 -4.990 1.00 . B B . 116 GLU CG 1 1
2 7202 2 2 44 GLU H H -25.922 -7.460 -1.221 1.00 . B B . 116 GLU H 1 1
2 7203 2 2 44 GLU HA H -28.154 -6.050 -2.391 1.00 . B B . 116 GLU HA 1 1
2 7204 2 2 44 GLU HB2 H -26.096 -6.067 -4.027 1.00 . B B . 116 GLU HB2 1 1
2 7205 2 2 44 GLU HB3 H -26.585 -7.733 -4.305 1.00 . B B . 116 GLU HB3 1 1
2 7206 2 2 44 GLU HG2 H -28.917 -6.756 -4.753 1.00 . B B . 116 GLU HG2 1 1
2 7207 2 2 44 GLU HG3 H -28.081 -5.211 -4.901 1.00 . B B . 116 GLU HG3 1 1
2 7208 2 2 44 GLU N N -26.344 -6.668 -1.616 1.00 . B B . 116 GLU N 1 1
2 7209 2 2 44 GLU O O -28.721 -8.752 -3.261 1.00 . B B . 116 GLU O 1 1
2 7210 2 2 44 GLU OE1 O -27.348 -7.805 -6.707 1.00 . B B . 116 GLU OE1 1 1
2 7211 2 2 44 GLU OE2 O -27.599 -5.693 -7.263 1.00 . B B . 116 GLU OE2 1 1
2 7212 2 2 45 GLN C C -30.177 -9.956 -1.146 1.00 . B B . 117 GLN C 1 1
2 7213 2 2 45 GLN CA C -28.701 -9.952 -0.762 1.00 . B B . 117 GLN CA 1 1
2 7214 2 2 45 GLN CB C -28.551 -10.227 0.736 1.00 . B B . 117 GLN CB 1 1
2 7215 2 2 45 GLN CD C -28.975 -12.362 2.016 1.00 . B B . 117 GLN CD 1 1
2 7216 2 2 45 GLN CG C -28.061 -11.630 1.053 1.00 . B B . 117 GLN CG 1 1
2 7217 2 2 45 GLN H H -27.598 -8.180 -0.413 1.00 . B B . 117 GLN H 1 1
2 7218 2 2 45 GLN HA H -28.194 -10.731 -1.313 1.00 . B B . 117 GLN HA 1 1
2 7219 2 2 45 GLN HB2 H -27.847 -9.520 1.151 1.00 . B B . 117 GLN HB2 1 1
2 7220 2 2 45 GLN HB3 H -29.510 -10.087 1.213 1.00 . B B . 117 GLN HB3 1 1
2 7221 2 2 45 GLN HE21 H -27.466 -13.512 2.611 1.00 . B B . 117 GLN HE21 1 1
2 7222 2 2 45 GLN HE22 H -28.988 -13.819 3.369 1.00 . B B . 117 GLN HE22 1 1
2 7223 2 2 45 GLN HG2 H -28.006 -12.194 0.134 1.00 . B B . 117 GLN HG2 1 1
2 7224 2 2 45 GLN HG3 H -27.077 -11.563 1.493 1.00 . B B . 117 GLN HG3 1 1
2 7225 2 2 45 GLN N N -28.076 -8.681 -1.106 1.00 . B B . 117 GLN N 1 1
2 7226 2 2 45 GLN NE2 N -28.421 -13.329 2.739 1.00 . B B . 117 GLN NE2 1 1
2 7227 2 2 45 GLN O O -30.902 -9.000 -0.873 1.00 . B B . 117 GLN O 1 1
2 7228 2 2 45 GLN OE1 O -30.166 -12.063 2.109 1.00 . B B . 117 GLN OE1 1 1
2 7229 2 2 46 LYS C C -32.500 -12.597 -2.022 1.00 . B B . 118 LYS C 1 1
2 7230 2 2 46 LYS CA C -32.005 -11.166 -2.205 1.00 . B B . 118 LYS CA 1 1
2 7231 2 2 46 LYS CB C -32.157 -10.743 -3.667 1.00 . B B . 118 LYS CB 1 1
2 7232 2 2 46 LYS CD C -32.123 -8.329 -4.365 1.00 . B B . 118 LYS CD 1 1
2 7233 2 2 46 LYS CE C -32.799 -6.988 -4.135 1.00 . B B . 118 LYS CE 1 1
2 7234 2 2 46 LYS CG C -32.978 -9.478 -3.854 1.00 . B B . 118 LYS CG 1 1
2 7235 2 2 46 LYS H H -29.990 -11.768 -1.972 1.00 . B B . 118 LYS H 1 1
2 7236 2 2 46 LYS HA H -32.601 -10.510 -1.587 1.00 . B B . 118 LYS HA 1 1
2 7237 2 2 46 LYS HB2 H -31.175 -10.575 -4.084 1.00 . B B . 118 LYS HB2 1 1
2 7238 2 2 46 LYS HB3 H -32.638 -11.542 -4.213 1.00 . B B . 118 LYS HB3 1 1
2 7239 2 2 46 LYS HD2 H -31.177 -8.338 -3.845 1.00 . B B . 118 LYS HD2 1 1
2 7240 2 2 46 LYS HD3 H -31.954 -8.462 -5.423 1.00 . B B . 118 LYS HD3 1 1
2 7241 2 2 46 LYS HE2 H -33.076 -6.912 -3.094 1.00 . B B . 118 LYS HE2 1 1
2 7242 2 2 46 LYS HE3 H -32.100 -6.201 -4.379 1.00 . B B . 118 LYS HE3 1 1
2 7243 2 2 46 LYS HG2 H -33.764 -9.673 -4.567 1.00 . B B . 118 LYS HG2 1 1
2 7244 2 2 46 LYS HG3 H -33.410 -9.199 -2.904 1.00 . B B . 118 LYS HG3 1 1
2 7245 2 2 46 LYS HZ1 H -34.663 -7.631 -4.822 1.00 . B B . 118 LYS HZ1 1 1
2 7246 2 2 46 LYS HZ2 H -34.513 -5.949 -4.722 1.00 . B B . 118 LYS HZ2 1 1
2 7247 2 2 46 LYS HZ3 H -33.759 -6.793 -5.979 1.00 . B B . 118 LYS HZ3 1 1
2 7248 2 2 46 LYS N N -30.615 -11.038 -1.782 1.00 . B B . 118 LYS N 1 1
2 7249 2 2 46 LYS NZ N -34.018 -6.829 -4.973 1.00 . B B . 118 LYS NZ 1 1
2 7250 2 2 46 LYS O O -33.309 -12.829 -1.099 1.00 . B B . 118 LYS O 1 1
2 7251 2 2 46 LYS OXT O -32.074 -13.473 -2.804 1.00 . B B . 118 LYS OXT 1 1
2 7252 3 3 1 GNP C1' C 5.260 -8.796 2.651 1.00 . C A . 185 GNP C1' 1 1
2 7253 3 3 1 GNP C2 C 6.215 -6.566 6.313 1.00 . C A . 185 GNP C2 1 1
2 7254 3 3 1 GNP C2' C 3.789 -8.950 2.986 1.00 . C A . 185 GNP C2' 1 1
2 7255 3 3 1 GNP C3' C 3.159 -9.652 1.811 1.00 . C A . 185 GNP C3' 1 1
2 7256 3 3 1 GNP C4 C 5.988 -6.812 4.076 1.00 . C A . 185 GNP C4 1 1
2 7257 3 3 1 GNP C4' C 4.243 -9.774 0.752 1.00 . C A . 185 GNP C4' 1 1
2 7258 3 3 1 GNP C5 C 6.401 -5.513 3.784 1.00 . C A . 185 GNP C5 1 1
2 7259 3 3 1 GNP C5' C 3.819 -9.067 -0.532 1.00 . C A . 185 GNP C5' 1 1
2 7260 3 3 1 GNP C6 C 6.763 -4.635 4.860 1.00 . C A . 185 GNP C6 1 1
2 7261 3 3 1 GNP C8 C 5.975 -6.432 1.958 1.00 . C A . 185 GNP C8 1 1
2 7262 3 3 1 GNP H1' H 5.835 -9.455 3.293 1.00 . C A . 185 GNP H1' 1 1
2 7263 3 3 1 GNP H2' H 3.337 -7.963 3.104 1.00 . C A . 185 GNP H2' 1 1
2 7264 3 3 1 GNP H3' H 2.343 -9.046 1.423 1.00 . C A . 185 GNP H3' 1 1
2 7265 3 3 1 GNP H4' H 4.417 -10.829 0.538 1.00 . C A . 185 GNP H4' 1 1
2 7266 3 3 1 GNP H5'1 H 4.661 -8.491 -0.916 1.00 . C A . 185 GNP H5'1 1 1
2 7267 3 3 1 GNP H5'2 H 2.996 -8.389 -0.309 1.00 . C A . 185 GNP H5'2 1 1
2 7268 3 3 1 GNP H8 H 5.847 -6.607 0.890 1.00 . C A . 185 GNP H8 1 1
2 7269 3 3 1 GNP HN1 H 6.862 -4.703 6.895 1.00 . C A . 185 GNP HN1 1 1
2 7270 3 3 1 GNP HN21 H 6.425 -6.365 8.324 1.00 . C A . 185 GNP HN21 1 1
2 7271 3 3 1 GNP HN22 H 5.875 -7.933 7.780 1.00 . C A . 185 GNP HN22 1 1
2 7272 3 3 1 GNP HNB3 H -0.721 -11.855 -1.830 1.00 . C A . 185 GNP HNB3 1 1
2 7273 3 3 1 GNP HO2' H 3.143 -10.512 3.950 1.00 . C A . 185 GNP HO2' 1 1
2 7274 3 3 1 GNP HO3' H 3.413 -11.549 2.164 1.00 . C A . 185 GNP HO3' 1 1
2 7275 3 3 1 GNP N1 N 6.637 -5.255 6.114 1.00 . C A . 185 GNP N1 1 1
2 7276 3 3 1 GNP N2 N 6.168 -6.989 7.574 1.00 . C A . 185 GNP N2 1 1
2 7277 3 3 1 GNP N3 N 5.874 -7.396 5.305 1.00 . C A . 185 GNP N3 1 1
2 7278 3 3 1 GNP N3B N -1.245 -11.063 -2.072 1.00 . C A . 185 GNP N3B 1 1
2 7279 3 3 1 GNP N7 N 6.384 -5.290 2.404 1.00 . C A . 185 GNP N7 1 1
2 7280 3 3 1 GNP N9 N 5.712 -7.407 2.864 1.00 . C A . 185 GNP N9 1 1
2 7281 3 3 1 GNP O1A O 1.763 -11.560 -2.613 1.00 . C A . 185 GNP O1A 1 1
2 7282 3 3 1 GNP O1B O -0.444 -8.925 -3.174 1.00 . C A . 185 GNP O1B 1 1
2 7283 3 3 1 GNP O1G O -3.551 -12.041 -1.680 1.00 . C A . 185 GNP O1G 1 1
2 7284 3 3 1 GNP O2' O 3.616 -9.710 4.186 1.00 . C A . 185 GNP O2' 1 1
2 7285 3 3 1 GNP O2A O 2.064 -11.535 -0.068 1.00 . C A . 185 GNP O2A 1 1
2 7286 3 3 1 GNP O2B O -1.385 -8.863 -0.820 1.00 . C A . 185 GNP O2B 1 1
2 7287 3 3 1 GNP O2G O -3.283 -9.944 -3.082 1.00 . C A . 185 GNP O2G 1 1
2 7288 3 3 1 GNP O3' O 2.670 -10.943 2.190 1.00 . C A . 185 GNP O3' 1 1
2 7289 3 3 1 GNP O3A O 0.928 -9.637 -1.242 1.00 . C A . 185 GNP O3A 1 1
2 7290 3 3 1 GNP O3G O -2.785 -12.174 -4.029 1.00 . C A . 185 GNP O3G 1 1
2 7291 3 3 1 GNP O4' O 5.454 -9.195 1.278 1.00 . C A . 185 GNP O4' 1 1
2 7292 3 3 1 GNP O5' O 3.398 -10.000 -1.530 1.00 . C A . 185 GNP O5' 1 1
2 7293 3 3 1 GNP O6 O 7.159 -3.471 4.790 1.00 . C A . 185 GNP O6 1 1
2 7294 3 3 1 GNP PA P 2.019 -10.815 -1.360 1.00 . C A . 185 GNP PA 1 1
2 7295 3 3 1 GNP PB P -0.565 -9.555 -1.840 1.00 . C A . 185 GNP PB 1 1
2 7296 3 3 1 GNP PG P -2.781 -11.280 -2.690 1.00 . C A . 185 GNP PG 1 1
2 7297 4 4 1 MG MG MG -3.537 -8.157 -1.633 1.00 . D A . 186 MG MG 1 1
2 7298 5 5 2 HOH H1 H -5.314 -9.679 0.512 1.00 . E A . 187 HOH H1 1 1
2 7299 5 5 2 HOH H2 H -5.235 -9.330 -0.959 1.00 . E A . 187 HOH H2 1 1
2 7300 5 5 2 HOH O O -4.708 -9.658 -0.230 1.00 . E A . 187 HOH O 1 1
3 7301 1 1 1 MET C C -10.423 14.455 14.266 1.00 . A A . 1 MET C 1 1
3 7302 1 1 1 MET CA C -11.020 14.092 15.622 1.00 . A A . 1 MET CA 1 1
3 7303 1 1 1 MET CB C -11.650 12.700 15.565 1.00 . A A . 1 MET CB 1 1
3 7304 1 1 1 MET CE C -9.248 9.589 16.294 1.00 . A A . 1 MET CE 1 1
3 7305 1 1 1 MET CG C -11.021 11.707 16.527 1.00 . A A . 1 MET CG 1 1
3 7306 1 1 1 MET H1 H -11.622 16.006 16.079 1.00 . A A . 1 MET H1 1 1
3 7307 1 1 1 MET H2 H -12.816 15.046 15.308 1.00 . A A . 1 MET H2 1 1
3 7308 1 1 1 MET H3 H -12.430 14.771 16.958 1.00 . A A . 1 MET H3 1 1
3 7309 1 1 1 MET HA H -10.237 14.097 16.365 1.00 . A A . 1 MET HA 1 1
3 7310 1 1 1 MET HB2 H -12.701 12.782 15.803 1.00 . A A . 1 MET HB2 1 1
3 7311 1 1 1 MET HB3 H -11.548 12.311 14.562 1.00 . A A . 1 MET HB3 1 1
3 7312 1 1 1 MET HE1 H -9.116 9.718 17.357 1.00 . A A . 1 MET HE1 1 1
3 7313 1 1 1 MET HE2 H -9.071 8.556 16.032 1.00 . A A . 1 MET HE2 1 1
3 7314 1 1 1 MET HE3 H -8.549 10.220 15.765 1.00 . A A . 1 MET HE3 1 1
3 7315 1 1 1 MET HG2 H -10.022 12.041 16.767 1.00 . A A . 1 MET HG2 1 1
3 7316 1 1 1 MET HG3 H -11.613 11.674 17.429 1.00 . A A . 1 MET HG3 1 1
3 7317 1 1 1 MET N N -12.066 15.067 16.028 1.00 . A A . 1 MET N 1 1
3 7318 1 1 1 MET O O -10.561 15.586 13.798 1.00 . A A . 1 MET O 1 1
3 7319 1 1 1 MET SD S -10.921 10.042 15.841 1.00 . A A . 1 MET SD 1 1
3 7320 1 1 2 GLN C C -9.216 12.445 11.482 1.00 . A A . 2 GLN C 1 1
3 7321 1 1 2 GLN CA C -9.139 13.706 12.338 1.00 . A A . 2 GLN CA 1 1
3 7322 1 1 2 GLN CB C -7.680 14.131 12.509 1.00 . A A . 2 GLN CB 1 1
3 7323 1 1 2 GLN CD C -5.908 15.471 11.305 1.00 . A A . 2 GLN CD 1 1
3 7324 1 1 2 GLN CG C -7.339 15.434 11.805 1.00 . A A . 2 GLN CG 1 1
3 7325 1 1 2 GLN H H -9.684 12.609 14.064 1.00 . A A . 2 GLN H 1 1
3 7326 1 1 2 GLN HA H -9.680 14.497 11.841 1.00 . A A . 2 GLN HA 1 1
3 7327 1 1 2 GLN HB2 H -7.474 14.252 13.562 1.00 . A A . 2 GLN HB2 1 1
3 7328 1 1 2 GLN HB3 H -7.041 13.355 12.114 1.00 . A A . 2 GLN HB3 1 1
3 7329 1 1 2 GLN HE21 H -5.233 15.602 13.170 1.00 . A A . 2 GLN HE21 1 1
3 7330 1 1 2 GLN HE22 H -4.026 15.590 11.935 1.00 . A A . 2 GLN HE22 1 1
3 7331 1 1 2 GLN HG2 H -8.001 15.555 10.960 1.00 . A A . 2 GLN HG2 1 1
3 7332 1 1 2 GLN HG3 H -7.485 16.251 12.496 1.00 . A A . 2 GLN HG3 1 1
3 7333 1 1 2 GLN N N -9.758 13.489 13.640 1.00 . A A . 2 GLN N 1 1
3 7334 1 1 2 GLN NE2 N -4.960 15.563 12.230 1.00 . A A . 2 GLN NE2 1 1
3 7335 1 1 2 GLN O O -8.759 11.377 11.891 1.00 . A A . 2 GLN O 1 1
3 7336 1 1 2 GLN OE1 O -5.657 15.416 10.100 1.00 . A A . 2 GLN OE1 1 1
3 7337 1 1 3 THR C C -8.714 11.324 8.473 1.00 . A A . 3 THR C 1 1
3 7338 1 1 3 THR CA C -9.932 11.442 9.383 1.00 . A A . 3 THR CA 1 1
3 7339 1 1 3 THR CB C -11.202 11.586 8.542 1.00 . A A . 3 THR CB 1 1
3 7340 1 1 3 THR CG2 C -11.879 10.264 8.251 1.00 . A A . 3 THR CG2 1 1
3 7341 1 1 3 THR H H -10.143 13.450 10.023 1.00 . A A . 3 THR H 1 1
3 7342 1 1 3 THR HA H -10.009 10.546 9.980 1.00 . A A . 3 THR HA 1 1
3 7343 1 1 3 THR HB H -10.945 12.042 7.596 1.00 . A A . 3 THR HB 1 1
3 7344 1 1 3 THR HG1 H -12.537 11.940 9.931 1.00 . A A . 3 THR HG1 1 1
3 7345 1 1 3 THR HG21 H -11.181 9.458 8.420 1.00 . A A . 3 THR HG21 1 1
3 7346 1 1 3 THR HG22 H -12.732 10.146 8.903 1.00 . A A . 3 THR HG22 1 1
3 7347 1 1 3 THR HG23 H -12.207 10.247 7.222 1.00 . A A . 3 THR HG23 1 1
3 7348 1 1 3 THR N N -9.797 12.574 10.294 1.00 . A A . 3 THR N 1 1
3 7349 1 1 3 THR O O -8.170 12.329 8.013 1.00 . A A . 3 THR O 1 1
3 7350 1 1 3 THR OG1 O -12.145 12.418 9.195 1.00 . A A . 3 THR OG1 1 1
3 7351 1 1 4 ILE C C -7.306 8.537 6.587 1.00 . A A . 4 ILE C 1 1
3 7352 1 1 4 ILE CA C -7.134 9.835 7.367 1.00 . A A . 4 ILE CA 1 1
3 7353 1 1 4 ILE CB C -5.832 9.743 8.189 1.00 . A A . 4 ILE CB 1 1
3 7354 1 1 4 ILE CD1 C -4.776 10.489 10.384 1.00 . A A . 4 ILE CD1 1 1
3 7355 1 1 4 ILE CG1 C -5.848 10.746 9.346 1.00 . A A . 4 ILE CG1 1 1
3 7356 1 1 4 ILE CG2 C -4.624 9.980 7.294 1.00 . A A . 4 ILE CG2 1 1
3 7357 1 1 4 ILE H H -8.767 9.331 8.618 1.00 . A A . 4 ILE H 1 1
3 7358 1 1 4 ILE HA H -7.041 10.655 6.671 1.00 . A A . 4 ILE HA 1 1
3 7359 1 1 4 ILE HB H -5.758 8.742 8.591 1.00 . A A . 4 ILE HB 1 1
3 7360 1 1 4 ILE HD11 H -4.435 9.467 10.302 1.00 . A A . 4 ILE HD11 1 1
3 7361 1 1 4 ILE HD12 H -3.946 11.161 10.220 1.00 . A A . 4 ILE HD12 1 1
3 7362 1 1 4 ILE HD13 H -5.184 10.654 11.370 1.00 . A A . 4 ILE HD13 1 1
3 7363 1 1 4 ILE HG12 H -5.697 11.741 8.954 1.00 . A A . 4 ILE HG12 1 1
3 7364 1 1 4 ILE HG13 H -6.806 10.701 9.842 1.00 . A A . 4 ILE HG13 1 1
3 7365 1 1 4 ILE HG21 H -4.684 9.333 6.431 1.00 . A A . 4 ILE HG21 1 1
3 7366 1 1 4 ILE HG22 H -4.611 11.010 6.973 1.00 . A A . 4 ILE HG22 1 1
3 7367 1 1 4 ILE HG23 H -3.720 9.763 7.844 1.00 . A A . 4 ILE HG23 1 1
3 7368 1 1 4 ILE N N -8.290 10.090 8.220 1.00 . A A . 4 ILE N 1 1
3 7369 1 1 4 ILE O O -7.606 7.492 7.165 1.00 . A A . 4 ILE O 1 1
3 7370 1 1 5 LYS C C -6.023 7.293 3.509 1.00 . A A . 5 LYS C 1 1
3 7371 1 1 5 LYS CA C -7.228 7.421 4.430 1.00 . A A . 5 LYS CA 1 1
3 7372 1 1 5 LYS CB C -8.514 7.490 3.603 1.00 . A A . 5 LYS CB 1 1
3 7373 1 1 5 LYS CD C -10.473 6.655 4.933 1.00 . A A . 5 LYS CD 1 1
3 7374 1 1 5 LYS CE C -11.981 6.844 4.876 1.00 . A A . 5 LYS CE 1 1
3 7375 1 1 5 LYS CG C -9.739 7.879 4.413 1.00 . A A . 5 LYS CG 1 1
3 7376 1 1 5 LYS H H -6.856 9.462 4.868 1.00 . A A . 5 LYS H 1 1
3 7377 1 1 5 LYS HA H -7.270 6.555 5.074 1.00 . A A . 5 LYS HA 1 1
3 7378 1 1 5 LYS HB2 H -8.382 8.219 2.816 1.00 . A A . 5 LYS HB2 1 1
3 7379 1 1 5 LYS HB3 H -8.694 6.522 3.159 1.00 . A A . 5 LYS HB3 1 1
3 7380 1 1 5 LYS HD2 H -10.205 5.802 4.329 1.00 . A A . 5 LYS HD2 1 1
3 7381 1 1 5 LYS HD3 H -10.180 6.480 5.959 1.00 . A A . 5 LYS HD3 1 1
3 7382 1 1 5 LYS HE2 H -12.256 7.137 3.874 1.00 . A A . 5 LYS HE2 1 1
3 7383 1 1 5 LYS HE3 H -12.458 5.906 5.121 1.00 . A A . 5 LYS HE3 1 1
3 7384 1 1 5 LYS HG2 H -9.427 8.483 5.253 1.00 . A A . 5 LYS HG2 1 1
3 7385 1 1 5 LYS HG3 H -10.407 8.450 3.786 1.00 . A A . 5 LYS HG3 1 1
3 7386 1 1 5 LYS HZ1 H -11.789 7.958 6.634 1.00 . A A . 5 LYS HZ1 1 1
3 7387 1 1 5 LYS HZ2 H -12.492 8.813 5.354 1.00 . A A . 5 LYS HZ2 1 1
3 7388 1 1 5 LYS HZ3 H -13.392 7.650 6.190 1.00 . A A . 5 LYS HZ3 1 1
3 7389 1 1 5 LYS N N -7.103 8.602 5.276 1.00 . A A . 5 LYS N 1 1
3 7390 1 1 5 LYS NZ N -12.446 7.889 5.830 1.00 . A A . 5 LYS NZ 1 1
3 7391 1 1 5 LYS O O -5.981 7.894 2.438 1.00 . A A . 5 LYS O 1 1
3 7392 1 1 6 CYS C C -4.091 5.332 1.995 1.00 . A A . 6 CYS C 1 1
3 7393 1 1 6 CYS CA C -3.835 6.299 3.145 1.00 . A A . 6 CYS CA 1 1
3 7394 1 1 6 CYS CB C -2.707 5.768 4.030 1.00 . A A . 6 CYS CB 1 1
3 7395 1 1 6 CYS H H -5.134 6.048 4.795 1.00 . A A . 6 CYS H 1 1
3 7396 1 1 6 CYS HA H -3.540 7.255 2.737 1.00 . A A . 6 CYS HA 1 1
3 7397 1 1 6 CYS HB2 H -2.794 6.205 5.013 1.00 . A A . 6 CYS HB2 1 1
3 7398 1 1 6 CYS HB3 H -2.797 4.694 4.109 1.00 . A A . 6 CYS HB3 1 1
3 7399 1 1 6 CYS HG H -1.141 6.605 2.577 1.00 . A A . 6 CYS HG 1 1
3 7400 1 1 6 CYS N N -5.043 6.503 3.933 1.00 . A A . 6 CYS N 1 1
3 7401 1 1 6 CYS O O -4.112 4.118 2.187 1.00 . A A . 6 CYS O 1 1
3 7402 1 1 6 CYS SG S -1.048 6.138 3.412 1.00 . A A . 6 CYS SG 1 1
3 7403 1 1 7 VAL C C -3.222 4.577 -0.986 1.00 . A A . 7 VAL C 1 1
3 7404 1 1 7 VAL CA C -4.533 5.059 -0.377 1.00 . A A . 7 VAL CA 1 1
3 7405 1 1 7 VAL CB C -5.339 5.830 -1.441 1.00 . A A . 7 VAL CB 1 1
3 7406 1 1 7 VAL CG1 C -5.563 4.969 -2.675 1.00 . A A . 7 VAL CG1 1 1
3 7407 1 1 7 VAL CG2 C -6.667 6.300 -0.864 1.00 . A A . 7 VAL CG2 1 1
3 7408 1 1 7 VAL H H -4.250 6.854 0.708 1.00 . A A . 7 VAL H 1 1
3 7409 1 1 7 VAL HA H -5.109 4.201 -0.066 1.00 . A A . 7 VAL HA 1 1
3 7410 1 1 7 VAL HB H -4.770 6.700 -1.734 1.00 . A A . 7 VAL HB 1 1
3 7411 1 1 7 VAL HG11 H -5.668 3.936 -2.379 1.00 . A A . 7 VAL HG11 1 1
3 7412 1 1 7 VAL HG12 H -6.460 5.293 -3.181 1.00 . A A . 7 VAL HG12 1 1
3 7413 1 1 7 VAL HG13 H -4.718 5.069 -3.341 1.00 . A A . 7 VAL HG13 1 1
3 7414 1 1 7 VAL HG21 H -6.638 6.222 0.214 1.00 . A A . 7 VAL HG21 1 1
3 7415 1 1 7 VAL HG22 H -6.839 7.328 -1.146 1.00 . A A . 7 VAL HG22 1 1
3 7416 1 1 7 VAL HG23 H -7.464 5.682 -1.248 1.00 . A A . 7 VAL HG23 1 1
3 7417 1 1 7 VAL N N -4.282 5.878 0.800 1.00 . A A . 7 VAL N 1 1
3 7418 1 1 7 VAL O O -2.430 5.371 -1.492 1.00 . A A . 7 VAL O 1 1
3 7419 1 1 8 VAL C C -1.907 2.391 -2.949 1.00 . A A . 8 VAL C 1 1
3 7420 1 1 8 VAL CA C -1.782 2.677 -1.457 1.00 . A A . 8 VAL CA 1 1
3 7421 1 1 8 VAL CB C -1.429 1.369 -0.726 1.00 . A A . 8 VAL CB 1 1
3 7422 1 1 8 VAL CG1 C -1.251 1.619 0.763 1.00 . A A . 8 VAL CG1 1 1
3 7423 1 1 8 VAL CG2 C -2.500 0.318 -0.972 1.00 . A A . 8 VAL CG2 1 1
3 7424 1 1 8 VAL H H -3.666 2.691 -0.500 1.00 . A A . 8 VAL H 1 1
3 7425 1 1 8 VAL HA H -0.975 3.379 -1.302 1.00 . A A . 8 VAL HA 1 1
3 7426 1 1 8 VAL HB H -0.494 1.000 -1.121 1.00 . A A . 8 VAL HB 1 1
3 7427 1 1 8 VAL HG11 H -1.562 2.626 1.000 1.00 . A A . 8 VAL HG11 1 1
3 7428 1 1 8 VAL HG12 H -1.852 0.916 1.321 1.00 . A A . 8 VAL HG12 1 1
3 7429 1 1 8 VAL HG13 H -0.212 1.492 1.027 1.00 . A A . 8 VAL HG13 1 1
3 7430 1 1 8 VAL HG21 H -3.461 0.705 -0.669 1.00 . A A . 8 VAL HG21 1 1
3 7431 1 1 8 VAL HG22 H -2.526 0.071 -2.023 1.00 . A A . 8 VAL HG22 1 1
3 7432 1 1 8 VAL HG23 H -2.272 -0.569 -0.400 1.00 . A A . 8 VAL HG23 1 1
3 7433 1 1 8 VAL N N -2.998 3.270 -0.923 1.00 . A A . 8 VAL N 1 1
3 7434 1 1 8 VAL O O -2.953 1.945 -3.422 1.00 . A A . 8 VAL O 1 1
3 7435 1 1 9 VAL C C 0.378 1.542 -5.508 1.00 . A A . 9 VAL C 1 1
3 7436 1 1 9 VAL CA C -0.808 2.419 -5.121 1.00 . A A . 9 VAL CA 1 1
3 7437 1 1 9 VAL CB C -0.733 3.743 -5.902 1.00 . A A . 9 VAL CB 1 1
3 7438 1 1 9 VAL CG1 C 0.550 4.488 -5.567 1.00 . A A . 9 VAL CG1 1 1
3 7439 1 1 9 VAL CG2 C -0.837 3.489 -7.398 1.00 . A A . 9 VAL CG2 1 1
3 7440 1 1 9 VAL H H -0.028 3.001 -3.244 1.00 . A A . 9 VAL H 1 1
3 7441 1 1 9 VAL HA H -1.723 1.913 -5.394 1.00 . A A . 9 VAL HA 1 1
3 7442 1 1 9 VAL HB H -1.568 4.361 -5.605 1.00 . A A . 9 VAL HB 1 1
3 7443 1 1 9 VAL HG11 H 1.004 4.048 -4.692 1.00 . A A . 9 VAL HG11 1 1
3 7444 1 1 9 VAL HG12 H 1.234 4.421 -6.400 1.00 . A A . 9 VAL HG12 1 1
3 7445 1 1 9 VAL HG13 H 0.323 5.526 -5.372 1.00 . A A . 9 VAL HG13 1 1
3 7446 1 1 9 VAL HG21 H -1.580 2.728 -7.583 1.00 . A A . 9 VAL HG21 1 1
3 7447 1 1 9 VAL HG22 H -1.123 4.401 -7.899 1.00 . A A . 9 VAL HG22 1 1
3 7448 1 1 9 VAL HG23 H 0.120 3.157 -7.773 1.00 . A A . 9 VAL HG23 1 1
3 7449 1 1 9 VAL N N -0.830 2.649 -3.683 1.00 . A A . 9 VAL N 1 1
3 7450 1 1 9 VAL O O 1.383 1.500 -4.801 1.00 . A A . 9 VAL O 1 1
3 7451 1 1 10 GLY C C 0.824 -1.251 -7.814 1.00 . A A . 10 GLY C 1 1
3 7452 1 1 10 GLY CA C 1.330 -0.026 -7.079 1.00 . A A . 10 GLY CA 1 1
3 7453 1 1 10 GLY H H -0.570 0.910 -7.155 1.00 . A A . 10 GLY H 1 1
3 7454 1 1 10 GLY HA2 H 1.900 -0.347 -6.219 1.00 . A A . 10 GLY HA2 1 1
3 7455 1 1 10 GLY HA3 H 1.977 0.533 -7.738 1.00 . A A . 10 GLY HA3 1 1
3 7456 1 1 10 GLY N N 0.255 0.841 -6.630 1.00 . A A . 10 GLY N 1 1
3 7457 1 1 10 GLY O O -0.356 -1.341 -8.150 1.00 . A A . 10 GLY O 1 1
3 7458 1 1 11 ASP C C 2.083 -4.627 -8.147 1.00 . A A . 11 ASP C 1 1
3 7459 1 1 11 ASP CA C 1.366 -3.429 -8.758 1.00 . A A . 11 ASP CA 1 1
3 7460 1 1 11 ASP CB C 1.715 -3.316 -10.243 1.00 . A A . 11 ASP CB 1 1
3 7461 1 1 11 ASP CG C 0.567 -3.736 -11.140 1.00 . A A . 11 ASP CG 1 1
3 7462 1 1 11 ASP H H 2.648 -2.069 -7.765 1.00 . A A . 11 ASP H 1 1
3 7463 1 1 11 ASP HA H 0.301 -3.571 -8.657 1.00 . A A . 11 ASP HA 1 1
3 7464 1 1 11 ASP HB2 H 1.968 -2.292 -10.471 1.00 . A A . 11 ASP HB2 1 1
3 7465 1 1 11 ASP HB3 H 2.564 -3.949 -10.456 1.00 . A A . 11 ASP HB3 1 1
3 7466 1 1 11 ASP N N 1.722 -2.199 -8.060 1.00 . A A . 11 ASP N 1 1
3 7467 1 1 11 ASP O O 2.376 -5.606 -8.834 1.00 . A A . 11 ASP O 1 1
3 7468 1 1 11 ASP OD1 O 0.328 -4.955 -11.267 1.00 . A A . 11 ASP OD1 1 1
3 7469 1 1 11 ASP OD2 O -0.094 -2.845 -11.716 1.00 . A A . 11 ASP OD2 1 1
3 7470 1 1 12 GLY C C 2.285 -6.119 -4.956 1.00 . A A . 12 GLY C 1 1
3 7471 1 1 12 GLY CA C 3.048 -5.624 -6.169 1.00 . A A . 12 GLY CA 1 1
3 7472 1 1 12 GLY H H 2.108 -3.737 -6.356 1.00 . A A . 12 GLY H 1 1
3 7473 1 1 12 GLY HA2 H 4.021 -5.278 -5.851 1.00 . A A . 12 GLY HA2 1 1
3 7474 1 1 12 GLY HA3 H 3.177 -6.445 -6.858 1.00 . A A . 12 GLY HA3 1 1
3 7475 1 1 12 GLY N N 2.365 -4.542 -6.851 1.00 . A A . 12 GLY N 1 1
3 7476 1 1 12 GLY O O 2.203 -7.325 -4.720 1.00 . A A . 12 GLY O 1 1
3 7477 1 1 13 ALA C C 1.844 -5.667 -1.750 1.00 . A A . 13 ALA C 1 1
3 7478 1 1 13 ALA CA C 0.952 -5.505 -2.979 1.00 . A A . 13 ALA CA 1 1
3 7479 1 1 13 ALA CB C 0.109 -6.756 -3.191 1.00 . A A . 13 ALA CB 1 1
3 7480 1 1 13 ALA H H 1.829 -4.242 -4.436 1.00 . A A . 13 ALA H 1 1
3 7481 1 1 13 ALA HA H 0.276 -4.682 -2.793 1.00 . A A . 13 ALA HA 1 1
3 7482 1 1 13 ALA HB1 H -0.355 -6.713 -4.164 1.00 . A A . 13 ALA HB1 1 1
3 7483 1 1 13 ALA HB2 H 0.741 -7.629 -3.131 1.00 . A A . 13 ALA HB2 1 1
3 7484 1 1 13 ALA HB3 H -0.653 -6.809 -2.429 1.00 . A A . 13 ALA HB3 1 1
3 7485 1 1 13 ALA N N 1.724 -5.182 -4.185 1.00 . A A . 13 ALA N 1 1
3 7486 1 1 13 ALA O O 1.382 -5.497 -0.623 1.00 . A A . 13 ALA O 1 1
3 7487 1 1 14 VAL C C 3.979 -4.989 0.124 1.00 . A A . 14 VAL C 1 1
3 7488 1 1 14 VAL CA C 4.059 -6.158 -0.858 1.00 . A A . 14 VAL CA 1 1
3 7489 1 1 14 VAL CB C 5.507 -6.291 -1.365 1.00 . A A . 14 VAL CB 1 1
3 7490 1 1 14 VAL CG1 C 5.663 -7.539 -2.221 1.00 . A A . 14 VAL CG1 1 1
3 7491 1 1 14 VAL CG2 C 5.918 -5.051 -2.139 1.00 . A A . 14 VAL CG2 1 1
3 7492 1 1 14 VAL H H 3.440 -6.103 -2.878 1.00 . A A . 14 VAL H 1 1
3 7493 1 1 14 VAL HA H 3.799 -7.069 -0.340 1.00 . A A . 14 VAL HA 1 1
3 7494 1 1 14 VAL HB H 6.159 -6.387 -0.508 1.00 . A A . 14 VAL HB 1 1
3 7495 1 1 14 VAL HG11 H 4.749 -7.716 -2.769 1.00 . A A . 14 VAL HG11 1 1
3 7496 1 1 14 VAL HG12 H 6.478 -7.399 -2.915 1.00 . A A . 14 VAL HG12 1 1
3 7497 1 1 14 VAL HG13 H 5.871 -8.387 -1.586 1.00 . A A . 14 VAL HG13 1 1
3 7498 1 1 14 VAL HG21 H 5.774 -4.179 -1.521 1.00 . A A . 14 VAL HG21 1 1
3 7499 1 1 14 VAL HG22 H 6.959 -5.128 -2.417 1.00 . A A . 14 VAL HG22 1 1
3 7500 1 1 14 VAL HG23 H 5.313 -4.965 -3.029 1.00 . A A . 14 VAL HG23 1 1
3 7501 1 1 14 VAL N N 3.121 -5.985 -1.963 1.00 . A A . 14 VAL N 1 1
3 7502 1 1 14 VAL O O 4.330 -5.125 1.296 1.00 . A A . 14 VAL O 1 1
3 7503 1 1 15 GLY C C 1.970 -2.158 0.573 1.00 . A A . 15 GLY C 1 1
3 7504 1 1 15 GLY CA C 3.394 -2.671 0.485 1.00 . A A . 15 GLY CA 1 1
3 7505 1 1 15 GLY H H 3.248 -3.792 -1.299 1.00 . A A . 15 GLY H 1 1
3 7506 1 1 15 GLY HA2 H 4.022 -1.888 0.085 1.00 . A A . 15 GLY HA2 1 1
3 7507 1 1 15 GLY HA3 H 3.739 -2.920 1.478 1.00 . A A . 15 GLY HA3 1 1
3 7508 1 1 15 GLY N N 3.513 -3.843 -0.361 1.00 . A A . 15 GLY N 1 1
3 7509 1 1 15 GLY O O 1.553 -1.638 1.609 1.00 . A A . 15 GLY O 1 1
3 7510 1 1 16 LYS C C -1.030 -2.601 0.447 1.00 . A A . 16 LYS C 1 1
3 7511 1 1 16 LYS CA C -0.161 -1.831 -0.547 1.00 . A A . 16 LYS CA 1 1
3 7512 1 1 16 LYS CB C -0.735 -2.005 -1.955 1.00 . A A . 16 LYS CB 1 1
3 7513 1 1 16 LYS CD C -0.702 -1.324 -4.376 1.00 . A A . 16 LYS CD 1 1
3 7514 1 1 16 LYS CE C -0.788 -2.797 -4.750 1.00 . A A . 16 LYS CE 1 1
3 7515 1 1 16 LYS CG C -0.075 -1.125 -3.003 1.00 . A A . 16 LYS CG 1 1
3 7516 1 1 16 LYS H H 1.607 -2.704 -1.316 1.00 . A A . 16 LYS H 1 1
3 7517 1 1 16 LYS HA H -0.172 -0.784 -0.288 1.00 . A A . 16 LYS HA 1 1
3 7518 1 1 16 LYS HB2 H -0.609 -3.033 -2.255 1.00 . A A . 16 LYS HB2 1 1
3 7519 1 1 16 LYS HB3 H -1.789 -1.775 -1.934 1.00 . A A . 16 LYS HB3 1 1
3 7520 1 1 16 LYS HD2 H -1.698 -0.907 -4.371 1.00 . A A . 16 LYS HD2 1 1
3 7521 1 1 16 LYS HD3 H -0.100 -0.813 -5.111 1.00 . A A . 16 LYS HD3 1 1
3 7522 1 1 16 LYS HE2 H 0.207 -3.214 -4.751 1.00 . A A . 16 LYS HE2 1 1
3 7523 1 1 16 LYS HE3 H -1.390 -3.308 -4.011 1.00 . A A . 16 LYS HE3 1 1
3 7524 1 1 16 LYS HG2 H -0.189 -0.090 -2.715 1.00 . A A . 16 LYS HG2 1 1
3 7525 1 1 16 LYS HG3 H 0.975 -1.372 -3.058 1.00 . A A . 16 LYS HG3 1 1
3 7526 1 1 16 LYS HZ1 H -1.138 -2.210 -6.723 1.00 . A A . 16 LYS HZ1 1 1
3 7527 1 1 16 LYS HZ2 H -1.064 -3.886 -6.510 1.00 . A A . 16 LYS HZ2 1 1
3 7528 1 1 16 LYS HZ3 H -2.436 -3.029 -6.013 1.00 . A A . 16 LYS HZ3 1 1
3 7529 1 1 16 LYS N N 1.220 -2.293 -0.515 1.00 . A A . 16 LYS N 1 1
3 7530 1 1 16 LYS NZ N -1.399 -2.995 -6.092 1.00 . A A . 16 LYS NZ 1 1
3 7531 1 1 16 LYS O O -1.380 -2.087 1.509 1.00 . A A . 16 LYS O 1 1
3 7532 1 1 17 THR C C -1.393 -5.665 1.754 1.00 . A A . 17 THR C 1 1
3 7533 1 1 17 THR CA C -2.215 -4.675 0.932 1.00 . A A . 17 THR CA 1 1
3 7534 1 1 17 THR CB C -3.244 -5.411 0.071 1.00 . A A . 17 THR CB 1 1
3 7535 1 1 17 THR CG2 C -3.933 -4.501 -0.919 1.00 . A A . 17 THR CG2 1 1
3 7536 1 1 17 THR H H -1.080 -4.180 -0.771 1.00 . A A . 17 THR H 1 1
3 7537 1 1 17 THR HA H -2.744 -4.025 1.614 1.00 . A A . 17 THR HA 1 1
3 7538 1 1 17 THR HB H -3.998 -5.828 0.714 1.00 . A A . 17 THR HB 1 1
3 7539 1 1 17 THR HG1 H -1.798 -6.189 -0.999 1.00 . A A . 17 THR HG1 1 1
3 7540 1 1 17 THR HG21 H -3.545 -3.498 -0.815 1.00 . A A . 17 THR HG21 1 1
3 7541 1 1 17 THR HG22 H -3.748 -4.857 -1.921 1.00 . A A . 17 THR HG22 1 1
3 7542 1 1 17 THR HG23 H -4.994 -4.498 -0.729 1.00 . A A . 17 THR HG23 1 1
3 7543 1 1 17 THR N N -1.380 -3.832 0.088 1.00 . A A . 17 THR N 1 1
3 7544 1 1 17 THR O O -1.648 -5.857 2.948 1.00 . A A . 17 THR O 1 1
3 7545 1 1 17 THR OG1 O -2.651 -6.472 -0.664 1.00 . A A . 17 THR OG1 1 1
3 7546 1 1 18 CYS C C 1.005 -6.671 3.089 1.00 . A A . 18 CYS C 1 1
3 7547 1 1 18 CYS CA C 0.428 -7.270 1.816 1.00 . A A . 18 CYS CA 1 1
3 7548 1 1 18 CYS CB C 1.561 -7.764 0.919 1.00 . A A . 18 CYS CB 1 1
3 7549 1 1 18 CYS H H -0.243 -6.109 0.169 1.00 . A A . 18 CYS H 1 1
3 7550 1 1 18 CYS HA H -0.197 -8.108 2.083 1.00 . A A . 18 CYS HA 1 1
3 7551 1 1 18 CYS HB2 H 2.229 -6.945 0.714 1.00 . A A . 18 CYS HB2 1 1
3 7552 1 1 18 CYS HB3 H 2.104 -8.542 1.436 1.00 . A A . 18 CYS HB3 1 1
3 7553 1 1 18 CYS HG H 1.083 -9.395 -0.621 1.00 . A A . 18 CYS HG 1 1
3 7554 1 1 18 CYS N N -0.408 -6.298 1.120 1.00 . A A . 18 CYS N 1 1
3 7555 1 1 18 CYS O O 1.355 -7.393 4.021 1.00 . A A . 18 CYS O 1 1
3 7556 1 1 18 CYS SG S 1.010 -8.438 -0.665 1.00 . A A . 18 CYS SG 1 1
3 7557 1 1 19 LEU C C 0.766 -4.955 5.520 1.00 . A A . 19 LEU C 1 1
3 7558 1 1 19 LEU CA C 1.637 -4.675 4.302 1.00 . A A . 19 LEU CA 1 1
3 7559 1 1 19 LEU CB C 1.753 -3.170 4.065 1.00 . A A . 19 LEU CB 1 1
3 7560 1 1 19 LEU CD1 C 4.027 -2.696 5.006 1.00 . A A . 19 LEU CD1 1 1
3 7561 1 1 19 LEU CD2 C 2.268 -0.916 5.036 1.00 . A A . 19 LEU CD2 1 1
3 7562 1 1 19 LEU CG C 2.538 -2.409 5.136 1.00 . A A . 19 LEU CG 1 1
3 7563 1 1 19 LEU H H 0.809 -4.817 2.354 1.00 . A A . 19 LEU H 1 1
3 7564 1 1 19 LEU HA H 2.620 -5.079 4.485 1.00 . A A . 19 LEU HA 1 1
3 7565 1 1 19 LEU HB2 H 2.241 -3.017 3.115 1.00 . A A . 19 LEU HB2 1 1
3 7566 1 1 19 LEU HB3 H 0.759 -2.753 4.014 1.00 . A A . 19 LEU HB3 1 1
3 7567 1 1 19 LEU HD11 H 4.256 -2.951 3.983 1.00 . A A . 19 LEU HD11 1 1
3 7568 1 1 19 LEU HD12 H 4.588 -1.818 5.292 1.00 . A A . 19 LEU HD12 1 1
3 7569 1 1 19 LEU HD13 H 4.292 -3.520 5.651 1.00 . A A . 19 LEU HD13 1 1
3 7570 1 1 19 LEU HD21 H 1.816 -0.694 4.081 1.00 . A A . 19 LEU HD21 1 1
3 7571 1 1 19 LEU HD22 H 1.599 -0.617 5.829 1.00 . A A . 19 LEU HD22 1 1
3 7572 1 1 19 LEU HD23 H 3.198 -0.375 5.127 1.00 . A A . 19 LEU HD23 1 1
3 7573 1 1 19 LEU HG H 2.218 -2.744 6.112 1.00 . A A . 19 LEU HG 1 1
3 7574 1 1 19 LEU N N 1.102 -5.347 3.128 1.00 . A A . 19 LEU N 1 1
3 7575 1 1 19 LEU O O 1.166 -5.700 6.408 1.00 . A A . 19 LEU O 1 1
3 7576 1 1 20 LEU C C -1.406 -6.054 7.059 1.00 . A A . 20 LEU C 1 1
3 7577 1 1 20 LEU CA C -1.357 -4.585 6.673 1.00 . A A . 20 LEU CA 1 1
3 7578 1 1 20 LEU CB C -2.760 -4.084 6.317 1.00 . A A . 20 LEU CB 1 1
3 7579 1 1 20 LEU CD1 C -4.291 -2.121 6.028 1.00 . A A . 20 LEU CD1 1 1
3 7580 1 1 20 LEU CD2 C -1.961 -1.757 6.853 1.00 . A A . 20 LEU CD2 1 1
3 7581 1 1 20 LEU CG C -2.851 -2.599 5.948 1.00 . A A . 20 LEU CG 1 1
3 7582 1 1 20 LEU H H -0.706 -3.796 4.811 1.00 . A A . 20 LEU H 1 1
3 7583 1 1 20 LEU HA H -0.992 -4.029 7.520 1.00 . A A . 20 LEU HA 1 1
3 7584 1 1 20 LEU HB2 H -3.124 -4.664 5.481 1.00 . A A . 20 LEU HB2 1 1
3 7585 1 1 20 LEU HB3 H -3.407 -4.260 7.163 1.00 . A A . 20 LEU HB3 1 1
3 7586 1 1 20 LEU HD11 H -4.953 -2.924 5.736 1.00 . A A . 20 LEU HD11 1 1
3 7587 1 1 20 LEU HD12 H -4.515 -1.823 7.041 1.00 . A A . 20 LEU HD12 1 1
3 7588 1 1 20 LEU HD13 H -4.430 -1.281 5.366 1.00 . A A . 20 LEU HD13 1 1
3 7589 1 1 20 LEU HD21 H -2.120 -2.045 7.881 1.00 . A A . 20 LEU HD21 1 1
3 7590 1 1 20 LEU HD22 H -0.926 -1.916 6.591 1.00 . A A . 20 LEU HD22 1 1
3 7591 1 1 20 LEU HD23 H -2.207 -0.712 6.730 1.00 . A A . 20 LEU HD23 1 1
3 7592 1 1 20 LEU HG H -2.513 -2.468 4.929 1.00 . A A . 20 LEU HG 1 1
3 7593 1 1 20 LEU N N -0.434 -4.371 5.554 1.00 . A A . 20 LEU N 1 1
3 7594 1 1 20 LEU O O -1.635 -6.394 8.221 1.00 . A A . 20 LEU O 1 1
3 7595 1 1 21 ILE C C -0.013 -8.724 7.264 1.00 . A A . 21 ILE C 1 1
3 7596 1 1 21 ILE CA C -1.171 -8.349 6.340 1.00 . A A . 21 ILE CA 1 1
3 7597 1 1 21 ILE CB C -1.067 -9.149 5.025 1.00 . A A . 21 ILE CB 1 1
3 7598 1 1 21 ILE CD1 C -3.566 -8.616 4.792 1.00 . A A . 21 ILE CD1 1 1
3 7599 1 1 21 ILE CG1 C -2.238 -8.818 4.087 1.00 . A A . 21 ILE CG1 1 1
3 7600 1 1 21 ILE CG2 C -1.019 -10.637 5.313 1.00 . A A . 21 ILE CG2 1 1
3 7601 1 1 21 ILE H H -0.984 -6.592 5.180 1.00 . A A . 21 ILE H 1 1
3 7602 1 1 21 ILE HA H -2.102 -8.603 6.822 1.00 . A A . 21 ILE HA 1 1
3 7603 1 1 21 ILE HB H -0.143 -8.877 4.539 1.00 . A A . 21 ILE HB 1 1
3 7604 1 1 21 ILE HD11 H -3.444 -7.902 5.595 1.00 . A A . 21 ILE HD11 1 1
3 7605 1 1 21 ILE HD12 H -4.295 -8.244 4.088 1.00 . A A . 21 ILE HD12 1 1
3 7606 1 1 21 ILE HD13 H -3.906 -9.558 5.197 1.00 . A A . 21 ILE HD13 1 1
3 7607 1 1 21 ILE HG12 H -2.012 -7.911 3.550 1.00 . A A . 21 ILE HG12 1 1
3 7608 1 1 21 ILE HG13 H -2.359 -9.626 3.379 1.00 . A A . 21 ILE HG13 1 1
3 7609 1 1 21 ILE HG21 H -1.353 -10.816 6.324 1.00 . A A . 21 ILE HG21 1 1
3 7610 1 1 21 ILE HG22 H -1.662 -11.160 4.622 1.00 . A A . 21 ILE HG22 1 1
3 7611 1 1 21 ILE HG23 H -0.004 -10.990 5.201 1.00 . A A . 21 ILE HG23 1 1
3 7612 1 1 21 ILE N N -1.172 -6.922 6.086 1.00 . A A . 21 ILE N 1 1
3 7613 1 1 21 ILE O O -0.180 -9.485 8.215 1.00 . A A . 21 ILE O 1 1
3 7614 1 1 22 SER C C 2.568 -7.367 8.846 1.00 . A A . 22 SER C 1 1
3 7615 1 1 22 SER CA C 2.350 -8.445 7.780 1.00 . A A . 22 SER CA 1 1
3 7616 1 1 22 SER CB C 3.576 -8.533 6.875 1.00 . A A . 22 SER CB 1 1
3 7617 1 1 22 SER H H 1.232 -7.579 6.205 1.00 . A A . 22 SER H 1 1
3 7618 1 1 22 SER HA H 2.210 -9.396 8.271 1.00 . A A . 22 SER HA 1 1
3 7619 1 1 22 SER HB2 H 4.453 -8.717 7.477 1.00 . A A . 22 SER HB2 1 1
3 7620 1 1 22 SER HB3 H 3.445 -9.342 6.173 1.00 . A A . 22 SER HB3 1 1
3 7621 1 1 22 SER HG H 3.468 -7.449 5.248 1.00 . A A . 22 SER HG 1 1
3 7622 1 1 22 SER N N 1.161 -8.180 6.976 1.00 . A A . 22 SER N 1 1
3 7623 1 1 22 SER O O 3.388 -7.537 9.748 1.00 . A A . 22 SER O 1 1
3 7624 1 1 22 SER OG O 3.762 -7.329 6.154 1.00 . A A . 22 SER OG 1 1
3 7625 1 1 23 TYR C C 0.943 -5.179 10.763 1.00 . A A . 23 TYR C 1 1
3 7626 1 1 23 TYR CA C 1.993 -5.137 9.658 1.00 . A A . 23 TYR CA 1 1
3 7627 1 1 23 TYR CB C 1.865 -3.812 8.905 1.00 . A A . 23 TYR CB 1 1
3 7628 1 1 23 TYR CD1 C 4.297 -4.071 8.215 1.00 . A A . 23 TYR CD1 1 1
3 7629 1 1 23 TYR CD2 C 3.303 -1.873 8.138 1.00 . A A . 23 TYR CD2 1 1
3 7630 1 1 23 TYR CE1 C 5.507 -3.543 7.756 1.00 . A A . 23 TYR CE1 1 1
3 7631 1 1 23 TYR CE2 C 4.507 -1.339 7.677 1.00 . A A . 23 TYR CE2 1 1
3 7632 1 1 23 TYR CG C 3.176 -3.245 8.413 1.00 . A A . 23 TYR CG 1 1
3 7633 1 1 23 TYR CZ C 5.605 -2.177 7.488 1.00 . A A . 23 TYR CZ 1 1
3 7634 1 1 23 TYR H H 1.229 -6.163 7.974 1.00 . A A . 23 TYR H 1 1
3 7635 1 1 23 TYR HA H 2.973 -5.195 10.102 1.00 . A A . 23 TYR HA 1 1
3 7636 1 1 23 TYR HB2 H 1.229 -3.957 8.045 1.00 . A A . 23 TYR HB2 1 1
3 7637 1 1 23 TYR HB3 H 1.412 -3.080 9.559 1.00 . A A . 23 TYR HB3 1 1
3 7638 1 1 23 TYR HD1 H 4.214 -5.127 8.424 1.00 . A A . 23 TYR HD1 1 1
3 7639 1 1 23 TYR HD2 H 2.450 -1.228 8.285 1.00 . A A . 23 TYR HD2 1 1
3 7640 1 1 23 TYR HE1 H 6.357 -4.191 7.609 1.00 . A A . 23 TYR HE1 1 1
3 7641 1 1 23 TYR HE2 H 4.584 -0.282 7.470 1.00 . A A . 23 TYR HE2 1 1
3 7642 1 1 23 TYR HH H 6.670 -1.313 6.142 1.00 . A A . 23 TYR HH 1 1
3 7643 1 1 23 TYR N N 1.852 -6.250 8.723 1.00 . A A . 23 TYR N 1 1
3 7644 1 1 23 TYR O O 1.265 -5.375 11.935 1.00 . A A . 23 TYR O 1 1
3 7645 1 1 23 TYR OH O 6.791 -1.652 7.032 1.00 . A A . 23 TYR OH 1 1
3 7646 1 1 24 THR C C -1.896 -6.363 11.656 1.00 . A A . 24 THR C 1 1
3 7647 1 1 24 THR CA C -1.411 -4.955 11.337 1.00 . A A . 24 THR CA 1 1
3 7648 1 1 24 THR CB C -2.565 -4.115 10.790 1.00 . A A . 24 THR CB 1 1
3 7649 1 1 24 THR CG2 C -3.797 -4.144 11.668 1.00 . A A . 24 THR CG2 1 1
3 7650 1 1 24 THR H H -0.500 -4.802 9.434 1.00 . A A . 24 THR H 1 1
3 7651 1 1 24 THR HA H -1.050 -4.500 12.247 1.00 . A A . 24 THR HA 1 1
3 7652 1 1 24 THR HB H -2.843 -4.492 9.814 1.00 . A A . 24 THR HB 1 1
3 7653 1 1 24 THR HG1 H -2.306 -2.484 9.741 1.00 . A A . 24 THR HG1 1 1
3 7654 1 1 24 THR HG21 H -4.007 -5.161 11.962 1.00 . A A . 24 THR HG21 1 1
3 7655 1 1 24 THR HG22 H -3.626 -3.543 12.549 1.00 . A A . 24 THR HG22 1 1
3 7656 1 1 24 THR HG23 H -4.639 -3.747 11.120 1.00 . A A . 24 THR HG23 1 1
3 7657 1 1 24 THR N N -0.311 -4.969 10.382 1.00 . A A . 24 THR N 1 1
3 7658 1 1 24 THR O O -1.527 -6.946 12.675 1.00 . A A . 24 THR O 1 1
3 7659 1 1 24 THR OG1 O -2.172 -2.763 10.649 1.00 . A A . 24 THR OG1 1 1
3 7660 1 1 25 THR C C -2.201 -9.241 11.335 1.00 . A A . 25 THR C 1 1
3 7661 1 1 25 THR CA C -3.291 -8.232 10.963 1.00 . A A . 25 THR CA 1 1
3 7662 1 1 25 THR CB C -4.042 -8.650 9.687 1.00 . A A . 25 THR CB 1 1
3 7663 1 1 25 THR CG2 C -3.248 -9.526 8.742 1.00 . A A . 25 THR CG2 1 1
3 7664 1 1 25 THR H H -2.999 -6.382 9.993 1.00 . A A . 25 THR H 1 1
3 7665 1 1 25 THR HA H -3.999 -8.180 11.777 1.00 . A A . 25 THR HA 1 1
3 7666 1 1 25 THR HB H -4.309 -7.752 9.144 1.00 . A A . 25 THR HB 1 1
3 7667 1 1 25 THR HG1 H -5.685 -8.888 10.722 1.00 . A A . 25 THR HG1 1 1
3 7668 1 1 25 THR HG21 H -2.232 -9.173 8.702 1.00 . A A . 25 THR HG21 1 1
3 7669 1 1 25 THR HG22 H -3.263 -10.546 9.097 1.00 . A A . 25 THR HG22 1 1
3 7670 1 1 25 THR HG23 H -3.683 -9.480 7.756 1.00 . A A . 25 THR HG23 1 1
3 7671 1 1 25 THR N N -2.737 -6.900 10.781 1.00 . A A . 25 THR N 1 1
3 7672 1 1 25 THR O O -2.410 -10.110 12.182 1.00 . A A . 25 THR O 1 1
3 7673 1 1 25 THR OG1 O -5.230 -9.347 10.011 1.00 . A A . 25 THR OG1 1 1
3 7674 1 1 26 ASN C C -0.280 -11.447 10.544 1.00 . A A . 26 ASN C 1 1
3 7675 1 1 26 ASN CA C 0.070 -10.021 10.955 1.00 . A A . 26 ASN CA 1 1
3 7676 1 1 26 ASN CB C 0.446 -9.983 12.437 1.00 . A A . 26 ASN CB 1 1
3 7677 1 1 26 ASN CG C 1.937 -9.811 12.651 1.00 . A A . 26 ASN CG 1 1
3 7678 1 1 26 ASN H H -0.939 -8.407 10.026 1.00 . A A . 26 ASN H 1 1
3 7679 1 1 26 ASN HA H 0.913 -9.685 10.370 1.00 . A A . 26 ASN HA 1 1
3 7680 1 1 26 ASN HB2 H -0.063 -9.157 12.911 1.00 . A A . 26 ASN HB2 1 1
3 7681 1 1 26 ASN HB3 H 0.138 -10.907 12.905 1.00 . A A . 26 ASN HB3 1 1
3 7682 1 1 26 ASN HD21 H 1.783 -10.547 14.491 1.00 . A A . 26 ASN HD21 1 1
3 7683 1 1 26 ASN HD22 H 3.373 -10.085 13.999 1.00 . A A . 26 ASN HD22 1 1
3 7684 1 1 26 ASN N N -1.045 -9.119 10.692 1.00 . A A . 26 ASN N 1 1
3 7685 1 1 26 ASN ND2 N 2.412 -10.185 13.832 1.00 . A A . 26 ASN ND2 1 1
3 7686 1 1 26 ASN O O 0.043 -12.404 11.246 1.00 . A A . 26 ASN O 1 1
3 7687 1 1 26 ASN OD1 O 2.654 -9.348 11.764 1.00 . A A . 26 ASN OD1 1 1
3 7688 1 1 27 LYS C C -0.848 -13.079 7.455 1.00 . A A . 27 LYS C 1 1
3 7689 1 1 27 LYS CA C -1.336 -12.888 8.890 1.00 . A A . 27 LYS CA 1 1
3 7690 1 1 27 LYS CB C -2.864 -13.057 8.978 1.00 . A A . 27 LYS CB 1 1
3 7691 1 1 27 LYS CD C -4.994 -12.012 8.142 1.00 . A A . 27 LYS CD 1 1
3 7692 1 1 27 LYS CE C -5.478 -10.988 7.131 1.00 . A A . 27 LYS CE 1 1
3 7693 1 1 27 LYS CG C -3.626 -12.549 7.762 1.00 . A A . 27 LYS CG 1 1
3 7694 1 1 27 LYS H H -1.169 -10.780 8.882 1.00 . A A . 27 LYS H 1 1
3 7695 1 1 27 LYS HA H -0.872 -13.632 9.509 1.00 . A A . 27 LYS HA 1 1
3 7696 1 1 27 LYS HB2 H -3.089 -14.106 9.100 1.00 . A A . 27 LYS HB2 1 1
3 7697 1 1 27 LYS HB3 H -3.220 -12.522 9.846 1.00 . A A . 27 LYS HB3 1 1
3 7698 1 1 27 LYS HD2 H -5.697 -12.832 8.174 1.00 . A A . 27 LYS HD2 1 1
3 7699 1 1 27 LYS HD3 H -4.933 -11.547 9.114 1.00 . A A . 27 LYS HD3 1 1
3 7700 1 1 27 LYS HG2 H -3.058 -11.758 7.296 1.00 . A A . 27 LYS HG2 1 1
3 7701 1 1 27 LYS HG3 H -3.751 -13.364 7.062 1.00 . A A . 27 LYS HG3 1 1
3 7702 1 1 27 LYS HZ1 H -7.510 -11.425 7.333 1.00 . A A . 27 LYS HZ1 1 1
3 7703 1 1 27 LYS HZ2 H -7.125 -10.610 5.903 1.00 . A A . 27 LYS HZ2 1 1
3 7704 1 1 27 LYS HZ3 H -6.755 -12.252 6.066 1.00 . A A . 27 LYS HZ3 1 1
3 7705 1 1 27 LYS N N -0.942 -11.581 9.398 1.00 . A A . 27 LYS N 1 1
3 7706 1 1 27 LYS NZ N -6.810 -11.343 6.570 1.00 . A A . 27 LYS NZ 1 1
3 7707 1 1 27 LYS O O 0.068 -12.392 7.002 1.00 . A A . 27 LYS O 1 1
3 7708 1 1 28 PHE C C -2.353 -14.233 4.471 1.00 . A A . 28 PHE C 1 1
3 7709 1 1 28 PHE CA C -1.112 -14.289 5.362 1.00 . A A . 28 PHE CA 1 1
3 7710 1 1 28 PHE CB C -0.433 -15.657 5.250 1.00 . A A . 28 PHE CB 1 1
3 7711 1 1 28 PHE CD1 C 1.968 -14.924 5.563 1.00 . A A . 28 PHE CD1 1 1
3 7712 1 1 28 PHE CD2 C 1.385 -16.164 3.574 1.00 . A A . 28 PHE CD2 1 1
3 7713 1 1 28 PHE CE1 C 3.296 -14.852 5.130 1.00 . A A . 28 PHE CE1 1 1
3 7714 1 1 28 PHE CE2 C 2.710 -16.094 3.139 1.00 . A A . 28 PHE CE2 1 1
3 7715 1 1 28 PHE CG C 0.997 -15.581 4.789 1.00 . A A . 28 PHE CG 1 1
3 7716 1 1 28 PHE CZ C 3.666 -15.437 3.917 1.00 . A A . 28 PHE CZ 1 1
3 7717 1 1 28 PHE H H -2.196 -14.522 7.162 1.00 . A A . 28 PHE H 1 1
3 7718 1 1 28 PHE HA H -0.421 -13.524 5.041 1.00 . A A . 28 PHE HA 1 1
3 7719 1 1 28 PHE HB2 H -0.446 -16.137 6.217 1.00 . A A . 28 PHE HB2 1 1
3 7720 1 1 28 PHE HB3 H -0.980 -16.265 4.544 1.00 . A A . 28 PHE HB3 1 1
3 7721 1 1 28 PHE HD1 H 1.684 -14.472 6.502 1.00 . A A . 28 PHE HD1 1 1
3 7722 1 1 28 PHE HD2 H 0.646 -16.671 2.971 1.00 . A A . 28 PHE HD2 1 1
3 7723 1 1 28 PHE HE1 H 4.033 -14.344 5.734 1.00 . A A . 28 PHE HE1 1 1
3 7724 1 1 28 PHE HE2 H 2.996 -16.547 2.200 1.00 . A A . 28 PHE HE2 1 1
3 7725 1 1 28 PHE HZ H 4.691 -15.381 3.582 1.00 . A A . 28 PHE HZ 1 1
3 7726 1 1 28 PHE N N -1.471 -14.012 6.746 1.00 . A A . 28 PHE N 1 1
3 7727 1 1 28 PHE O O -3.473 -14.419 4.948 1.00 . A A . 28 PHE O 1 1
3 7728 1 1 29 PRO C C -4.387 -14.885 2.483 1.00 . A A . 29 PRO C 1 1
3 7729 1 1 29 PRO CA C -3.274 -13.877 2.210 1.00 . A A . 29 PRO CA 1 1
3 7730 1 1 29 PRO CB C -2.584 -14.177 0.886 1.00 . A A . 29 PRO CB 1 1
3 7731 1 1 29 PRO CD C -0.868 -13.726 2.518 1.00 . A A . 29 PRO CD 1 1
3 7732 1 1 29 PRO CG C -1.207 -13.622 1.048 1.00 . A A . 29 PRO CG 1 1
3 7733 1 1 29 PRO HA H -3.692 -12.881 2.182 1.00 . A A . 29 PRO HA 1 1
3 7734 1 1 29 PRO HB2 H -2.565 -15.245 0.718 1.00 . A A . 29 PRO HB2 1 1
3 7735 1 1 29 PRO HB3 H -3.113 -13.688 0.081 1.00 . A A . 29 PRO HB3 1 1
3 7736 1 1 29 PRO HD2 H -0.196 -14.551 2.690 1.00 . A A . 29 PRO HD2 1 1
3 7737 1 1 29 PRO HD3 H -0.430 -12.803 2.867 1.00 . A A . 29 PRO HD3 1 1
3 7738 1 1 29 PRO HG2 H -0.509 -14.203 0.463 1.00 . A A . 29 PRO HG2 1 1
3 7739 1 1 29 PRO HG3 H -1.191 -12.590 0.733 1.00 . A A . 29 PRO HG3 1 1
3 7740 1 1 29 PRO N N -2.171 -13.966 3.167 1.00 . A A . 29 PRO N 1 1
3 7741 1 1 29 PRO O O -4.128 -16.070 2.693 1.00 . A A . 29 PRO O 1 1
3 7742 1 1 30 SER C C -7.420 -15.680 1.392 1.00 . A A . 30 SER C 1 1
3 7743 1 1 30 SER CA C -6.786 -15.257 2.711 1.00 . A A . 30 SER CA 1 1
3 7744 1 1 30 SER CB C -7.816 -14.528 3.576 1.00 . A A . 30 SER CB 1 1
3 7745 1 1 30 SER H H -5.769 -13.452 2.293 1.00 . A A . 30 SER H 1 1
3 7746 1 1 30 SER HA H -6.447 -16.139 3.235 1.00 . A A . 30 SER HA 1 1
3 7747 1 1 30 SER HB2 H -8.010 -13.553 3.155 1.00 . A A . 30 SER HB2 1 1
3 7748 1 1 30 SER HB3 H -8.732 -15.100 3.600 1.00 . A A . 30 SER HB3 1 1
3 7749 1 1 30 SER HG H -7.860 -14.917 5.496 1.00 . A A . 30 SER HG 1 1
3 7750 1 1 30 SER N N -5.627 -14.405 2.472 1.00 . A A . 30 SER N 1 1
3 7751 1 1 30 SER O O -7.148 -16.766 0.882 1.00 . A A . 30 SER O 1 1
3 7752 1 1 30 SER OG O -7.346 -14.365 4.904 1.00 . A A . 30 SER OG 1 1
3 7753 1 1 31 GLU C C -8.098 -14.538 -1.588 1.00 . A A . 31 GLU C 1 1
3 7754 1 1 31 GLU CA C -8.916 -15.097 -0.431 1.00 . A A . 31 GLU CA 1 1
3 7755 1 1 31 GLU CB C -10.327 -14.504 -0.448 1.00 . A A . 31 GLU CB 1 1
3 7756 1 1 31 GLU CD C -11.283 -12.611 0.924 1.00 . A A . 31 GLU CD 1 1
3 7757 1 1 31 GLU CG C -10.359 -13.003 -0.212 1.00 . A A . 31 GLU CG 1 1
3 7758 1 1 31 GLU H H -8.433 -13.954 1.283 1.00 . A A . 31 GLU H 1 1
3 7759 1 1 31 GLU HA H -8.981 -16.169 -0.534 1.00 . A A . 31 GLU HA 1 1
3 7760 1 1 31 GLU HB2 H -10.778 -14.707 -1.408 1.00 . A A . 31 GLU HB2 1 1
3 7761 1 1 31 GLU HB3 H -10.914 -14.980 0.323 1.00 . A A . 31 GLU HB3 1 1
3 7762 1 1 31 GLU HG2 H -9.361 -12.668 0.025 1.00 . A A . 31 GLU HG2 1 1
3 7763 1 1 31 GLU HG3 H -10.696 -12.517 -1.116 1.00 . A A . 31 GLU HG3 1 1
3 7764 1 1 31 GLU N N -8.259 -14.810 0.836 1.00 . A A . 31 GLU N 1 1
3 7765 1 1 31 GLU O O -8.022 -13.324 -1.775 1.00 . A A . 31 GLU O 1 1
3 7766 1 1 31 GLU OE1 O -12.510 -12.545 0.695 1.00 . A A . 31 GLU OE1 1 1
3 7767 1 1 31 GLU OE2 O -10.782 -12.372 2.041 1.00 . A A . 31 GLU OE2 1 1
3 7768 1 1 32 TYR C C -7.501 -14.357 -4.572 1.00 . A A . 32 TYR C 1 1
3 7769 1 1 32 TYR CA C -6.656 -15.005 -3.484 1.00 . A A . 32 TYR CA 1 1
3 7770 1 1 32 TYR CB C -5.876 -16.185 -4.068 1.00 . A A . 32 TYR CB 1 1
3 7771 1 1 32 TYR CD1 C -4.690 -14.458 -5.517 1.00 . A A . 32 TYR CD1 1 1
3 7772 1 1 32 TYR CD2 C -4.429 -16.793 -6.069 1.00 . A A . 32 TYR CD2 1 1
3 7773 1 1 32 TYR CE1 C -3.871 -14.106 -6.593 1.00 . A A . 32 TYR CE1 1 1
3 7774 1 1 32 TYR CE2 C -3.607 -16.448 -7.147 1.00 . A A . 32 TYR CE2 1 1
3 7775 1 1 32 TYR CG C -4.984 -15.806 -5.236 1.00 . A A . 32 TYR CG 1 1
3 7776 1 1 32 TYR CZ C -3.333 -15.105 -7.404 1.00 . A A . 32 TYR CZ 1 1
3 7777 1 1 32 TYR H H -7.566 -16.381 -2.157 1.00 . A A . 32 TYR H 1 1
3 7778 1 1 32 TYR HA H -5.953 -14.274 -3.117 1.00 . A A . 32 TYR HA 1 1
3 7779 1 1 32 TYR HB2 H -5.251 -16.611 -3.297 1.00 . A A . 32 TYR HB2 1 1
3 7780 1 1 32 TYR HB3 H -6.575 -16.935 -4.412 1.00 . A A . 32 TYR HB3 1 1
3 7781 1 1 32 TYR HD1 H -5.108 -13.688 -4.887 1.00 . A A . 32 TYR HD1 1 1
3 7782 1 1 32 TYR HD2 H -4.645 -17.833 -5.867 1.00 . A A . 32 TYR HD2 1 1
3 7783 1 1 32 TYR HE1 H -3.658 -13.065 -6.791 1.00 . A A . 32 TYR HE1 1 1
3 7784 1 1 32 TYR HE2 H -3.190 -17.221 -7.776 1.00 . A A . 32 TYR HE2 1 1
3 7785 1 1 32 TYR HH H -3.050 -14.329 -9.141 1.00 . A A . 32 TYR HH 1 1
3 7786 1 1 32 TYR N N -7.477 -15.426 -2.357 1.00 . A A . 32 TYR N 1 1
3 7787 1 1 32 TYR O O -8.267 -15.027 -5.266 1.00 . A A . 32 TYR O 1 1
3 7788 1 1 32 TYR OH O -2.525 -14.762 -8.464 1.00 . A A . 32 TYR OH 1 1
3 7789 1 1 33 VAL C C -7.391 -10.959 -5.987 1.00 . A A . 33 VAL C 1 1
3 7790 1 1 33 VAL CA C -8.081 -12.290 -5.717 1.00 . A A . 33 VAL CA 1 1
3 7791 1 1 33 VAL CB C -9.531 -12.021 -5.272 1.00 . A A . 33 VAL CB 1 1
3 7792 1 1 33 VAL CG1 C -9.552 -11.278 -3.945 1.00 . A A . 33 VAL CG1 1 1
3 7793 1 1 33 VAL CG2 C -10.282 -11.239 -6.340 1.00 . A A . 33 VAL CG2 1 1
3 7794 1 1 33 VAL H H -6.716 -12.576 -4.132 1.00 . A A . 33 VAL H 1 1
3 7795 1 1 33 VAL HA H -8.103 -12.871 -6.628 1.00 . A A . 33 VAL HA 1 1
3 7796 1 1 33 VAL HB H -10.027 -12.971 -5.135 1.00 . A A . 33 VAL HB 1 1
3 7797 1 1 33 VAL HG11 H -8.859 -11.743 -3.261 1.00 . A A . 33 VAL HG11 1 1
3 7798 1 1 33 VAL HG12 H -9.266 -10.249 -4.104 1.00 . A A . 33 VAL HG12 1 1
3 7799 1 1 33 VAL HG13 H -10.548 -11.314 -3.529 1.00 . A A . 33 VAL HG13 1 1
3 7800 1 1 33 VAL HG21 H -9.773 -10.305 -6.528 1.00 . A A . 33 VAL HG21 1 1
3 7801 1 1 33 VAL HG22 H -10.321 -11.818 -7.250 1.00 . A A . 33 VAL HG22 1 1
3 7802 1 1 33 VAL HG23 H -11.288 -11.038 -5.997 1.00 . A A . 33 VAL HG23 1 1
3 7803 1 1 33 VAL N N -7.347 -13.047 -4.716 1.00 . A A . 33 VAL N 1 1
3 7804 1 1 33 VAL O O -7.020 -10.249 -5.053 1.00 . A A . 33 VAL O 1 1
3 7805 1 1 34 PRO C C -7.020 -8.181 -6.749 1.00 . A A . 34 PRO C 1 1
3 7806 1 1 34 PRO CA C -6.568 -9.332 -7.638 1.00 . A A . 34 PRO CA 1 1
3 7807 1 1 34 PRO CB C -7.045 -9.121 -9.072 1.00 . A A . 34 PRO CB 1 1
3 7808 1 1 34 PRO CD C -7.629 -11.367 -8.452 1.00 . A A . 34 PRO CD 1 1
3 7809 1 1 34 PRO CG C -7.217 -10.498 -9.615 1.00 . A A . 34 PRO CG 1 1
3 7810 1 1 34 PRO HA H -5.490 -9.410 -7.617 1.00 . A A . 34 PRO HA 1 1
3 7811 1 1 34 PRO HB2 H -7.980 -8.576 -9.065 1.00 . A A . 34 PRO HB2 1 1
3 7812 1 1 34 PRO HB3 H -6.302 -8.566 -9.625 1.00 . A A . 34 PRO HB3 1 1
3 7813 1 1 34 PRO HD2 H -8.697 -11.518 -8.455 1.00 . A A . 34 PRO HD2 1 1
3 7814 1 1 34 PRO HD3 H -7.114 -12.316 -8.491 1.00 . A A . 34 PRO HD3 1 1
3 7815 1 1 34 PRO HG2 H -7.987 -10.499 -10.372 1.00 . A A . 34 PRO HG2 1 1
3 7816 1 1 34 PRO HG3 H -6.282 -10.847 -10.030 1.00 . A A . 34 PRO HG3 1 1
3 7817 1 1 34 PRO N N -7.211 -10.592 -7.268 1.00 . A A . 34 PRO N 1 1
3 7818 1 1 34 PRO O O -8.041 -7.551 -7.016 1.00 . A A . 34 PRO O 1 1
3 7819 1 1 35 THR C C -6.821 -5.532 -5.485 1.00 . A A . 35 THR C 1 1
3 7820 1 1 35 THR CA C -6.616 -6.852 -4.755 1.00 . A A . 35 THR CA 1 1
3 7821 1 1 35 THR CB C -5.543 -6.658 -3.680 1.00 . A A . 35 THR CB 1 1
3 7822 1 1 35 THR CG2 C -5.981 -5.693 -2.601 1.00 . A A . 35 THR CG2 1 1
3 7823 1 1 35 THR H H -5.468 -8.467 -5.512 1.00 . A A . 35 THR H 1 1
3 7824 1 1 35 THR HA H -7.543 -7.127 -4.275 1.00 . A A . 35 THR HA 1 1
3 7825 1 1 35 THR HB H -4.654 -6.254 -4.142 1.00 . A A . 35 THR HB 1 1
3 7826 1 1 35 THR HG1 H -4.524 -8.328 -3.563 1.00 . A A . 35 THR HG1 1 1
3 7827 1 1 35 THR HG21 H -7.053 -5.566 -2.644 1.00 . A A . 35 THR HG21 1 1
3 7828 1 1 35 THR HG22 H -5.704 -6.084 -1.633 1.00 . A A . 35 THR HG22 1 1
3 7829 1 1 35 THR HG23 H -5.499 -4.740 -2.755 1.00 . A A . 35 THR HG23 1 1
3 7830 1 1 35 THR N N -6.266 -7.922 -5.682 1.00 . A A . 35 THR N 1 1
3 7831 1 1 35 THR O O -5.893 -4.734 -5.609 1.00 . A A . 35 THR O 1 1
3 7832 1 1 35 THR OG1 O -5.202 -7.881 -3.051 1.00 . A A . 35 THR OG1 1 1
3 7833 1 1 36 VAL C C -8.514 -2.927 -5.619 1.00 . A A . 36 VAL C 1 1
3 7834 1 1 36 VAL CA C -8.353 -4.051 -6.634 1.00 . A A . 36 VAL CA 1 1
3 7835 1 1 36 VAL CB C -9.637 -4.162 -7.478 1.00 . A A . 36 VAL CB 1 1
3 7836 1 1 36 VAL CG1 C -9.640 -3.114 -8.580 1.00 . A A . 36 VAL CG1 1 1
3 7837 1 1 36 VAL CG2 C -9.783 -5.560 -8.064 1.00 . A A . 36 VAL CG2 1 1
3 7838 1 1 36 VAL H H -8.748 -5.956 -5.804 1.00 . A A . 36 VAL H 1 1
3 7839 1 1 36 VAL HA H -7.528 -3.816 -7.292 1.00 . A A . 36 VAL HA 1 1
3 7840 1 1 36 VAL HB H -10.483 -3.974 -6.834 1.00 . A A . 36 VAL HB 1 1
3 7841 1 1 36 VAL HG11 H -8.649 -2.695 -8.679 1.00 . A A . 36 VAL HG11 1 1
3 7842 1 1 36 VAL HG12 H -9.932 -3.573 -9.512 1.00 . A A . 36 VAL HG12 1 1
3 7843 1 1 36 VAL HG13 H -10.338 -2.330 -8.329 1.00 . A A . 36 VAL HG13 1 1
3 7844 1 1 36 VAL HG21 H -8.816 -5.922 -8.378 1.00 . A A . 36 VAL HG21 1 1
3 7845 1 1 36 VAL HG22 H -10.190 -6.223 -7.315 1.00 . A A . 36 VAL HG22 1 1
3 7846 1 1 36 VAL HG23 H -10.448 -5.526 -8.914 1.00 . A A . 36 VAL HG23 1 1
3 7847 1 1 36 VAL N N -8.041 -5.293 -5.945 1.00 . A A . 36 VAL N 1 1
3 7848 1 1 36 VAL O O -8.325 -1.752 -5.937 1.00 . A A . 36 VAL O 1 1
3 7849 1 1 37 PHE C C -8.702 -2.980 -1.965 1.00 . A A . 37 PHE C 1 1
3 7850 1 1 37 PHE CA C -9.033 -2.345 -3.310 1.00 . A A . 37 PHE CA 1 1
3 7851 1 1 37 PHE CB C -10.473 -1.815 -3.286 1.00 . A A . 37 PHE CB 1 1
3 7852 1 1 37 PHE CD1 C -9.910 -0.235 -1.404 1.00 . A A . 37 PHE CD1 1 1
3 7853 1 1 37 PHE CD2 C -12.070 -1.310 -1.385 1.00 . A A . 37 PHE CD2 1 1
3 7854 1 1 37 PHE CE1 C -10.222 0.421 -0.213 1.00 . A A . 37 PHE CE1 1 1
3 7855 1 1 37 PHE CE2 C -12.388 -0.655 -0.192 1.00 . A A . 37 PHE CE2 1 1
3 7856 1 1 37 PHE CG C -10.828 -1.106 -2.005 1.00 . A A . 37 PHE CG 1 1
3 7857 1 1 37 PHE CZ C -11.462 0.212 0.395 1.00 . A A . 37 PHE CZ 1 1
3 7858 1 1 37 PHE H H -8.984 -4.256 -4.198 1.00 . A A . 37 PHE H 1 1
3 7859 1 1 37 PHE HA H -8.359 -1.522 -3.483 1.00 . A A . 37 PHE HA 1 1
3 7860 1 1 37 PHE HB2 H -10.608 -1.121 -4.100 1.00 . A A . 37 PHE HB2 1 1
3 7861 1 1 37 PHE HB3 H -11.156 -2.644 -3.408 1.00 . A A . 37 PHE HB3 1 1
3 7862 1 1 37 PHE HD1 H -8.951 -0.071 -1.872 1.00 . A A . 37 PHE HD1 1 1
3 7863 1 1 37 PHE HD2 H -12.782 -1.984 -1.834 1.00 . A A . 37 PHE HD2 1 1
3 7864 1 1 37 PHE HE1 H -9.503 1.084 0.242 1.00 . A A . 37 PHE HE1 1 1
3 7865 1 1 37 PHE HE2 H -13.347 -0.819 0.276 1.00 . A A . 37 PHE HE2 1 1
3 7866 1 1 37 PHE HZ H -11.704 0.720 1.316 1.00 . A A . 37 PHE HZ 1 1
3 7867 1 1 37 PHE N N -8.855 -3.304 -4.389 1.00 . A A . 37 PHE N 1 1
3 7868 1 1 37 PHE O O -7.659 -2.705 -1.372 1.00 . A A . 37 PHE O 1 1
3 7869 1 1 38 ASP C C -9.347 -3.421 0.905 1.00 . A A . 38 ASP C 1 1
3 7870 1 1 38 ASP CA C -9.458 -4.467 -0.197 1.00 . A A . 38 ASP CA 1 1
3 7871 1 1 38 ASP CB C -8.226 -5.374 -0.197 1.00 . A A . 38 ASP CB 1 1
3 7872 1 1 38 ASP CG C -8.450 -6.650 -0.986 1.00 . A A . 38 ASP CG 1 1
3 7873 1 1 38 ASP H H -10.432 -3.970 -2.000 1.00 . A A . 38 ASP H 1 1
3 7874 1 1 38 ASP HA H -10.337 -5.067 -0.019 1.00 . A A . 38 ASP HA 1 1
3 7875 1 1 38 ASP HB2 H -7.393 -4.843 -0.633 1.00 . A A . 38 ASP HB2 1 1
3 7876 1 1 38 ASP HB3 H -7.987 -5.641 0.821 1.00 . A A . 38 ASP HB3 1 1
3 7877 1 1 38 ASP N N -9.618 -3.811 -1.483 1.00 . A A . 38 ASP N 1 1
3 7878 1 1 38 ASP O O -8.420 -2.612 0.915 1.00 . A A . 38 ASP O 1 1
3 7879 1 1 38 ASP OD1 O -9.266 -6.628 -1.931 1.00 . A A . 38 ASP OD1 1 1
3 7880 1 1 38 ASP OD2 O -7.806 -7.669 -0.660 1.00 . A A . 38 ASP OD2 1 1
3 7881 1 1 39 ASN C C -9.918 -3.144 4.223 1.00 . A A . 39 ASN C 1 1
3 7882 1 1 39 ASN CA C -10.305 -2.471 2.919 1.00 . A A . 39 ASN CA 1 1
3 7883 1 1 39 ASN CB C -11.681 -1.817 3.048 1.00 . A A . 39 ASN CB 1 1
3 7884 1 1 39 ASN CG C -11.690 -0.683 4.054 1.00 . A A . 39 ASN CG 1 1
3 7885 1 1 39 ASN H H -11.020 -4.094 1.765 1.00 . A A . 39 ASN H 1 1
3 7886 1 1 39 ASN HA H -9.575 -1.709 2.690 1.00 . A A . 39 ASN HA 1 1
3 7887 1 1 39 ASN HB2 H -11.975 -1.424 2.089 1.00 . A A . 39 ASN HB2 1 1
3 7888 1 1 39 ASN HB3 H -12.397 -2.559 3.361 1.00 . A A . 39 ASN HB3 1 1
3 7889 1 1 39 ASN HD21 H -10.407 0.349 2.939 1.00 . A A . 39 ASN HD21 1 1
3 7890 1 1 39 ASN HD22 H -10.914 1.114 4.404 1.00 . A A . 39 ASN HD22 1 1
3 7891 1 1 39 ASN N N -10.300 -3.433 1.826 1.00 . A A . 39 ASN N 1 1
3 7892 1 1 39 ASN ND2 N -10.926 0.365 3.770 1.00 . A A . 39 ASN ND2 1 1
3 7893 1 1 39 ASN O O -10.044 -4.360 4.367 1.00 . A A . 39 ASN O 1 1
3 7894 1 1 39 ASN OD1 O -12.377 -0.749 5.074 1.00 . A A . 39 ASN OD1 1 1
3 7895 1 1 40 TYR C C -9.166 -1.860 7.560 1.00 . A A . 40 TYR C 1 1
3 7896 1 1 40 TYR CA C -8.993 -2.887 6.448 1.00 . A A . 40 TYR CA 1 1
3 7897 1 1 40 TYR CB C -7.529 -3.328 6.362 1.00 . A A . 40 TYR CB 1 1
3 7898 1 1 40 TYR CD1 C -6.670 -2.836 4.017 1.00 . A A . 40 TYR CD1 1 1
3 7899 1 1 40 TYR CD2 C -7.147 -5.126 4.612 1.00 . A A . 40 TYR CD2 1 1
3 7900 1 1 40 TYR CE1 C -6.284 -3.243 2.736 1.00 . A A . 40 TYR CE1 1 1
3 7901 1 1 40 TYR CE2 C -6.762 -5.542 3.336 1.00 . A A . 40 TYR CE2 1 1
3 7902 1 1 40 TYR CG C -7.107 -3.771 4.975 1.00 . A A . 40 TYR CG 1 1
3 7903 1 1 40 TYR CZ C -6.330 -4.597 2.402 1.00 . A A . 40 TYR CZ 1 1
3 7904 1 1 40 TYR H H -9.331 -1.395 4.987 1.00 . A A . 40 TYR H 1 1
3 7905 1 1 40 TYR HA H -9.606 -3.748 6.672 1.00 . A A . 40 TYR HA 1 1
3 7906 1 1 40 TYR HB2 H -6.894 -2.505 6.655 1.00 . A A . 40 TYR HB2 1 1
3 7907 1 1 40 TYR HB3 H -7.370 -4.156 7.038 1.00 . A A . 40 TYR HB3 1 1
3 7908 1 1 40 TYR HD1 H -6.634 -1.790 4.283 1.00 . A A . 40 TYR HD1 1 1
3 7909 1 1 40 TYR HD2 H -7.487 -5.851 5.333 1.00 . A A . 40 TYR HD2 1 1
3 7910 1 1 40 TYR HE1 H -5.953 -2.510 2.008 1.00 . A A . 40 TYR HE1 1 1
3 7911 1 1 40 TYR HE2 H -6.796 -6.592 3.079 1.00 . A A . 40 TYR HE2 1 1
3 7912 1 1 40 TYR HH H -6.052 -5.952 1.065 1.00 . A A . 40 TYR HH 1 1
3 7913 1 1 40 TYR N N -9.424 -2.353 5.165 1.00 . A A . 40 TYR N 1 1
3 7914 1 1 40 TYR O O -9.424 -0.684 7.301 1.00 . A A . 40 TYR O 1 1
3 7915 1 1 40 TYR OH O -5.949 -5.001 1.145 1.00 . A A . 40 TYR OH 1 1
3 7916 1 1 41 ALA C C -7.871 -1.417 10.775 1.00 . A A . 41 ALA C 1 1
3 7917 1 1 41 ALA CA C -9.156 -1.443 9.955 1.00 . A A . 41 ALA CA 1 1
3 7918 1 1 41 ALA CB C -10.323 -1.897 10.817 1.00 . A A . 41 ALA CB 1 1
3 7919 1 1 41 ALA H H -8.814 -3.263 8.937 1.00 . A A . 41 ALA H 1 1
3 7920 1 1 41 ALA HA H -9.368 -0.445 9.600 1.00 . A A . 41 ALA HA 1 1
3 7921 1 1 41 ALA HB1 H -10.122 -2.886 11.202 1.00 . A A . 41 ALA HB1 1 1
3 7922 1 1 41 ALA HB2 H -10.451 -1.210 11.639 1.00 . A A . 41 ALA HB2 1 1
3 7923 1 1 41 ALA HB3 H -11.224 -1.920 10.220 1.00 . A A . 41 ALA HB3 1 1
3 7924 1 1 41 ALA N N -9.019 -2.315 8.798 1.00 . A A . 41 ALA N 1 1
3 7925 1 1 41 ALA O O -7.233 -2.450 10.979 1.00 . A A . 41 ALA O 1 1
3 7926 1 1 42 VAL C C -6.450 1.028 13.079 1.00 . A A . 42 VAL C 1 1
3 7927 1 1 42 VAL CA C -6.286 -0.076 12.040 1.00 . A A . 42 VAL CA 1 1
3 7928 1 1 42 VAL CB C -5.069 0.246 11.154 1.00 . A A . 42 VAL CB 1 1
3 7929 1 1 42 VAL CG1 C -4.642 -0.981 10.363 1.00 . A A . 42 VAL CG1 1 1
3 7930 1 1 42 VAL CG2 C -5.377 1.408 10.224 1.00 . A A . 42 VAL CG2 1 1
3 7931 1 1 42 VAL H H -8.046 0.556 11.047 1.00 . A A . 42 VAL H 1 1
3 7932 1 1 42 VAL HA H -6.099 -1.010 12.548 1.00 . A A . 42 VAL HA 1 1
3 7933 1 1 42 VAL HB H -4.250 0.535 11.796 1.00 . A A . 42 VAL HB 1 1
3 7934 1 1 42 VAL HG11 H -4.381 -1.776 11.046 1.00 . A A . 42 VAL HG11 1 1
3 7935 1 1 42 VAL HG12 H -5.457 -1.303 9.732 1.00 . A A . 42 VAL HG12 1 1
3 7936 1 1 42 VAL HG13 H -3.787 -0.736 9.752 1.00 . A A . 42 VAL HG13 1 1
3 7937 1 1 42 VAL HG21 H -6.207 1.975 10.618 1.00 . A A . 42 VAL HG21 1 1
3 7938 1 1 42 VAL HG22 H -4.510 2.048 10.146 1.00 . A A . 42 VAL HG22 1 1
3 7939 1 1 42 VAL HG23 H -5.632 1.028 9.245 1.00 . A A . 42 VAL HG23 1 1
3 7940 1 1 42 VAL N N -7.496 -0.231 11.243 1.00 . A A . 42 VAL N 1 1
3 7941 1 1 42 VAL O O -6.891 2.133 12.763 1.00 . A A . 42 VAL O 1 1
3 7942 1 1 43 THR C C -4.811 2.011 15.970 1.00 . A A . 43 THR C 1 1
3 7943 1 1 43 THR CA C -6.189 1.686 15.407 1.00 . A A . 43 THR CA 1 1
3 7944 1 1 43 THR CB C -7.093 1.144 16.516 1.00 . A A . 43 THR CB 1 1
3 7945 1 1 43 THR CG2 C -7.404 2.168 17.587 1.00 . A A . 43 THR CG2 1 1
3 7946 1 1 43 THR H H -5.741 -0.175 14.509 1.00 . A A . 43 THR H 1 1
3 7947 1 1 43 THR HA H -6.626 2.589 15.009 1.00 . A A . 43 THR HA 1 1
3 7948 1 1 43 THR HB H -6.601 0.307 16.991 1.00 . A A . 43 THR HB 1 1
3 7949 1 1 43 THR HG1 H -8.158 0.067 15.274 1.00 . A A . 43 THR HG1 1 1
3 7950 1 1 43 THR HG21 H -6.503 2.708 17.840 1.00 . A A . 43 THR HG21 1 1
3 7951 1 1 43 THR HG22 H -8.147 2.859 17.219 1.00 . A A . 43 THR HG22 1 1
3 7952 1 1 43 THR HG23 H -7.782 1.666 18.466 1.00 . A A . 43 THR HG23 1 1
3 7953 1 1 43 THR N N -6.087 0.721 14.320 1.00 . A A . 43 THR N 1 1
3 7954 1 1 43 THR O O -4.233 1.224 16.719 1.00 . A A . 43 THR O 1 1
3 7955 1 1 43 THR OG1 O -8.325 0.693 15.983 1.00 . A A . 43 THR OG1 1 1
3 7956 1 1 44 VAL C C -3.102 4.573 17.237 1.00 . A A . 44 VAL C 1 1
3 7957 1 1 44 VAL CA C -2.977 3.606 16.067 1.00 . A A . 44 VAL CA 1 1
3 7958 1 1 44 VAL CB C -2.179 4.281 14.936 1.00 . A A . 44 VAL CB 1 1
3 7959 1 1 44 VAL CG1 C -0.771 4.620 15.402 1.00 . A A . 44 VAL CG1 1 1
3 7960 1 1 44 VAL CG2 C -2.140 3.387 13.705 1.00 . A A . 44 VAL CG2 1 1
3 7961 1 1 44 VAL H H -4.798 3.759 15.000 1.00 . A A . 44 VAL H 1 1
3 7962 1 1 44 VAL HA H -2.433 2.730 16.391 1.00 . A A . 44 VAL HA 1 1
3 7963 1 1 44 VAL HB H -2.677 5.202 14.670 1.00 . A A . 44 VAL HB 1 1
3 7964 1 1 44 VAL HG11 H -0.745 4.643 16.482 1.00 . A A . 44 VAL HG11 1 1
3 7965 1 1 44 VAL HG12 H -0.083 3.870 15.041 1.00 . A A . 44 VAL HG12 1 1
3 7966 1 1 44 VAL HG13 H -0.487 5.587 15.014 1.00 . A A . 44 VAL HG13 1 1
3 7967 1 1 44 VAL HG21 H -2.560 2.422 13.949 1.00 . A A . 44 VAL HG21 1 1
3 7968 1 1 44 VAL HG22 H -2.717 3.841 12.913 1.00 . A A . 44 VAL HG22 1 1
3 7969 1 1 44 VAL HG23 H -1.118 3.264 13.382 1.00 . A A . 44 VAL HG23 1 1
3 7970 1 1 44 VAL N N -4.289 3.175 15.602 1.00 . A A . 44 VAL N 1 1
3 7971 1 1 44 VAL O O -3.735 5.623 17.125 1.00 . A A . 44 VAL O 1 1
3 7972 1 1 45 MET C C -1.427 6.084 19.545 1.00 . A A . 45 MET C 1 1
3 7973 1 1 45 MET CA C -2.548 5.052 19.555 1.00 . A A . 45 MET CA 1 1
3 7974 1 1 45 MET CB C -2.452 4.189 20.814 1.00 . A A . 45 MET CB 1 1
3 7975 1 1 45 MET CE C -1.518 1.128 21.717 1.00 . A A . 45 MET CE 1 1
3 7976 1 1 45 MET CG C -3.364 2.972 20.788 1.00 . A A . 45 MET CG 1 1
3 7977 1 1 45 MET H H -2.007 3.364 18.396 1.00 . A A . 45 MET H 1 1
3 7978 1 1 45 MET HA H -3.496 5.569 19.556 1.00 . A A . 45 MET HA 1 1
3 7979 1 1 45 MET HB2 H -1.433 3.847 20.925 1.00 . A A . 45 MET HB2 1 1
3 7980 1 1 45 MET HB3 H -2.715 4.791 21.671 1.00 . A A . 45 MET HB3 1 1
3 7981 1 1 45 MET HE1 H -1.586 0.737 20.713 1.00 . A A . 45 MET HE1 1 1
3 7982 1 1 45 MET HE2 H -0.741 1.877 21.759 1.00 . A A . 45 MET HE2 1 1
3 7983 1 1 45 MET HE3 H -1.280 0.325 22.401 1.00 . A A . 45 MET HE3 1 1
3 7984 1 1 45 MET HG2 H -4.390 3.308 20.815 1.00 . A A . 45 MET HG2 1 1
3 7985 1 1 45 MET HG3 H -3.189 2.428 19.871 1.00 . A A . 45 MET HG3 1 1
3 7986 1 1 45 MET N N -2.497 4.213 18.364 1.00 . A A . 45 MET N 1 1
3 7987 1 1 45 MET O O -0.283 5.778 19.880 1.00 . A A . 45 MET O 1 1
3 7988 1 1 45 MET SD S -3.083 1.864 22.181 1.00 . A A . 45 MET SD 1 1
3 7989 1 1 46 ILE C C -0.876 9.258 20.363 1.00 . A A . 46 ILE C 1 1
3 7990 1 1 46 ILE CA C -0.790 8.393 19.112 1.00 . A A . 46 ILE CA 1 1
3 7991 1 1 46 ILE CB C -0.996 9.281 17.871 1.00 . A A . 46 ILE CB 1 1
3 7992 1 1 46 ILE CD1 C -1.079 9.229 15.326 1.00 . A A . 46 ILE CD1 1 1
3 7993 1 1 46 ILE CG1 C -1.065 8.422 16.607 1.00 . A A . 46 ILE CG1 1 1
3 7994 1 1 46 ILE CG2 C 0.121 10.308 17.762 1.00 . A A . 46 ILE CG2 1 1
3 7995 1 1 46 ILE H H -2.694 7.494 18.910 1.00 . A A . 46 ILE H 1 1
3 7996 1 1 46 ILE HA H 0.196 7.953 19.056 1.00 . A A . 46 ILE HA 1 1
3 7997 1 1 46 ILE HB H -1.928 9.813 17.988 1.00 . A A . 46 ILE HB 1 1
3 7998 1 1 46 ILE HD11 H -1.298 10.261 15.554 1.00 . A A . 46 ILE HD11 1 1
3 7999 1 1 46 ILE HD12 H -0.112 9.164 14.849 1.00 . A A . 46 ILE HD12 1 1
3 8000 1 1 46 ILE HD13 H -1.835 8.838 14.663 1.00 . A A . 46 ILE HD13 1 1
3 8001 1 1 46 ILE HG12 H -0.206 7.768 16.577 1.00 . A A . 46 ILE HG12 1 1
3 8002 1 1 46 ILE HG13 H -1.965 7.826 16.635 1.00 . A A . 46 ILE HG13 1 1
3 8003 1 1 46 ILE HG21 H 0.391 10.653 18.750 1.00 . A A . 46 ILE HG21 1 1
3 8004 1 1 46 ILE HG22 H 0.982 9.855 17.293 1.00 . A A . 46 ILE HG22 1 1
3 8005 1 1 46 ILE HG23 H -0.215 11.145 17.168 1.00 . A A . 46 ILE HG23 1 1
3 8006 1 1 46 ILE N N -1.764 7.311 19.162 1.00 . A A . 46 ILE N 1 1
3 8007 1 1 46 ILE O O -1.679 10.189 20.432 1.00 . A A . 46 ILE O 1 1
3 8008 1 1 47 GLY C C -1.227 9.334 23.483 1.00 . A A . 47 GLY C 1 1
3 8009 1 1 47 GLY CA C -0.054 9.695 22.591 1.00 . A A . 47 GLY CA 1 1
3 8010 1 1 47 GLY H H 0.565 8.186 21.243 1.00 . A A . 47 GLY H 1 1
3 8011 1 1 47 GLY HA2 H -0.104 10.749 22.358 1.00 . A A . 47 GLY HA2 1 1
3 8012 1 1 47 GLY HA3 H 0.865 9.498 23.123 1.00 . A A . 47 GLY HA3 1 1
3 8013 1 1 47 GLY N N -0.050 8.941 21.353 1.00 . A A . 47 GLY N 1 1
3 8014 1 1 47 GLY O O -1.565 10.076 24.405 1.00 . A A . 47 GLY O 1 1
3 8015 1 1 48 GLY C C -4.312 8.119 23.378 1.00 . A A . 48 GLY C 1 1
3 8016 1 1 48 GLY CA C -2.981 7.752 24.006 1.00 . A A . 48 GLY CA 1 1
3 8017 1 1 48 GLY H H -1.534 7.635 22.464 1.00 . A A . 48 GLY H 1 1
3 8018 1 1 48 GLY HA2 H -2.918 8.211 24.982 1.00 . A A . 48 GLY HA2 1 1
3 8019 1 1 48 GLY HA3 H -2.934 6.680 24.121 1.00 . A A . 48 GLY HA3 1 1
3 8020 1 1 48 GLY N N -1.848 8.188 23.210 1.00 . A A . 48 GLY N 1 1
3 8021 1 1 48 GLY O O -5.270 8.437 24.082 1.00 . A A . 48 GLY O 1 1
3 8022 1 1 49 GLU C C -5.797 7.466 20.137 1.00 . A A . 49 GLU C 1 1
3 8023 1 1 49 GLU CA C -5.599 8.400 21.332 1.00 . A A . 49 GLU CA 1 1
3 8024 1 1 49 GLU CB C -5.563 9.854 20.852 1.00 . A A . 49 GLU CB 1 1
3 8025 1 1 49 GLU CD C -6.169 12.253 21.361 1.00 . A A . 49 GLU CD 1 1
3 8026 1 1 49 GLU CG C -5.968 10.858 21.919 1.00 . A A . 49 GLU CG 1 1
3 8027 1 1 49 GLU H H -3.577 7.811 21.544 1.00 . A A . 49 GLU H 1 1
3 8028 1 1 49 GLU HA H -6.424 8.280 22.016 1.00 . A A . 49 GLU HA 1 1
3 8029 1 1 49 GLU HB2 H -4.559 10.088 20.529 1.00 . A A . 49 GLU HB2 1 1
3 8030 1 1 49 GLU HB3 H -6.236 9.960 20.014 1.00 . A A . 49 GLU HB3 1 1
3 8031 1 1 49 GLU HG2 H -6.892 10.530 22.370 1.00 . A A . 49 GLU HG2 1 1
3 8032 1 1 49 GLU HG3 H -5.194 10.894 22.673 1.00 . A A . 49 GLU HG3 1 1
3 8033 1 1 49 GLU N N -4.374 8.073 22.051 1.00 . A A . 49 GLU N 1 1
3 8034 1 1 49 GLU O O -4.894 7.302 19.316 1.00 . A A . 49 GLU O 1 1
3 8035 1 1 49 GLU OE1 O -5.167 12.984 21.215 1.00 . A A . 49 GLU OE1 1 1
3 8036 1 1 49 GLU OE2 O -7.329 12.615 21.071 1.00 . A A . 49 GLU OE2 1 1
3 8037 1 1 50 PRO C C -7.135 6.592 17.553 1.00 . A A . 50 PRO C 1 1
3 8038 1 1 50 PRO CA C -7.282 5.922 18.913 1.00 . A A . 50 PRO CA 1 1
3 8039 1 1 50 PRO CB C -8.743 5.524 19.155 1.00 . A A . 50 PRO CB 1 1
3 8040 1 1 50 PRO CD C -8.119 6.973 20.947 1.00 . A A . 50 PRO CD 1 1
3 8041 1 1 50 PRO CG C -8.983 5.795 20.600 1.00 . A A . 50 PRO CG 1 1
3 8042 1 1 50 PRO HA H -6.656 5.043 18.950 1.00 . A A . 50 PRO HA 1 1
3 8043 1 1 50 PRO HB2 H -9.389 6.122 18.528 1.00 . A A . 50 PRO HB2 1 1
3 8044 1 1 50 PRO HB3 H -8.876 4.478 18.924 1.00 . A A . 50 PRO HB3 1 1
3 8045 1 1 50 PRO HD2 H -8.652 7.897 20.776 1.00 . A A . 50 PRO HD2 1 1
3 8046 1 1 50 PRO HD3 H -7.790 6.909 21.973 1.00 . A A . 50 PRO HD3 1 1
3 8047 1 1 50 PRO HG2 H -10.025 6.033 20.760 1.00 . A A . 50 PRO HG2 1 1
3 8048 1 1 50 PRO HG3 H -8.699 4.935 21.187 1.00 . A A . 50 PRO HG3 1 1
3 8049 1 1 50 PRO N N -6.983 6.840 20.020 1.00 . A A . 50 PRO N 1 1
3 8050 1 1 50 PRO O O -7.007 7.813 17.463 1.00 . A A . 50 PRO O 1 1
3 8051 1 1 51 TYR C C -7.818 5.456 14.149 1.00 . A A . 51 TYR C 1 1
3 8052 1 1 51 TYR CA C -7.027 6.306 15.138 1.00 . A A . 51 TYR CA 1 1
3 8053 1 1 51 TYR CB C -5.556 6.350 14.723 1.00 . A A . 51 TYR CB 1 1
3 8054 1 1 51 TYR CD1 C -4.650 8.283 16.097 1.00 . A A . 51 TYR CD1 1 1
3 8055 1 1 51 TYR CD2 C -4.633 8.478 13.693 1.00 . A A . 51 TYR CD2 1 1
3 8056 1 1 51 TYR CE1 C -4.079 9.554 16.208 1.00 . A A . 51 TYR CE1 1 1
3 8057 1 1 51 TYR CE2 C -4.062 9.749 13.796 1.00 . A A . 51 TYR CE2 1 1
3 8058 1 1 51 TYR CG C -4.936 7.724 14.840 1.00 . A A . 51 TYR CG 1 1
3 8059 1 1 51 TYR CZ C -3.788 10.282 15.055 1.00 . A A . 51 TYR CZ 1 1
3 8060 1 1 51 TYR H H -7.263 4.823 16.630 1.00 . A A . 51 TYR H 1 1
3 8061 1 1 51 TYR HA H -7.424 7.310 15.128 1.00 . A A . 51 TYR HA 1 1
3 8062 1 1 51 TYR HB2 H -4.993 5.675 15.349 1.00 . A A . 51 TYR HB2 1 1
3 8063 1 1 51 TYR HB3 H -5.470 6.032 13.694 1.00 . A A . 51 TYR HB3 1 1
3 8064 1 1 51 TYR HD1 H -4.876 7.715 16.988 1.00 . A A . 51 TYR HD1 1 1
3 8065 1 1 51 TYR HD2 H -4.847 8.061 12.719 1.00 . A A . 51 TYR HD2 1 1
3 8066 1 1 51 TYR HE1 H -3.866 9.967 17.184 1.00 . A A . 51 TYR HE1 1 1
3 8067 1 1 51 TYR HE2 H -3.836 10.314 12.903 1.00 . A A . 51 TYR HE2 1 1
3 8068 1 1 51 TYR HH H -3.500 11.941 15.984 1.00 . A A . 51 TYR HH 1 1
3 8069 1 1 51 TYR N N -7.157 5.787 16.495 1.00 . A A . 51 TYR N 1 1
3 8070 1 1 51 TYR O O -8.084 4.281 14.399 1.00 . A A . 51 TYR O 1 1
3 8071 1 1 51 TYR OH O -3.225 11.534 15.160 1.00 . A A . 51 TYR OH 1 1
3 8072 1 1 52 THR C C -8.308 5.556 10.625 1.00 . A A . 52 THR C 1 1
3 8073 1 1 52 THR CA C -8.946 5.358 11.996 1.00 . A A . 52 THR CA 1 1
3 8074 1 1 52 THR CB C -10.393 5.853 11.975 1.00 . A A . 52 THR CB 1 1
3 8075 1 1 52 THR CG2 C -11.024 5.913 13.350 1.00 . A A . 52 THR CG2 1 1
3 8076 1 1 52 THR H H -7.945 6.998 12.882 1.00 . A A . 52 THR H 1 1
3 8077 1 1 52 THR HA H -8.937 4.306 12.237 1.00 . A A . 52 THR HA 1 1
3 8078 1 1 52 THR HB H -10.984 5.181 11.369 1.00 . A A . 52 THR HB 1 1
3 8079 1 1 52 THR HG1 H -11.390 7.424 11.366 1.00 . A A . 52 THR HG1 1 1
3 8080 1 1 52 THR HG21 H -10.557 5.181 13.992 1.00 . A A . 52 THR HG21 1 1
3 8081 1 1 52 THR HG22 H -10.885 6.900 13.766 1.00 . A A . 52 THR HG22 1 1
3 8082 1 1 52 THR HG23 H -12.081 5.702 13.270 1.00 . A A . 52 THR HG23 1 1
3 8083 1 1 52 THR N N -8.188 6.059 13.025 1.00 . A A . 52 THR N 1 1
3 8084 1 1 52 THR O O -8.497 6.590 9.985 1.00 . A A . 52 THR O 1 1
3 8085 1 1 52 THR OG1 O -10.472 7.148 11.409 1.00 . A A . 52 THR OG1 1 1
3 8086 1 1 53 LEU C C -7.081 3.331 8.101 1.00 . A A . 53 LEU C 1 1
3 8087 1 1 53 LEU CA C -6.885 4.625 8.885 1.00 . A A . 53 LEU CA 1 1
3 8088 1 1 53 LEU CB C -5.392 4.900 9.068 1.00 . A A . 53 LEU CB 1 1
3 8089 1 1 53 LEU CD1 C -3.421 6.006 7.982 1.00 . A A . 53 LEU CD1 1 1
3 8090 1 1 53 LEU CD2 C -4.137 3.724 7.245 1.00 . A A . 53 LEU CD2 1 1
3 8091 1 1 53 LEU CG C -4.604 5.074 7.768 1.00 . A A . 53 LEU CG 1 1
3 8092 1 1 53 LEU H H -7.438 3.759 10.737 1.00 . A A . 53 LEU H 1 1
3 8093 1 1 53 LEU HA H -7.326 5.438 8.329 1.00 . A A . 53 LEU HA 1 1
3 8094 1 1 53 LEU HB2 H -5.282 5.799 9.656 1.00 . A A . 53 LEU HB2 1 1
3 8095 1 1 53 LEU HB3 H -4.960 4.076 9.616 1.00 . A A . 53 LEU HB3 1 1
3 8096 1 1 53 LEU HD11 H -3.181 6.048 9.033 1.00 . A A . 53 LEU HD11 1 1
3 8097 1 1 53 LEU HD12 H -2.568 5.634 7.432 1.00 . A A . 53 LEU HD12 1 1
3 8098 1 1 53 LEU HD13 H -3.674 6.994 7.629 1.00 . A A . 53 LEU HD13 1 1
3 8099 1 1 53 LEU HD21 H -4.706 2.938 7.719 1.00 . A A . 53 LEU HD21 1 1
3 8100 1 1 53 LEU HD22 H -4.285 3.681 6.176 1.00 . A A . 53 LEU HD22 1 1
3 8101 1 1 53 LEU HD23 H -3.088 3.595 7.469 1.00 . A A . 53 LEU HD23 1 1
3 8102 1 1 53 LEU HG H -5.247 5.517 7.022 1.00 . A A . 53 LEU HG 1 1
3 8103 1 1 53 LEU N N -7.551 4.558 10.180 1.00 . A A . 53 LEU N 1 1
3 8104 1 1 53 LEU O O -7.407 2.290 8.670 1.00 . A A . 53 LEU O 1 1
3 8105 1 1 54 GLY C C -6.193 2.317 4.686 1.00 . A A . 54 GLY C 1 1
3 8106 1 1 54 GLY CA C -7.037 2.239 5.943 1.00 . A A . 54 GLY CA 1 1
3 8107 1 1 54 GLY H H -6.621 4.268 6.394 1.00 . A A . 54 GLY H 1 1
3 8108 1 1 54 GLY HA2 H -8.075 2.148 5.663 1.00 . A A . 54 GLY HA2 1 1
3 8109 1 1 54 GLY HA3 H -6.748 1.362 6.503 1.00 . A A . 54 GLY HA3 1 1
3 8110 1 1 54 GLY N N -6.880 3.408 6.790 1.00 . A A . 54 GLY N 1 1
3 8111 1 1 54 GLY O O -5.937 3.405 4.171 1.00 . A A . 54 GLY O 1 1
3 8112 1 1 55 LEU C C -5.778 0.770 1.759 1.00 . A A . 55 LEU C 1 1
3 8113 1 1 55 LEU CA C -4.938 1.113 2.984 1.00 . A A . 55 LEU CA 1 1
3 8114 1 1 55 LEU CB C -3.807 0.091 3.144 1.00 . A A . 55 LEU CB 1 1
3 8115 1 1 55 LEU CD1 C -1.486 -0.407 3.958 1.00 . A A . 55 LEU CD1 1 1
3 8116 1 1 55 LEU CD2 C -2.303 1.954 3.901 1.00 . A A . 55 LEU CD2 1 1
3 8117 1 1 55 LEU CG C -2.696 0.500 4.117 1.00 . A A . 55 LEU CG 1 1
3 8118 1 1 55 LEU H H -5.994 0.327 4.643 1.00 . A A . 55 LEU H 1 1
3 8119 1 1 55 LEU HA H -4.506 2.092 2.844 1.00 . A A . 55 LEU HA 1 1
3 8120 1 1 55 LEU HB2 H -4.235 -0.839 3.488 1.00 . A A . 55 LEU HB2 1 1
3 8121 1 1 55 LEU HB3 H -3.359 -0.078 2.174 1.00 . A A . 55 LEU HB3 1 1
3 8122 1 1 55 LEU HD11 H -1.795 -1.345 3.522 1.00 . A A . 55 LEU HD11 1 1
3 8123 1 1 55 LEU HD12 H -0.762 0.069 3.314 1.00 . A A . 55 LEU HD12 1 1
3 8124 1 1 55 LEU HD13 H -1.042 -0.589 4.926 1.00 . A A . 55 LEU HD13 1 1
3 8125 1 1 55 LEU HD21 H -2.444 2.216 2.863 1.00 . A A . 55 LEU HD21 1 1
3 8126 1 1 55 LEU HD22 H -2.920 2.589 4.519 1.00 . A A . 55 LEU HD22 1 1
3 8127 1 1 55 LEU HD23 H -1.266 2.091 4.169 1.00 . A A . 55 LEU HD23 1 1
3 8128 1 1 55 LEU HG H -3.059 0.397 5.130 1.00 . A A . 55 LEU HG 1 1
3 8129 1 1 55 LEU N N -5.758 1.163 4.189 1.00 . A A . 55 LEU N 1 1
3 8130 1 1 55 LEU O O -6.151 -0.384 1.555 1.00 . A A . 55 LEU O 1 1
3 8131 1 1 56 PHE C C -5.931 1.084 -1.391 1.00 . A A . 56 PHE C 1 1
3 8132 1 1 56 PHE CA C -6.842 1.573 -0.273 1.00 . A A . 56 PHE CA 1 1
3 8133 1 1 56 PHE CB C -7.542 2.872 -0.695 1.00 . A A . 56 PHE CB 1 1
3 8134 1 1 56 PHE CD1 C -8.276 3.665 1.590 1.00 . A A . 56 PHE CD1 1 1
3 8135 1 1 56 PHE CD2 C -9.942 3.428 -0.141 1.00 . A A . 56 PHE CD2 1 1
3 8136 1 1 56 PHE CE1 C -9.263 4.089 2.485 1.00 . A A . 56 PHE CE1 1 1
3 8137 1 1 56 PHE CE2 C -10.933 3.851 0.750 1.00 . A A . 56 PHE CE2 1 1
3 8138 1 1 56 PHE CG C -8.604 3.329 0.268 1.00 . A A . 56 PHE CG 1 1
3 8139 1 1 56 PHE CZ C -10.592 4.181 2.064 1.00 . A A . 56 PHE CZ 1 1
3 8140 1 1 56 PHE H H -5.727 2.675 1.149 1.00 . A A . 56 PHE H 1 1
3 8141 1 1 56 PHE HA H -7.586 0.818 -0.069 1.00 . A A . 56 PHE HA 1 1
3 8142 1 1 56 PHE HB2 H -6.809 3.657 -0.776 1.00 . A A . 56 PHE HB2 1 1
3 8143 1 1 56 PHE HB3 H -8.009 2.722 -1.657 1.00 . A A . 56 PHE HB3 1 1
3 8144 1 1 56 PHE HD1 H -7.249 3.594 1.916 1.00 . A A . 56 PHE HD1 1 1
3 8145 1 1 56 PHE HD2 H -10.205 3.173 -1.157 1.00 . A A . 56 PHE HD2 1 1
3 8146 1 1 56 PHE HE1 H -8.998 4.345 3.500 1.00 . A A . 56 PHE HE1 1 1
3 8147 1 1 56 PHE HE2 H -11.960 3.920 0.423 1.00 . A A . 56 PHE HE2 1 1
3 8148 1 1 56 PHE HZ H -11.356 4.509 2.754 1.00 . A A . 56 PHE HZ 1 1
3 8149 1 1 56 PHE N N -6.061 1.778 0.939 1.00 . A A . 56 PHE N 1 1
3 8150 1 1 56 PHE O O -5.055 1.816 -1.854 1.00 . A A . 56 PHE O 1 1
3 8151 1 1 57 ASP C C -5.539 -0.044 -4.200 1.00 . A A . 57 ASP C 1 1
3 8152 1 1 57 ASP CA C -5.298 -0.738 -2.864 1.00 . A A . 57 ASP CA 1 1
3 8153 1 1 57 ASP CB C -5.569 -2.236 -3.007 1.00 . A A . 57 ASP CB 1 1
3 8154 1 1 57 ASP CG C -4.724 -2.868 -4.096 1.00 . A A . 57 ASP CG 1 1
3 8155 1 1 57 ASP H H -6.829 -0.705 -1.401 1.00 . A A . 57 ASP H 1 1
3 8156 1 1 57 ASP HA H -4.267 -0.600 -2.576 1.00 . A A . 57 ASP HA 1 1
3 8157 1 1 57 ASP HB2 H -5.348 -2.728 -2.072 1.00 . A A . 57 ASP HB2 1 1
3 8158 1 1 57 ASP HB3 H -6.609 -2.385 -3.253 1.00 . A A . 57 ASP HB3 1 1
3 8159 1 1 57 ASP N N -6.125 -0.161 -1.813 1.00 . A A . 57 ASP N 1 1
3 8160 1 1 57 ASP O O -6.681 0.187 -4.594 1.00 . A A . 57 ASP O 1 1
3 8161 1 1 57 ASP OD1 O -4.932 -2.529 -5.281 1.00 . A A . 57 ASP OD1 1 1
3 8162 1 1 57 ASP OD2 O -3.856 -3.702 -3.766 1.00 . A A . 57 ASP OD2 1 1
3 8163 1 1 58 THR C C -3.422 0.482 -7.110 1.00 . A A . 58 THR C 1 1
3 8164 1 1 58 THR CA C -4.539 0.951 -6.185 1.00 . A A . 58 THR CA 1 1
3 8165 1 1 58 THR CB C -4.466 2.468 -6.007 1.00 . A A . 58 THR CB 1 1
3 8166 1 1 58 THR CG2 C -5.226 3.233 -7.070 1.00 . A A . 58 THR CG2 1 1
3 8167 1 1 58 THR H H -3.569 0.072 -4.522 1.00 . A A . 58 THR H 1 1
3 8168 1 1 58 THR HA H -5.490 0.694 -6.627 1.00 . A A . 58 THR HA 1 1
3 8169 1 1 58 THR HB H -3.431 2.776 -6.054 1.00 . A A . 58 THR HB 1 1
3 8170 1 1 58 THR HG1 H -5.918 2.615 -4.700 1.00 . A A . 58 THR HG1 1 1
3 8171 1 1 58 THR HG21 H -5.239 2.661 -7.986 1.00 . A A . 58 THR HG21 1 1
3 8172 1 1 58 THR HG22 H -6.239 3.403 -6.737 1.00 . A A . 58 THR HG22 1 1
3 8173 1 1 58 THR HG23 H -4.741 4.182 -7.246 1.00 . A A . 58 THR HG23 1 1
3 8174 1 1 58 THR N N -4.453 0.284 -4.891 1.00 . A A . 58 THR N 1 1
3 8175 1 1 58 THR O O -2.374 0.030 -6.652 1.00 . A A . 58 THR O 1 1
3 8176 1 1 58 THR OG1 O -4.988 2.852 -4.747 1.00 . A A . 58 THR OG1 1 1
3 8177 1 1 59 ALA C C -2.649 1.124 -10.596 1.00 . A A . 59 ALA C 1 1
3 8178 1 1 59 ALA CA C -2.664 0.179 -9.401 1.00 . A A . 59 ALA CA 1 1
3 8179 1 1 59 ALA CB C -2.938 -1.247 -9.857 1.00 . A A . 59 ALA CB 1 1
3 8180 1 1 59 ALA H H -4.509 0.960 -8.720 1.00 . A A . 59 ALA H 1 1
3 8181 1 1 59 ALA HA H -1.693 0.199 -8.928 1.00 . A A . 59 ALA HA 1 1
3 8182 1 1 59 ALA HB1 H -3.994 -1.455 -9.776 1.00 . A A . 59 ALA HB1 1 1
3 8183 1 1 59 ALA HB2 H -2.627 -1.362 -10.886 1.00 . A A . 59 ALA HB2 1 1
3 8184 1 1 59 ALA HB3 H -2.386 -1.937 -9.235 1.00 . A A . 59 ALA HB3 1 1
3 8185 1 1 59 ALA N N -3.653 0.592 -8.415 1.00 . A A . 59 ALA N 1 1
3 8186 1 1 59 ALA O O -3.360 2.128 -10.615 1.00 . A A . 59 ALA O 1 1
3 8187 1 1 60 GLY C C -2.897 1.406 -13.732 1.00 . A A . 60 GLY C 1 1
3 8188 1 1 60 GLY CA C -1.740 1.626 -12.780 1.00 . A A . 60 GLY CA 1 1
3 8189 1 1 60 GLY H H -1.289 -0.016 -11.522 1.00 . A A . 60 GLY H 1 1
3 8190 1 1 60 GLY HA2 H -0.818 1.398 -13.293 1.00 . A A . 60 GLY HA2 1 1
3 8191 1 1 60 GLY HA3 H -1.726 2.664 -12.480 1.00 . A A . 60 GLY HA3 1 1
3 8192 1 1 60 GLY N N -1.832 0.796 -11.593 1.00 . A A . 60 GLY N 1 1
3 8193 1 1 60 GLY O O -4.035 1.770 -13.433 1.00 . A A . 60 GLY O 1 1
3 8194 1 1 61 LEU C C -4.453 1.791 -16.177 1.00 . A A . 61 LEU C 1 1
3 8195 1 1 61 LEU CA C -3.634 0.538 -15.885 1.00 . A A . 61 LEU CA 1 1
3 8196 1 1 61 LEU CB C -4.556 -0.587 -15.410 1.00 . A A . 61 LEU CB 1 1
3 8197 1 1 61 LEU CD1 C -3.679 -2.555 -16.693 1.00 . A A . 61 LEU CD1 1 1
3 8198 1 1 61 LEU CD2 C -6.092 -2.462 -16.044 1.00 . A A . 61 LEU CD2 1 1
3 8199 1 1 61 LEU CG C -4.878 -1.648 -16.464 1.00 . A A . 61 LEU CG 1 1
3 8200 1 1 61 LEU H H -1.683 0.540 -15.064 1.00 . A A . 61 LEU H 1 1
3 8201 1 1 61 LEU HA H -3.138 0.227 -16.791 1.00 . A A . 61 LEU HA 1 1
3 8202 1 1 61 LEU HB2 H -4.088 -1.075 -14.567 1.00 . A A . 61 LEU HB2 1 1
3 8203 1 1 61 LEU HB3 H -5.485 -0.148 -15.080 1.00 . A A . 61 LEU HB3 1 1
3 8204 1 1 61 LEU HD11 H -2.901 -2.309 -15.985 1.00 . A A . 61 LEU HD11 1 1
3 8205 1 1 61 LEU HD12 H -3.975 -3.584 -16.560 1.00 . A A . 61 LEU HD12 1 1
3 8206 1 1 61 LEU HD13 H -3.308 -2.414 -17.698 1.00 . A A . 61 LEU HD13 1 1
3 8207 1 1 61 LEU HD21 H -6.279 -2.313 -14.990 1.00 . A A . 61 LEU HD21 1 1
3 8208 1 1 61 LEU HD22 H -6.953 -2.143 -16.611 1.00 . A A . 61 LEU HD22 1 1
3 8209 1 1 61 LEU HD23 H -5.905 -3.509 -16.230 1.00 . A A . 61 LEU HD23 1 1
3 8210 1 1 61 LEU HG H -5.109 -1.158 -17.399 1.00 . A A . 61 LEU HG 1 1
3 8211 1 1 61 LEU N N -2.609 0.808 -14.884 1.00 . A A . 61 LEU N 1 1
3 8212 1 1 61 LEU O O -4.031 2.907 -15.872 1.00 . A A . 61 LEU O 1 1
3 8213 1 1 62 GLU C C -7.938 2.434 -16.652 1.00 . A A . 62 GLU C 1 1
3 8214 1 1 62 GLU CA C -6.506 2.714 -17.101 1.00 . A A . 62 GLU CA 1 1
3 8215 1 1 62 GLU CB C -6.477 2.983 -18.607 1.00 . A A . 62 GLU CB 1 1
3 8216 1 1 62 GLU CD C -5.275 4.093 -20.531 1.00 . A A . 62 GLU CD 1 1
3 8217 1 1 62 GLU CG C -5.201 3.659 -19.080 1.00 . A A . 62 GLU CG 1 1
3 8218 1 1 62 GLU H H -5.911 0.686 -16.986 1.00 . A A . 62 GLU H 1 1
3 8219 1 1 62 GLU HA H -6.144 3.588 -16.582 1.00 . A A . 62 GLU HA 1 1
3 8220 1 1 62 GLU HB2 H -6.577 2.043 -19.130 1.00 . A A . 62 GLU HB2 1 1
3 8221 1 1 62 GLU HB3 H -7.313 3.618 -18.863 1.00 . A A . 62 GLU HB3 1 1
3 8222 1 1 62 GLU HG2 H -5.022 4.531 -18.469 1.00 . A A . 62 GLU HG2 1 1
3 8223 1 1 62 GLU HG3 H -4.380 2.967 -18.968 1.00 . A A . 62 GLU HG3 1 1
3 8224 1 1 62 GLU N N -5.628 1.599 -16.768 1.00 . A A . 62 GLU N 1 1
3 8225 1 1 62 GLU O O -8.893 2.754 -17.358 1.00 . A A . 62 GLU O 1 1
3 8226 1 1 62 GLU OE1 O -6.380 4.040 -21.110 1.00 . A A . 62 GLU OE1 1 1
3 8227 1 1 62 GLU OE2 O -4.228 4.484 -21.087 1.00 . A A . 62 GLU OE2 1 1
3 8228 1 1 63 ASP C C -9.518 1.969 -13.481 1.00 . A A . 63 ASP C 1 1
3 8229 1 1 63 ASP CA C -9.392 1.514 -14.933 1.00 . A A . 63 ASP CA 1 1
3 8230 1 1 63 ASP CB C -9.655 0.011 -15.030 1.00 . A A . 63 ASP CB 1 1
3 8231 1 1 63 ASP CG C -9.797 -0.459 -16.465 1.00 . A A . 63 ASP CG 1 1
3 8232 1 1 63 ASP H H -7.277 1.605 -14.955 1.00 . A A . 63 ASP H 1 1
3 8233 1 1 63 ASP HA H -10.129 2.037 -15.524 1.00 . A A . 63 ASP HA 1 1
3 8234 1 1 63 ASP HB2 H -8.834 -0.523 -14.576 1.00 . A A . 63 ASP HB2 1 1
3 8235 1 1 63 ASP HB3 H -10.568 -0.223 -14.502 1.00 . A A . 63 ASP HB3 1 1
3 8236 1 1 63 ASP N N -8.077 1.835 -15.473 1.00 . A A . 63 ASP N 1 1
3 8237 1 1 63 ASP O O -10.366 1.474 -12.739 1.00 . A A . 63 ASP O 1 1
3 8238 1 1 63 ASP OD1 O -9.840 0.400 -17.370 1.00 . A A . 63 ASP OD1 1 1
3 8239 1 1 63 ASP OD2 O -9.863 -1.687 -16.683 1.00 . A A . 63 ASP OD2 1 1
3 8240 1 1 64 TYR C C -9.190 4.876 -11.693 1.00 . A A . 64 TYR C 1 1
3 8241 1 1 64 TYR CA C -8.702 3.432 -11.717 1.00 . A A . 64 TYR CA 1 1
3 8242 1 1 64 TYR CB C -7.316 3.333 -11.076 1.00 . A A . 64 TYR CB 1 1
3 8243 1 1 64 TYR CD1 C -7.609 2.159 -8.843 1.00 . A A . 64 TYR CD1 1 1
3 8244 1 1 64 TYR CD2 C -6.548 0.952 -10.645 1.00 . A A . 64 TYR CD2 1 1
3 8245 1 1 64 TYR CE1 C -7.463 1.047 -8.008 1.00 . A A . 64 TYR CE1 1 1
3 8246 1 1 64 TYR CE2 C -6.400 -0.164 -9.816 1.00 . A A . 64 TYR CE2 1 1
3 8247 1 1 64 TYR CG C -7.154 2.130 -10.174 1.00 . A A . 64 TYR CG 1 1
3 8248 1 1 64 TYR CZ C -6.858 -0.110 -8.499 1.00 . A A . 64 TYR CZ 1 1
3 8249 1 1 64 TYR H H -8.020 3.277 -13.714 1.00 . A A . 64 TYR H 1 1
3 8250 1 1 64 TYR HA H -9.392 2.824 -11.150 1.00 . A A . 64 TYR HA 1 1
3 8251 1 1 64 TYR HB2 H -6.571 3.266 -11.855 1.00 . A A . 64 TYR HB2 1 1
3 8252 1 1 64 TYR HB3 H -7.135 4.220 -10.486 1.00 . A A . 64 TYR HB3 1 1
3 8253 1 1 64 TYR HD1 H -8.076 3.056 -8.465 1.00 . A A . 64 TYR HD1 1 1
3 8254 1 1 64 TYR HD2 H -6.195 0.915 -11.665 1.00 . A A . 64 TYR HD2 1 1
3 8255 1 1 64 TYR HE1 H -7.816 1.088 -6.989 1.00 . A A . 64 TYR HE1 1 1
3 8256 1 1 64 TYR HE2 H -5.932 -1.059 -10.195 1.00 . A A . 64 TYR HE2 1 1
3 8257 1 1 64 TYR HH H -5.843 -1.590 -7.808 1.00 . A A . 64 TYR HH 1 1
3 8258 1 1 64 TYR N N -8.674 2.916 -13.080 1.00 . A A . 64 TYR N 1 1
3 8259 1 1 64 TYR O O -9.770 5.328 -10.706 1.00 . A A . 64 TYR O 1 1
3 8260 1 1 64 TYR OH O -6.714 -1.207 -7.680 1.00 . A A . 64 TYR OH 1 1
3 8261 1 1 65 ASP C C -10.833 7.144 -12.450 1.00 . A A . 65 ASP C 1 1
3 8262 1 1 65 ASP CA C -9.382 6.987 -12.895 1.00 . A A . 65 ASP CA 1 1
3 8263 1 1 65 ASP CB C -9.221 7.484 -14.333 1.00 . A A . 65 ASP CB 1 1
3 8264 1 1 65 ASP CG C -8.958 8.975 -14.405 1.00 . A A . 65 ASP CG 1 1
3 8265 1 1 65 ASP H H -8.494 5.178 -13.545 1.00 . A A . 65 ASP H 1 1
3 8266 1 1 65 ASP HA H -8.752 7.578 -12.246 1.00 . A A . 65 ASP HA 1 1
3 8267 1 1 65 ASP HB2 H -8.394 6.968 -14.794 1.00 . A A . 65 ASP HB2 1 1
3 8268 1 1 65 ASP HB3 H -10.126 7.270 -14.884 1.00 . A A . 65 ASP HB3 1 1
3 8269 1 1 65 ASP N N -8.958 5.595 -12.789 1.00 . A A . 65 ASP N 1 1
3 8270 1 1 65 ASP O O -11.182 8.098 -11.754 1.00 . A A . 65 ASP O 1 1
3 8271 1 1 65 ASP OD1 O -9.927 9.755 -14.301 1.00 . A A . 65 ASP OD1 1 1
3 8272 1 1 65 ASP OD2 O -7.781 9.363 -14.564 1.00 . A A . 65 ASP OD2 1 1
3 8273 1 1 66 ARG C C -13.253 5.952 -10.994 1.00 . A A . 66 ARG C 1 1
3 8274 1 1 66 ARG CA C -13.084 6.215 -12.487 1.00 . A A . 66 ARG CA 1 1
3 8275 1 1 66 ARG CB C -13.857 5.169 -13.292 1.00 . A A . 66 ARG CB 1 1
3 8276 1 1 66 ARG CD C -14.115 2.754 -13.943 1.00 . A A . 66 ARG CD 1 1
3 8277 1 1 66 ARG CG C -13.306 3.760 -13.140 1.00 . A A . 66 ARG CG 1 1
3 8278 1 1 66 ARG CZ C -13.756 3.389 -16.291 1.00 . A A . 66 ARG CZ 1 1
3 8279 1 1 66 ARG H H -11.332 5.455 -13.397 1.00 . A A . 66 ARG H 1 1
3 8280 1 1 66 ARG HA H -13.473 7.196 -12.716 1.00 . A A . 66 ARG HA 1 1
3 8281 1 1 66 ARG HB2 H -14.886 5.168 -12.967 1.00 . A A . 66 ARG HB2 1 1
3 8282 1 1 66 ARG HB3 H -13.818 5.436 -14.338 1.00 . A A . 66 ARG HB3 1 1
3 8283 1 1 66 ARG HD2 H -13.505 1.881 -14.122 1.00 . A A . 66 ARG HD2 1 1
3 8284 1 1 66 ARG HD3 H -14.987 2.472 -13.371 1.00 . A A . 66 ARG HD3 1 1
3 8285 1 1 66 ARG HE H -15.472 3.616 -15.299 1.00 . A A . 66 ARG HE 1 1
3 8286 1 1 66 ARG HG2 H -12.284 3.742 -13.486 1.00 . A A . 66 ARG HG2 1 1
3 8287 1 1 66 ARG HG3 H -13.339 3.483 -12.096 1.00 . A A . 66 ARG HG3 1 1
3 8288 1 1 66 ARG HH11 H -12.146 2.589 -15.371 1.00 . A A . 66 ARG HH11 1 1
3 8289 1 1 66 ARG HH12 H -11.906 3.039 -17.026 1.00 . A A . 66 ARG HH12 1 1
3 8290 1 1 66 ARG HH21 H -15.169 4.213 -17.480 1.00 . A A . 66 ARG HH21 1 1
3 8291 1 1 66 ARG HH22 H -13.625 3.964 -18.225 1.00 . A A . 66 ARG HH22 1 1
3 8292 1 1 66 ARG N N -11.673 6.194 -12.850 1.00 . A A . 66 ARG N 1 1
3 8293 1 1 66 ARG NE N -14.547 3.300 -15.227 1.00 . A A . 66 ARG NE 1 1
3 8294 1 1 66 ARG NH1 N -12.499 2.971 -16.223 1.00 . A A . 66 ARG NH1 1 1
3 8295 1 1 66 ARG NH2 N -14.222 3.897 -17.425 1.00 . A A . 66 ARG NH2 1 1
3 8296 1 1 66 ARG O O -14.120 6.532 -10.343 1.00 . A A . 66 ARG O 1 1
3 8297 1 1 67 LEU C C -11.400 5.522 -8.271 1.00 . A A . 67 LEU C 1 1
3 8298 1 1 67 LEU CA C -12.449 4.728 -9.048 1.00 . A A . 67 LEU CA 1 1
3 8299 1 1 67 LEU CB C -12.214 3.228 -8.862 1.00 . A A . 67 LEU CB 1 1
3 8300 1 1 67 LEU CD1 C -13.673 1.745 -10.261 1.00 . A A . 67 LEU CD1 1 1
3 8301 1 1 67 LEU CD2 C -13.411 1.291 -7.816 1.00 . A A . 67 LEU CD2 1 1
3 8302 1 1 67 LEU CG C -13.479 2.368 -8.887 1.00 . A A . 67 LEU CG 1 1
3 8303 1 1 67 LEU H H -11.738 4.650 -11.038 1.00 . A A . 67 LEU H 1 1
3 8304 1 1 67 LEU HA H -13.430 4.978 -8.669 1.00 . A A . 67 LEU HA 1 1
3 8305 1 1 67 LEU HB2 H -11.557 2.888 -9.650 1.00 . A A . 67 LEU HB2 1 1
3 8306 1 1 67 LEU HB3 H -11.721 3.075 -7.914 1.00 . A A . 67 LEU HB3 1 1
3 8307 1 1 67 LEU HD11 H -12.770 1.861 -10.842 1.00 . A A . 67 LEU HD11 1 1
3 8308 1 1 67 LEU HD12 H -13.898 0.694 -10.151 1.00 . A A . 67 LEU HD12 1 1
3 8309 1 1 67 LEU HD13 H -14.492 2.236 -10.768 1.00 . A A . 67 LEU HD13 1 1
3 8310 1 1 67 LEU HD21 H -12.393 1.197 -7.467 1.00 . A A . 67 LEU HD21 1 1
3 8311 1 1 67 LEU HD22 H -14.052 1.562 -6.990 1.00 . A A . 67 LEU HD22 1 1
3 8312 1 1 67 LEU HD23 H -13.736 0.349 -8.231 1.00 . A A . 67 LEU HD23 1 1
3 8313 1 1 67 LEU HG H -14.336 2.993 -8.681 1.00 . A A . 67 LEU HG 1 1
3 8314 1 1 67 LEU N N -12.409 5.074 -10.462 1.00 . A A . 67 LEU N 1 1
3 8315 1 1 67 LEU O O -10.890 5.063 -7.249 1.00 . A A . 67 LEU O 1 1
3 8316 1 1 68 ARG C C -10.758 8.476 -7.065 1.00 . A A . 68 ARG C 1 1
3 8317 1 1 68 ARG CA C -10.097 7.577 -8.118 1.00 . A A . 68 ARG CA 1 1
3 8318 1 1 68 ARG CB C -9.346 8.408 -9.176 1.00 . A A . 68 ARG CB 1 1
3 8319 1 1 68 ARG CD C -8.045 9.494 -7.306 1.00 . A A . 68 ARG CD 1 1
3 8320 1 1 68 ARG CG C -8.723 9.700 -8.652 1.00 . A A . 68 ARG CG 1 1
3 8321 1 1 68 ARG CZ C -6.306 10.622 -5.980 1.00 . A A . 68 ARG CZ 1 1
3 8322 1 1 68 ARG H H -11.525 7.027 -9.583 1.00 . A A . 68 ARG H 1 1
3 8323 1 1 68 ARG HA H -9.388 6.934 -7.617 1.00 . A A . 68 ARG HA 1 1
3 8324 1 1 68 ARG HB2 H -8.553 7.801 -9.586 1.00 . A A . 68 ARG HB2 1 1
3 8325 1 1 68 ARG HB3 H -10.032 8.660 -9.968 1.00 . A A . 68 ARG HB3 1 1
3 8326 1 1 68 ARG HD2 H -8.751 9.735 -6.523 1.00 . A A . 68 ARG HD2 1 1
3 8327 1 1 68 ARG HD3 H -7.753 8.458 -7.219 1.00 . A A . 68 ARG HD3 1 1
3 8328 1 1 68 ARG HE H -6.463 10.709 -7.967 1.00 . A A . 68 ARG HE 1 1
3 8329 1 1 68 ARG HG2 H -7.987 10.046 -9.363 1.00 . A A . 68 ARG HG2 1 1
3 8330 1 1 68 ARG HG3 H -9.499 10.444 -8.545 1.00 . A A . 68 ARG HG3 1 1
3 8331 1 1 68 ARG HH11 H -7.639 9.553 -4.900 1.00 . A A . 68 ARG HH11 1 1
3 8332 1 1 68 ARG HH12 H -6.407 10.350 -3.980 1.00 . A A . 68 ARG HH12 1 1
3 8333 1 1 68 ARG HH21 H -4.835 11.763 -6.764 1.00 . A A . 68 ARG HH21 1 1
3 8334 1 1 68 ARG HH22 H -4.813 11.606 -5.040 1.00 . A A . 68 ARG HH22 1 1
3 8335 1 1 68 ARG N N -11.085 6.717 -8.764 1.00 . A A . 68 ARG N 1 1
3 8336 1 1 68 ARG NE N -6.863 10.338 -7.154 1.00 . A A . 68 ARG NE 1 1
3 8337 1 1 68 ARG NH1 N -6.827 10.135 -4.862 1.00 . A A . 68 ARG NH1 1 1
3 8338 1 1 68 ARG NH2 N -5.230 11.393 -5.924 1.00 . A A . 68 ARG NH2 1 1
3 8339 1 1 68 ARG O O -10.490 8.336 -5.873 1.00 . A A . 68 ARG O 1 1
3 8340 1 1 69 PRO C C -12.715 9.665 -5.265 1.00 . A A . 69 PRO C 1 1
3 8341 1 1 69 PRO CA C -12.317 10.328 -6.579 1.00 . A A . 69 PRO CA 1 1
3 8342 1 1 69 PRO CB C -13.558 10.718 -7.375 1.00 . A A . 69 PRO CB 1 1
3 8343 1 1 69 PRO CD C -12.005 9.660 -8.893 1.00 . A A . 69 PRO CD 1 1
3 8344 1 1 69 PRO CG C -13.126 10.670 -8.802 1.00 . A A . 69 PRO CG 1 1
3 8345 1 1 69 PRO HA H -11.724 11.209 -6.376 1.00 . A A . 69 PRO HA 1 1
3 8346 1 1 69 PRO HB2 H -14.352 10.012 -7.177 1.00 . A A . 69 PRO HB2 1 1
3 8347 1 1 69 PRO HB3 H -13.874 11.711 -7.092 1.00 . A A . 69 PRO HB3 1 1
3 8348 1 1 69 PRO HD2 H -12.354 8.753 -9.361 1.00 . A A . 69 PRO HD2 1 1
3 8349 1 1 69 PRO HD3 H -11.178 10.076 -9.445 1.00 . A A . 69 PRO HD3 1 1
3 8350 1 1 69 PRO HG2 H -13.955 10.362 -9.423 1.00 . A A . 69 PRO HG2 1 1
3 8351 1 1 69 PRO HG3 H -12.775 11.645 -9.109 1.00 . A A . 69 PRO HG3 1 1
3 8352 1 1 69 PRO N N -11.628 9.414 -7.490 1.00 . A A . 69 PRO N 1 1
3 8353 1 1 69 PRO O O -12.759 10.312 -4.219 1.00 . A A . 69 PRO O 1 1
3 8354 1 1 70 LEU C C -12.386 7.816 -3.016 1.00 . A A . 70 LEU C 1 1
3 8355 1 1 70 LEU CA C -13.397 7.615 -4.141 1.00 . A A . 70 LEU CA 1 1
3 8356 1 1 70 LEU CB C -13.534 6.117 -4.456 1.00 . A A . 70 LEU CB 1 1
3 8357 1 1 70 LEU CD1 C -14.173 4.293 -6.061 1.00 . A A . 70 LEU CD1 1 1
3 8358 1 1 70 LEU CD2 C -14.994 6.624 -6.429 1.00 . A A . 70 LEU CD2 1 1
3 8359 1 1 70 LEU CG C -13.848 5.770 -5.914 1.00 . A A . 70 LEU CG 1 1
3 8360 1 1 70 LEU H H -12.946 7.917 -6.193 1.00 . A A . 70 LEU H 1 1
3 8361 1 1 70 LEU HA H -14.356 7.993 -3.817 1.00 . A A . 70 LEU HA 1 1
3 8362 1 1 70 LEU HB2 H -12.608 5.631 -4.185 1.00 . A A . 70 LEU HB2 1 1
3 8363 1 1 70 LEU HB3 H -14.323 5.716 -3.839 1.00 . A A . 70 LEU HB3 1 1
3 8364 1 1 70 LEU HD11 H -14.910 4.011 -5.325 1.00 . A A . 70 LEU HD11 1 1
3 8365 1 1 70 LEU HD12 H -14.565 4.108 -7.051 1.00 . A A . 70 LEU HD12 1 1
3 8366 1 1 70 LEU HD13 H -13.276 3.711 -5.914 1.00 . A A . 70 LEU HD13 1 1
3 8367 1 1 70 LEU HD21 H -15.347 7.264 -5.637 1.00 . A A . 70 LEU HD21 1 1
3 8368 1 1 70 LEU HD22 H -14.650 7.228 -7.255 1.00 . A A . 70 LEU HD22 1 1
3 8369 1 1 70 LEU HD23 H -15.799 5.984 -6.762 1.00 . A A . 70 LEU HD23 1 1
3 8370 1 1 70 LEU HG H -12.980 5.981 -6.517 1.00 . A A . 70 LEU HG 1 1
3 8371 1 1 70 LEU N N -13.002 8.370 -5.329 1.00 . A A . 70 LEU N 1 1
3 8372 1 1 70 LEU O O -12.742 7.795 -1.838 1.00 . A A . 70 LEU O 1 1
3 8373 1 1 71 SER C C -9.863 9.705 -2.126 1.00 . A A . 71 SER C 1 1
3 8374 1 1 71 SER CA C -10.060 8.219 -2.415 1.00 . A A . 71 SER CA 1 1
3 8375 1 1 71 SER CB C -8.751 7.609 -2.921 1.00 . A A . 71 SER CB 1 1
3 8376 1 1 71 SER H H -10.906 8.018 -4.343 1.00 . A A . 71 SER H 1 1
3 8377 1 1 71 SER HA H -10.346 7.722 -1.499 1.00 . A A . 71 SER HA 1 1
3 8378 1 1 71 SER HB2 H -7.925 8.240 -2.629 1.00 . A A . 71 SER HB2 1 1
3 8379 1 1 71 SER HB3 H -8.625 6.626 -2.489 1.00 . A A . 71 SER HB3 1 1
3 8380 1 1 71 SER HG H -8.164 6.781 -4.596 1.00 . A A . 71 SER HG 1 1
3 8381 1 1 71 SER N N -11.125 8.013 -3.389 1.00 . A A . 71 SER N 1 1
3 8382 1 1 71 SER O O -9.390 10.079 -1.054 1.00 . A A . 71 SER O 1 1
3 8383 1 1 71 SER OG O -8.757 7.489 -4.333 1.00 . A A . 71 SER OG 1 1
3 8384 1 1 72 TYR C C -8.709 12.416 -2.517 1.00 . A A . 72 TYR C 1 1
3 8385 1 1 72 TYR CA C -10.114 12.001 -2.966 1.00 . A A . 72 TYR CA 1 1
3 8386 1 1 72 TYR CB C -11.166 12.570 -1.999 1.00 . A A . 72 TYR CB 1 1
3 8387 1 1 72 TYR CD1 C -12.561 10.667 -1.059 1.00 . A A . 72 TYR CD1 1 1
3 8388 1 1 72 TYR CD2 C -10.934 11.717 0.381 1.00 . A A . 72 TYR CD2 1 1
3 8389 1 1 72 TYR CE1 C -12.928 9.804 -0.023 1.00 . A A . 72 TYR CE1 1 1
3 8390 1 1 72 TYR CE2 C -11.294 10.857 1.423 1.00 . A A . 72 TYR CE2 1 1
3 8391 1 1 72 TYR CG C -11.560 11.637 -0.874 1.00 . A A . 72 TYR CG 1 1
3 8392 1 1 72 TYR CZ C -12.291 9.902 1.215 1.00 . A A . 72 TYR CZ 1 1
3 8393 1 1 72 TYR H H -10.608 10.175 -3.922 1.00 . A A . 72 TYR H 1 1
3 8394 1 1 72 TYR HA H -10.289 12.422 -3.945 1.00 . A A . 72 TYR HA 1 1
3 8395 1 1 72 TYR HB2 H -10.779 13.473 -1.552 1.00 . A A . 72 TYR HB2 1 1
3 8396 1 1 72 TYR HB3 H -12.060 12.810 -2.559 1.00 . A A . 72 TYR HB3 1 1
3 8397 1 1 72 TYR HD1 H -13.051 10.594 -2.018 1.00 . A A . 72 TYR HD1 1 1
3 8398 1 1 72 TYR HD2 H -10.165 12.457 0.537 1.00 . A A . 72 TYR HD2 1 1
3 8399 1 1 72 TYR HE1 H -13.698 9.064 -0.183 1.00 . A A . 72 TYR HE1 1 1
3 8400 1 1 72 TYR HE2 H -10.802 10.933 2.380 1.00 . A A . 72 TYR HE2 1 1
3 8401 1 1 72 TYR HH H -13.020 8.249 1.871 1.00 . A A . 72 TYR HH 1 1
3 8402 1 1 72 TYR N N -10.236 10.545 -3.093 1.00 . A A . 72 TYR N 1 1
3 8403 1 1 72 TYR O O -7.885 11.577 -2.154 1.00 . A A . 72 TYR O 1 1
3 8404 1 1 72 TYR OH O -12.648 9.055 2.238 1.00 . A A . 72 TYR OH 1 1
3 8405 1 1 73 PRO C C -6.836 14.142 -0.670 1.00 . A A . 73 PRO C 1 1
3 8406 1 1 73 PRO CA C -7.105 14.270 -2.167 1.00 . A A . 73 PRO CA 1 1
3 8407 1 1 73 PRO CB C -7.182 15.752 -2.565 1.00 . A A . 73 PRO CB 1 1
3 8408 1 1 73 PRO CD C -9.329 14.793 -2.992 1.00 . A A . 73 PRO CD 1 1
3 8409 1 1 73 PRO CG C -8.385 15.868 -3.441 1.00 . A A . 73 PRO CG 1 1
3 8410 1 1 73 PRO HA H -6.307 13.790 -2.713 1.00 . A A . 73 PRO HA 1 1
3 8411 1 1 73 PRO HB2 H -7.282 16.359 -1.677 1.00 . A A . 73 PRO HB2 1 1
3 8412 1 1 73 PRO HB3 H -6.283 16.029 -3.094 1.00 . A A . 73 PRO HB3 1 1
3 8413 1 1 73 PRO HD2 H -9.940 15.141 -2.173 1.00 . A A . 73 PRO HD2 1 1
3 8414 1 1 73 PRO HD3 H -9.944 14.459 -3.815 1.00 . A A . 73 PRO HD3 1 1
3 8415 1 1 73 PRO HG2 H -8.838 16.841 -3.317 1.00 . A A . 73 PRO HG2 1 1
3 8416 1 1 73 PRO HG3 H -8.105 15.714 -4.473 1.00 . A A . 73 PRO HG3 1 1
3 8417 1 1 73 PRO N N -8.415 13.730 -2.555 1.00 . A A . 73 PRO N 1 1
3 8418 1 1 73 PRO O O -5.686 14.182 -0.233 1.00 . A A . 73 PRO O 1 1
3 8419 1 1 74 GLN C C -7.048 12.565 1.945 1.00 . A A . 74 GLN C 1 1
3 8420 1 1 74 GLN CA C -7.775 13.856 1.561 1.00 . A A . 74 GLN CA 1 1
3 8421 1 1 74 GLN CB C -9.155 13.892 2.217 1.00 . A A . 74 GLN CB 1 1
3 8422 1 1 74 GLN CD C -10.537 15.209 3.873 1.00 . A A . 74 GLN CD 1 1
3 8423 1 1 74 GLN CG C -9.177 14.621 3.552 1.00 . A A . 74 GLN CG 1 1
3 8424 1 1 74 GLN H H -8.792 13.964 -0.294 1.00 . A A . 74 GLN H 1 1
3 8425 1 1 74 GLN HA H -7.198 14.696 1.917 1.00 . A A . 74 GLN HA 1 1
3 8426 1 1 74 GLN HB2 H -9.846 14.386 1.551 1.00 . A A . 74 GLN HB2 1 1
3 8427 1 1 74 GLN HB3 H -9.490 12.878 2.381 1.00 . A A . 74 GLN HB3 1 1
3 8428 1 1 74 GLN HE21 H -10.121 15.177 5.817 1.00 . A A . 74 GLN HE21 1 1
3 8429 1 1 74 GLN HE22 H -11.679 15.794 5.393 1.00 . A A . 74 GLN HE22 1 1
3 8430 1 1 74 GLN HG2 H -8.911 13.925 4.333 1.00 . A A . 74 GLN HG2 1 1
3 8431 1 1 74 GLN HG3 H -8.453 15.421 3.522 1.00 . A A . 74 GLN HG3 1 1
3 8432 1 1 74 GLN N N -7.901 13.989 0.112 1.00 . A A . 74 GLN N 1 1
3 8433 1 1 74 GLN NE2 N -10.806 15.414 5.157 1.00 . A A . 74 GLN NE2 1 1
3 8434 1 1 74 GLN O O -6.676 12.378 3.104 1.00 . A A . 74 GLN O 1 1
3 8435 1 1 74 GLN OE1 O -11.338 15.477 2.977 1.00 . A A . 74 GLN OE1 1 1
3 8436 1 1 75 THR C C -4.868 10.603 1.993 1.00 . A A . 75 THR C 1 1
3 8437 1 1 75 THR CA C -6.173 10.405 1.221 1.00 . A A . 75 THR CA 1 1
3 8438 1 1 75 THR CB C -5.890 9.693 -0.102 1.00 . A A . 75 THR CB 1 1
3 8439 1 1 75 THR CG2 C -4.919 10.441 -0.992 1.00 . A A . 75 THR CG2 1 1
3 8440 1 1 75 THR H H -7.171 11.871 0.070 1.00 . A A . 75 THR H 1 1
3 8441 1 1 75 THR HA H -6.835 9.792 1.811 1.00 . A A . 75 THR HA 1 1
3 8442 1 1 75 THR HB H -6.817 9.581 -0.647 1.00 . A A . 75 THR HB 1 1
3 8443 1 1 75 THR HG1 H -5.879 7.951 0.793 1.00 . A A . 75 THR HG1 1 1
3 8444 1 1 75 THR HG21 H -5.186 11.487 -1.016 1.00 . A A . 75 THR HG21 1 1
3 8445 1 1 75 THR HG22 H -3.917 10.334 -0.600 1.00 . A A . 75 THR HG22 1 1
3 8446 1 1 75 THR HG23 H -4.960 10.035 -1.991 1.00 . A A . 75 THR HG23 1 1
3 8447 1 1 75 THR N N -6.850 11.675 0.973 1.00 . A A . 75 THR N 1 1
3 8448 1 1 75 THR O O -4.388 9.687 2.659 1.00 . A A . 75 THR O 1 1
3 8449 1 1 75 THR OG1 O -5.352 8.404 0.130 1.00 . A A . 75 THR OG1 1 1
3 8450 1 1 76 ASP C C -1.848 11.493 1.852 1.00 . A A . 76 ASP C 1 1
3 8451 1 1 76 ASP CA C -3.039 12.106 2.593 1.00 . A A . 76 ASP CA 1 1
3 8452 1 1 76 ASP CB C -3.092 11.599 4.039 1.00 . A A . 76 ASP CB 1 1
3 8453 1 1 76 ASP CG C -4.438 11.846 4.690 1.00 . A A . 76 ASP CG 1 1
3 8454 1 1 76 ASP H H -4.715 12.491 1.355 1.00 . A A . 76 ASP H 1 1
3 8455 1 1 76 ASP HA H -2.924 13.180 2.603 1.00 . A A . 76 ASP HA 1 1
3 8456 1 1 76 ASP HB2 H -2.898 10.536 4.049 1.00 . A A . 76 ASP HB2 1 1
3 8457 1 1 76 ASP HB3 H -2.332 12.104 4.619 1.00 . A A . 76 ASP HB3 1 1
3 8458 1 1 76 ASP N N -4.292 11.799 1.901 1.00 . A A . 76 ASP N 1 1
3 8459 1 1 76 ASP O O -1.901 11.303 0.636 1.00 . A A . 76 ASP O 1 1
3 8460 1 1 76 ASP OD1 O -4.713 13.005 5.066 1.00 . A A . 76 ASP OD1 1 1
3 8461 1 1 76 ASP OD2 O -5.219 10.880 4.823 1.00 . A A . 76 ASP OD2 1 1
3 8462 1 1 77 VAL C C 0.073 9.299 1.251 1.00 . A A . 77 VAL C 1 1
3 8463 1 1 77 VAL CA C 0.416 10.601 1.966 1.00 . A A . 77 VAL CA 1 1
3 8464 1 1 77 VAL CB C 1.516 10.325 3.011 1.00 . A A . 77 VAL CB 1 1
3 8465 1 1 77 VAL CG1 C 1.047 9.287 4.019 1.00 . A A . 77 VAL CG1 1 1
3 8466 1 1 77 VAL CG2 C 2.801 9.876 2.329 1.00 . A A . 77 VAL CG2 1 1
3 8467 1 1 77 VAL H H -0.774 11.359 3.543 1.00 . A A . 77 VAL H 1 1
3 8468 1 1 77 VAL HA H 0.801 11.306 1.244 1.00 . A A . 77 VAL HA 1 1
3 8469 1 1 77 VAL HB H 1.717 11.244 3.542 1.00 . A A . 77 VAL HB 1 1
3 8470 1 1 77 VAL HG11 H 0.024 9.489 4.295 1.00 . A A . 77 VAL HG11 1 1
3 8471 1 1 77 VAL HG12 H 1.114 8.302 3.579 1.00 . A A . 77 VAL HG12 1 1
3 8472 1 1 77 VAL HG13 H 1.674 9.331 4.898 1.00 . A A . 77 VAL HG13 1 1
3 8473 1 1 77 VAL HG21 H 3.079 10.597 1.575 1.00 . A A . 77 VAL HG21 1 1
3 8474 1 1 77 VAL HG22 H 3.590 9.798 3.063 1.00 . A A . 77 VAL HG22 1 1
3 8475 1 1 77 VAL HG23 H 2.645 8.913 1.865 1.00 . A A . 77 VAL HG23 1 1
3 8476 1 1 77 VAL N N -0.771 11.187 2.579 1.00 . A A . 77 VAL N 1 1
3 8477 1 1 77 VAL O O -0.840 8.578 1.658 1.00 . A A . 77 VAL O 1 1
3 8478 1 1 78 PHE C C 1.585 6.714 -0.231 1.00 . A A . 78 PHE C 1 1
3 8479 1 1 78 PHE CA C 0.573 7.795 -0.592 1.00 . A A . 78 PHE CA 1 1
3 8480 1 1 78 PHE CB C 0.653 8.102 -2.089 1.00 . A A . 78 PHE CB 1 1
3 8481 1 1 78 PHE CD1 C -1.493 7.295 -3.140 1.00 . A A . 78 PHE CD1 1 1
3 8482 1 1 78 PHE CD2 C -1.146 9.672 -2.905 1.00 . A A . 78 PHE CD2 1 1
3 8483 1 1 78 PHE CE1 C -2.737 7.531 -3.732 1.00 . A A . 78 PHE CE1 1 1
3 8484 1 1 78 PHE CE2 C -2.389 9.915 -3.496 1.00 . A A . 78 PHE CE2 1 1
3 8485 1 1 78 PHE CG C -0.684 8.360 -2.721 1.00 . A A . 78 PHE CG 1 1
3 8486 1 1 78 PHE CZ C -3.185 8.843 -3.910 1.00 . A A . 78 PHE CZ 1 1
3 8487 1 1 78 PHE H H 1.515 9.620 -0.096 1.00 . A A . 78 PHE H 1 1
3 8488 1 1 78 PHE HA H -0.419 7.436 -0.360 1.00 . A A . 78 PHE HA 1 1
3 8489 1 1 78 PHE HB2 H 1.264 8.980 -2.236 1.00 . A A . 78 PHE HB2 1 1
3 8490 1 1 78 PHE HB3 H 1.107 7.265 -2.597 1.00 . A A . 78 PHE HB3 1 1
3 8491 1 1 78 PHE HD1 H -1.145 6.281 -3.004 1.00 . A A . 78 PHE HD1 1 1
3 8492 1 1 78 PHE HD2 H -0.531 10.501 -2.587 1.00 . A A . 78 PHE HD2 1 1
3 8493 1 1 78 PHE HE1 H -3.351 6.702 -4.050 1.00 . A A . 78 PHE HE1 1 1
3 8494 1 1 78 PHE HE2 H -2.735 10.928 -3.632 1.00 . A A . 78 PHE HE2 1 1
3 8495 1 1 78 PHE HZ H -4.146 9.028 -4.366 1.00 . A A . 78 PHE HZ 1 1
3 8496 1 1 78 PHE N N 0.804 9.006 0.182 1.00 . A A . 78 PHE N 1 1
3 8497 1 1 78 PHE O O 2.788 6.966 -0.184 1.00 . A A . 78 PHE O 1 1
3 8498 1 1 79 LEU C C 2.107 3.456 -0.838 1.00 . A A . 79 LEU C 1 1
3 8499 1 1 79 LEU CA C 1.949 4.383 0.359 1.00 . A A . 79 LEU CA 1 1
3 8500 1 1 79 LEU CB C 1.367 3.615 1.548 1.00 . A A . 79 LEU CB 1 1
3 8501 1 1 79 LEU CD1 C 3.491 2.624 2.432 1.00 . A A . 79 LEU CD1 1 1
3 8502 1 1 79 LEU CD2 C 1.302 1.526 2.931 1.00 . A A . 79 LEU CD2 1 1
3 8503 1 1 79 LEU CG C 2.098 2.320 1.905 1.00 . A A . 79 LEU CG 1 1
3 8504 1 1 79 LEU H H 0.120 5.366 -0.047 1.00 . A A . 79 LEU H 1 1
3 8505 1 1 79 LEU HA H 2.918 4.775 0.630 1.00 . A A . 79 LEU HA 1 1
3 8506 1 1 79 LEU HB2 H 1.385 4.265 2.412 1.00 . A A . 79 LEU HB2 1 1
3 8507 1 1 79 LEU HB3 H 0.340 3.372 1.324 1.00 . A A . 79 LEU HB3 1 1
3 8508 1 1 79 LEU HD11 H 3.447 3.472 3.100 1.00 . A A . 79 LEU HD11 1 1
3 8509 1 1 79 LEU HD12 H 3.871 1.764 2.965 1.00 . A A . 79 LEU HD12 1 1
3 8510 1 1 79 LEU HD13 H 4.147 2.852 1.604 1.00 . A A . 79 LEU HD13 1 1
3 8511 1 1 79 LEU HD21 H 0.298 1.918 2.990 1.00 . A A . 79 LEU HD21 1 1
3 8512 1 1 79 LEU HD22 H 1.266 0.488 2.633 1.00 . A A . 79 LEU HD22 1 1
3 8513 1 1 79 LEU HD23 H 1.778 1.606 3.897 1.00 . A A . 79 LEU HD23 1 1
3 8514 1 1 79 LEU HG H 2.201 1.713 1.017 1.00 . A A . 79 LEU HG 1 1
3 8515 1 1 79 LEU N N 1.088 5.507 0.013 1.00 . A A . 79 LEU N 1 1
3 8516 1 1 79 LEU O O 1.137 2.862 -1.307 1.00 . A A . 79 LEU O 1 1
3 8517 1 1 80 VAL C C 4.418 1.267 -2.111 1.00 . A A . 80 VAL C 1 1
3 8518 1 1 80 VAL CA C 3.602 2.495 -2.491 1.00 . A A . 80 VAL CA 1 1
3 8519 1 1 80 VAL CB C 4.340 3.271 -3.593 1.00 . A A . 80 VAL CB 1 1
3 8520 1 1 80 VAL CG1 C 4.285 2.506 -4.906 1.00 . A A . 80 VAL CG1 1 1
3 8521 1 1 80 VAL CG2 C 3.748 4.665 -3.749 1.00 . A A . 80 VAL CG2 1 1
3 8522 1 1 80 VAL H H 4.067 3.846 -0.929 1.00 . A A . 80 VAL H 1 1
3 8523 1 1 80 VAL HA H 2.652 2.170 -2.889 1.00 . A A . 80 VAL HA 1 1
3 8524 1 1 80 VAL HB H 5.376 3.373 -3.303 1.00 . A A . 80 VAL HB 1 1
3 8525 1 1 80 VAL HG11 H 3.551 1.716 -4.830 1.00 . A A . 80 VAL HG11 1 1
3 8526 1 1 80 VAL HG12 H 4.010 3.178 -5.704 1.00 . A A . 80 VAL HG12 1 1
3 8527 1 1 80 VAL HG13 H 5.254 2.076 -5.113 1.00 . A A . 80 VAL HG13 1 1
3 8528 1 1 80 VAL HG21 H 2.889 4.766 -3.100 1.00 . A A . 80 VAL HG21 1 1
3 8529 1 1 80 VAL HG22 H 4.489 5.404 -3.481 1.00 . A A . 80 VAL HG22 1 1
3 8530 1 1 80 VAL HG23 H 3.444 4.814 -4.774 1.00 . A A . 80 VAL HG23 1 1
3 8531 1 1 80 VAL N N 3.332 3.343 -1.338 1.00 . A A . 80 VAL N 1 1
3 8532 1 1 80 VAL O O 5.205 1.294 -1.165 1.00 . A A . 80 VAL O 1 1
3 8533 1 1 81 CYS C C 6.191 -1.157 -3.454 1.00 . A A . 81 CYS C 1 1
3 8534 1 1 81 CYS CA C 4.918 -1.064 -2.620 1.00 . A A . 81 CYS CA 1 1
3 8535 1 1 81 CYS CB C 4.001 -2.238 -2.958 1.00 . A A . 81 CYS CB 1 1
3 8536 1 1 81 CYS H H 3.571 0.237 -3.597 1.00 . A A . 81 CYS H 1 1
3 8537 1 1 81 CYS HA H 5.176 -1.108 -1.574 1.00 . A A . 81 CYS HA 1 1
3 8538 1 1 81 CYS HB2 H 4.491 -3.160 -2.686 1.00 . A A . 81 CYS HB2 1 1
3 8539 1 1 81 CYS HB3 H 3.084 -2.145 -2.396 1.00 . A A . 81 CYS HB3 1 1
3 8540 1 1 81 CYS HG H 2.779 -1.810 -4.849 1.00 . A A . 81 CYS HG 1 1
3 8541 1 1 81 CYS N N 4.216 0.190 -2.861 1.00 . A A . 81 CYS N 1 1
3 8542 1 1 81 CYS O O 6.430 -0.337 -4.341 1.00 . A A . 81 CYS O 1 1
3 8543 1 1 81 CYS SG S 3.567 -2.339 -4.708 1.00 . A A . 81 CYS SG 1 1
3 8544 1 1 82 PHE C C 8.729 -3.829 -3.670 1.00 . A A . 82 PHE C 1 1
3 8545 1 1 82 PHE CA C 8.245 -2.398 -3.883 1.00 . A A . 82 PHE CA 1 1
3 8546 1 1 82 PHE CB C 9.316 -1.409 -3.425 1.00 . A A . 82 PHE CB 1 1
3 8547 1 1 82 PHE CD1 C 9.360 0.290 -5.289 1.00 . A A . 82 PHE CD1 1 1
3 8548 1 1 82 PHE CD2 C 11.327 -1.057 -4.908 1.00 . A A . 82 PHE CD2 1 1
3 8549 1 1 82 PHE CE1 C 10.004 0.938 -6.345 1.00 . A A . 82 PHE CE1 1 1
3 8550 1 1 82 PHE CE2 C 11.976 -0.412 -5.965 1.00 . A A . 82 PHE CE2 1 1
3 8551 1 1 82 PHE CG C 10.013 -0.714 -4.559 1.00 . A A . 82 PHE CG 1 1
3 8552 1 1 82 PHE CZ C 11.314 0.587 -6.684 1.00 . A A . 82 PHE CZ 1 1
3 8553 1 1 82 PHE H H 6.743 -2.791 -2.451 1.00 . A A . 82 PHE H 1 1
3 8554 1 1 82 PHE HA H 8.053 -2.248 -4.935 1.00 . A A . 82 PHE HA 1 1
3 8555 1 1 82 PHE HB2 H 8.857 -0.654 -2.804 1.00 . A A . 82 PHE HB2 1 1
3 8556 1 1 82 PHE HB3 H 10.061 -1.937 -2.848 1.00 . A A . 82 PHE HB3 1 1
3 8557 1 1 82 PHE HD1 H 8.348 0.560 -5.028 1.00 . A A . 82 PHE HD1 1 1
3 8558 1 1 82 PHE HD2 H 11.839 -1.830 -4.353 1.00 . A A . 82 PHE HD2 1 1
3 8559 1 1 82 PHE HE1 H 9.491 1.709 -6.901 1.00 . A A . 82 PHE HE1 1 1
3 8560 1 1 82 PHE HE2 H 12.989 -0.685 -6.225 1.00 . A A . 82 PHE HE2 1 1
3 8561 1 1 82 PHE HZ H 11.814 1.087 -7.500 1.00 . A A . 82 PHE HZ 1 1
3 8562 1 1 82 PHE N N 6.998 -2.172 -3.165 1.00 . A A . 82 PHE N 1 1
3 8563 1 1 82 PHE O O 9.294 -4.155 -2.625 1.00 . A A . 82 PHE O 1 1
3 8564 1 1 83 SER C C 10.426 -6.208 -4.611 1.00 . A A . 83 SER C 1 1
3 8565 1 1 83 SER CA C 8.906 -6.079 -4.583 1.00 . A A . 83 SER CA 1 1
3 8566 1 1 83 SER CB C 8.291 -6.875 -5.735 1.00 . A A . 83 SER CB 1 1
3 8567 1 1 83 SER H H 8.040 -4.362 -5.469 1.00 . A A . 83 SER H 1 1
3 8568 1 1 83 SER HA H 8.541 -6.476 -3.648 1.00 . A A . 83 SER HA 1 1
3 8569 1 1 83 SER HB2 H 7.213 -6.851 -5.651 1.00 . A A . 83 SER HB2 1 1
3 8570 1 1 83 SER HB3 H 8.588 -6.433 -6.674 1.00 . A A . 83 SER HB3 1 1
3 8571 1 1 83 SER HG H 8.727 -8.576 -6.602 1.00 . A A . 83 SER HG 1 1
3 8572 1 1 83 SER N N 8.498 -4.680 -4.663 1.00 . A A . 83 SER N 1 1
3 8573 1 1 83 SER O O 11.091 -5.639 -5.476 1.00 . A A . 83 SER O 1 1
3 8574 1 1 83 SER OG O 8.718 -8.225 -5.709 1.00 . A A . 83 SER OG 1 1
3 8575 1 1 84 VAL C C 12.769 -8.642 -3.659 1.00 . A A . 84 VAL C 1 1
3 8576 1 1 84 VAL CA C 12.411 -7.162 -3.574 1.00 . A A . 84 VAL CA 1 1
3 8577 1 1 84 VAL CB C 12.982 -6.586 -2.267 1.00 . A A . 84 VAL CB 1 1
3 8578 1 1 84 VAL CG1 C 12.802 -5.077 -2.224 1.00 . A A . 84 VAL CG1 1 1
3 8579 1 1 84 VAL CG2 C 12.324 -7.243 -1.064 1.00 . A A . 84 VAL CG2 1 1
3 8580 1 1 84 VAL H H 10.386 -7.389 -2.997 1.00 . A A . 84 VAL H 1 1
3 8581 1 1 84 VAL HA H 12.869 -6.643 -4.403 1.00 . A A . 84 VAL HA 1 1
3 8582 1 1 84 VAL HB H 14.039 -6.801 -2.234 1.00 . A A . 84 VAL HB 1 1
3 8583 1 1 84 VAL HG11 H 12.304 -4.748 -3.125 1.00 . A A . 84 VAL HG11 1 1
3 8584 1 1 84 VAL HG12 H 12.204 -4.809 -1.366 1.00 . A A . 84 VAL HG12 1 1
3 8585 1 1 84 VAL HG13 H 13.768 -4.600 -2.153 1.00 . A A . 84 VAL HG13 1 1
3 8586 1 1 84 VAL HG21 H 12.452 -8.314 -1.124 1.00 . A A . 84 VAL HG21 1 1
3 8587 1 1 84 VAL HG22 H 12.784 -6.876 -0.158 1.00 . A A . 84 VAL HG22 1 1
3 8588 1 1 84 VAL HG23 H 11.270 -7.007 -1.055 1.00 . A A . 84 VAL HG23 1 1
3 8589 1 1 84 VAL N N 10.969 -6.960 -3.659 1.00 . A A . 84 VAL N 1 1
3 8590 1 1 84 VAL O O 13.528 -9.155 -2.837 1.00 . A A . 84 VAL O 1 1
3 8591 1 1 85 VAL C C 13.226 -10.988 -6.167 1.00 . A A . 85 VAL C 1 1
3 8592 1 1 85 VAL CA C 12.490 -10.745 -4.853 1.00 . A A . 85 VAL CA 1 1
3 8593 1 1 85 VAL CB C 11.197 -11.594 -4.837 1.00 . A A . 85 VAL CB 1 1
3 8594 1 1 85 VAL CG1 C 11.025 -12.272 -3.488 1.00 . A A . 85 VAL CG1 1 1
3 8595 1 1 85 VAL CG2 C 9.969 -10.752 -5.173 1.00 . A A . 85 VAL CG2 1 1
3 8596 1 1 85 VAL H H 11.627 -8.858 -5.285 1.00 . A A . 85 VAL H 1 1
3 8597 1 1 85 VAL HA H 13.119 -11.075 -4.038 1.00 . A A . 85 VAL HA 1 1
3 8598 1 1 85 VAL HB H 11.291 -12.365 -5.589 1.00 . A A . 85 VAL HB 1 1
3 8599 1 1 85 VAL HG11 H 11.779 -11.909 -2.805 1.00 . A A . 85 VAL HG11 1 1
3 8600 1 1 85 VAL HG12 H 10.045 -12.050 -3.095 1.00 . A A . 85 VAL HG12 1 1
3 8601 1 1 85 VAL HG13 H 11.132 -13.341 -3.606 1.00 . A A . 85 VAL HG13 1 1
3 8602 1 1 85 VAL HG21 H 10.223 -10.029 -5.932 1.00 . A A . 85 VAL HG21 1 1
3 8603 1 1 85 VAL HG22 H 9.181 -11.395 -5.537 1.00 . A A . 85 VAL HG22 1 1
3 8604 1 1 85 VAL HG23 H 9.632 -10.238 -4.285 1.00 . A A . 85 VAL HG23 1 1
3 8605 1 1 85 VAL N N 12.222 -9.323 -4.660 1.00 . A A . 85 VAL N 1 1
3 8606 1 1 85 VAL O O 14.404 -11.345 -6.172 1.00 . A A . 85 VAL O 1 1
3 8607 1 1 86 SER C C 13.523 -9.640 -9.208 1.00 . A A . 86 SER C 1 1
3 8608 1 1 86 SER CA C 13.114 -10.979 -8.597 1.00 . A A . 86 SER CA 1 1
3 8609 1 1 86 SER CB C 12.121 -11.690 -9.519 1.00 . A A . 86 SER CB 1 1
3 8610 1 1 86 SER H H 11.593 -10.500 -7.207 1.00 . A A . 86 SER H 1 1
3 8611 1 1 86 SER HA H 13.990 -11.598 -8.484 1.00 . A A . 86 SER HA 1 1
3 8612 1 1 86 SER HB2 H 11.294 -11.029 -9.732 1.00 . A A . 86 SER HB2 1 1
3 8613 1 1 86 SER HB3 H 12.616 -11.954 -10.442 1.00 . A A . 86 SER HB3 1 1
3 8614 1 1 86 SER HG H 12.245 -13.586 -9.040 1.00 . A A . 86 SER HG 1 1
3 8615 1 1 86 SER N N 12.527 -10.786 -7.277 1.00 . A A . 86 SER N 1 1
3 8616 1 1 86 SER O O 12.676 -8.884 -9.686 1.00 . A A . 86 SER O 1 1
3 8617 1 1 86 SER OG O 11.618 -12.870 -8.916 1.00 . A A . 86 SER OG 1 1
3 8618 1 1 87 PRO C C 14.722 -7.735 -11.112 1.00 . A A . 87 PRO C 1 1
3 8619 1 1 87 PRO CA C 15.341 -8.069 -9.758 1.00 . A A . 87 PRO CA 1 1
3 8620 1 1 87 PRO CB C 16.836 -8.342 -9.906 1.00 . A A . 87 PRO CB 1 1
3 8621 1 1 87 PRO CD C 15.913 -10.165 -8.654 1.00 . A A . 87 PRO CD 1 1
3 8622 1 1 87 PRO CG C 17.147 -9.318 -8.825 1.00 . A A . 87 PRO CG 1 1
3 8623 1 1 87 PRO HA H 15.187 -7.244 -9.079 1.00 . A A . 87 PRO HA 1 1
3 8624 1 1 87 PRO HB2 H 17.036 -8.754 -10.884 1.00 . A A . 87 PRO HB2 1 1
3 8625 1 1 87 PRO HB3 H 17.388 -7.422 -9.777 1.00 . A A . 87 PRO HB3 1 1
3 8626 1 1 87 PRO HD2 H 16.007 -11.084 -9.215 1.00 . A A . 87 PRO HD2 1 1
3 8627 1 1 87 PRO HD3 H 15.743 -10.377 -7.609 1.00 . A A . 87 PRO HD3 1 1
3 8628 1 1 87 PRO HG2 H 17.986 -9.933 -9.116 1.00 . A A . 87 PRO HG2 1 1
3 8629 1 1 87 PRO HG3 H 17.369 -8.792 -7.908 1.00 . A A . 87 PRO HG3 1 1
3 8630 1 1 87 PRO N N 14.831 -9.324 -9.203 1.00 . A A . 87 PRO N 1 1
3 8631 1 1 87 PRO O O 14.617 -6.567 -11.486 1.00 . A A . 87 PRO O 1 1
3 8632 1 1 88 SER C C 12.580 -7.554 -13.094 1.00 . A A . 88 SER C 1 1
3 8633 1 1 88 SER CA C 13.706 -8.582 -13.154 1.00 . A A . 88 SER CA 1 1
3 8634 1 1 88 SER CB C 13.167 -9.913 -13.683 1.00 . A A . 88 SER CB 1 1
3 8635 1 1 88 SER H H 14.424 -9.675 -11.490 1.00 . A A . 88 SER H 1 1
3 8636 1 1 88 SER HA H 14.470 -8.222 -13.825 1.00 . A A . 88 SER HA 1 1
3 8637 1 1 88 SER HB2 H 12.249 -9.740 -14.223 1.00 . A A . 88 SER HB2 1 1
3 8638 1 1 88 SER HB3 H 13.897 -10.356 -14.345 1.00 . A A . 88 SER HB3 1 1
3 8639 1 1 88 SER HG H 11.959 -10.884 -12.485 1.00 . A A . 88 SER HG 1 1
3 8640 1 1 88 SER N N 14.313 -8.768 -11.842 1.00 . A A . 88 SER N 1 1
3 8641 1 1 88 SER O O 12.666 -6.489 -13.703 1.00 . A A . 88 SER O 1 1
3 8642 1 1 88 SER OG O 12.907 -10.816 -12.622 1.00 . A A . 88 SER OG 1 1
3 8643 1 1 89 SER C C 10.811 -5.642 -11.640 1.00 . A A . 89 SER C 1 1
3 8644 1 1 89 SER CA C 10.382 -6.988 -12.215 1.00 . A A . 89 SER CA 1 1
3 8645 1 1 89 SER CB C 9.319 -7.622 -11.315 1.00 . A A . 89 SER CB 1 1
3 8646 1 1 89 SER H H 11.515 -8.747 -11.893 1.00 . A A . 89 SER H 1 1
3 8647 1 1 89 SER HA H 9.962 -6.830 -13.196 1.00 . A A . 89 SER HA 1 1
3 8648 1 1 89 SER HB2 H 9.803 -8.139 -10.499 1.00 . A A . 89 SER HB2 1 1
3 8649 1 1 89 SER HB3 H 8.676 -6.849 -10.921 1.00 . A A . 89 SER HB3 1 1
3 8650 1 1 89 SER HG H 7.723 -8.734 -11.547 1.00 . A A . 89 SER HG 1 1
3 8651 1 1 89 SER N N 11.526 -7.883 -12.354 1.00 . A A . 89 SER N 1 1
3 8652 1 1 89 SER O O 10.263 -4.599 -12.001 1.00 . A A . 89 SER O 1 1
3 8653 1 1 89 SER OG O 8.529 -8.550 -12.037 1.00 . A A . 89 SER OG 1 1
3 8654 1 1 90 PHE C C 12.522 -3.347 -11.145 1.00 . A A . 90 PHE C 1 1
3 8655 1 1 90 PHE CA C 12.300 -4.452 -10.115 1.00 . A A . 90 PHE CA 1 1
3 8656 1 1 90 PHE CB C 13.605 -4.743 -9.372 1.00 . A A . 90 PHE CB 1 1
3 8657 1 1 90 PHE CD1 C 12.611 -4.146 -7.130 1.00 . A A . 90 PHE CD1 1 1
3 8658 1 1 90 PHE CD2 C 14.846 -3.391 -7.641 1.00 . A A . 90 PHE CD2 1 1
3 8659 1 1 90 PHE CE1 C 12.687 -3.532 -5.876 1.00 . A A . 90 PHE CE1 1 1
3 8660 1 1 90 PHE CE2 C 14.929 -2.775 -6.389 1.00 . A A . 90 PHE CE2 1 1
3 8661 1 1 90 PHE CG C 13.688 -4.082 -8.025 1.00 . A A . 90 PHE CG 1 1
3 8662 1 1 90 PHE CZ C 13.848 -2.846 -5.506 1.00 . A A . 90 PHE CZ 1 1
3 8663 1 1 90 PHE H H 12.189 -6.533 -10.499 1.00 . A A . 90 PHE H 1 1
3 8664 1 1 90 PHE HA H 11.560 -4.119 -9.403 1.00 . A A . 90 PHE HA 1 1
3 8665 1 1 90 PHE HB2 H 13.698 -5.808 -9.226 1.00 . A A . 90 PHE HB2 1 1
3 8666 1 1 90 PHE HB3 H 14.435 -4.391 -9.968 1.00 . A A . 90 PHE HB3 1 1
3 8667 1 1 90 PHE HD1 H 11.714 -4.677 -7.415 1.00 . A A . 90 PHE HD1 1 1
3 8668 1 1 90 PHE HD2 H 15.682 -3.336 -8.323 1.00 . A A . 90 PHE HD2 1 1
3 8669 1 1 90 PHE HE1 H 11.851 -3.586 -5.195 1.00 . A A . 90 PHE HE1 1 1
3 8670 1 1 90 PHE HE2 H 15.826 -2.245 -6.104 1.00 . A A . 90 PHE HE2 1 1
3 8671 1 1 90 PHE HZ H 13.910 -2.370 -4.538 1.00 . A A . 90 PHE HZ 1 1
3 8672 1 1 90 PHE N N 11.794 -5.670 -10.745 1.00 . A A . 90 PHE N 1 1
3 8673 1 1 90 PHE O O 12.206 -2.183 -10.897 1.00 . A A . 90 PHE O 1 1
3 8674 1 1 91 GLU C C 12.036 -2.061 -13.792 1.00 . A A . 91 GLU C 1 1
3 8675 1 1 91 GLU CA C 13.325 -2.756 -13.364 1.00 . A A . 91 GLU CA 1 1
3 8676 1 1 91 GLU CB C 13.965 -3.451 -14.566 1.00 . A A . 91 GLU CB 1 1
3 8677 1 1 91 GLU CD C 16.262 -2.765 -15.360 1.00 . A A . 91 GLU CD 1 1
3 8678 1 1 91 GLU CG C 15.465 -3.652 -14.425 1.00 . A A . 91 GLU CG 1 1
3 8679 1 1 91 GLU H H 13.294 -4.661 -12.440 1.00 . A A . 91 GLU H 1 1
3 8680 1 1 91 GLU HA H 14.009 -2.014 -12.980 1.00 . A A . 91 GLU HA 1 1
3 8681 1 1 91 GLU HB2 H 13.504 -4.419 -14.694 1.00 . A A . 91 GLU HB2 1 1
3 8682 1 1 91 GLU HB3 H 13.785 -2.857 -15.449 1.00 . A A . 91 GLU HB3 1 1
3 8683 1 1 91 GLU HG2 H 15.751 -3.427 -13.408 1.00 . A A . 91 GLU HG2 1 1
3 8684 1 1 91 GLU HG3 H 15.699 -4.684 -14.643 1.00 . A A . 91 GLU HG3 1 1
3 8685 1 1 91 GLU N N 13.064 -3.718 -12.300 1.00 . A A . 91 GLU N 1 1
3 8686 1 1 91 GLU O O 11.908 -0.842 -13.678 1.00 . A A . 91 GLU O 1 1
3 8687 1 1 91 GLU OE1 O 16.406 -1.561 -15.058 1.00 . A A . 91 GLU OE1 1 1
3 8688 1 1 91 GLU OE2 O 16.742 -3.273 -16.395 1.00 . A A . 91 GLU OE2 1 1
3 8689 1 1 92 ASN C C 9.087 -1.598 -13.588 1.00 . A A . 92 ASN C 1 1
3 8690 1 1 92 ASN CA C 9.805 -2.309 -14.730 1.00 . A A . 92 ASN CA 1 1
3 8691 1 1 92 ASN CB C 8.922 -3.430 -15.284 1.00 . A A . 92 ASN CB 1 1
3 8692 1 1 92 ASN CG C 8.944 -3.486 -16.798 1.00 . A A . 92 ASN CG 1 1
3 8693 1 1 92 ASN H H 11.246 -3.811 -14.349 1.00 . A A . 92 ASN H 1 1
3 8694 1 1 92 ASN HA H 10.000 -1.596 -15.515 1.00 . A A . 92 ASN HA 1 1
3 8695 1 1 92 ASN HB2 H 9.271 -4.377 -14.901 1.00 . A A . 92 ASN HB2 1 1
3 8696 1 1 92 ASN HB3 H 7.903 -3.269 -14.962 1.00 . A A . 92 ASN HB3 1 1
3 8697 1 1 92 ASN HD21 H 8.259 -5.352 -16.763 1.00 . A A . 92 ASN HD21 1 1
3 8698 1 1 92 ASN HD22 H 8.546 -4.688 -18.332 1.00 . A A . 92 ASN HD22 1 1
3 8699 1 1 92 ASN N N 11.084 -2.846 -14.284 1.00 . A A . 92 ASN N 1 1
3 8700 1 1 92 ASN ND2 N 8.542 -4.624 -17.354 1.00 . A A . 92 ASN ND2 1 1
3 8701 1 1 92 ASN O O 8.460 -0.560 -13.788 1.00 . A A . 92 ASN O 1 1
3 8702 1 1 92 ASN OD1 O 9.318 -2.520 -17.462 1.00 . A A . 92 ASN OD1 1 1
3 8703 1 1 93 VAL C C 8.818 -0.086 -11.107 1.00 . A A . 93 VAL C 1 1
3 8704 1 1 93 VAL CA C 8.542 -1.585 -11.213 1.00 . A A . 93 VAL CA 1 1
3 8705 1 1 93 VAL CB C 9.021 -2.276 -9.919 1.00 . A A . 93 VAL CB 1 1
3 8706 1 1 93 VAL CG1 C 8.371 -1.645 -8.697 1.00 . A A . 93 VAL CG1 1 1
3 8707 1 1 93 VAL CG2 C 8.731 -3.768 -9.975 1.00 . A A . 93 VAL CG2 1 1
3 8708 1 1 93 VAL H H 9.697 -2.992 -12.292 1.00 . A A . 93 VAL H 1 1
3 8709 1 1 93 VAL HA H 7.476 -1.738 -11.303 1.00 . A A . 93 VAL HA 1 1
3 8710 1 1 93 VAL HB H 10.090 -2.142 -9.840 1.00 . A A . 93 VAL HB 1 1
3 8711 1 1 93 VAL HG11 H 7.690 -0.868 -9.011 1.00 . A A . 93 VAL HG11 1 1
3 8712 1 1 93 VAL HG12 H 7.827 -2.401 -8.150 1.00 . A A . 93 VAL HG12 1 1
3 8713 1 1 93 VAL HG13 H 9.134 -1.220 -8.062 1.00 . A A . 93 VAL HG13 1 1
3 8714 1 1 93 VAL HG21 H 8.320 -4.019 -10.942 1.00 . A A . 93 VAL HG21 1 1
3 8715 1 1 93 VAL HG22 H 9.647 -4.318 -9.820 1.00 . A A . 93 VAL HG22 1 1
3 8716 1 1 93 VAL HG23 H 8.021 -4.026 -9.204 1.00 . A A . 93 VAL HG23 1 1
3 8717 1 1 93 VAL N N 9.183 -2.164 -12.389 1.00 . A A . 93 VAL N 1 1
3 8718 1 1 93 VAL O O 7.895 0.718 -10.975 1.00 . A A . 93 VAL O 1 1
3 8719 1 1 94 LYS C C 9.989 2.488 -12.252 1.00 . A A . 94 LYS C 1 1
3 8720 1 1 94 LYS CA C 10.493 1.678 -11.061 1.00 . A A . 94 LYS CA 1 1
3 8721 1 1 94 LYS CB C 12.016 1.785 -10.971 1.00 . A A . 94 LYS CB 1 1
3 8722 1 1 94 LYS CD C 14.011 3.005 -10.053 1.00 . A A . 94 LYS CD 1 1
3 8723 1 1 94 LYS CE C 14.469 4.351 -9.517 1.00 . A A . 94 LYS CE 1 1
3 8724 1 1 94 LYS CG C 12.495 2.892 -10.047 1.00 . A A . 94 LYS CG 1 1
3 8725 1 1 94 LYS H H 10.784 -0.409 -11.259 1.00 . A A . 94 LYS H 1 1
3 8726 1 1 94 LYS HA H 10.062 2.083 -10.159 1.00 . A A . 94 LYS HA 1 1
3 8727 1 1 94 LYS HB2 H 12.410 0.847 -10.608 1.00 . A A . 94 LYS HB2 1 1
3 8728 1 1 94 LYS HB3 H 12.412 1.973 -11.958 1.00 . A A . 94 LYS HB3 1 1
3 8729 1 1 94 LYS HD2 H 14.424 2.222 -9.435 1.00 . A A . 94 LYS HD2 1 1
3 8730 1 1 94 LYS HD3 H 14.366 2.892 -11.067 1.00 . A A . 94 LYS HD3 1 1
3 8731 1 1 94 LYS HE2 H 13.833 4.630 -8.690 1.00 . A A . 94 LYS HE2 1 1
3 8732 1 1 94 LYS HE3 H 15.488 4.259 -9.172 1.00 . A A . 94 LYS HE3 1 1
3 8733 1 1 94 LYS HG2 H 12.074 3.829 -10.376 1.00 . A A . 94 LYS HG2 1 1
3 8734 1 1 94 LYS HG3 H 12.163 2.677 -9.042 1.00 . A A . 94 LYS HG3 1 1
3 8735 1 1 94 LYS HZ1 H 14.345 4.988 -11.502 1.00 . A A . 94 LYS HZ1 1 1
3 8736 1 1 94 LYS HZ2 H 13.565 6.012 -10.404 1.00 . A A . 94 LYS HZ2 1 1
3 8737 1 1 94 LYS HZ3 H 15.254 6.012 -10.510 1.00 . A A . 94 LYS HZ3 1 1
3 8738 1 1 94 LYS N N 10.093 0.279 -11.159 1.00 . A A . 94 LYS N 1 1
3 8739 1 1 94 LYS NZ N 14.403 5.416 -10.556 1.00 . A A . 94 LYS NZ 1 1
3 8740 1 1 94 LYS O O 9.428 3.571 -12.084 1.00 . A A . 94 LYS O 1 1
3 8741 1 1 95 GLU C C 8.294 2.408 -14.982 1.00 . A A . 95 GLU C 1 1
3 8742 1 1 95 GLU CA C 9.774 2.647 -14.673 1.00 . A A . 95 GLU CA 1 1
3 8743 1 1 95 GLU CB C 10.630 2.192 -15.858 1.00 . A A . 95 GLU CB 1 1
3 8744 1 1 95 GLU CD C 10.245 0.455 -17.650 1.00 . A A . 95 GLU CD 1 1
3 8745 1 1 95 GLU CG C 10.490 0.713 -16.176 1.00 . A A . 95 GLU CG 1 1
3 8746 1 1 95 GLU H H 10.657 1.100 -13.526 1.00 . A A . 95 GLU H 1 1
3 8747 1 1 95 GLU HA H 9.926 3.705 -14.524 1.00 . A A . 95 GLU HA 1 1
3 8748 1 1 95 GLU HB2 H 10.341 2.756 -16.733 1.00 . A A . 95 GLU HB2 1 1
3 8749 1 1 95 GLU HB3 H 11.667 2.394 -15.636 1.00 . A A . 95 GLU HB3 1 1
3 8750 1 1 95 GLU HG2 H 11.398 0.208 -15.884 1.00 . A A . 95 GLU HG2 1 1
3 8751 1 1 95 GLU HG3 H 9.659 0.314 -15.613 1.00 . A A . 95 GLU HG3 1 1
3 8752 1 1 95 GLU N N 10.198 1.963 -13.455 1.00 . A A . 95 GLU N 1 1
3 8753 1 1 95 GLU O O 7.814 2.782 -16.052 1.00 . A A . 95 GLU O 1 1
3 8754 1 1 95 GLU OE1 O 9.335 1.091 -18.222 1.00 . A A . 95 GLU OE1 1 1
3 8755 1 1 95 GLU OE2 O 10.963 -0.385 -18.233 1.00 . A A . 95 GLU OE2 1 1
3 8756 1 1 96 LYS C C 5.305 2.037 -13.110 1.00 . A A . 96 LYS C 1 1
3 8757 1 1 96 LYS CA C 6.155 1.503 -14.261 1.00 . A A . 96 LYS CA 1 1
3 8758 1 1 96 LYS CB C 5.929 -0.001 -14.418 1.00 . A A . 96 LYS CB 1 1
3 8759 1 1 96 LYS CD C 3.962 0.090 -15.979 1.00 . A A . 96 LYS CD 1 1
3 8760 1 1 96 LYS CE C 3.442 -1.070 -16.812 1.00 . A A . 96 LYS CE 1 1
3 8761 1 1 96 LYS CG C 4.470 -0.379 -14.626 1.00 . A A . 96 LYS CG 1 1
3 8762 1 1 96 LYS H H 8.000 1.499 -13.221 1.00 . A A . 96 LYS H 1 1
3 8763 1 1 96 LYS HA H 5.852 1.998 -15.172 1.00 . A A . 96 LYS HA 1 1
3 8764 1 1 96 LYS HB2 H 6.493 -0.352 -15.269 1.00 . A A . 96 LYS HB2 1 1
3 8765 1 1 96 LYS HB3 H 6.284 -0.502 -13.530 1.00 . A A . 96 LYS HB3 1 1
3 8766 1 1 96 LYS HD2 H 3.159 0.797 -15.825 1.00 . A A . 96 LYS HD2 1 1
3 8767 1 1 96 LYS HD3 H 4.770 0.571 -16.510 1.00 . A A . 96 LYS HD3 1 1
3 8768 1 1 96 LYS HE2 H 3.691 -1.995 -16.312 1.00 . A A . 96 LYS HE2 1 1
3 8769 1 1 96 LYS HE3 H 2.369 -0.985 -16.895 1.00 . A A . 96 LYS HE3 1 1
3 8770 1 1 96 LYS HG2 H 4.375 -1.453 -14.569 1.00 . A A . 96 LYS HG2 1 1
3 8771 1 1 96 LYS HG3 H 3.876 0.079 -13.849 1.00 . A A . 96 LYS HG3 1 1
3 8772 1 1 96 LYS HZ1 H 3.924 -0.152 -18.625 1.00 . A A . 96 LYS HZ1 1 1
3 8773 1 1 96 LYS HZ2 H 5.050 -1.309 -18.124 1.00 . A A . 96 LYS HZ2 1 1
3 8774 1 1 96 LYS HZ3 H 3.563 -1.798 -18.766 1.00 . A A . 96 LYS HZ3 1 1
3 8775 1 1 96 LYS N N 7.573 1.782 -14.055 1.00 . A A . 96 LYS N 1 1
3 8776 1 1 96 LYS NZ N 4.037 -1.083 -18.177 1.00 . A A . 96 LYS NZ 1 1
3 8777 1 1 96 LYS O O 4.192 2.518 -13.322 1.00 . A A . 96 LYS O 1 1
3 8778 1 1 97 TRP C C 5.447 3.852 -10.373 1.00 . A A . 97 TRP C 1 1
3 8779 1 1 97 TRP CA C 5.101 2.404 -10.714 1.00 . A A . 97 TRP CA 1 1
3 8780 1 1 97 TRP CB C 5.401 1.499 -9.518 1.00 . A A . 97 TRP CB 1 1
3 8781 1 1 97 TRP CD1 C 4.647 -0.488 -10.951 1.00 . A A . 97 TRP CD1 1 1
3 8782 1 1 97 TRP CD2 C 5.268 -1.036 -8.868 1.00 . A A . 97 TRP CD2 1 1
3 8783 1 1 97 TRP CE2 C 4.876 -2.215 -9.553 1.00 . A A . 97 TRP CE2 1 1
3 8784 1 1 97 TRP CE3 C 5.702 -1.138 -7.528 1.00 . A A . 97 TRP CE3 1 1
3 8785 1 1 97 TRP CG C 5.113 0.053 -9.785 1.00 . A A . 97 TRP CG 1 1
3 8786 1 1 97 TRP CH2 C 5.336 -3.554 -7.628 1.00 . A A . 97 TRP CH2 1 1
3 8787 1 1 97 TRP CZ2 C 4.906 -3.482 -8.941 1.00 . A A . 97 TRP CZ2 1 1
3 8788 1 1 97 TRP CZ3 C 5.732 -2.395 -6.919 1.00 . A A . 97 TRP CZ3 1 1
3 8789 1 1 97 TRP H H 6.714 1.540 -11.779 1.00 . A A . 97 TRP H 1 1
3 8790 1 1 97 TRP HA H 4.046 2.347 -10.935 1.00 . A A . 97 TRP HA 1 1
3 8791 1 1 97 TRP HB2 H 6.446 1.589 -9.260 1.00 . A A . 97 TRP HB2 1 1
3 8792 1 1 97 TRP HB3 H 4.799 1.812 -8.677 1.00 . A A . 97 TRP HB3 1 1
3 8793 1 1 97 TRP HD1 H 4.428 0.084 -11.841 1.00 . A A . 97 TRP HD1 1 1
3 8794 1 1 97 TRP HE1 H 4.186 -2.459 -11.519 1.00 . A A . 97 TRP HE1 1 1
3 8795 1 1 97 TRP HE3 H 6.008 -0.263 -6.973 1.00 . A A . 97 TRP HE3 1 1
3 8796 1 1 97 TRP HH2 H 5.373 -4.507 -7.121 1.00 . A A . 97 TRP HH2 1 1
3 8797 1 1 97 TRP HZ2 H 4.608 -4.376 -9.467 1.00 . A A . 97 TRP HZ2 1 1
3 8798 1 1 97 TRP HZ3 H 6.060 -2.491 -5.895 1.00 . A A . 97 TRP HZ3 1 1
3 8799 1 1 97 TRP N N 5.826 1.940 -11.891 1.00 . A A . 97 TRP N 1 1
3 8800 1 1 97 TRP NE1 N 4.503 -1.850 -10.819 1.00 . A A . 97 TRP NE1 1 1
3 8801 1 1 97 TRP O O 4.630 4.575 -9.805 1.00 . A A . 97 TRP O 1 1
3 8802 1 1 98 VAL C C 6.451 6.648 -11.376 1.00 . A A . 98 VAL C 1 1
3 8803 1 1 98 VAL CA C 7.099 5.634 -10.432 1.00 . A A . 98 VAL CA 1 1
3 8804 1 1 98 VAL CB C 8.632 5.770 -10.513 1.00 . A A . 98 VAL CB 1 1
3 8805 1 1 98 VAL CG1 C 9.067 7.160 -10.072 1.00 . A A . 98 VAL CG1 1 1
3 8806 1 1 98 VAL CG2 C 9.305 4.700 -9.667 1.00 . A A . 98 VAL CG2 1 1
3 8807 1 1 98 VAL H H 7.277 3.652 -11.163 1.00 . A A . 98 VAL H 1 1
3 8808 1 1 98 VAL HA H 6.798 5.868 -9.421 1.00 . A A . 98 VAL HA 1 1
3 8809 1 1 98 VAL HB H 8.934 5.633 -11.540 1.00 . A A . 98 VAL HB 1 1
3 8810 1 1 98 VAL HG11 H 8.318 7.580 -9.418 1.00 . A A . 98 VAL HG11 1 1
3 8811 1 1 98 VAL HG12 H 10.008 7.092 -9.546 1.00 . A A . 98 VAL HG12 1 1
3 8812 1 1 98 VAL HG13 H 9.184 7.792 -10.939 1.00 . A A . 98 VAL HG13 1 1
3 8813 1 1 98 VAL HG21 H 8.661 3.835 -9.602 1.00 . A A . 98 VAL HG21 1 1
3 8814 1 1 98 VAL HG22 H 10.242 4.418 -10.124 1.00 . A A . 98 VAL HG22 1 1
3 8815 1 1 98 VAL HG23 H 9.490 5.088 -8.676 1.00 . A A . 98 VAL HG23 1 1
3 8816 1 1 98 VAL N N 6.662 4.271 -10.715 1.00 . A A . 98 VAL N 1 1
3 8817 1 1 98 VAL O O 6.005 7.707 -10.939 1.00 . A A . 98 VAL O 1 1
3 8818 1 1 99 PRO C C 4.306 7.499 -13.409 1.00 . A A . 99 PRO C 1 1
3 8819 1 1 99 PRO CA C 5.789 7.254 -13.673 1.00 . A A . 99 PRO CA 1 1
3 8820 1 1 99 PRO CB C 5.978 6.525 -15.009 1.00 . A A . 99 PRO CB 1 1
3 8821 1 1 99 PRO CD C 6.893 5.116 -13.314 1.00 . A A . 99 PRO CD 1 1
3 8822 1 1 99 PRO CG C 7.040 5.510 -14.754 1.00 . A A . 99 PRO CG 1 1
3 8823 1 1 99 PRO HA H 6.306 8.203 -13.702 1.00 . A A . 99 PRO HA 1 1
3 8824 1 1 99 PRO HB2 H 5.048 6.058 -15.299 1.00 . A A . 99 PRO HB2 1 1
3 8825 1 1 99 PRO HB3 H 6.283 7.231 -15.767 1.00 . A A . 99 PRO HB3 1 1
3 8826 1 1 99 PRO HD2 H 6.181 4.310 -13.213 1.00 . A A . 99 PRO HD2 1 1
3 8827 1 1 99 PRO HD3 H 7.848 4.833 -12.900 1.00 . A A . 99 PRO HD3 1 1
3 8828 1 1 99 PRO HG2 H 6.890 4.653 -15.395 1.00 . A A . 99 PRO HG2 1 1
3 8829 1 1 99 PRO HG3 H 8.013 5.945 -14.927 1.00 . A A . 99 PRO HG3 1 1
3 8830 1 1 99 PRO N N 6.389 6.347 -12.687 1.00 . A A . 99 PRO N 1 1
3 8831 1 1 99 PRO O O 3.747 8.507 -13.839 1.00 . A A . 99 PRO O 1 1
3 8832 1 1 100 GLU C C 2.028 7.348 -11.033 1.00 . A A . 100 GLU C 1 1
3 8833 1 1 100 GLU CA C 2.253 6.678 -12.388 1.00 . A A . 100 GLU CA 1 1
3 8834 1 1 100 GLU CB C 1.599 5.294 -12.396 1.00 . A A . 100 GLU CB 1 1
3 8835 1 1 100 GLU CD C 1.232 3.216 -11.007 1.00 . A A . 100 GLU CD 1 1
3 8836 1 1 100 GLU CG C 2.185 4.339 -11.369 1.00 . A A . 100 GLU CG 1 1
3 8837 1 1 100 GLU H H 4.173 5.782 -12.391 1.00 . A A . 100 GLU H 1 1
3 8838 1 1 100 GLU HA H 1.793 7.283 -13.153 1.00 . A A . 100 GLU HA 1 1
3 8839 1 1 100 GLU HB2 H 0.545 5.406 -12.191 1.00 . A A . 100 GLU HB2 1 1
3 8840 1 1 100 GLU HB3 H 1.723 4.856 -13.376 1.00 . A A . 100 GLU HB3 1 1
3 8841 1 1 100 GLU HG2 H 3.088 3.906 -11.772 1.00 . A A . 100 GLU HG2 1 1
3 8842 1 1 100 GLU HG3 H 2.422 4.895 -10.473 1.00 . A A . 100 GLU HG3 1 1
3 8843 1 1 100 GLU N N 3.673 6.566 -12.703 1.00 . A A . 100 GLU N 1 1
3 8844 1 1 100 GLU O O 0.914 7.770 -10.722 1.00 . A A . 100 GLU O 1 1
3 8845 1 1 100 GLU OE1 O 0.006 3.405 -11.159 1.00 . A A . 100 GLU OE1 1 1
3 8846 1 1 100 GLU OE2 O 1.710 2.149 -10.569 1.00 . A A . 100 GLU OE2 1 1
3 8847 1 1 101 ILE C C 2.225 9.388 -8.969 1.00 . A A . 101 ILE C 1 1
3 8848 1 1 101 ILE CA C 2.981 8.062 -8.906 1.00 . A A . 101 ILE CA 1 1
3 8849 1 1 101 ILE CB C 4.373 8.303 -8.283 1.00 . A A . 101 ILE CB 1 1
3 8850 1 1 101 ILE CD1 C 4.777 7.655 -5.855 1.00 . A A . 101 ILE CD1 1 1
3 8851 1 1 101 ILE CG1 C 4.236 8.696 -6.812 1.00 . A A . 101 ILE CG1 1 1
3 8852 1 1 101 ILE CG2 C 5.129 9.376 -9.055 1.00 . A A . 101 ILE CG2 1 1
3 8853 1 1 101 ILE H H 3.948 7.089 -10.520 1.00 . A A . 101 ILE H 1 1
3 8854 1 1 101 ILE HA H 2.438 7.383 -8.264 1.00 . A A . 101 ILE HA 1 1
3 8855 1 1 101 ILE HB H 4.935 7.384 -8.350 1.00 . A A . 101 ILE HB 1 1
3 8856 1 1 101 ILE HD11 H 4.719 6.680 -6.316 1.00 . A A . 101 ILE HD11 1 1
3 8857 1 1 101 ILE HD12 H 5.807 7.882 -5.623 1.00 . A A . 101 ILE HD12 1 1
3 8858 1 1 101 ILE HD13 H 4.193 7.662 -4.948 1.00 . A A . 101 ILE HD13 1 1
3 8859 1 1 101 ILE HG12 H 4.776 9.616 -6.639 1.00 . A A . 101 ILE HG12 1 1
3 8860 1 1 101 ILE HG13 H 3.192 8.848 -6.582 1.00 . A A . 101 ILE HG13 1 1
3 8861 1 1 101 ILE HG21 H 4.723 9.455 -10.053 1.00 . A A . 101 ILE HG21 1 1
3 8862 1 1 101 ILE HG22 H 5.027 10.324 -8.548 1.00 . A A . 101 ILE HG22 1 1
3 8863 1 1 101 ILE HG23 H 6.174 9.109 -9.112 1.00 . A A . 101 ILE HG23 1 1
3 8864 1 1 101 ILE N N 3.083 7.444 -10.225 1.00 . A A . 101 ILE N 1 1
3 8865 1 1 101 ILE O O 1.523 9.759 -8.028 1.00 . A A . 101 ILE O 1 1
3 8866 1 1 102 THR C C 0.261 11.193 -10.702 1.00 . A A . 102 THR C 1 1
3 8867 1 1 102 THR CA C 1.710 11.383 -10.265 1.00 . A A . 102 THR CA 1 1
3 8868 1 1 102 THR CB C 2.460 12.228 -11.295 1.00 . A A . 102 THR CB 1 1
3 8869 1 1 102 THR CG2 C 3.876 12.565 -10.876 1.00 . A A . 102 THR CG2 1 1
3 8870 1 1 102 THR H H 2.950 9.752 -10.797 1.00 . A A . 102 THR H 1 1
3 8871 1 1 102 THR HA H 1.721 11.899 -9.316 1.00 . A A . 102 THR HA 1 1
3 8872 1 1 102 THR HB H 1.929 13.159 -11.439 1.00 . A A . 102 THR HB 1 1
3 8873 1 1 102 THR HG1 H 3.204 10.878 -12.503 1.00 . A A . 102 THR HG1 1 1
3 8874 1 1 102 THR HG21 H 4.035 12.244 -9.857 1.00 . A A . 102 THR HG21 1 1
3 8875 1 1 102 THR HG22 H 4.574 12.059 -11.527 1.00 . A A . 102 THR HG22 1 1
3 8876 1 1 102 THR HG23 H 4.028 13.631 -10.945 1.00 . A A . 102 THR HG23 1 1
3 8877 1 1 102 THR N N 2.376 10.099 -10.082 1.00 . A A . 102 THR N 1 1
3 8878 1 1 102 THR O O -0.617 11.974 -10.335 1.00 . A A . 102 THR O 1 1
3 8879 1 1 102 THR OG1 O 2.528 11.559 -12.541 1.00 . A A . 102 THR OG1 1 1
3 8880 1 1 103 HIS C C -2.279 9.572 -10.818 1.00 . A A . 103 HIS C 1 1
3 8881 1 1 103 HIS CA C -1.328 9.858 -11.977 1.00 . A A . 103 HIS CA 1 1
3 8882 1 1 103 HIS CB C -1.299 8.665 -12.935 1.00 . A A . 103 HIS CB 1 1
3 8883 1 1 103 HIS CD2 C -3.628 7.917 -13.804 1.00 . A A . 103 HIS CD2 1 1
3 8884 1 1 103 HIS CE1 C -3.677 9.102 -15.647 1.00 . A A . 103 HIS CE1 1 1
3 8885 1 1 103 HIS CG C -2.469 8.617 -13.868 1.00 . A A . 103 HIS CG 1 1
3 8886 1 1 103 HIS H H 0.756 9.562 -11.749 1.00 . A A . 103 HIS H 1 1
3 8887 1 1 103 HIS HA H -1.683 10.727 -12.511 1.00 . A A . 103 HIS HA 1 1
3 8888 1 1 103 HIS HB2 H -0.401 8.714 -13.531 1.00 . A A . 103 HIS HB2 1 1
3 8889 1 1 103 HIS HB3 H -1.293 7.751 -12.359 1.00 . A A . 103 HIS HB3 1 1
3 8890 1 1 103 HIS HD1 H -1.841 9.959 -15.367 1.00 . A A . 103 HIS HD1 1 1
3 8891 1 1 103 HIS HD2 H -3.921 7.232 -13.020 1.00 . A A . 103 HIS HD2 1 1
3 8892 1 1 103 HIS HE1 H -4.000 9.534 -16.583 1.00 . A A . 103 HIS HE1 1 1
3 8893 1 1 103 HIS HE2 H -5.218 7.839 -15.173 1.00 . A A . 103 HIS HE2 1 1
3 8894 1 1 103 HIS N N 0.016 10.149 -11.489 1.00 . A A . 103 HIS N 1 1
3 8895 1 1 103 HIS ND1 N -2.531 9.349 -15.036 1.00 . A A . 103 HIS ND1 1 1
3 8896 1 1 103 HIS NE2 N -4.358 8.237 -14.921 1.00 . A A . 103 HIS NE2 1 1
3 8897 1 1 103 HIS O O -3.485 9.789 -10.924 1.00 . A A . 103 HIS O 1 1
3 8898 1 1 104 HIS C C -2.180 9.688 -7.372 1.00 . A A . 104 HIS C 1 1
3 8899 1 1 104 HIS CA C -2.527 8.764 -8.535 1.00 . A A . 104 HIS CA 1 1
3 8900 1 1 104 HIS CB C -2.311 7.306 -8.125 1.00 . A A . 104 HIS CB 1 1
3 8901 1 1 104 HIS CD2 C -1.924 5.533 -9.977 1.00 . A A . 104 HIS CD2 1 1
3 8902 1 1 104 HIS CE1 C -4.018 5.159 -10.506 1.00 . A A . 104 HIS CE1 1 1
3 8903 1 1 104 HIS CG C -2.690 6.323 -9.188 1.00 . A A . 104 HIS CG 1 1
3 8904 1 1 104 HIS H H -0.760 8.928 -9.690 1.00 . A A . 104 HIS H 1 1
3 8905 1 1 104 HIS HA H -3.565 8.905 -8.794 1.00 . A A . 104 HIS HA 1 1
3 8906 1 1 104 HIS HB2 H -1.268 7.157 -7.891 1.00 . A A . 104 HIS HB2 1 1
3 8907 1 1 104 HIS HB3 H -2.906 7.096 -7.248 1.00 . A A . 104 HIS HB3 1 1
3 8908 1 1 104 HIS HD1 H -4.791 6.484 -9.152 1.00 . A A . 104 HIS HD1 1 1
3 8909 1 1 104 HIS HD2 H -0.844 5.474 -9.971 1.00 . A A . 104 HIS HD2 1 1
3 8910 1 1 104 HIS HE1 H -4.904 4.763 -10.982 1.00 . A A . 104 HIS HE1 1 1
3 8911 1 1 104 HIS HE2 H -2.506 4.134 -11.431 1.00 . A A . 104 HIS HE2 1 1
3 8912 1 1 104 HIS N N -1.726 9.081 -9.714 1.00 . A A . 104 HIS N 1 1
3 8913 1 1 104 HIS ND1 N -3.997 6.065 -9.545 1.00 . A A . 104 HIS ND1 1 1
3 8914 1 1 104 HIS NE2 N -2.774 4.820 -10.786 1.00 . A A . 104 HIS NE2 1 1
3 8915 1 1 104 HIS O O -2.994 9.905 -6.475 1.00 . A A . 104 HIS O 1 1
3 8916 1 1 105 CYS C C -0.143 12.495 -6.910 1.00 . A A . 105 CYS C 1 1
3 8917 1 1 105 CYS CA C -0.513 11.129 -6.338 1.00 . A A . 105 CYS CA 1 1
3 8918 1 1 105 CYS CB C 0.691 10.532 -5.601 1.00 . A A . 105 CYS CB 1 1
3 8919 1 1 105 CYS H H -0.360 10.019 -8.134 1.00 . A A . 105 CYS H 1 1
3 8920 1 1 105 CYS HA H -1.325 11.255 -5.638 1.00 . A A . 105 CYS HA 1 1
3 8921 1 1 105 CYS HB2 H 1.595 10.817 -6.116 1.00 . A A . 105 CYS HB2 1 1
3 8922 1 1 105 CYS HB3 H 0.718 10.927 -4.596 1.00 . A A . 105 CYS HB3 1 1
3 8923 1 1 105 CYS HG H 1.260 8.379 -6.160 1.00 . A A . 105 CYS HG 1 1
3 8924 1 1 105 CYS N N -0.965 10.230 -7.393 1.00 . A A . 105 CYS N 1 1
3 8925 1 1 105 CYS O O 0.995 12.716 -7.326 1.00 . A A . 105 CYS O 1 1
3 8926 1 1 105 CYS SG S 0.675 8.726 -5.482 1.00 . A A . 105 CYS SG 1 1
3 8927 1 1 106 PRO C C 0.032 15.612 -6.563 1.00 . A A . 106 PRO C 1 1
3 8928 1 1 106 PRO CA C -0.875 14.783 -7.466 1.00 . A A . 106 PRO CA 1 1
3 8929 1 1 106 PRO CB C -2.280 15.389 -7.515 1.00 . A A . 106 PRO CB 1 1
3 8930 1 1 106 PRO CD C -2.489 13.252 -6.465 1.00 . A A . 106 PRO CD 1 1
3 8931 1 1 106 PRO CG C -3.047 14.649 -6.475 1.00 . A A . 106 PRO CG 1 1
3 8932 1 1 106 PRO HA H -0.458 14.753 -8.462 1.00 . A A . 106 PRO HA 1 1
3 8933 1 1 106 PRO HB2 H -2.227 16.445 -7.293 1.00 . A A . 106 PRO HB2 1 1
3 8934 1 1 106 PRO HB3 H -2.704 15.242 -8.497 1.00 . A A . 106 PRO HB3 1 1
3 8935 1 1 106 PRO HD2 H -2.503 12.849 -5.463 1.00 . A A . 106 PRO HD2 1 1
3 8936 1 1 106 PRO HD3 H -3.047 12.619 -7.136 1.00 . A A . 106 PRO HD3 1 1
3 8937 1 1 106 PRO HG2 H -2.906 15.117 -5.512 1.00 . A A . 106 PRO HG2 1 1
3 8938 1 1 106 PRO HG3 H -4.095 14.632 -6.734 1.00 . A A . 106 PRO HG3 1 1
3 8939 1 1 106 PRO N N -1.104 13.434 -6.940 1.00 . A A . 106 PRO N 1 1
3 8940 1 1 106 PRO O O -0.413 16.166 -5.558 1.00 . A A . 106 PRO O 1 1
3 8941 1 1 107 LYS C C 2.142 16.190 -4.658 1.00 . A A . 107 LYS C 1 1
3 8942 1 1 107 LYS CA C 2.291 16.450 -6.155 1.00 . A A . 107 LYS CA 1 1
3 8943 1 1 107 LYS CB C 2.150 17.947 -6.442 1.00 . A A . 107 LYS CB 1 1
3 8944 1 1 107 LYS CD C 0.671 19.976 -6.458 1.00 . A A . 107 LYS CD 1 1
3 8945 1 1 107 LYS CE C 0.307 20.363 -7.883 1.00 . A A . 107 LYS CE 1 1
3 8946 1 1 107 LYS CG C 0.730 18.467 -6.288 1.00 . A A . 107 LYS CG 1 1
3 8947 1 1 107 LYS H H 1.603 15.224 -7.739 1.00 . A A . 107 LYS H 1 1
3 8948 1 1 107 LYS HA H 3.274 16.128 -6.466 1.00 . A A . 107 LYS HA 1 1
3 8949 1 1 107 LYS HB2 H 2.785 18.493 -5.761 1.00 . A A . 107 LYS HB2 1 1
3 8950 1 1 107 LYS HB3 H 2.473 18.140 -7.454 1.00 . A A . 107 LYS HB3 1 1
3 8951 1 1 107 LYS HD2 H -0.074 20.376 -5.786 1.00 . A A . 107 LYS HD2 1 1
3 8952 1 1 107 LYS HD3 H 1.637 20.395 -6.216 1.00 . A A . 107 LYS HD3 1 1
3 8953 1 1 107 LYS HE2 H -0.461 19.693 -8.238 1.00 . A A . 107 LYS HE2 1 1
3 8954 1 1 107 LYS HE3 H -0.071 21.374 -7.882 1.00 . A A . 107 LYS HE3 1 1
3 8955 1 1 107 LYS HG2 H 0.105 18.006 -7.038 1.00 . A A . 107 LYS HG2 1 1
3 8956 1 1 107 LYS HG3 H 0.368 18.210 -5.304 1.00 . A A . 107 LYS HG3 1 1
3 8957 1 1 107 LYS HZ1 H 2.321 20.683 -8.334 1.00 . A A . 107 LYS HZ1 1 1
3 8958 1 1 107 LYS HZ2 H 1.672 19.292 -9.046 1.00 . A A . 107 LYS HZ2 1 1
3 8959 1 1 107 LYS HZ3 H 1.291 20.817 -9.668 1.00 . A A . 107 LYS HZ3 1 1
3 8960 1 1 107 LYS N N 1.310 15.690 -6.928 1.00 . A A . 107 LYS N 1 1
3 8961 1 1 107 LYS NZ N 1.480 20.283 -8.796 1.00 . A A . 107 LYS NZ 1 1
3 8962 1 1 107 LYS O O 2.232 17.111 -3.847 1.00 . A A . 107 LYS O 1 1
3 8963 1 1 108 THR C C 2.858 13.578 -2.478 1.00 . A A . 108 THR C 1 1
3 8964 1 1 108 THR CA C 1.758 14.548 -2.902 1.00 . A A . 108 THR CA 1 1
3 8965 1 1 108 THR CB C 0.385 13.912 -2.680 1.00 . A A . 108 THR CB 1 1
3 8966 1 1 108 THR CG2 C 0.200 13.356 -1.285 1.00 . A A . 108 THR CG2 1 1
3 8967 1 1 108 THR H H 1.856 14.240 -4.995 1.00 . A A . 108 THR H 1 1
3 8968 1 1 108 THR HA H 1.832 15.443 -2.304 1.00 . A A . 108 THR HA 1 1
3 8969 1 1 108 THR HB H 0.260 13.097 -3.379 1.00 . A A . 108 THR HB 1 1
3 8970 1 1 108 THR HG1 H -0.502 15.628 -2.358 1.00 . A A . 108 THR HG1 1 1
3 8971 1 1 108 THR HG21 H 1.063 12.765 -1.015 1.00 . A A . 108 THR HG21 1 1
3 8972 1 1 108 THR HG22 H 0.089 14.171 -0.584 1.00 . A A . 108 THR HG22 1 1
3 8973 1 1 108 THR HG23 H -0.684 12.735 -1.258 1.00 . A A . 108 THR HG23 1 1
3 8974 1 1 108 THR N N 1.917 14.930 -4.301 1.00 . A A . 108 THR N 1 1
3 8975 1 1 108 THR O O 3.263 12.711 -3.251 1.00 . A A . 108 THR O 1 1
3 8976 1 1 108 THR OG1 O -0.648 14.854 -2.907 1.00 . A A . 108 THR OG1 1 1
3 8977 1 1 109 PRO C C 4.102 11.368 -0.929 1.00 . A A . 109 PRO C 1 1
3 8978 1 1 109 PRO CA C 4.410 12.845 -0.709 1.00 . A A . 109 PRO CA 1 1
3 8979 1 1 109 PRO CB C 4.445 13.172 0.793 1.00 . A A . 109 PRO CB 1 1
3 8980 1 1 109 PRO CD C 2.932 14.710 -0.249 1.00 . A A . 109 PRO CD 1 1
3 8981 1 1 109 PRO CG C 3.250 14.032 1.051 1.00 . A A . 109 PRO CG 1 1
3 8982 1 1 109 PRO HA H 5.367 13.078 -1.153 1.00 . A A . 109 PRO HA 1 1
3 8983 1 1 109 PRO HB2 H 4.399 12.255 1.362 1.00 . A A . 109 PRO HB2 1 1
3 8984 1 1 109 PRO HB3 H 5.361 13.696 1.025 1.00 . A A . 109 PRO HB3 1 1
3 8985 1 1 109 PRO HD2 H 1.873 14.908 -0.326 1.00 . A A . 109 PRO HD2 1 1
3 8986 1 1 109 PRO HD3 H 3.501 15.621 -0.352 1.00 . A A . 109 PRO HD3 1 1
3 8987 1 1 109 PRO HG2 H 2.418 13.420 1.366 1.00 . A A . 109 PRO HG2 1 1
3 8988 1 1 109 PRO HG3 H 3.483 14.767 1.809 1.00 . A A . 109 PRO HG3 1 1
3 8989 1 1 109 PRO N N 3.356 13.712 -1.237 1.00 . A A . 109 PRO N 1 1
3 8990 1 1 109 PRO O O 2.986 10.913 -0.678 1.00 . A A . 109 PRO O 1 1
3 8991 1 1 110 PHE C C 5.825 8.370 -0.746 1.00 . A A . 110 PHE C 1 1
3 8992 1 1 110 PHE CA C 4.931 9.199 -1.661 1.00 . A A . 110 PHE CA 1 1
3 8993 1 1 110 PHE CB C 5.248 8.886 -3.125 1.00 . A A . 110 PHE CB 1 1
3 8994 1 1 110 PHE CD1 C 7.770 8.932 -3.109 1.00 . A A . 110 PHE CD1 1 1
3 8995 1 1 110 PHE CD2 C 6.597 10.504 -4.517 1.00 . A A . 110 PHE CD2 1 1
3 8996 1 1 110 PHE CE1 C 8.993 9.453 -3.542 1.00 . A A . 110 PHE CE1 1 1
3 8997 1 1 110 PHE CE2 C 7.817 11.029 -4.953 1.00 . A A . 110 PHE CE2 1 1
3 8998 1 1 110 PHE CG C 6.560 9.450 -3.592 1.00 . A A . 110 PHE CG 1 1
3 8999 1 1 110 PHE CZ C 9.016 10.501 -4.465 1.00 . A A . 110 PHE CZ 1 1
3 9000 1 1 110 PHE H H 5.963 11.046 -1.585 1.00 . A A . 110 PHE H 1 1
3 9001 1 1 110 PHE HA H 3.902 8.944 -1.462 1.00 . A A . 110 PHE HA 1 1
3 9002 1 1 110 PHE HB2 H 5.281 7.816 -3.258 1.00 . A A . 110 PHE HB2 1 1
3 9003 1 1 110 PHE HB3 H 4.467 9.297 -3.750 1.00 . A A . 110 PHE HB3 1 1
3 9004 1 1 110 PHE HD1 H 7.753 8.122 -2.396 1.00 . A A . 110 PHE HD1 1 1
3 9005 1 1 110 PHE HD2 H 5.670 10.911 -4.894 1.00 . A A . 110 PHE HD2 1 1
3 9006 1 1 110 PHE HE1 H 9.918 9.045 -3.163 1.00 . A A . 110 PHE HE1 1 1
3 9007 1 1 110 PHE HE2 H 7.833 11.838 -5.667 1.00 . A A . 110 PHE HE2 1 1
3 9008 1 1 110 PHE HZ H 9.960 10.906 -4.800 1.00 . A A . 110 PHE HZ 1 1
3 9009 1 1 110 PHE N N 5.097 10.625 -1.402 1.00 . A A . 110 PHE N 1 1
3 9010 1 1 110 PHE O O 6.902 8.810 -0.346 1.00 . A A . 110 PHE O 1 1
3 9011 1 1 111 LEU C C 6.389 4.938 -0.233 1.00 . A A . 111 LEU C 1 1
3 9012 1 1 111 LEU CA C 6.122 6.275 0.452 1.00 . A A . 111 LEU CA 1 1
3 9013 1 1 111 LEU CB C 5.367 6.049 1.764 1.00 . A A . 111 LEU CB 1 1
3 9014 1 1 111 LEU CD1 C 5.244 7.325 3.918 1.00 . A A . 111 LEU CD1 1 1
3 9015 1 1 111 LEU CD2 C 6.609 5.233 3.783 1.00 . A A . 111 LEU CD2 1 1
3 9016 1 1 111 LEU CG C 6.124 6.462 3.027 1.00 . A A . 111 LEU CG 1 1
3 9017 1 1 111 LEU H H 4.500 6.872 -0.767 1.00 . A A . 111 LEU H 1 1
3 9018 1 1 111 LEU HA H 7.066 6.750 0.669 1.00 . A A . 111 LEU HA 1 1
3 9019 1 1 111 LEU HB2 H 4.443 6.607 1.725 1.00 . A A . 111 LEU HB2 1 1
3 9020 1 1 111 LEU HB3 H 5.129 4.999 1.844 1.00 . A A . 111 LEU HB3 1 1
3 9021 1 1 111 LEU HD11 H 4.809 8.120 3.332 1.00 . A A . 111 LEU HD11 1 1
3 9022 1 1 111 LEU HD12 H 4.458 6.719 4.343 1.00 . A A . 111 LEU HD12 1 1
3 9023 1 1 111 LEU HD13 H 5.842 7.748 4.713 1.00 . A A . 111 LEU HD13 1 1
3 9024 1 1 111 LEU HD21 H 7.261 4.654 3.147 1.00 . A A . 111 LEU HD21 1 1
3 9025 1 1 111 LEU HD22 H 7.150 5.544 4.665 1.00 . A A . 111 LEU HD22 1 1
3 9026 1 1 111 LEU HD23 H 5.761 4.632 4.073 1.00 . A A . 111 LEU HD23 1 1
3 9027 1 1 111 LEU HG H 6.989 7.046 2.746 1.00 . A A . 111 LEU HG 1 1
3 9028 1 1 111 LEU N N 5.366 7.166 -0.417 1.00 . A A . 111 LEU N 1 1
3 9029 1 1 111 LEU O O 5.582 4.468 -1.035 1.00 . A A . 111 LEU O 1 1
3 9030 1 1 112 LEU C C 7.974 1.970 0.591 1.00 . A A . 112 LEU C 1 1
3 9031 1 1 112 LEU CA C 7.902 3.046 -0.489 1.00 . A A . 112 LEU CA 1 1
3 9032 1 1 112 LEU CB C 9.250 3.159 -1.205 1.00 . A A . 112 LEU CB 1 1
3 9033 1 1 112 LEU CD1 C 8.350 3.501 -3.521 1.00 . A A . 112 LEU CD1 1 1
3 9034 1 1 112 LEU CD2 C 10.686 2.667 -3.198 1.00 . A A . 112 LEU CD2 1 1
3 9035 1 1 112 LEU CG C 9.266 2.657 -2.649 1.00 . A A . 112 LEU CG 1 1
3 9036 1 1 112 LEU H H 8.126 4.756 0.739 1.00 . A A . 112 LEU H 1 1
3 9037 1 1 112 LEU HA H 7.143 2.770 -1.207 1.00 . A A . 112 LEU HA 1 1
3 9038 1 1 112 LEU HB2 H 9.547 4.198 -1.204 1.00 . A A . 112 LEU HB2 1 1
3 9039 1 1 112 LEU HB3 H 9.978 2.594 -0.645 1.00 . A A . 112 LEU HB3 1 1
3 9040 1 1 112 LEU HD11 H 8.584 4.546 -3.384 1.00 . A A . 112 LEU HD11 1 1
3 9041 1 1 112 LEU HD12 H 8.492 3.234 -4.558 1.00 . A A . 112 LEU HD12 1 1
3 9042 1 1 112 LEU HD13 H 7.322 3.322 -3.242 1.00 . A A . 112 LEU HD13 1 1
3 9043 1 1 112 LEU HD21 H 11.342 2.153 -2.511 1.00 . A A . 112 LEU HD21 1 1
3 9044 1 1 112 LEU HD22 H 10.705 2.166 -4.156 1.00 . A A . 112 LEU HD22 1 1
3 9045 1 1 112 LEU HD23 H 11.017 3.687 -3.320 1.00 . A A . 112 LEU HD23 1 1
3 9046 1 1 112 LEU HG H 8.906 1.638 -2.673 1.00 . A A . 112 LEU HG 1 1
3 9047 1 1 112 LEU N N 7.525 4.331 0.090 1.00 . A A . 112 LEU N 1 1
3 9048 1 1 112 LEU O O 8.409 2.233 1.712 1.00 . A A . 112 LEU O 1 1
3 9049 1 1 113 VAL C C 7.654 -1.688 0.470 1.00 . A A . 113 VAL C 1 1
3 9050 1 1 113 VAL CA C 7.558 -0.350 1.195 1.00 . A A . 113 VAL CA 1 1
3 9051 1 1 113 VAL CB C 6.300 -0.349 2.083 1.00 . A A . 113 VAL CB 1 1
3 9052 1 1 113 VAL CG1 C 6.466 0.617 3.246 1.00 . A A . 113 VAL CG1 1 1
3 9053 1 1 113 VAL CG2 C 5.070 0.002 1.261 1.00 . A A . 113 VAL CG2 1 1
3 9054 1 1 113 VAL H H 7.204 0.612 -0.658 1.00 . A A . 113 VAL H 1 1
3 9055 1 1 113 VAL HA H 8.422 -0.233 1.832 1.00 . A A . 113 VAL HA 1 1
3 9056 1 1 113 VAL HB H 6.165 -1.342 2.485 1.00 . A A . 113 VAL HB 1 1
3 9057 1 1 113 VAL HG11 H 7.511 0.867 3.359 1.00 . A A . 113 VAL HG11 1 1
3 9058 1 1 113 VAL HG12 H 5.900 1.516 3.051 1.00 . A A . 113 VAL HG12 1 1
3 9059 1 1 113 VAL HG13 H 6.106 0.154 4.152 1.00 . A A . 113 VAL HG13 1 1
3 9060 1 1 113 VAL HG21 H 5.197 -0.358 0.251 1.00 . A A . 113 VAL HG21 1 1
3 9061 1 1 113 VAL HG22 H 4.198 -0.459 1.701 1.00 . A A . 113 VAL HG22 1 1
3 9062 1 1 113 VAL HG23 H 4.941 1.074 1.247 1.00 . A A . 113 VAL HG23 1 1
3 9063 1 1 113 VAL N N 7.542 0.760 0.250 1.00 . A A . 113 VAL N 1 1
3 9064 1 1 113 VAL O O 7.645 -1.740 -0.760 1.00 . A A . 113 VAL O 1 1
3 9065 1 1 114 GLY C C 9.177 -4.759 0.948 1.00 . A A . 114 GLY C 1 1
3 9066 1 1 114 GLY CA C 7.849 -4.092 0.650 1.00 . A A . 114 GLY CA 1 1
3 9067 1 1 114 GLY H H 7.754 -2.666 2.213 1.00 . A A . 114 GLY H 1 1
3 9068 1 1 114 GLY HA2 H 7.732 -4.008 -0.421 1.00 . A A . 114 GLY HA2 1 1
3 9069 1 1 114 GLY HA3 H 7.052 -4.708 1.041 1.00 . A A . 114 GLY HA3 1 1
3 9070 1 1 114 GLY N N 7.750 -2.769 1.239 1.00 . A A . 114 GLY N 1 1
3 9071 1 1 114 GLY O O 10.226 -4.119 0.894 1.00 . A A . 114 GLY O 1 1
3 9072 1 1 115 THR C C 10.123 -8.298 1.377 1.00 . A A . 115 THR C 1 1
3 9073 1 1 115 THR CA C 10.343 -6.801 1.571 1.00 . A A . 115 THR CA 1 1
3 9074 1 1 115 THR CB C 10.790 -6.522 3.007 1.00 . A A . 115 THR CB 1 1
3 9075 1 1 115 THR CG2 C 12.037 -5.668 3.090 1.00 . A A . 115 THR CG2 1 1
3 9076 1 1 115 THR H H 8.265 -6.507 1.291 1.00 . A A . 115 THR H 1 1
3 9077 1 1 115 THR HA H 11.115 -6.472 0.895 1.00 . A A . 115 THR HA 1 1
3 9078 1 1 115 THR HB H 11.000 -7.463 3.496 1.00 . A A . 115 THR HB 1 1
3 9079 1 1 115 THR HG1 H 8.949 -6.358 3.655 1.00 . A A . 115 THR HG1 1 1
3 9080 1 1 115 THR HG21 H 12.446 -5.532 2.099 1.00 . A A . 115 THR HG21 1 1
3 9081 1 1 115 THR HG22 H 11.787 -4.705 3.510 1.00 . A A . 115 THR HG22 1 1
3 9082 1 1 115 THR HG23 H 12.767 -6.157 3.717 1.00 . A A . 115 THR HG23 1 1
3 9083 1 1 115 THR N N 9.132 -6.050 1.264 1.00 . A A . 115 THR N 1 1
3 9084 1 1 115 THR O O 9.002 -8.793 1.495 1.00 . A A . 115 THR O 1 1
3 9085 1 1 115 THR OG1 O 9.767 -5.861 3.731 1.00 . A A . 115 THR OG1 1 1
3 9086 1 1 116 GLN C C 12.465 -11.112 1.232 1.00 . A A . 116 GLN C 1 1
3 9087 1 1 116 GLN CA C 11.138 -10.455 0.871 1.00 . A A . 116 GLN CA 1 1
3 9088 1 1 116 GLN CB C 10.781 -10.765 -0.584 1.00 . A A . 116 GLN CB 1 1
3 9089 1 1 116 GLN CD C 8.293 -11.094 -0.296 1.00 . A A . 116 GLN CD 1 1
3 9090 1 1 116 GLN CG C 9.389 -10.301 -0.981 1.00 . A A . 116 GLN CG 1 1
3 9091 1 1 116 GLN H H 12.069 -8.559 1.002 1.00 . A A . 116 GLN H 1 1
3 9092 1 1 116 GLN HA H 10.366 -10.849 1.514 1.00 . A A . 116 GLN HA 1 1
3 9093 1 1 116 GLN HB2 H 11.496 -10.279 -1.230 1.00 . A A . 116 GLN HB2 1 1
3 9094 1 1 116 GLN HB3 H 10.838 -11.833 -0.737 1.00 . A A . 116 GLN HB3 1 1
3 9095 1 1 116 GLN HE21 H 6.952 -10.414 -1.598 1.00 . A A . 116 GLN HE21 1 1
3 9096 1 1 116 GLN HE22 H 6.346 -11.490 -0.391 1.00 . A A . 116 GLN HE22 1 1
3 9097 1 1 116 GLN HG2 H 9.280 -9.261 -0.713 1.00 . A A . 116 GLN HG2 1 1
3 9098 1 1 116 GLN HG3 H 9.278 -10.410 -2.050 1.00 . A A . 116 GLN HG3 1 1
3 9099 1 1 116 GLN N N 11.204 -9.012 1.081 1.00 . A A . 116 GLN N 1 1
3 9100 1 1 116 GLN NE2 N 7.074 -10.989 -0.814 1.00 . A A . 116 GLN NE2 1 1
3 9101 1 1 116 GLN O O 13.406 -11.111 0.440 1.00 . A A . 116 GLN O 1 1
3 9102 1 1 116 GLN OE1 O 8.537 -11.794 0.686 1.00 . A A . 116 GLN OE1 1 1
3 9103 1 1 117 ILE C C 13.748 -13.801 2.557 1.00 . A A . 117 ILE C 1 1
3 9104 1 1 117 ILE CA C 13.748 -12.317 2.908 1.00 . A A . 117 ILE CA 1 1
3 9105 1 1 117 ILE CB C 13.914 -12.162 4.433 1.00 . A A . 117 ILE CB 1 1
3 9106 1 1 117 ILE CD1 C 13.497 -10.596 6.401 1.00 . A A . 117 ILE CD1 1 1
3 9107 1 1 117 ILE CG1 C 13.376 -10.807 4.907 1.00 . A A . 117 ILE CG1 1 1
3 9108 1 1 117 ILE CG2 C 15.375 -12.312 4.809 1.00 . A A . 117 ILE CG2 1 1
3 9109 1 1 117 ILE H H 11.761 -11.630 3.028 1.00 . A A . 117 ILE H 1 1
3 9110 1 1 117 ILE HA H 14.590 -11.843 2.426 1.00 . A A . 117 ILE HA 1 1
3 9111 1 1 117 ILE HB H 13.360 -12.952 4.917 1.00 . A A . 117 ILE HB 1 1
3 9112 1 1 117 ILE HD11 H 13.663 -11.547 6.886 1.00 . A A . 117 ILE HD11 1 1
3 9113 1 1 117 ILE HD12 H 14.329 -9.938 6.605 1.00 . A A . 117 ILE HD12 1 1
3 9114 1 1 117 ILE HD13 H 12.587 -10.153 6.777 1.00 . A A . 117 ILE HD13 1 1
3 9115 1 1 117 ILE HG12 H 13.925 -10.017 4.416 1.00 . A A . 117 ILE HG12 1 1
3 9116 1 1 117 ILE HG13 H 12.331 -10.729 4.644 1.00 . A A . 117 ILE HG13 1 1
3 9117 1 1 117 ILE HG21 H 15.949 -12.535 3.922 1.00 . A A . 117 ILE HG21 1 1
3 9118 1 1 117 ILE HG22 H 15.729 -11.391 5.246 1.00 . A A . 117 ILE HG22 1 1
3 9119 1 1 117 ILE HG23 H 15.482 -13.115 5.521 1.00 . A A . 117 ILE HG23 1 1
3 9120 1 1 117 ILE N N 12.537 -11.665 2.437 1.00 . A A . 117 ILE N 1 1
3 9121 1 1 117 ILE O O 14.742 -14.331 2.062 1.00 . A A . 117 ILE O 1 1
3 9122 1 1 118 ASP C C 12.017 -16.121 1.103 1.00 . A A . 118 ASP C 1 1
3 9123 1 1 118 ASP CA C 12.499 -15.891 2.532 1.00 . A A . 118 ASP CA 1 1
3 9124 1 1 118 ASP CB C 11.531 -16.545 3.519 1.00 . A A . 118 ASP CB 1 1
3 9125 1 1 118 ASP CG C 12.065 -17.851 4.074 1.00 . A A . 118 ASP CG 1 1
3 9126 1 1 118 ASP H H 11.870 -13.989 3.215 1.00 . A A . 118 ASP H 1 1
3 9127 1 1 118 ASP HA H 13.474 -16.341 2.647 1.00 . A A . 118 ASP HA 1 1
3 9128 1 1 118 ASP HB2 H 11.356 -15.869 4.343 1.00 . A A . 118 ASP HB2 1 1
3 9129 1 1 118 ASP HB3 H 10.595 -16.745 3.017 1.00 . A A . 118 ASP HB3 1 1
3 9130 1 1 118 ASP N N 12.627 -14.466 2.819 1.00 . A A . 118 ASP N 1 1
3 9131 1 1 118 ASP O O 12.279 -17.166 0.509 1.00 . A A . 118 ASP O 1 1
3 9132 1 1 118 ASP OD1 O 13.302 -18.013 4.125 1.00 . A A . 118 ASP OD1 1 1
3 9133 1 1 118 ASP OD2 O 11.245 -18.712 4.459 1.00 . A A . 118 ASP OD2 1 1
3 9134 1 1 119 LEU C C 11.891 -14.986 -1.827 1.00 . A A . 119 LEU C 1 1
3 9135 1 1 119 LEU CA C 10.789 -15.233 -0.801 1.00 . A A . 119 LEU CA 1 1
3 9136 1 1 119 LEU CB C 9.649 -14.232 -1.003 1.00 . A A . 119 LEU CB 1 1
3 9137 1 1 119 LEU CD1 C 8.721 -15.189 -3.126 1.00 . A A . 119 LEU CD1 1 1
3 9138 1 1 119 LEU CD2 C 7.865 -15.990 -0.918 1.00 . A A . 119 LEU CD2 1 1
3 9139 1 1 119 LEU CG C 8.405 -14.796 -1.691 1.00 . A A . 119 LEU CG 1 1
3 9140 1 1 119 LEU H H 11.132 -14.328 1.081 1.00 . A A . 119 LEU H 1 1
3 9141 1 1 119 LEU HA H 10.405 -16.233 -0.938 1.00 . A A . 119 LEU HA 1 1
3 9142 1 1 119 LEU HB2 H 9.358 -13.851 -0.035 1.00 . A A . 119 LEU HB2 1 1
3 9143 1 1 119 LEU HB3 H 10.020 -13.412 -1.598 1.00 . A A . 119 LEU HB3 1 1
3 9144 1 1 119 LEU HD11 H 9.792 -15.217 -3.265 1.00 . A A . 119 LEU HD11 1 1
3 9145 1 1 119 LEU HD12 H 8.304 -16.163 -3.334 1.00 . A A . 119 LEU HD12 1 1
3 9146 1 1 119 LEU HD13 H 8.290 -14.463 -3.801 1.00 . A A . 119 LEU HD13 1 1
3 9147 1 1 119 LEU HD21 H 8.282 -15.991 0.078 1.00 . A A . 119 LEU HD21 1 1
3 9148 1 1 119 LEU HD22 H 6.789 -15.921 -0.858 1.00 . A A . 119 LEU HD22 1 1
3 9149 1 1 119 LEU HD23 H 8.139 -16.903 -1.425 1.00 . A A . 119 LEU HD23 1 1
3 9150 1 1 119 LEU HG H 7.638 -14.036 -1.715 1.00 . A A . 119 LEU HG 1 1
3 9151 1 1 119 LEU N N 11.310 -15.137 0.558 1.00 . A A . 119 LEU N 1 1
3 9152 1 1 119 LEU O O 11.988 -15.694 -2.829 1.00 . A A . 119 LEU O 1 1
3 9153 1 1 120 ARG C C 14.664 -14.875 -2.778 1.00 . A A . 120 ARG C 1 1
3 9154 1 1 120 ARG CA C 13.815 -13.645 -2.474 1.00 . A A . 120 ARG CA 1 1
3 9155 1 1 120 ARG CB C 14.691 -12.550 -1.862 1.00 . A A . 120 ARG CB 1 1
3 9156 1 1 120 ARG CD C 16.590 -12.024 -0.302 1.00 . A A . 120 ARG CD 1 1
3 9157 1 1 120 ARG CG C 15.501 -13.020 -0.664 1.00 . A A . 120 ARG CG 1 1
3 9158 1 1 120 ARG CZ C 18.123 -13.452 0.985 1.00 . A A . 120 ARG CZ 1 1
3 9159 1 1 120 ARG H H 12.593 -13.452 -0.756 1.00 . A A . 120 ARG H 1 1
3 9160 1 1 120 ARG HA H 13.387 -13.278 -3.396 1.00 . A A . 120 ARG HA 1 1
3 9161 1 1 120 ARG HB2 H 15.377 -12.190 -2.615 1.00 . A A . 120 ARG HB2 1 1
3 9162 1 1 120 ARG HB3 H 14.060 -11.734 -1.544 1.00 . A A . 120 ARG HB3 1 1
3 9163 1 1 120 ARG HD2 H 16.701 -11.319 -1.114 1.00 . A A . 120 ARG HD2 1 1
3 9164 1 1 120 ARG HD3 H 16.295 -11.497 0.593 1.00 . A A . 120 ARG HD3 1 1
3 9165 1 1 120 ARG HE H 18.585 -12.534 -0.725 1.00 . A A . 120 ARG HE 1 1
3 9166 1 1 120 ARG HG2 H 14.840 -13.137 0.181 1.00 . A A . 120 ARG HG2 1 1
3 9167 1 1 120 ARG HG3 H 15.958 -13.969 -0.901 1.00 . A A . 120 ARG HG3 1 1
3 9168 1 1 120 ARG HH11 H 16.279 -13.246 1.785 1.00 . A A . 120 ARG HH11 1 1
3 9169 1 1 120 ARG HH12 H 17.369 -14.249 2.683 1.00 . A A . 120 ARG HH12 1 1
3 9170 1 1 120 ARG HH21 H 20.029 -13.854 0.448 1.00 . A A . 120 ARG HH21 1 1
3 9171 1 1 120 ARG HH22 H 19.502 -14.594 1.923 1.00 . A A . 120 ARG HH22 1 1
3 9172 1 1 120 ARG N N 12.720 -13.980 -1.571 1.00 . A A . 120 ARG N 1 1
3 9173 1 1 120 ARG NE N 17.873 -12.678 -0.067 1.00 . A A . 120 ARG NE 1 1
3 9174 1 1 120 ARG NH1 N 17.179 -13.667 1.892 1.00 . A A . 120 ARG NH1 1 1
3 9175 1 1 120 ARG NH2 N 19.316 -14.013 1.131 1.00 . A A . 120 ARG NH2 1 1
3 9176 1 1 120 ARG O O 15.265 -14.979 -3.848 1.00 . A A . 120 ARG O 1 1
3 9177 1 1 121 ASP C C 14.630 -18.146 -2.576 1.00 . A A . 121 ASP C 1 1
3 9178 1 1 121 ASP CA C 15.488 -17.028 -1.991 1.00 . A A . 121 ASP CA 1 1
3 9179 1 1 121 ASP CB C 16.074 -17.462 -0.645 1.00 . A A . 121 ASP CB 1 1
3 9180 1 1 121 ASP CG C 17.540 -17.102 -0.509 1.00 . A A . 121 ASP CG 1 1
3 9181 1 1 121 ASP H H 14.212 -15.662 -0.997 1.00 . A A . 121 ASP H 1 1
3 9182 1 1 121 ASP HA H 16.297 -16.817 -2.673 1.00 . A A . 121 ASP HA 1 1
3 9183 1 1 121 ASP HB2 H 15.529 -16.979 0.151 1.00 . A A . 121 ASP HB2 1 1
3 9184 1 1 121 ASP HB3 H 15.976 -18.533 -0.544 1.00 . A A . 121 ASP HB3 1 1
3 9185 1 1 121 ASP N N 14.711 -15.804 -1.828 1.00 . A A . 121 ASP N 1 1
3 9186 1 1 121 ASP O O 14.644 -19.276 -2.087 1.00 . A A . 121 ASP O 1 1
3 9187 1 1 121 ASP OD1 O 18.029 -16.290 -1.322 1.00 . A A . 121 ASP OD1 1 1
3 9188 1 1 121 ASP OD2 O 18.199 -17.632 0.409 1.00 . A A . 121 ASP OD2 1 1
3 9189 1 1 122 ASP C C 13.781 -19.552 -5.374 1.00 . A A . 122 ASP C 1 1
3 9190 1 1 122 ASP CA C 13.023 -18.806 -4.278 1.00 . A A . 122 ASP CA 1 1
3 9191 1 1 122 ASP CB C 11.792 -18.121 -4.873 1.00 . A A . 122 ASP CB 1 1
3 9192 1 1 122 ASP CG C 10.513 -18.883 -4.588 1.00 . A A . 122 ASP CG 1 1
3 9193 1 1 122 ASP H H 13.915 -16.909 -3.975 1.00 . A A . 122 ASP H 1 1
3 9194 1 1 122 ASP HA H 12.705 -19.514 -3.530 1.00 . A A . 122 ASP HA 1 1
3 9195 1 1 122 ASP HB2 H 11.700 -17.131 -4.453 1.00 . A A . 122 ASP HB2 1 1
3 9196 1 1 122 ASP HB3 H 11.913 -18.044 -5.944 1.00 . A A . 122 ASP HB3 1 1
3 9197 1 1 122 ASP N N 13.885 -17.825 -3.628 1.00 . A A . 122 ASP N 1 1
3 9198 1 1 122 ASP O O 14.578 -18.960 -6.103 1.00 . A A . 122 ASP O 1 1
3 9199 1 1 122 ASP OD1 O 10.137 -18.990 -3.402 1.00 . A A . 122 ASP OD1 1 1
3 9200 1 1 122 ASP OD2 O 9.888 -19.375 -5.551 1.00 . A A . 122 ASP OD2 1 1
3 9201 1 1 123 PRO C C 14.148 -21.058 -7.904 1.00 . A A . 123 PRO C 1 1
3 9202 1 1 123 PRO CA C 14.204 -21.692 -6.519 1.00 . A A . 123 PRO CA 1 1
3 9203 1 1 123 PRO CB C 13.404 -22.995 -6.492 1.00 . A A . 123 PRO CB 1 1
3 9204 1 1 123 PRO CD C 12.604 -21.652 -4.679 1.00 . A A . 123 PRO CD 1 1
3 9205 1 1 123 PRO CG C 12.860 -23.072 -5.107 1.00 . A A . 123 PRO CG 1 1
3 9206 1 1 123 PRO HA H 15.234 -21.891 -6.257 1.00 . A A . 123 PRO HA 1 1
3 9207 1 1 123 PRO HB2 H 12.614 -22.950 -7.227 1.00 . A A . 123 PRO HB2 1 1
3 9208 1 1 123 PRO HB3 H 14.057 -23.827 -6.705 1.00 . A A . 123 PRO HB3 1 1
3 9209 1 1 123 PRO HD2 H 11.582 -21.374 -4.887 1.00 . A A . 123 PRO HD2 1 1
3 9210 1 1 123 PRO HD3 H 12.823 -21.531 -3.628 1.00 . A A . 123 PRO HD3 1 1
3 9211 1 1 123 PRO HG2 H 11.939 -23.636 -5.107 1.00 . A A . 123 PRO HG2 1 1
3 9212 1 1 123 PRO HG3 H 13.585 -23.536 -4.455 1.00 . A A . 123 PRO HG3 1 1
3 9213 1 1 123 PRO N N 13.541 -20.867 -5.506 1.00 . A A . 123 PRO N 1 1
3 9214 1 1 123 PRO O O 15.097 -21.157 -8.682 1.00 . A A . 123 PRO O 1 1
3 9215 1 1 124 SER C C 13.505 -18.373 -9.497 1.00 . A A . 124 SER C 1 1
3 9216 1 1 124 SER CA C 12.850 -19.750 -9.494 1.00 . A A . 124 SER CA 1 1
3 9217 1 1 124 SER CB C 11.361 -19.621 -9.820 1.00 . A A . 124 SER CB 1 1
3 9218 1 1 124 SER H H 12.311 -20.359 -7.539 1.00 . A A . 124 SER H 1 1
3 9219 1 1 124 SER HA H 13.323 -20.363 -10.246 1.00 . A A . 124 SER HA 1 1
3 9220 1 1 124 SER HB2 H 10.942 -20.605 -9.975 1.00 . A A . 124 SER HB2 1 1
3 9221 1 1 124 SER HB3 H 10.854 -19.140 -8.997 1.00 . A A . 124 SER HB3 1 1
3 9222 1 1 124 SER HG H 10.393 -19.182 -11.466 1.00 . A A . 124 SER HG 1 1
3 9223 1 1 124 SER N N 13.030 -20.404 -8.204 1.00 . A A . 124 SER N 1 1
3 9224 1 1 124 SER O O 13.967 -17.897 -10.534 1.00 . A A . 124 SER O 1 1
3 9225 1 1 124 SER OG O 11.160 -18.852 -10.993 1.00 . A A . 124 SER OG 1 1
3 9226 1 1 125 THR C C 15.589 -16.431 -8.690 1.00 . A A . 125 THR C 1 1
3 9227 1 1 125 THR CA C 14.146 -16.418 -8.197 1.00 . A A . 125 THR CA 1 1
3 9228 1 1 125 THR CB C 14.097 -15.956 -6.739 1.00 . A A . 125 THR CB 1 1
3 9229 1 1 125 THR CG2 C 14.649 -14.561 -6.535 1.00 . A A . 125 THR CG2 1 1
3 9230 1 1 125 THR H H 13.160 -18.172 -7.538 1.00 . A A . 125 THR H 1 1
3 9231 1 1 125 THR HA H 13.575 -15.731 -8.802 1.00 . A A . 125 THR HA 1 1
3 9232 1 1 125 THR HB H 14.686 -16.635 -6.138 1.00 . A A . 125 THR HB 1 1
3 9233 1 1 125 THR HG1 H 12.737 -15.547 -5.391 1.00 . A A . 125 THR HG1 1 1
3 9234 1 1 125 THR HG21 H 14.817 -14.098 -7.495 1.00 . A A . 125 THR HG21 1 1
3 9235 1 1 125 THR HG22 H 13.940 -13.973 -5.971 1.00 . A A . 125 THR HG22 1 1
3 9236 1 1 125 THR HG23 H 15.581 -14.617 -5.994 1.00 . A A . 125 THR HG23 1 1
3 9237 1 1 125 THR N N 13.544 -17.740 -8.329 1.00 . A A . 125 THR N 1 1
3 9238 1 1 125 THR O O 15.929 -15.752 -9.660 1.00 . A A . 125 THR O 1 1
3 9239 1 1 125 THR OG1 O 12.767 -15.970 -6.252 1.00 . A A . 125 THR OG1 1 1
3 9240 1 1 126 ILE C C 17.991 -17.605 -9.876 1.00 . A A . 126 ILE C 1 1
3 9241 1 1 126 ILE CA C 17.838 -17.311 -8.387 1.00 . A A . 126 ILE CA 1 1
3 9242 1 1 126 ILE CB C 18.554 -18.412 -7.581 1.00 . A A . 126 ILE CB 1 1
3 9243 1 1 126 ILE CD1 C 17.279 -18.884 -5.429 1.00 . A A . 126 ILE CD1 1 1
3 9244 1 1 126 ILE CG1 C 18.424 -18.142 -6.081 1.00 . A A . 126 ILE CG1 1 1
3 9245 1 1 126 ILE CG2 C 20.018 -18.499 -7.985 1.00 . A A . 126 ILE CG2 1 1
3 9246 1 1 126 ILE H H 16.099 -17.725 -7.254 1.00 . A A . 126 ILE H 1 1
3 9247 1 1 126 ILE HA H 18.312 -16.365 -8.166 1.00 . A A . 126 ILE HA 1 1
3 9248 1 1 126 ILE HB H 18.085 -19.358 -7.811 1.00 . A A . 126 ILE HB 1 1
3 9249 1 1 126 ILE HD11 H 16.744 -19.450 -6.178 1.00 . A A . 126 ILE HD11 1 1
3 9250 1 1 126 ILE HD12 H 17.667 -19.558 -4.679 1.00 . A A . 126 ILE HD12 1 1
3 9251 1 1 126 ILE HD13 H 16.608 -18.176 -4.965 1.00 . A A . 126 ILE HD13 1 1
3 9252 1 1 126 ILE HG12 H 19.337 -18.443 -5.587 1.00 . A A . 126 ILE HG12 1 1
3 9253 1 1 126 ILE HG13 H 18.268 -17.084 -5.924 1.00 . A A . 126 ILE HG13 1 1
3 9254 1 1 126 ILE HG21 H 20.091 -18.587 -9.060 1.00 . A A . 126 ILE HG21 1 1
3 9255 1 1 126 ILE HG22 H 20.536 -17.608 -7.661 1.00 . A A . 126 ILE HG22 1 1
3 9256 1 1 126 ILE HG23 H 20.468 -19.366 -7.523 1.00 . A A . 126 ILE HG23 1 1
3 9257 1 1 126 ILE N N 16.432 -17.208 -8.018 1.00 . A A . 126 ILE N 1 1
3 9258 1 1 126 ILE O O 18.885 -17.072 -10.534 1.00 . A A . 126 ILE O 1 1
3 9259 1 1 127 GLU C C 17.225 -17.569 -12.688 1.00 . A A . 127 GLU C 1 1
3 9260 1 1 127 GLU CA C 17.156 -18.816 -11.815 1.00 . A A . 127 GLU CA 1 1
3 9261 1 1 127 GLU CB C 15.929 -19.651 -12.189 1.00 . A A . 127 GLU CB 1 1
3 9262 1 1 127 GLU CD C 15.506 -20.958 -14.308 1.00 . A A . 127 GLU CD 1 1
3 9263 1 1 127 GLU CG C 16.261 -20.894 -12.995 1.00 . A A . 127 GLU CG 1 1
3 9264 1 1 127 GLU H H 16.424 -18.848 -9.827 1.00 . A A . 127 GLU H 1 1
3 9265 1 1 127 GLU HA H 18.045 -19.405 -11.979 1.00 . A A . 127 GLU HA 1 1
3 9266 1 1 127 GLU HB2 H 15.426 -19.959 -11.283 1.00 . A A . 127 GLU HB2 1 1
3 9267 1 1 127 GLU HB3 H 15.255 -19.039 -12.771 1.00 . A A . 127 GLU HB3 1 1
3 9268 1 1 127 GLU HG2 H 17.320 -20.898 -13.207 1.00 . A A . 127 GLU HG2 1 1
3 9269 1 1 127 GLU HG3 H 16.011 -21.767 -12.409 1.00 . A A . 127 GLU HG3 1 1
3 9270 1 1 127 GLU N N 17.115 -18.455 -10.402 1.00 . A A . 127 GLU N 1 1
3 9271 1 1 127 GLU O O 18.139 -17.417 -13.497 1.00 . A A . 127 GLU O 1 1
3 9272 1 1 127 GLU OE1 O 15.966 -20.335 -15.288 1.00 . A A . 127 GLU OE1 1 1
3 9273 1 1 127 GLU OE2 O 14.454 -21.629 -14.356 1.00 . A A . 127 GLU OE2 1 1
3 9274 1 1 128 LYS C C 17.199 -14.423 -12.710 1.00 . A A . 128 LYS C 1 1
3 9275 1 1 128 LYS CA C 16.218 -15.439 -13.281 1.00 . A A . 128 LYS CA 1 1
3 9276 1 1 128 LYS CB C 14.807 -14.852 -13.290 1.00 . A A . 128 LYS CB 1 1
3 9277 1 1 128 LYS CD C 13.901 -13.713 -15.338 1.00 . A A . 128 LYS CD 1 1
3 9278 1 1 128 LYS CE C 12.462 -14.106 -15.044 1.00 . A A . 128 LYS CE 1 1
3 9279 1 1 128 LYS CG C 14.706 -13.546 -14.059 1.00 . A A . 128 LYS CG 1 1
3 9280 1 1 128 LYS H H 15.558 -16.850 -11.847 1.00 . A A . 128 LYS H 1 1
3 9281 1 1 128 LYS HA H 16.509 -15.670 -14.294 1.00 . A A . 128 LYS HA 1 1
3 9282 1 1 128 LYS HB2 H 14.134 -15.566 -13.742 1.00 . A A . 128 LYS HB2 1 1
3 9283 1 1 128 LYS HB3 H 14.496 -14.671 -12.272 1.00 . A A . 128 LYS HB3 1 1
3 9284 1 1 128 LYS HD2 H 13.904 -12.780 -15.880 1.00 . A A . 128 LYS HD2 1 1
3 9285 1 1 128 LYS HD3 H 14.359 -14.483 -15.941 1.00 . A A . 128 LYS HD3 1 1
3 9286 1 1 128 LYS HE2 H 12.295 -14.041 -13.980 1.00 . A A . 128 LYS HE2 1 1
3 9287 1 1 128 LYS HE3 H 11.804 -13.420 -15.555 1.00 . A A . 128 LYS HE3 1 1
3 9288 1 1 128 LYS HG2 H 14.223 -12.808 -13.436 1.00 . A A . 128 LYS HG2 1 1
3 9289 1 1 128 LYS HG3 H 15.703 -13.211 -14.313 1.00 . A A . 128 LYS HG3 1 1
3 9290 1 1 128 LYS HZ1 H 12.933 -16.134 -15.219 1.00 . A A . 128 LYS HZ1 1 1
3 9291 1 1 128 LYS HZ2 H 11.277 -15.827 -15.063 1.00 . A A . 128 LYS HZ2 1 1
3 9292 1 1 128 LYS HZ3 H 12.062 -15.518 -16.531 1.00 . A A . 128 LYS HZ3 1 1
3 9293 1 1 128 LYS N N 16.256 -16.675 -12.512 1.00 . A A . 128 LYS N 1 1
3 9294 1 1 128 LYS NZ N 12.163 -15.494 -15.496 1.00 . A A . 128 LYS NZ 1 1
3 9295 1 1 128 LYS O O 17.794 -13.637 -13.448 1.00 . A A . 128 LYS O 1 1
3 9296 1 1 129 LEU C C 19.654 -13.558 -11.408 1.00 . A A . 129 LEU C 1 1
3 9297 1 1 129 LEU CA C 18.291 -13.531 -10.725 1.00 . A A . 129 LEU CA 1 1
3 9298 1 1 129 LEU CB C 18.438 -13.901 -9.248 1.00 . A A . 129 LEU CB 1 1
3 9299 1 1 129 LEU CD1 C 17.180 -13.108 -7.230 1.00 . A A . 129 LEU CD1 1 1
3 9300 1 1 129 LEU CD2 C 19.545 -12.381 -7.591 1.00 . A A . 129 LEU CD2 1 1
3 9301 1 1 129 LEU CG C 18.231 -12.746 -8.266 1.00 . A A . 129 LEU CG 1 1
3 9302 1 1 129 LEU H H 16.874 -15.100 -10.854 1.00 . A A . 129 LEU H 1 1
3 9303 1 1 129 LEU HA H 17.881 -12.535 -10.801 1.00 . A A . 129 LEU HA 1 1
3 9304 1 1 129 LEU HB2 H 17.719 -14.673 -9.018 1.00 . A A . 129 LEU HB2 1 1
3 9305 1 1 129 LEU HB3 H 19.430 -14.299 -9.095 1.00 . A A . 129 LEU HB3 1 1
3 9306 1 1 129 LEU HD11 H 17.073 -14.183 -7.186 1.00 . A A . 129 LEU HD11 1 1
3 9307 1 1 129 LEU HD12 H 17.484 -12.737 -6.262 1.00 . A A . 129 LEU HD12 1 1
3 9308 1 1 129 LEU HD13 H 16.235 -12.664 -7.505 1.00 . A A . 129 LEU HD13 1 1
3 9309 1 1 129 LEU HD21 H 20.366 -12.821 -8.136 1.00 . A A . 129 LEU HD21 1 1
3 9310 1 1 129 LEU HD22 H 19.656 -11.306 -7.577 1.00 . A A . 129 LEU HD22 1 1
3 9311 1 1 129 LEU HD23 H 19.545 -12.755 -6.577 1.00 . A A . 129 LEU HD23 1 1
3 9312 1 1 129 LEU HG H 17.881 -11.880 -8.809 1.00 . A A . 129 LEU HG 1 1
3 9313 1 1 129 LEU N N 17.371 -14.447 -11.391 1.00 . A A . 129 LEU N 1 1
3 9314 1 1 129 LEU O O 20.404 -12.582 -11.365 1.00 . A A . 129 LEU O 1 1
3 9315 1 1 130 ALA C C 21.271 -13.967 -13.994 1.00 . A A . 130 ALA C 1 1
3 9316 1 1 130 ALA CA C 21.227 -14.845 -12.747 1.00 . A A . 130 ALA CA 1 1
3 9317 1 1 130 ALA CB C 21.440 -16.306 -13.115 1.00 . A A . 130 ALA CB 1 1
3 9318 1 1 130 ALA H H 19.319 -15.422 -12.047 1.00 . A A . 130 ALA H 1 1
3 9319 1 1 130 ALA HA H 22.021 -14.545 -12.078 1.00 . A A . 130 ALA HA 1 1
3 9320 1 1 130 ALA HB1 H 21.354 -16.424 -14.185 1.00 . A A . 130 ALA HB1 1 1
3 9321 1 1 130 ALA HB2 H 20.694 -16.914 -12.623 1.00 . A A . 130 ALA HB2 1 1
3 9322 1 1 130 ALA HB3 H 22.424 -16.617 -12.796 1.00 . A A . 130 ALA HB3 1 1
3 9323 1 1 130 ALA N N 19.962 -14.683 -12.045 1.00 . A A . 130 ALA N 1 1
3 9324 1 1 130 ALA O O 22.346 -13.606 -14.473 1.00 . A A . 130 ALA O 1 1
3 9325 1 1 131 LYS C C 20.083 -11.307 -15.333 1.00 . A A . 131 LYS C 1 1
3 9326 1 1 131 LYS CA C 19.998 -12.786 -15.702 1.00 . A A . 131 LYS CA 1 1
3 9327 1 1 131 LYS CB C 18.690 -13.064 -16.445 1.00 . A A . 131 LYS CB 1 1
3 9328 1 1 131 LYS CD C 19.348 -14.799 -18.139 1.00 . A A . 131 LYS CD 1 1
3 9329 1 1 131 LYS CE C 20.361 -15.907 -17.904 1.00 . A A . 131 LYS CE 1 1
3 9330 1 1 131 LYS CG C 18.538 -14.511 -16.885 1.00 . A A . 131 LYS CG 1 1
3 9331 1 1 131 LYS H H 19.270 -13.941 -14.087 1.00 . A A . 131 LYS H 1 1
3 9332 1 1 131 LYS HA H 20.828 -13.032 -16.349 1.00 . A A . 131 LYS HA 1 1
3 9333 1 1 131 LYS HB2 H 17.862 -12.819 -15.796 1.00 . A A . 131 LYS HB2 1 1
3 9334 1 1 131 LYS HB3 H 18.646 -12.437 -17.322 1.00 . A A . 131 LYS HB3 1 1
3 9335 1 1 131 LYS HD2 H 18.676 -15.100 -18.929 1.00 . A A . 131 LYS HD2 1 1
3 9336 1 1 131 LYS HD3 H 19.871 -13.900 -18.432 1.00 . A A . 131 LYS HD3 1 1
3 9337 1 1 131 LYS HE2 H 21.112 -15.551 -17.214 1.00 . A A . 131 LYS HE2 1 1
3 9338 1 1 131 LYS HE3 H 19.853 -16.757 -17.475 1.00 . A A . 131 LYS HE3 1 1
3 9339 1 1 131 LYS HG2 H 18.881 -15.157 -16.091 1.00 . A A . 131 LYS HG2 1 1
3 9340 1 1 131 LYS HG3 H 17.495 -14.707 -17.088 1.00 . A A . 131 LYS HG3 1 1
3 9341 1 1 131 LYS HZ1 H 21.364 -15.494 -19.689 1.00 . A A . 131 LYS HZ1 1 1
3 9342 1 1 131 LYS HZ2 H 21.840 -16.941 -18.956 1.00 . A A . 131 LYS HZ2 1 1
3 9343 1 1 131 LYS HZ3 H 20.358 -16.852 -19.767 1.00 . A A . 131 LYS HZ3 1 1
3 9344 1 1 131 LYS N N 20.094 -13.624 -14.514 1.00 . A A . 131 LYS N 1 1
3 9345 1 1 131 LYS NZ N 21.027 -16.328 -19.168 1.00 . A A . 131 LYS NZ 1 1
3 9346 1 1 131 LYS O O 20.436 -10.470 -16.165 1.00 . A A . 131 LYS O 1 1
3 9347 1 1 132 ASN C C 21.136 -9.300 -12.942 1.00 . A A . 132 ASN C 1 1
3 9348 1 1 132 ASN CA C 19.797 -9.613 -13.605 1.00 . A A . 132 ASN CA 1 1
3 9349 1 1 132 ASN CB C 18.656 -9.362 -12.616 1.00 . A A . 132 ASN CB 1 1
3 9350 1 1 132 ASN CG C 17.302 -9.725 -13.191 1.00 . A A . 132 ASN CG 1 1
3 9351 1 1 132 ASN H H 19.483 -11.702 -13.465 1.00 . A A . 132 ASN H 1 1
3 9352 1 1 132 ASN HA H 19.670 -8.964 -14.458 1.00 . A A . 132 ASN HA 1 1
3 9353 1 1 132 ASN HB2 H 18.820 -9.954 -11.729 1.00 . A A . 132 ASN HB2 1 1
3 9354 1 1 132 ASN HB3 H 18.644 -8.314 -12.347 1.00 . A A . 132 ASN HB3 1 1
3 9355 1 1 132 ASN HD21 H 17.606 -11.642 -12.759 1.00 . A A . 132 ASN HD21 1 1
3 9356 1 1 132 ASN HD22 H 16.098 -11.273 -13.518 1.00 . A A . 132 ASN HD22 1 1
3 9357 1 1 132 ASN N N 19.758 -10.992 -14.082 1.00 . A A . 132 ASN N 1 1
3 9358 1 1 132 ASN ND2 N 16.969 -11.010 -13.152 1.00 . A A . 132 ASN ND2 1 1
3 9359 1 1 132 ASN O O 21.211 -8.471 -12.035 1.00 . A A . 132 ASN O 1 1
3 9360 1 1 132 ASN OD1 O 16.564 -8.862 -13.667 1.00 . A A . 132 ASN OD1 1 1
3 9361 1 1 133 LYS C C 23.631 -10.328 -11.443 1.00 . A A . 133 LYS C 1 1
3 9362 1 1 133 LYS CA C 23.526 -9.757 -12.853 1.00 . A A . 133 LYS CA 1 1
3 9363 1 1 133 LYS CB C 23.868 -8.265 -12.838 1.00 . A A . 133 LYS CB 1 1
3 9364 1 1 133 LYS CD C 24.143 -8.164 -15.333 1.00 . A A . 133 LYS CD 1 1
3 9365 1 1 133 LYS CE C 23.166 -8.305 -16.489 1.00 . A A . 133 LYS CE 1 1
3 9366 1 1 133 LYS CG C 23.481 -7.539 -14.116 1.00 . A A . 133 LYS CG 1 1
3 9367 1 1 133 LYS H H 22.069 -10.613 -14.127 1.00 . A A . 133 LYS H 1 1
3 9368 1 1 133 LYS HA H 24.230 -10.270 -13.490 1.00 . A A . 133 LYS HA 1 1
3 9369 1 1 133 LYS HB2 H 23.352 -7.797 -12.013 1.00 . A A . 133 LYS HB2 1 1
3 9370 1 1 133 LYS HB3 H 24.933 -8.153 -12.694 1.00 . A A . 133 LYS HB3 1 1
3 9371 1 1 133 LYS HD2 H 24.966 -7.539 -15.645 1.00 . A A . 133 LYS HD2 1 1
3 9372 1 1 133 LYS HD3 H 24.514 -9.143 -15.066 1.00 . A A . 133 LYS HD3 1 1
3 9373 1 1 133 LYS HE2 H 22.504 -9.134 -16.286 1.00 . A A . 133 LYS HE2 1 1
3 9374 1 1 133 LYS HE3 H 22.588 -7.395 -16.568 1.00 . A A . 133 LYS HE3 1 1
3 9375 1 1 133 LYS HG2 H 22.410 -7.589 -14.236 1.00 . A A . 133 LYS HG2 1 1
3 9376 1 1 133 LYS HG3 H 23.790 -6.506 -14.040 1.00 . A A . 133 LYS HG3 1 1
3 9377 1 1 133 LYS HZ1 H 24.893 -8.582 -17.630 1.00 . A A . 133 LYS HZ1 1 1
3 9378 1 1 133 LYS HZ2 H 23.557 -9.457 -18.187 1.00 . A A . 133 LYS HZ2 1 1
3 9379 1 1 133 LYS HZ3 H 23.647 -7.788 -18.454 1.00 . A A . 133 LYS HZ3 1 1
3 9380 1 1 133 LYS N N 22.191 -9.966 -13.401 1.00 . A A . 133 LYS N 1 1
3 9381 1 1 133 LYS NZ N 23.865 -8.550 -17.781 1.00 . A A . 133 LYS NZ 1 1
3 9382 1 1 133 LYS O O 24.418 -9.850 -10.626 1.00 . A A . 133 LYS O 1 1
3 9383 1 1 134 GLN C C 22.692 -10.957 -8.745 1.00 . A A . 134 GLN C 1 1
3 9384 1 1 134 GLN CA C 22.839 -11.993 -9.855 1.00 . A A . 134 GLN CA 1 1
3 9385 1 1 134 GLN CB C 24.128 -12.792 -9.660 1.00 . A A . 134 GLN CB 1 1
3 9386 1 1 134 GLN CD C 24.937 -15.183 -9.638 1.00 . A A . 134 GLN CD 1 1
3 9387 1 1 134 GLN CG C 23.897 -14.199 -9.138 1.00 . A A . 134 GLN CG 1 1
3 9388 1 1 134 GLN H H 22.230 -11.691 -11.859 1.00 . A A . 134 GLN H 1 1
3 9389 1 1 134 GLN HA H 21.998 -12.669 -9.813 1.00 . A A . 134 GLN HA 1 1
3 9390 1 1 134 GLN HB2 H 24.642 -12.861 -10.607 1.00 . A A . 134 GLN HB2 1 1
3 9391 1 1 134 GLN HB3 H 24.759 -12.268 -8.956 1.00 . A A . 134 GLN HB3 1 1
3 9392 1 1 134 GLN HE21 H 23.512 -16.335 -10.409 1.00 . A A . 134 GLN HE21 1 1
3 9393 1 1 134 GLN HE22 H 25.130 -16.899 -10.624 1.00 . A A . 134 GLN HE22 1 1
3 9394 1 1 134 GLN HG2 H 23.931 -14.181 -8.059 1.00 . A A . 134 GLN HG2 1 1
3 9395 1 1 134 GLN HG3 H 22.922 -14.533 -9.461 1.00 . A A . 134 GLN HG3 1 1
3 9396 1 1 134 GLN N N 22.834 -11.354 -11.166 1.00 . A A . 134 GLN N 1 1
3 9397 1 1 134 GLN NE2 N 24.480 -16.247 -10.289 1.00 . A A . 134 GLN NE2 1 1
3 9398 1 1 134 GLN O O 22.242 -9.836 -8.984 1.00 . A A . 134 GLN O 1 1
3 9399 1 1 134 GLN OE1 O 26.136 -14.989 -9.441 1.00 . A A . 134 GLN OE1 1 1
3 9400 1 1 135 LYS C C 21.527 -10.212 -5.986 1.00 . A A . 135 LYS C 1 1
3 9401 1 1 135 LYS CA C 22.983 -10.442 -6.383 1.00 . A A . 135 LYS CA 1 1
3 9402 1 1 135 LYS CB C 23.656 -9.106 -6.699 1.00 . A A . 135 LYS CB 1 1
3 9403 1 1 135 LYS CD C 23.678 -8.164 -4.370 1.00 . A A . 135 LYS CD 1 1
3 9404 1 1 135 LYS CE C 22.934 -6.866 -4.635 1.00 . A A . 135 LYS CE 1 1
3 9405 1 1 135 LYS CG C 24.520 -8.578 -5.565 1.00 . A A . 135 LYS CG 1 1
3 9406 1 1 135 LYS H H 23.423 -12.245 -7.400 1.00 . A A . 135 LYS H 1 1
3 9407 1 1 135 LYS HA H 23.499 -10.908 -5.557 1.00 . A A . 135 LYS HA 1 1
3 9408 1 1 135 LYS HB2 H 24.280 -9.227 -7.572 1.00 . A A . 135 LYS HB2 1 1
3 9409 1 1 135 LYS HB3 H 22.892 -8.372 -6.911 1.00 . A A . 135 LYS HB3 1 1
3 9410 1 1 135 LYS HD2 H 22.960 -8.943 -4.161 1.00 . A A . 135 LYS HD2 1 1
3 9411 1 1 135 LYS HD3 H 24.325 -8.031 -3.515 1.00 . A A . 135 LYS HD3 1 1
3 9412 1 1 135 LYS HE2 H 22.639 -6.841 -5.674 1.00 . A A . 135 LYS HE2 1 1
3 9413 1 1 135 LYS HE3 H 22.053 -6.837 -4.011 1.00 . A A . 135 LYS HE3 1 1
3 9414 1 1 135 LYS HG2 H 25.207 -9.353 -5.259 1.00 . A A . 135 LYS HG2 1 1
3 9415 1 1 135 LYS HG3 H 25.075 -7.721 -5.918 1.00 . A A . 135 LYS HG3 1 1
3 9416 1 1 135 LYS HZ1 H 24.765 -5.860 -4.605 1.00 . A A . 135 LYS HZ1 1 1
3 9417 1 1 135 LYS HZ2 H 23.435 -4.854 -4.885 1.00 . A A . 135 LYS HZ2 1 1
3 9418 1 1 135 LYS HZ3 H 23.736 -5.447 -3.328 1.00 . A A . 135 LYS HZ3 1 1
3 9419 1 1 135 LYS N N 23.074 -11.339 -7.530 1.00 . A A . 135 LYS N 1 1
3 9420 1 1 135 LYS NZ N 23.776 -5.674 -4.343 1.00 . A A . 135 LYS NZ 1 1
3 9421 1 1 135 LYS O O 20.920 -9.212 -6.369 1.00 . A A . 135 LYS O 1 1
3 9422 1 1 136 PRO C C 19.257 -9.702 -4.090 1.00 . A A . 136 PRO C 1 1
3 9423 1 1 136 PRO CA C 19.553 -11.040 -4.759 1.00 . A A . 136 PRO CA 1 1
3 9424 1 1 136 PRO CB C 19.420 -12.182 -3.750 1.00 . A A . 136 PRO CB 1 1
3 9425 1 1 136 PRO CD C 21.601 -12.365 -4.708 1.00 . A A . 136 PRO CD 1 1
3 9426 1 1 136 PRO CG C 20.455 -13.170 -4.160 1.00 . A A . 136 PRO CG 1 1
3 9427 1 1 136 PRO HA H 18.863 -11.194 -5.575 1.00 . A A . 136 PRO HA 1 1
3 9428 1 1 136 PRO HB2 H 19.602 -11.808 -2.752 1.00 . A A . 136 PRO HB2 1 1
3 9429 1 1 136 PRO HB3 H 18.428 -12.604 -3.807 1.00 . A A . 136 PRO HB3 1 1
3 9430 1 1 136 PRO HD2 H 22.307 -12.132 -3.925 1.00 . A A . 136 PRO HD2 1 1
3 9431 1 1 136 PRO HD3 H 22.086 -12.899 -5.511 1.00 . A A . 136 PRO HD3 1 1
3 9432 1 1 136 PRO HG2 H 20.776 -13.745 -3.302 1.00 . A A . 136 PRO HG2 1 1
3 9433 1 1 136 PRO HG3 H 20.058 -13.824 -4.922 1.00 . A A . 136 PRO HG3 1 1
3 9434 1 1 136 PRO N N 20.946 -11.142 -5.209 1.00 . A A . 136 PRO N 1 1
3 9435 1 1 136 PRO O O 20.170 -8.949 -3.753 1.00 . A A . 136 PRO O 1 1
3 9436 1 1 137 ILE C C 17.172 -8.395 -1.812 1.00 . A A . 137 ILE C 1 1
3 9437 1 1 137 ILE CA C 17.557 -8.168 -3.270 1.00 . A A . 137 ILE CA 1 1
3 9438 1 1 137 ILE CB C 16.372 -7.533 -4.014 1.00 . A A . 137 ILE CB 1 1
3 9439 1 1 137 ILE CD1 C 15.796 -6.489 -6.275 1.00 . A A . 137 ILE CD1 1 1
3 9440 1 1 137 ILE CG1 C 16.690 -7.442 -5.512 1.00 . A A . 137 ILE CG1 1 1
3 9441 1 1 137 ILE CG2 C 16.062 -6.159 -3.431 1.00 . A A . 137 ILE CG2 1 1
3 9442 1 1 137 ILE H H 17.292 -10.056 -4.190 1.00 . A A . 137 ILE H 1 1
3 9443 1 1 137 ILE HA H 18.387 -7.479 -3.311 1.00 . A A . 137 ILE HA 1 1
3 9444 1 1 137 ILE HB H 15.506 -8.162 -3.874 1.00 . A A . 137 ILE HB 1 1
3 9445 1 1 137 ILE HD11 H 15.893 -5.498 -5.858 1.00 . A A . 137 ILE HD11 1 1
3 9446 1 1 137 ILE HD12 H 16.090 -6.474 -7.314 1.00 . A A . 137 ILE HD12 1 1
3 9447 1 1 137 ILE HD13 H 14.771 -6.816 -6.195 1.00 . A A . 137 ILE HD13 1 1
3 9448 1 1 137 ILE HG12 H 17.708 -7.107 -5.636 1.00 . A A . 137 ILE HG12 1 1
3 9449 1 1 137 ILE HG13 H 16.584 -8.422 -5.955 1.00 . A A . 137 ILE HG13 1 1
3 9450 1 1 137 ILE HG21 H 16.173 -6.190 -2.357 1.00 . A A . 137 ILE HG21 1 1
3 9451 1 1 137 ILE HG22 H 16.744 -5.430 -3.843 1.00 . A A . 137 ILE HG22 1 1
3 9452 1 1 137 ILE HG23 H 15.047 -5.884 -3.679 1.00 . A A . 137 ILE HG23 1 1
3 9453 1 1 137 ILE N N 17.974 -9.414 -3.901 1.00 . A A . 137 ILE N 1 1
3 9454 1 1 137 ILE O O 16.291 -9.201 -1.510 1.00 . A A . 137 ILE O 1 1
3 9455 1 1 138 THR C C 16.965 -6.525 1.076 1.00 . A A . 138 THR C 1 1
3 9456 1 1 138 THR CA C 17.573 -7.810 0.518 1.00 . A A . 138 THR CA 1 1
3 9457 1 1 138 THR CB C 18.862 -8.152 1.276 1.00 . A A . 138 THR CB 1 1
3 9458 1 1 138 THR CG2 C 19.843 -8.974 0.464 1.00 . A A . 138 THR CG2 1 1
3 9459 1 1 138 THR H H 18.535 -7.060 -1.215 1.00 . A A . 138 THR H 1 1
3 9460 1 1 138 THR HA H 16.866 -8.615 0.651 1.00 . A A . 138 THR HA 1 1
3 9461 1 1 138 THR HB H 18.607 -8.722 2.158 1.00 . A A . 138 THR HB 1 1
3 9462 1 1 138 THR HG1 H 19.839 -7.077 2.589 1.00 . A A . 138 THR HG1 1 1
3 9463 1 1 138 THR HG21 H 19.307 -9.732 -0.087 1.00 . A A . 138 THR HG21 1 1
3 9464 1 1 138 THR HG22 H 20.369 -8.330 -0.225 1.00 . A A . 138 THR HG22 1 1
3 9465 1 1 138 THR HG23 H 20.552 -9.447 1.128 1.00 . A A . 138 THR HG23 1 1
3 9466 1 1 138 THR N N 17.841 -7.683 -0.911 1.00 . A A . 138 THR N 1 1
3 9467 1 1 138 THR O O 16.819 -5.536 0.358 1.00 . A A . 138 THR O 1 1
3 9468 1 1 138 THR OG1 O 19.530 -6.972 1.687 1.00 . A A . 138 THR OG1 1 1
3 9469 1 1 139 PRO C C 16.864 -4.104 2.875 1.00 . A A . 139 PRO C 1 1
3 9470 1 1 139 PRO CA C 16.002 -5.353 3.023 1.00 . A A . 139 PRO CA 1 1
3 9471 1 1 139 PRO CB C 15.912 -5.768 4.494 1.00 . A A . 139 PRO CB 1 1
3 9472 1 1 139 PRO CD C 16.737 -7.661 3.299 1.00 . A A . 139 PRO CD 1 1
3 9473 1 1 139 PRO CG C 15.880 -7.256 4.464 1.00 . A A . 139 PRO CG 1 1
3 9474 1 1 139 PRO HA H 15.011 -5.151 2.643 1.00 . A A . 139 PRO HA 1 1
3 9475 1 1 139 PRO HB2 H 16.775 -5.401 5.028 1.00 . A A . 139 PRO HB2 1 1
3 9476 1 1 139 PRO HB3 H 15.011 -5.364 4.931 1.00 . A A . 139 PRO HB3 1 1
3 9477 1 1 139 PRO HD2 H 17.762 -7.782 3.611 1.00 . A A . 139 PRO HD2 1 1
3 9478 1 1 139 PRO HD3 H 16.365 -8.570 2.853 1.00 . A A . 139 PRO HD3 1 1
3 9479 1 1 139 PRO HG2 H 16.286 -7.651 5.385 1.00 . A A . 139 PRO HG2 1 1
3 9480 1 1 139 PRO HG3 H 14.866 -7.601 4.322 1.00 . A A . 139 PRO HG3 1 1
3 9481 1 1 139 PRO N N 16.599 -6.524 2.371 1.00 . A A . 139 PRO N 1 1
3 9482 1 1 139 PRO O O 16.379 -2.981 3.017 1.00 . A A . 139 PRO O 1 1
3 9483 1 1 140 GLU C C 18.923 -2.553 1.046 1.00 . A A . 140 GLU C 1 1
3 9484 1 1 140 GLU CA C 19.078 -3.196 2.422 1.00 . A A . 140 GLU CA 1 1
3 9485 1 1 140 GLU CB C 20.517 -3.677 2.614 1.00 . A A . 140 GLU CB 1 1
3 9486 1 1 140 GLU CD C 21.501 -2.495 4.617 1.00 . A A . 140 GLU CD 1 1
3 9487 1 1 140 GLU CG C 20.930 -3.790 4.072 1.00 . A A . 140 GLU CG 1 1
3 9488 1 1 140 GLU H H 18.476 -5.224 2.487 1.00 . A A . 140 GLU H 1 1
3 9489 1 1 140 GLU HA H 18.852 -2.457 3.178 1.00 . A A . 140 GLU HA 1 1
3 9490 1 1 140 GLU HB2 H 20.623 -4.650 2.156 1.00 . A A . 140 GLU HB2 1 1
3 9491 1 1 140 GLU HB3 H 21.186 -2.983 2.126 1.00 . A A . 140 GLU HB3 1 1
3 9492 1 1 140 GLU HG2 H 20.064 -4.058 4.659 1.00 . A A . 140 GLU HG2 1 1
3 9493 1 1 140 GLU HG3 H 21.679 -4.563 4.163 1.00 . A A . 140 GLU HG3 1 1
3 9494 1 1 140 GLU N N 18.147 -4.306 2.588 1.00 . A A . 140 GLU N 1 1
3 9495 1 1 140 GLU O O 18.833 -1.330 0.929 1.00 . A A . 140 GLU O 1 1
3 9496 1 1 140 GLU OE1 O 20.755 -1.496 4.674 1.00 . A A . 140 GLU OE1 1 1
3 9497 1 1 140 GLU OE2 O 22.695 -2.482 4.986 1.00 . A A . 140 GLU OE2 1 1
3 9498 1 1 141 THR C C 17.558 -1.943 -1.468 1.00 . A A . 141 THR C 1 1
3 9499 1 1 141 THR CA C 18.746 -2.893 -1.357 1.00 . A A . 141 THR CA 1 1
3 9500 1 1 141 THR CB C 18.574 -4.064 -2.326 1.00 . A A . 141 THR CB 1 1
3 9501 1 1 141 THR CG2 C 18.377 -3.627 -3.762 1.00 . A A . 141 THR CG2 1 1
3 9502 1 1 141 THR H H 18.967 -4.348 0.166 1.00 . A A . 141 THR H 1 1
3 9503 1 1 141 THR HA H 19.646 -2.355 -1.612 1.00 . A A . 141 THR HA 1 1
3 9504 1 1 141 THR HB H 17.705 -4.635 -2.032 1.00 . A A . 141 THR HB 1 1
3 9505 1 1 141 THR HG1 H 19.645 -5.559 -2.997 1.00 . A A . 141 THR HG1 1 1
3 9506 1 1 141 THR HG21 H 19.138 -2.908 -4.027 1.00 . A A . 141 THR HG21 1 1
3 9507 1 1 141 THR HG22 H 18.453 -4.486 -4.413 1.00 . A A . 141 THR HG22 1 1
3 9508 1 1 141 THR HG23 H 17.401 -3.177 -3.873 1.00 . A A . 141 THR HG23 1 1
3 9509 1 1 141 THR N N 18.891 -3.383 0.009 1.00 . A A . 141 THR N 1 1
3 9510 1 1 141 THR O O 17.680 -0.840 -2.003 1.00 . A A . 141 THR O 1 1
3 9511 1 1 141 THR OG1 O 19.703 -4.917 -2.286 1.00 . A A . 141 THR OG1 1 1
3 9512 1 1 142 ALA C C 15.457 -0.181 -0.404 1.00 . A A . 142 ALA C 1 1
3 9513 1 1 142 ALA CA C 15.202 -1.563 -0.996 1.00 . A A . 142 ALA CA 1 1
3 9514 1 1 142 ALA CB C 14.074 -2.259 -0.250 1.00 . A A . 142 ALA CB 1 1
3 9515 1 1 142 ALA H H 16.377 -3.263 -0.540 1.00 . A A . 142 ALA H 1 1
3 9516 1 1 142 ALA HA H 14.907 -1.453 -2.029 1.00 . A A . 142 ALA HA 1 1
3 9517 1 1 142 ALA HB1 H 13.140 -1.758 -0.462 1.00 . A A . 142 ALA HB1 1 1
3 9518 1 1 142 ALA HB2 H 14.012 -3.287 -0.570 1.00 . A A . 142 ALA HB2 1 1
3 9519 1 1 142 ALA HB3 H 14.268 -2.222 0.812 1.00 . A A . 142 ALA HB3 1 1
3 9520 1 1 142 ALA N N 16.410 -2.376 -0.956 1.00 . A A . 142 ALA N 1 1
3 9521 1 1 142 ALA O O 15.127 0.837 -1.012 1.00 . A A . 142 ALA O 1 1
3 9522 1 1 143 GLU C C 17.314 1.944 0.631 1.00 . A A . 143 GLU C 1 1
3 9523 1 1 143 GLU CA C 16.351 1.101 1.461 1.00 . A A . 143 GLU CA 1 1
3 9524 1 1 143 GLU CB C 16.949 0.831 2.842 1.00 . A A . 143 GLU CB 1 1
3 9525 1 1 143 GLU CD C 17.601 1.775 5.092 1.00 . A A . 143 GLU CD 1 1
3 9526 1 1 143 GLU CG C 17.113 2.081 3.690 1.00 . A A . 143 GLU CG 1 1
3 9527 1 1 143 GLU H H 16.289 -0.999 1.219 1.00 . A A . 143 GLU H 1 1
3 9528 1 1 143 GLU HA H 15.424 1.645 1.579 1.00 . A A . 143 GLU HA 1 1
3 9529 1 1 143 GLU HB2 H 16.306 0.145 3.373 1.00 . A A . 143 GLU HB2 1 1
3 9530 1 1 143 GLU HB3 H 17.921 0.377 2.717 1.00 . A A . 143 GLU HB3 1 1
3 9531 1 1 143 GLU HG2 H 17.828 2.734 3.211 1.00 . A A . 143 GLU HG2 1 1
3 9532 1 1 143 GLU HG3 H 16.158 2.582 3.757 1.00 . A A . 143 GLU HG3 1 1
3 9533 1 1 143 GLU N N 16.048 -0.154 0.786 1.00 . A A . 143 GLU N 1 1
3 9534 1 1 143 GLU O O 17.218 3.171 0.607 1.00 . A A . 143 GLU O 1 1
3 9535 1 1 143 GLU OE1 O 17.951 0.606 5.357 1.00 . A A . 143 GLU OE1 1 1
3 9536 1 1 143 GLU OE2 O 17.634 2.706 5.925 1.00 . A A . 143 GLU OE2 1 1
3 9537 1 1 144 LYS C C 18.525 2.902 -1.867 1.00 . A A . 144 LYS C 1 1
3 9538 1 1 144 LYS CA C 19.218 1.966 -0.884 1.00 . A A . 144 LYS CA 1 1
3 9539 1 1 144 LYS CB C 20.077 0.954 -1.645 1.00 . A A . 144 LYS CB 1 1
3 9540 1 1 144 LYS CD C 21.713 2.168 -3.115 1.00 . A A . 144 LYS CD 1 1
3 9541 1 1 144 LYS CE C 22.918 1.664 -3.893 1.00 . A A . 144 LYS CE 1 1
3 9542 1 1 144 LYS CG C 21.522 1.392 -1.822 1.00 . A A . 144 LYS CG 1 1
3 9543 1 1 144 LYS H H 18.265 0.299 0.007 1.00 . A A . 144 LYS H 1 1
3 9544 1 1 144 LYS HA H 19.854 2.550 -0.236 1.00 . A A . 144 LYS HA 1 1
3 9545 1 1 144 LYS HB2 H 20.072 0.017 -1.106 1.00 . A A . 144 LYS HB2 1 1
3 9546 1 1 144 LYS HB3 H 19.648 0.798 -2.624 1.00 . A A . 144 LYS HB3 1 1
3 9547 1 1 144 LYS HD2 H 20.830 2.054 -3.725 1.00 . A A . 144 LYS HD2 1 1
3 9548 1 1 144 LYS HD3 H 21.858 3.213 -2.880 1.00 . A A . 144 LYS HD3 1 1
3 9549 1 1 144 LYS HE2 H 23.582 1.153 -3.212 1.00 . A A . 144 LYS HE2 1 1
3 9550 1 1 144 LYS HE3 H 22.578 0.973 -4.650 1.00 . A A . 144 LYS HE3 1 1
3 9551 1 1 144 LYS HG2 H 21.801 2.024 -0.992 1.00 . A A . 144 LYS HG2 1 1
3 9552 1 1 144 LYS HG3 H 22.154 0.518 -1.840 1.00 . A A . 144 LYS HG3 1 1
3 9553 1 1 144 LYS HZ1 H 23.313 3.693 -4.200 1.00 . A A . 144 LYS HZ1 1 1
3 9554 1 1 144 LYS HZ2 H 24.677 2.701 -4.339 1.00 . A A . 144 LYS HZ2 1 1
3 9555 1 1 144 LYS HZ3 H 23.526 2.737 -5.580 1.00 . A A . 144 LYS HZ3 1 1
3 9556 1 1 144 LYS N N 18.241 1.276 -0.051 1.00 . A A . 144 LYS N 1 1
3 9557 1 1 144 LYS NZ N 23.661 2.777 -4.549 1.00 . A A . 144 LYS NZ 1 1
3 9558 1 1 144 LYS O O 18.761 4.110 -1.862 1.00 . A A . 144 LYS O 1 1
3 9559 1 1 145 LEU C C 16.037 4.147 -3.002 1.00 . A A . 145 LEU C 1 1
3 9560 1 1 145 LEU CA C 16.930 3.121 -3.691 1.00 . A A . 145 LEU CA 1 1
3 9561 1 1 145 LEU CB C 16.084 2.206 -4.578 1.00 . A A . 145 LEU CB 1 1
3 9562 1 1 145 LEU CD1 C 16.748 2.561 -6.970 1.00 . A A . 145 LEU CD1 1 1
3 9563 1 1 145 LEU CD2 C 14.341 2.222 -6.379 1.00 . A A . 145 LEU CD2 1 1
3 9564 1 1 145 LEU CG C 15.671 2.805 -5.924 1.00 . A A . 145 LEU CG 1 1
3 9565 1 1 145 LEU H H 17.514 1.369 -2.659 1.00 . A A . 145 LEU H 1 1
3 9566 1 1 145 LEU HA H 17.650 3.642 -4.305 1.00 . A A . 145 LEU HA 1 1
3 9567 1 1 145 LEU HB2 H 16.648 1.303 -4.767 1.00 . A A . 145 LEU HB2 1 1
3 9568 1 1 145 LEU HB3 H 15.188 1.943 -4.037 1.00 . A A . 145 LEU HB3 1 1
3 9569 1 1 145 LEU HD11 H 17.136 1.559 -6.859 1.00 . A A . 145 LEU HD11 1 1
3 9570 1 1 145 LEU HD12 H 16.325 2.677 -7.955 1.00 . A A . 145 LEU HD12 1 1
3 9571 1 1 145 LEU HD13 H 17.549 3.273 -6.835 1.00 . A A . 145 LEU HD13 1 1
3 9572 1 1 145 LEU HD21 H 13.820 1.809 -5.528 1.00 . A A . 145 LEU HD21 1 1
3 9573 1 1 145 LEU HD22 H 13.742 3.000 -6.827 1.00 . A A . 145 LEU HD22 1 1
3 9574 1 1 145 LEU HD23 H 14.520 1.442 -7.104 1.00 . A A . 145 LEU HD23 1 1
3 9575 1 1 145 LEU HG H 15.549 3.873 -5.812 1.00 . A A . 145 LEU HG 1 1
3 9576 1 1 145 LEU N N 17.664 2.336 -2.706 1.00 . A A . 145 LEU N 1 1
3 9577 1 1 145 LEU O O 15.733 5.198 -3.564 1.00 . A A . 145 LEU O 1 1
3 9578 1 1 146 ALA C C 15.552 5.930 -0.503 1.00 . A A . 146 ALA C 1 1
3 9579 1 1 146 ALA CA C 14.769 4.723 -1.008 1.00 . A A . 146 ALA CA 1 1
3 9580 1 1 146 ALA CB C 14.143 3.972 0.157 1.00 . A A . 146 ALA CB 1 1
3 9581 1 1 146 ALA H H 15.903 2.979 -1.385 1.00 . A A . 146 ALA H 1 1
3 9582 1 1 146 ALA HA H 13.974 5.065 -1.654 1.00 . A A . 146 ALA HA 1 1
3 9583 1 1 146 ALA HB1 H 13.679 4.675 0.832 1.00 . A A . 146 ALA HB1 1 1
3 9584 1 1 146 ALA HB2 H 13.396 3.287 -0.216 1.00 . A A . 146 ALA HB2 1 1
3 9585 1 1 146 ALA HB3 H 14.908 3.419 0.682 1.00 . A A . 146 ALA HB3 1 1
3 9586 1 1 146 ALA N N 15.625 3.832 -1.779 1.00 . A A . 146 ALA N 1 1
3 9587 1 1 146 ALA O O 15.005 7.024 -0.364 1.00 . A A . 146 ALA O 1 1
3 9588 1 1 147 ARG C C 17.972 7.816 -0.836 1.00 . A A . 147 ARG C 1 1
3 9589 1 1 147 ARG CA C 17.695 6.792 0.261 1.00 . A A . 147 ARG CA 1 1
3 9590 1 1 147 ARG CB C 19.014 6.215 0.781 1.00 . A A . 147 ARG CB 1 1
3 9591 1 1 147 ARG CD C 20.935 6.788 2.297 1.00 . A A . 147 ARG CD 1 1
3 9592 1 1 147 ARG CG C 20.027 7.277 1.179 1.00 . A A . 147 ARG CG 1 1
3 9593 1 1 147 ARG CZ C 22.054 7.705 4.286 1.00 . A A . 147 ARG CZ 1 1
3 9594 1 1 147 ARG H H 17.213 4.827 -0.360 1.00 . A A . 147 ARG H 1 1
3 9595 1 1 147 ARG HA H 17.182 7.282 1.074 1.00 . A A . 147 ARG HA 1 1
3 9596 1 1 147 ARG HB2 H 18.810 5.602 1.647 1.00 . A A . 147 ARG HB2 1 1
3 9597 1 1 147 ARG HB3 H 19.454 5.600 0.011 1.00 . A A . 147 ARG HB3 1 1
3 9598 1 1 147 ARG HD2 H 20.385 6.092 2.912 1.00 . A A . 147 ARG HD2 1 1
3 9599 1 1 147 ARG HD3 H 21.785 6.287 1.858 1.00 . A A . 147 ARG HD3 1 1
3 9600 1 1 147 ARG HE H 21.244 8.799 2.827 1.00 . A A . 147 ARG HE 1 1
3 9601 1 1 147 ARG HG2 H 20.632 7.524 0.320 1.00 . A A . 147 ARG HG2 1 1
3 9602 1 1 147 ARG HG3 H 19.499 8.157 1.515 1.00 . A A . 147 ARG HG3 1 1
3 9603 1 1 147 ARG HH11 H 21.990 5.687 4.200 1.00 . A A . 147 ARG HH11 1 1
3 9604 1 1 147 ARG HH12 H 22.777 6.346 5.595 1.00 . A A . 147 ARG HH12 1 1
3 9605 1 1 147 ARG HH21 H 22.279 9.678 4.662 1.00 . A A . 147 ARG HH21 1 1
3 9606 1 1 147 ARG HH22 H 22.942 8.616 5.858 1.00 . A A . 147 ARG HH22 1 1
3 9607 1 1 147 ARG N N 16.835 5.722 -0.229 1.00 . A A . 147 ARG N 1 1
3 9608 1 1 147 ARG NE N 21.411 7.884 3.137 1.00 . A A . 147 ARG NE 1 1
3 9609 1 1 147 ARG NH1 N 22.293 6.479 4.730 1.00 . A A . 147 ARG NH1 1 1
3 9610 1 1 147 ARG NH2 N 22.458 8.752 4.993 1.00 . A A . 147 ARG NH2 1 1
3 9611 1 1 147 ARG O O 17.892 9.022 -0.604 1.00 . A A . 147 ARG O 1 1
3 9612 1 1 148 ASP C C 17.420 9.160 -3.419 1.00 . A A . 148 ASP C 1 1
3 9613 1 1 148 ASP CA C 18.581 8.205 -3.159 1.00 . A A . 148 ASP CA 1 1
3 9614 1 1 148 ASP CB C 18.869 7.379 -4.414 1.00 . A A . 148 ASP CB 1 1
3 9615 1 1 148 ASP CG C 20.222 7.700 -5.018 1.00 . A A . 148 ASP CG 1 1
3 9616 1 1 148 ASP H H 18.342 6.356 -2.153 1.00 . A A . 148 ASP H 1 1
3 9617 1 1 148 ASP HA H 19.459 8.784 -2.912 1.00 . A A . 148 ASP HA 1 1
3 9618 1 1 148 ASP HB2 H 18.849 6.330 -4.159 1.00 . A A . 148 ASP HB2 1 1
3 9619 1 1 148 ASP HB3 H 18.108 7.582 -5.153 1.00 . A A . 148 ASP HB3 1 1
3 9620 1 1 148 ASP N N 18.295 7.328 -2.029 1.00 . A A . 148 ASP N 1 1
3 9621 1 1 148 ASP O O 17.599 10.225 -4.009 1.00 . A A . 148 ASP O 1 1
3 9622 1 1 148 ASP OD1 O 21.068 8.282 -4.307 1.00 . A A . 148 ASP OD1 1 1
3 9623 1 1 148 ASP OD2 O 20.437 7.369 -6.203 1.00 . A A . 148 ASP OD2 1 1
3 9624 1 1 149 LEU C C 14.584 10.214 -1.830 1.00 . A A . 149 LEU C 1 1
3 9625 1 1 149 LEU CA C 15.038 9.598 -3.155 1.00 . A A . 149 LEU CA 1 1
3 9626 1 1 149 LEU CB C 13.904 8.769 -3.763 1.00 . A A . 149 LEU CB 1 1
3 9627 1 1 149 LEU CD1 C 12.533 7.891 -1.859 1.00 . A A . 149 LEU CD1 1 1
3 9628 1 1 149 LEU CD2 C 12.903 6.476 -3.889 1.00 . A A . 149 LEU CD2 1 1
3 9629 1 1 149 LEU CG C 13.508 7.525 -2.968 1.00 . A A . 149 LEU CG 1 1
3 9630 1 1 149 LEU H H 16.147 7.915 -2.506 1.00 . A A . 149 LEU H 1 1
3 9631 1 1 149 LEU HA H 15.293 10.395 -3.836 1.00 . A A . 149 LEU HA 1 1
3 9632 1 1 149 LEU HB2 H 13.035 9.404 -3.856 1.00 . A A . 149 LEU HB2 1 1
3 9633 1 1 149 LEU HB3 H 14.207 8.456 -4.751 1.00 . A A . 149 LEU HB3 1 1
3 9634 1 1 149 LEU HD11 H 12.279 8.938 -1.934 1.00 . A A . 149 LEU HD11 1 1
3 9635 1 1 149 LEU HD12 H 11.638 7.296 -1.955 1.00 . A A . 149 LEU HD12 1 1
3 9636 1 1 149 LEU HD13 H 12.992 7.701 -0.900 1.00 . A A . 149 LEU HD13 1 1
3 9637 1 1 149 LEU HD21 H 12.721 6.912 -4.860 1.00 . A A . 149 LEU HD21 1 1
3 9638 1 1 149 LEU HD22 H 13.588 5.647 -3.988 1.00 . A A . 149 LEU HD22 1 1
3 9639 1 1 149 LEU HD23 H 11.970 6.124 -3.472 1.00 . A A . 149 LEU HD23 1 1
3 9640 1 1 149 LEU HG H 14.390 7.102 -2.509 1.00 . A A . 149 LEU HG 1 1
3 9641 1 1 149 LEU N N 16.228 8.774 -2.971 1.00 . A A . 149 LEU N 1 1
3 9642 1 1 149 LEU O O 13.803 11.166 -1.817 1.00 . A A . 149 LEU O 1 1
3 9643 1 1 150 LYS C C 13.314 9.740 0.999 1.00 . A A . 150 LYS C 1 1
3 9644 1 1 150 LYS CA C 14.723 10.170 0.607 1.00 . A A . 150 LYS CA 1 1
3 9645 1 1 150 LYS CB C 14.837 11.697 0.655 1.00 . A A . 150 LYS CB 1 1
3 9646 1 1 150 LYS CD C 17.035 12.858 1.023 1.00 . A A . 150 LYS CD 1 1
3 9647 1 1 150 LYS CE C 18.492 12.580 0.689 1.00 . A A . 150 LYS CE 1 1
3 9648 1 1 150 LYS CG C 16.100 12.233 0.001 1.00 . A A . 150 LYS CG 1 1
3 9649 1 1 150 LYS H H 15.697 8.915 -0.790 1.00 . A A . 150 LYS H 1 1
3 9650 1 1 150 LYS HA H 15.421 9.747 1.314 1.00 . A A . 150 LYS HA 1 1
3 9651 1 1 150 LYS HB2 H 13.986 12.126 0.149 1.00 . A A . 150 LYS HB2 1 1
3 9652 1 1 150 LYS HB3 H 14.830 12.014 1.687 1.00 . A A . 150 LYS HB3 1 1
3 9653 1 1 150 LYS HD2 H 16.877 13.926 1.037 1.00 . A A . 150 LYS HD2 1 1
3 9654 1 1 150 LYS HD3 H 16.814 12.447 1.997 1.00 . A A . 150 LYS HD3 1 1
3 9655 1 1 150 LYS HE2 H 18.622 11.515 0.564 1.00 . A A . 150 LYS HE2 1 1
3 9656 1 1 150 LYS HE3 H 18.738 13.084 -0.234 1.00 . A A . 150 LYS HE3 1 1
3 9657 1 1 150 LYS HG2 H 16.612 11.420 -0.491 1.00 . A A . 150 LYS HG2 1 1
3 9658 1 1 150 LYS HG3 H 15.826 12.982 -0.728 1.00 . A A . 150 LYS HG3 1 1
3 9659 1 1 150 LYS HZ1 H 18.932 13.768 2.350 1.00 . A A . 150 LYS HZ1 1 1
3 9660 1 1 150 LYS HZ2 H 19.696 12.259 2.365 1.00 . A A . 150 LYS HZ2 1 1
3 9661 1 1 150 LYS HZ3 H 20.259 13.483 1.341 1.00 . A A . 150 LYS HZ3 1 1
3 9662 1 1 150 LYS N N 15.078 9.670 -0.718 1.00 . A A . 150 LYS N 1 1
3 9663 1 1 150 LYS NZ N 19.409 13.056 1.761 1.00 . A A . 150 LYS NZ 1 1
3 9664 1 1 150 LYS O O 13.134 8.910 1.891 1.00 . A A . 150 LYS O 1 1
3 9665 1 1 151 ALA C C 10.577 10.283 2.063 1.00 . A A . 151 ALA C 1 1
3 9666 1 1 151 ALA CA C 10.927 9.981 0.609 1.00 . A A . 151 ALA CA 1 1
3 9667 1 1 151 ALA CB C 10.656 8.518 0.292 1.00 . A A . 151 ALA CB 1 1
3 9668 1 1 151 ALA H H 12.526 10.961 -0.370 1.00 . A A . 151 ALA H 1 1
3 9669 1 1 151 ALA HA H 10.305 10.586 -0.034 1.00 . A A . 151 ALA HA 1 1
3 9670 1 1 151 ALA HB1 H 10.295 8.430 -0.722 1.00 . A A . 151 ALA HB1 1 1
3 9671 1 1 151 ALA HB2 H 9.913 8.132 0.973 1.00 . A A . 151 ALA HB2 1 1
3 9672 1 1 151 ALA HB3 H 11.570 7.952 0.397 1.00 . A A . 151 ALA HB3 1 1
3 9673 1 1 151 ALA N N 12.319 10.307 0.329 1.00 . A A . 151 ALA N 1 1
3 9674 1 1 151 ALA O O 11.378 10.865 2.795 1.00 . A A . 151 ALA O 1 1
3 9675 1 1 152 VAL C C 9.718 9.276 4.852 1.00 . A A . 152 VAL C 1 1
3 9676 1 1 152 VAL CA C 8.925 10.115 3.844 1.00 . A A . 152 VAL CA 1 1
3 9677 1 1 152 VAL CB C 7.421 9.804 3.997 1.00 . A A . 152 VAL CB 1 1
3 9678 1 1 152 VAL CG1 C 6.967 10.050 5.428 1.00 . A A . 152 VAL CG1 1 1
3 9679 1 1 152 VAL CG2 C 6.604 10.636 3.021 1.00 . A A . 152 VAL CG2 1 1
3 9680 1 1 152 VAL H H 8.782 9.427 1.847 1.00 . A A . 152 VAL H 1 1
3 9681 1 1 152 VAL HA H 9.076 11.161 4.068 1.00 . A A . 152 VAL HA 1 1
3 9682 1 1 152 VAL HB H 7.262 8.760 3.768 1.00 . A A . 152 VAL HB 1 1
3 9683 1 1 152 VAL HG11 H 7.342 11.004 5.766 1.00 . A A . 152 VAL HG11 1 1
3 9684 1 1 152 VAL HG12 H 5.887 10.054 5.467 1.00 . A A . 152 VAL HG12 1 1
3 9685 1 1 152 VAL HG13 H 7.347 9.266 6.067 1.00 . A A . 152 VAL HG13 1 1
3 9686 1 1 152 VAL HG21 H 6.954 10.459 2.014 1.00 . A A . 152 VAL HG21 1 1
3 9687 1 1 152 VAL HG22 H 5.563 10.357 3.094 1.00 . A A . 152 VAL HG22 1 1
3 9688 1 1 152 VAL HG23 H 6.713 11.683 3.261 1.00 . A A . 152 VAL HG23 1 1
3 9689 1 1 152 VAL N N 9.376 9.885 2.476 1.00 . A A . 152 VAL N 1 1
3 9690 1 1 152 VAL O O 9.584 9.470 6.059 1.00 . A A . 152 VAL O 1 1
3 9691 1 1 153 LYS C C 10.585 6.231 5.619 1.00 . A A . 153 LYS C 1 1
3 9692 1 1 153 LYS CA C 11.365 7.477 5.196 1.00 . A A . 153 LYS CA 1 1
3 9693 1 1 153 LYS CB C 11.916 8.245 6.422 1.00 . A A . 153 LYS CB 1 1
3 9694 1 1 153 LYS CD C 11.630 6.872 8.513 1.00 . A A . 153 LYS CD 1 1
3 9695 1 1 153 LYS CE C 12.180 7.301 9.863 1.00 . A A . 153 LYS CE 1 1
3 9696 1 1 153 LYS CG C 11.124 8.062 7.715 1.00 . A A . 153 LYS CG 1 1
3 9697 1 1 153 LYS H H 10.602 8.245 3.378 1.00 . A A . 153 LYS H 1 1
3 9698 1 1 153 LYS HA H 12.202 7.154 4.594 1.00 . A A . 153 LYS HA 1 1
3 9699 1 1 153 LYS HB2 H 12.927 7.916 6.604 1.00 . A A . 153 LYS HB2 1 1
3 9700 1 1 153 LYS HB3 H 11.933 9.299 6.186 1.00 . A A . 153 LYS HB3 1 1
3 9701 1 1 153 LYS HD2 H 10.815 6.183 8.670 1.00 . A A . 153 LYS HD2 1 1
3 9702 1 1 153 LYS HD3 H 12.415 6.383 7.953 1.00 . A A . 153 LYS HD3 1 1
3 9703 1 1 153 LYS HE2 H 11.528 8.053 10.281 1.00 . A A . 153 LYS HE2 1 1
3 9704 1 1 153 LYS HE3 H 12.202 6.442 10.518 1.00 . A A . 153 LYS HE3 1 1
3 9705 1 1 153 LYS HG2 H 11.225 8.953 8.316 1.00 . A A . 153 LYS HG2 1 1
3 9706 1 1 153 LYS HG3 H 10.084 7.905 7.473 1.00 . A A . 153 LYS HG3 1 1
3 9707 1 1 153 LYS HZ1 H 14.047 7.442 8.938 1.00 . A A . 153 LYS HZ1 1 1
3 9708 1 1 153 LYS HZ2 H 13.511 8.892 9.623 1.00 . A A . 153 LYS HZ2 1 1
3 9709 1 1 153 LYS HZ3 H 14.096 7.654 10.616 1.00 . A A . 153 LYS HZ3 1 1
3 9710 1 1 153 LYS N N 10.543 8.350 4.349 1.00 . A A . 153 LYS N 1 1
3 9711 1 1 153 LYS NZ N 13.554 7.862 9.752 1.00 . A A . 153 LYS NZ 1 1
3 9712 1 1 153 LYS O O 9.465 6.325 6.124 1.00 . A A . 153 LYS O 1 1
3 9713 1 1 154 TYR C C 11.572 2.708 6.013 1.00 . A A . 154 TYR C 1 1
3 9714 1 1 154 TYR CA C 10.539 3.799 5.741 1.00 . A A . 154 TYR CA 1 1
3 9715 1 1 154 TYR CB C 9.612 3.360 4.608 1.00 . A A . 154 TYR CB 1 1
3 9716 1 1 154 TYR CD1 C 9.915 4.937 2.645 1.00 . A A . 154 TYR CD1 1 1
3 9717 1 1 154 TYR CD2 C 10.910 2.743 2.515 1.00 . A A . 154 TYR CD2 1 1
3 9718 1 1 154 TYR CE1 C 10.416 5.244 1.377 1.00 . A A . 154 TYR CE1 1 1
3 9719 1 1 154 TYR CE2 C 11.415 3.043 1.248 1.00 . A A . 154 TYR CE2 1 1
3 9720 1 1 154 TYR CG C 10.152 3.685 3.234 1.00 . A A . 154 TYR CG 1 1
3 9721 1 1 154 TYR CZ C 11.164 4.295 0.684 1.00 . A A . 154 TYR CZ 1 1
3 9722 1 1 154 TYR H H 12.069 5.052 4.981 1.00 . A A . 154 TYR H 1 1
3 9723 1 1 154 TYR HA H 9.954 3.956 6.633 1.00 . A A . 154 TYR HA 1 1
3 9724 1 1 154 TYR HB2 H 9.464 2.292 4.664 1.00 . A A . 154 TYR HB2 1 1
3 9725 1 1 154 TYR HB3 H 8.659 3.858 4.718 1.00 . A A . 154 TYR HB3 1 1
3 9726 1 1 154 TYR HD1 H 9.335 5.671 3.186 1.00 . A A . 154 TYR HD1 1 1
3 9727 1 1 154 TYR HD2 H 11.100 1.776 2.956 1.00 . A A . 154 TYR HD2 1 1
3 9728 1 1 154 TYR HE1 H 10.222 6.212 0.941 1.00 . A A . 154 TYR HE1 1 1
3 9729 1 1 154 TYR HE2 H 11.995 2.308 0.710 1.00 . A A . 154 TYR HE2 1 1
3 9730 1 1 154 TYR HH H 11.700 5.548 -0.672 1.00 . A A . 154 TYR HH 1 1
3 9731 1 1 154 TYR N N 11.181 5.064 5.395 1.00 . A A . 154 TYR N 1 1
3 9732 1 1 154 TYR O O 12.692 2.755 5.501 1.00 . A A . 154 TYR O 1 1
3 9733 1 1 154 TYR OH O 11.656 4.595 -0.565 1.00 . A A . 154 TYR OH 1 1
3 9734 1 1 155 VAL C C 11.252 -0.606 7.599 1.00 . A A . 155 VAL C 1 1
3 9735 1 1 155 VAL CA C 12.061 0.605 7.145 1.00 . A A . 155 VAL CA 1 1
3 9736 1 1 155 VAL CB C 13.060 0.984 8.255 1.00 . A A . 155 VAL CB 1 1
3 9737 1 1 155 VAL CG1 C 14.216 1.790 7.683 1.00 . A A . 155 VAL CG1 1 1
3 9738 1 1 155 VAL CG2 C 12.360 1.755 9.363 1.00 . A A . 155 VAL CG2 1 1
3 9739 1 1 155 VAL H H 10.274 1.736 7.180 1.00 . A A . 155 VAL H 1 1
3 9740 1 1 155 VAL HA H 12.620 0.342 6.258 1.00 . A A . 155 VAL HA 1 1
3 9741 1 1 155 VAL HB H 13.461 0.074 8.678 1.00 . A A . 155 VAL HB 1 1
3 9742 1 1 155 VAL HG11 H 14.591 1.301 6.795 1.00 . A A . 155 VAL HG11 1 1
3 9743 1 1 155 VAL HG12 H 13.872 2.781 7.429 1.00 . A A . 155 VAL HG12 1 1
3 9744 1 1 155 VAL HG13 H 15.005 1.859 8.417 1.00 . A A . 155 VAL HG13 1 1
3 9745 1 1 155 VAL HG21 H 11.298 1.561 9.321 1.00 . A A . 155 VAL HG21 1 1
3 9746 1 1 155 VAL HG22 H 12.746 1.439 10.321 1.00 . A A . 155 VAL HG22 1 1
3 9747 1 1 155 VAL HG23 H 12.537 2.813 9.234 1.00 . A A . 155 VAL HG23 1 1
3 9748 1 1 155 VAL N N 11.181 1.720 6.813 1.00 . A A . 155 VAL N 1 1
3 9749 1 1 155 VAL O O 10.454 -0.513 8.531 1.00 . A A . 155 VAL O 1 1
3 9750 1 1 156 GLU C C 11.298 -4.165 6.529 1.00 . A A . 156 GLU C 1 1
3 9751 1 1 156 GLU CA C 10.739 -2.960 7.278 1.00 . A A . 156 GLU CA 1 1
3 9752 1 1 156 GLU CB C 9.250 -2.797 6.969 1.00 . A A . 156 GLU CB 1 1
3 9753 1 1 156 GLU CD C 9.096 -1.237 4.986 1.00 . A A . 156 GLU CD 1 1
3 9754 1 1 156 GLU CG C 8.947 -2.661 5.485 1.00 . A A . 156 GLU CG 1 1
3 9755 1 1 156 GLU H H 12.106 -1.754 6.199 1.00 . A A . 156 GLU H 1 1
3 9756 1 1 156 GLU HA H 10.856 -3.128 8.338 1.00 . A A . 156 GLU HA 1 1
3 9757 1 1 156 GLU HB2 H 8.719 -3.657 7.346 1.00 . A A . 156 GLU HB2 1 1
3 9758 1 1 156 GLU HB3 H 8.889 -1.913 7.471 1.00 . A A . 156 GLU HB3 1 1
3 9759 1 1 156 GLU HG2 H 9.627 -3.292 4.933 1.00 . A A . 156 GLU HG2 1 1
3 9760 1 1 156 GLU HG3 H 7.932 -2.985 5.308 1.00 . A A . 156 GLU HG3 1 1
3 9761 1 1 156 GLU N N 11.459 -1.739 6.935 1.00 . A A . 156 GLU N 1 1
3 9762 1 1 156 GLU O O 12.060 -4.019 5.573 1.00 . A A . 156 GLU O 1 1
3 9763 1 1 156 GLU OE1 O 8.127 -0.460 5.115 1.00 . A A . 156 GLU OE1 1 1
3 9764 1 1 156 GLU OE2 O 10.181 -0.899 4.468 1.00 . A A . 156 GLU OE2 1 1
3 9765 1 1 157 CYS C C 10.148 -7.421 5.894 1.00 . A A . 157 CYS C 1 1
3 9766 1 1 157 CYS CA C 11.349 -6.596 6.340 1.00 . A A . 157 CYS CA 1 1
3 9767 1 1 157 CYS CB C 12.220 -7.405 7.305 1.00 . A A . 157 CYS CB 1 1
3 9768 1 1 157 CYS H H 10.290 -5.402 7.730 1.00 . A A . 157 CYS H 1 1
3 9769 1 1 157 CYS HA H 11.935 -6.335 5.471 1.00 . A A . 157 CYS HA 1 1
3 9770 1 1 157 CYS HB2 H 12.720 -8.189 6.754 1.00 . A A . 157 CYS HB2 1 1
3 9771 1 1 157 CYS HB3 H 12.962 -6.753 7.741 1.00 . A A . 157 CYS HB3 1 1
3 9772 1 1 157 CYS HG H 10.669 -7.548 8.990 1.00 . A A . 157 CYS HG 1 1
3 9773 1 1 157 CYS N N 10.904 -5.356 6.968 1.00 . A A . 157 CYS N 1 1
3 9774 1 1 157 CYS O O 9.014 -6.960 5.973 1.00 . A A . 157 CYS O 1 1
3 9775 1 1 157 CYS SG S 11.307 -8.184 8.658 1.00 . A A . 157 CYS SG 1 1
3 9776 1 1 158 SER C C 8.758 -10.340 6.113 1.00 . A A . 158 SER C 1 1
3 9777 1 1 158 SER CA C 9.320 -9.509 4.963 1.00 . A A . 158 SER CA 1 1
3 9778 1 1 158 SER CB C 9.818 -10.431 3.850 1.00 . A A . 158 SER CB 1 1
3 9779 1 1 158 SER H H 11.323 -8.955 5.378 1.00 . A A . 158 SER H 1 1
3 9780 1 1 158 SER HA H 8.533 -8.882 4.571 1.00 . A A . 158 SER HA 1 1
3 9781 1 1 158 SER HB2 H 9.000 -10.664 3.185 1.00 . A A . 158 SER HB2 1 1
3 9782 1 1 158 SER HB3 H 10.601 -9.934 3.297 1.00 . A A . 158 SER HB3 1 1
3 9783 1 1 158 SER HG H 9.764 -12.370 4.122 1.00 . A A . 158 SER HG 1 1
3 9784 1 1 158 SER N N 10.398 -8.638 5.422 1.00 . A A . 158 SER N 1 1
3 9785 1 1 158 SER O O 9.388 -10.474 7.163 1.00 . A A . 158 SER O 1 1
3 9786 1 1 158 SER OG O 10.331 -11.640 4.381 1.00 . A A . 158 SER OG 1 1
3 9787 1 1 159 ALA C C 7.837 -12.822 7.419 1.00 . A A . 159 ALA C 1 1
3 9788 1 1 159 ALA CA C 6.914 -11.712 6.926 1.00 . A A . 159 ALA CA 1 1
3 9789 1 1 159 ALA CB C 5.622 -12.299 6.381 1.00 . A A . 159 ALA CB 1 1
3 9790 1 1 159 ALA H H 7.113 -10.750 5.050 1.00 . A A . 159 ALA H 1 1
3 9791 1 1 159 ALA HA H 6.664 -11.068 7.755 1.00 . A A . 159 ALA HA 1 1
3 9792 1 1 159 ALA HB1 H 5.755 -12.560 5.343 1.00 . A A . 159 ALA HB1 1 1
3 9793 1 1 159 ALA HB2 H 5.359 -13.182 6.942 1.00 . A A . 159 ALA HB2 1 1
3 9794 1 1 159 ALA HB3 H 4.831 -11.568 6.470 1.00 . A A . 159 ALA HB3 1 1
3 9795 1 1 159 ALA N N 7.566 -10.896 5.907 1.00 . A A . 159 ALA N 1 1
3 9796 1 1 159 ALA O O 9.013 -12.871 7.056 1.00 . A A . 159 ALA O 1 1
3 9797 1 1 160 LEU C C 9.368 -14.320 9.429 1.00 . A A . 160 LEU C 1 1
3 9798 1 1 160 LEU CA C 8.077 -14.820 8.789 1.00 . A A . 160 LEU CA 1 1
3 9799 1 1 160 LEU CB C 8.400 -15.837 7.689 1.00 . A A . 160 LEU CB 1 1
3 9800 1 1 160 LEU CD1 C 5.938 -16.343 7.556 1.00 . A A . 160 LEU CD1 1 1
3 9801 1 1 160 LEU CD2 C 7.078 -15.168 5.664 1.00 . A A . 160 LEU CD2 1 1
3 9802 1 1 160 LEU CG C 7.233 -16.205 6.767 1.00 . A A . 160 LEU CG 1 1
3 9803 1 1 160 LEU H H 6.355 -13.623 8.502 1.00 . A A . 160 LEU H 1 1
3 9804 1 1 160 LEU HA H 7.480 -15.304 9.548 1.00 . A A . 160 LEU HA 1 1
3 9805 1 1 160 LEU HB2 H 9.197 -15.432 7.081 1.00 . A A . 160 LEU HB2 1 1
3 9806 1 1 160 LEU HB3 H 8.755 -16.742 8.160 1.00 . A A . 160 LEU HB3 1 1
3 9807 1 1 160 LEU HD11 H 6.092 -17.017 8.385 1.00 . A A . 160 LEU HD11 1 1
3 9808 1 1 160 LEU HD12 H 5.640 -15.375 7.930 1.00 . A A . 160 LEU HD12 1 1
3 9809 1 1 160 LEU HD13 H 5.165 -16.734 6.912 1.00 . A A . 160 LEU HD13 1 1
3 9810 1 1 160 LEU HD21 H 7.932 -14.508 5.668 1.00 . A A . 160 LEU HD21 1 1
3 9811 1 1 160 LEU HD22 H 7.012 -15.666 4.709 1.00 . A A . 160 LEU HD22 1 1
3 9812 1 1 160 LEU HD23 H 6.179 -14.595 5.834 1.00 . A A . 160 LEU HD23 1 1
3 9813 1 1 160 LEU HG H 7.440 -17.158 6.301 1.00 . A A . 160 LEU HG 1 1
3 9814 1 1 160 LEU N N 7.298 -13.712 8.248 1.00 . A A . 160 LEU N 1 1
3 9815 1 1 160 LEU O O 10.379 -15.023 9.444 1.00 . A A . 160 LEU O 1 1
3 9816 1 1 161 THR C C 10.099 -11.289 11.430 1.00 . A A . 161 THR C 1 1
3 9817 1 1 161 THR CA C 10.495 -12.506 10.599 1.00 . A A . 161 THR CA 1 1
3 9818 1 1 161 THR CB C 11.535 -12.105 9.550 1.00 . A A . 161 THR CB 1 1
3 9819 1 1 161 THR CG2 C 12.705 -13.062 9.473 1.00 . A A . 161 THR CG2 1 1
3 9820 1 1 161 THR H H 8.493 -12.588 9.916 1.00 . A A . 161 THR H 1 1
3 9821 1 1 161 THR HA H 10.926 -13.248 11.254 1.00 . A A . 161 THR HA 1 1
3 9822 1 1 161 THR HB H 11.922 -11.127 9.798 1.00 . A A . 161 THR HB 1 1
3 9823 1 1 161 THR HG1 H 11.035 -11.146 7.916 1.00 . A A . 161 THR HG1 1 1
3 9824 1 1 161 THR HG21 H 13.016 -13.332 10.471 1.00 . A A . 161 THR HG21 1 1
3 9825 1 1 161 THR HG22 H 12.409 -13.950 8.934 1.00 . A A . 161 THR HG22 1 1
3 9826 1 1 161 THR HG23 H 13.526 -12.585 8.957 1.00 . A A . 161 THR HG23 1 1
3 9827 1 1 161 THR N N 9.328 -13.100 9.957 1.00 . A A . 161 THR N 1 1
3 9828 1 1 161 THR O O 10.161 -11.318 12.658 1.00 . A A . 161 THR O 1 1
3 9829 1 1 161 THR OG1 O 10.948 -12.038 8.262 1.00 . A A . 161 THR OG1 1 1
3 9830 1 1 162 GLN C C 10.438 -8.418 12.241 1.00 . A A . 162 GLN C 1 1
3 9831 1 1 162 GLN CA C 9.286 -8.995 11.425 1.00 . A A . 162 GLN CA 1 1
3 9832 1 1 162 GLN CB C 8.084 -9.263 12.334 1.00 . A A . 162 GLN CB 1 1
3 9833 1 1 162 GLN CD C 5.837 -8.929 11.232 1.00 . A A . 162 GLN CD 1 1
3 9834 1 1 162 GLN CG C 6.919 -8.316 12.098 1.00 . A A . 162 GLN CG 1 1
3 9835 1 1 162 GLN H H 9.664 -10.262 9.770 1.00 . A A . 162 GLN H 1 1
3 9836 1 1 162 GLN HA H 9.002 -8.279 10.669 1.00 . A A . 162 GLN HA 1 1
3 9837 1 1 162 GLN HB2 H 7.739 -10.272 12.169 1.00 . A A . 162 GLN HB2 1 1
3 9838 1 1 162 GLN HB3 H 8.398 -9.163 13.363 1.00 . A A . 162 GLN HB3 1 1
3 9839 1 1 162 GLN HE21 H 6.403 -7.812 9.688 1.00 . A A . 162 GLN HE21 1 1
3 9840 1 1 162 GLN HE22 H 5.073 -8.874 9.397 1.00 . A A . 162 GLN HE22 1 1
3 9841 1 1 162 GLN HG2 H 6.489 -8.052 13.052 1.00 . A A . 162 GLN HG2 1 1
3 9842 1 1 162 GLN HG3 H 7.289 -7.425 11.612 1.00 . A A . 162 GLN HG3 1 1
3 9843 1 1 162 GLN N N 9.692 -10.223 10.750 1.00 . A A . 162 GLN N 1 1
3 9844 1 1 162 GLN NE2 N 5.763 -8.494 9.980 1.00 . A A . 162 GLN NE2 1 1
3 9845 1 1 162 GLN O O 10.784 -8.940 13.301 1.00 . A A . 162 GLN O 1 1
3 9846 1 1 162 GLN OE1 O 5.075 -9.784 11.683 1.00 . A A . 162 GLN OE1 1 1
3 9847 1 1 163 LYS C C 11.688 -5.431 13.145 1.00 . A A . 163 LYS C 1 1
3 9848 1 1 163 LYS CA C 12.145 -6.693 12.420 1.00 . A A . 163 LYS CA 1 1
3 9849 1 1 163 LYS CB C 13.252 -6.351 11.421 1.00 . A A . 163 LYS CB 1 1
3 9850 1 1 163 LYS CD C 14.353 -8.556 10.920 1.00 . A A . 163 LYS CD 1 1
3 9851 1 1 163 LYS CE C 15.321 -9.572 11.503 1.00 . A A . 163 LYS CE 1 1
3 9852 1 1 163 LYS CG C 14.503 -7.197 11.587 1.00 . A A . 163 LYS CG 1 1
3 9853 1 1 163 LYS H H 10.711 -6.969 10.889 1.00 . A A . 163 LYS H 1 1
3 9854 1 1 163 LYS HA H 12.534 -7.388 13.148 1.00 . A A . 163 LYS HA 1 1
3 9855 1 1 163 LYS HB2 H 12.874 -6.497 10.420 1.00 . A A . 163 LYS HB2 1 1
3 9856 1 1 163 LYS HB3 H 13.525 -5.314 11.546 1.00 . A A . 163 LYS HB3 1 1
3 9857 1 1 163 LYS HD2 H 13.343 -8.909 11.071 1.00 . A A . 163 LYS HD2 1 1
3 9858 1 1 163 LYS HD3 H 14.546 -8.450 9.864 1.00 . A A . 163 LYS HD3 1 1
3 9859 1 1 163 LYS HE2 H 16.328 -9.281 11.242 1.00 . A A . 163 LYS HE2 1 1
3 9860 1 1 163 LYS HE3 H 15.216 -9.576 12.578 1.00 . A A . 163 LYS HE3 1 1
3 9861 1 1 163 LYS HG2 H 15.338 -6.680 11.138 1.00 . A A . 163 LYS HG2 1 1
3 9862 1 1 163 LYS HG3 H 14.692 -7.341 12.640 1.00 . A A . 163 LYS HG3 1 1
3 9863 1 1 163 LYS HZ1 H 14.861 -10.909 9.965 1.00 . A A . 163 LYS HZ1 1 1
3 9864 1 1 163 LYS HZ2 H 15.899 -11.547 11.141 1.00 . A A . 163 LYS HZ2 1 1
3 9865 1 1 163 LYS HZ3 H 14.251 -11.366 11.475 1.00 . A A . 163 LYS HZ3 1 1
3 9866 1 1 163 LYS N N 11.031 -7.339 11.738 1.00 . A A . 163 LYS N 1 1
3 9867 1 1 163 LYS NZ N 15.066 -10.944 10.984 1.00 . A A . 163 LYS NZ 1 1
3 9868 1 1 163 LYS O O 11.736 -5.356 14.373 1.00 . A A . 163 LYS O 1 1
3 9869 1 1 164 GLY C C 9.856 -2.426 12.046 1.00 . A A . 164 GLY C 1 1
3 9870 1 1 164 GLY CA C 10.785 -3.196 12.965 1.00 . A A . 164 GLY CA 1 1
3 9871 1 1 164 GLY H H 11.230 -4.559 11.406 1.00 . A A . 164 GLY H 1 1
3 9872 1 1 164 GLY HA2 H 11.643 -2.579 13.188 1.00 . A A . 164 GLY HA2 1 1
3 9873 1 1 164 GLY HA3 H 10.264 -3.415 13.885 1.00 . A A . 164 GLY HA3 1 1
3 9874 1 1 164 GLY N N 11.244 -4.442 12.378 1.00 . A A . 164 GLY N 1 1
3 9875 1 1 164 GLY O O 10.301 -1.587 11.264 1.00 . A A . 164 GLY O 1 1
3 9876 1 1 165 LEU C C 6.962 -0.830 12.031 1.00 . A A . 165 LEU C 1 1
3 9877 1 1 165 LEU CA C 7.563 -2.040 11.315 1.00 . A A . 165 LEU CA 1 1
3 9878 1 1 165 LEU CB C 6.453 -3.019 10.927 1.00 . A A . 165 LEU CB 1 1
3 9879 1 1 165 LEU CD1 C 5.712 -5.368 10.463 1.00 . A A . 165 LEU CD1 1 1
3 9880 1 1 165 LEU CD2 C 7.977 -4.608 9.731 1.00 . A A . 165 LEU CD2 1 1
3 9881 1 1 165 LEU CG C 6.897 -4.476 10.794 1.00 . A A . 165 LEU CG 1 1
3 9882 1 1 165 LEU H H 8.269 -3.390 12.786 1.00 . A A . 165 LEU H 1 1
3 9883 1 1 165 LEU HA H 8.056 -1.700 10.417 1.00 . A A . 165 LEU HA 1 1
3 9884 1 1 165 LEU HB2 H 5.677 -2.967 11.677 1.00 . A A . 165 LEU HB2 1 1
3 9885 1 1 165 LEU HB3 H 6.039 -2.705 9.980 1.00 . A A . 165 LEU HB3 1 1
3 9886 1 1 165 LEU HD11 H 4.796 -4.820 10.618 1.00 . A A . 165 LEU HD11 1 1
3 9887 1 1 165 LEU HD12 H 5.774 -5.681 9.431 1.00 . A A . 165 LEU HD12 1 1
3 9888 1 1 165 LEU HD13 H 5.724 -6.236 11.105 1.00 . A A . 165 LEU HD13 1 1
3 9889 1 1 165 LEU HD21 H 8.167 -3.641 9.288 1.00 . A A . 165 LEU HD21 1 1
3 9890 1 1 165 LEU HD22 H 8.884 -4.981 10.184 1.00 . A A . 165 LEU HD22 1 1
3 9891 1 1 165 LEU HD23 H 7.648 -5.296 8.966 1.00 . A A . 165 LEU HD23 1 1
3 9892 1 1 165 LEU HG H 7.309 -4.806 11.735 1.00 . A A . 165 LEU HG 1 1
3 9893 1 1 165 LEU N N 8.561 -2.711 12.143 1.00 . A A . 165 LEU N 1 1
3 9894 1 1 165 LEU O O 6.257 -0.027 11.419 1.00 . A A . 165 LEU O 1 1
3 9895 1 1 166 LYS C C 7.160 1.748 13.491 1.00 . A A . 166 LYS C 1 1
3 9896 1 1 166 LYS CA C 6.724 0.416 14.108 1.00 . A A . 166 LYS CA 1 1
3 9897 1 1 166 LYS CB C 7.201 0.293 15.568 1.00 . A A . 166 LYS CB 1 1
3 9898 1 1 166 LYS CD C 8.601 2.329 15.993 1.00 . A A . 166 LYS CD 1 1
3 9899 1 1 166 LYS CE C 9.466 2.509 17.230 1.00 . A A . 166 LYS CE 1 1
3 9900 1 1 166 LYS CG C 7.302 1.613 16.320 1.00 . A A . 166 LYS CG 1 1
3 9901 1 1 166 LYS H H 7.810 -1.362 13.768 1.00 . A A . 166 LYS H 1 1
3 9902 1 1 166 LYS HA H 5.647 0.361 14.085 1.00 . A A . 166 LYS HA 1 1
3 9903 1 1 166 LYS HB2 H 6.511 -0.342 16.102 1.00 . A A . 166 LYS HB2 1 1
3 9904 1 1 166 LYS HB3 H 8.176 -0.173 15.573 1.00 . A A . 166 LYS HB3 1 1
3 9905 1 1 166 LYS HD2 H 9.146 1.745 15.265 1.00 . A A . 166 LYS HD2 1 1
3 9906 1 1 166 LYS HD3 H 8.371 3.299 15.578 1.00 . A A . 166 LYS HD3 1 1
3 9907 1 1 166 LYS HE2 H 8.838 2.822 18.050 1.00 . A A . 166 LYS HE2 1 1
3 9908 1 1 166 LYS HE3 H 9.927 1.562 17.472 1.00 . A A . 166 LYS HE3 1 1
3 9909 1 1 166 LYS HG2 H 6.472 2.244 16.039 1.00 . A A . 166 LYS HG2 1 1
3 9910 1 1 166 LYS HG3 H 7.266 1.416 17.382 1.00 . A A . 166 LYS HG3 1 1
3 9911 1 1 166 LYS HZ1 H 10.357 4.051 16.139 1.00 . A A . 166 LYS HZ1 1 1
3 9912 1 1 166 LYS HZ2 H 10.545 4.199 17.813 1.00 . A A . 166 LYS HZ2 1 1
3 9913 1 1 166 LYS HZ3 H 11.461 3.065 16.956 1.00 . A A . 166 LYS HZ3 1 1
3 9914 1 1 166 LYS N N 7.243 -0.698 13.326 1.00 . A A . 166 LYS N 1 1
3 9915 1 1 166 LYS NZ N 10.532 3.527 17.020 1.00 . A A . 166 LYS NZ 1 1
3 9916 1 1 166 LYS O O 6.376 2.694 13.418 1.00 . A A . 166 LYS O 1 1
3 9917 1 1 167 ASN C C 8.106 3.432 11.228 1.00 . A A . 167 ASN C 1 1
3 9918 1 1 167 ASN CA C 8.943 3.022 12.436 1.00 . A A . 167 ASN CA 1 1
3 9919 1 1 167 ASN CB C 10.398 2.810 12.013 1.00 . A A . 167 ASN CB 1 1
3 9920 1 1 167 ASN CG C 11.380 3.361 13.028 1.00 . A A . 167 ASN CG 1 1
3 9921 1 1 167 ASN H H 8.988 1.023 13.131 1.00 . A A . 167 ASN H 1 1
3 9922 1 1 167 ASN HA H 8.902 3.810 13.172 1.00 . A A . 167 ASN HA 1 1
3 9923 1 1 167 ASN HB2 H 10.582 1.752 11.900 1.00 . A A . 167 ASN HB2 1 1
3 9924 1 1 167 ASN HB3 H 10.567 3.305 11.069 1.00 . A A . 167 ASN HB3 1 1
3 9925 1 1 167 ASN HD21 H 11.435 1.606 13.964 1.00 . A A . 167 ASN HD21 1 1
3 9926 1 1 167 ASN HD22 H 12.422 2.851 14.643 1.00 . A A . 167 ASN HD22 1 1
3 9927 1 1 167 ASN N N 8.411 1.810 13.047 1.00 . A A . 167 ASN N 1 1
3 9928 1 1 167 ASN ND2 N 11.787 2.521 13.974 1.00 . A A . 167 ASN ND2 1 1
3 9929 1 1 167 ASN O O 7.677 4.581 11.118 1.00 . A A . 167 ASN O 1 1
3 9930 1 1 167 ASN OD1 O 11.768 4.527 12.964 1.00 . A A . 167 ASN OD1 1 1
3 9931 1 1 168 VAL C C 5.745 3.369 9.477 1.00 . A A . 168 VAL C 1 1
3 9932 1 1 168 VAL CA C 7.090 2.743 9.128 1.00 . A A . 168 VAL CA 1 1
3 9933 1 1 168 VAL CB C 6.847 1.451 8.325 1.00 . A A . 168 VAL CB 1 1
3 9934 1 1 168 VAL CG1 C 6.068 1.749 7.054 1.00 . A A . 168 VAL CG1 1 1
3 9935 1 1 168 VAL CG2 C 8.167 0.768 8.002 1.00 . A A . 168 VAL CG2 1 1
3 9936 1 1 168 VAL H H 8.245 1.587 10.471 1.00 . A A . 168 VAL H 1 1
3 9937 1 1 168 VAL HA H 7.645 3.430 8.506 1.00 . A A . 168 VAL HA 1 1
3 9938 1 1 168 VAL HB H 6.257 0.779 8.932 1.00 . A A . 168 VAL HB 1 1
3 9939 1 1 168 VAL HG11 H 5.127 2.213 7.310 1.00 . A A . 168 VAL HG11 1 1
3 9940 1 1 168 VAL HG12 H 6.641 2.418 6.429 1.00 . A A . 168 VAL HG12 1 1
3 9941 1 1 168 VAL HG13 H 5.883 0.829 6.521 1.00 . A A . 168 VAL HG13 1 1
3 9942 1 1 168 VAL HG21 H 8.950 1.189 8.614 1.00 . A A . 168 VAL HG21 1 1
3 9943 1 1 168 VAL HG22 H 8.083 -0.290 8.201 1.00 . A A . 168 VAL HG22 1 1
3 9944 1 1 168 VAL HG23 H 8.404 0.919 6.959 1.00 . A A . 168 VAL HG23 1 1
3 9945 1 1 168 VAL N N 7.876 2.483 10.326 1.00 . A A . 168 VAL N 1 1
3 9946 1 1 168 VAL O O 5.484 4.527 9.149 1.00 . A A . 168 VAL O 1 1
3 9947 1 1 169 PHE C C 3.667 4.437 11.225 1.00 . A A . 169 PHE C 1 1
3 9948 1 1 169 PHE CA C 3.572 3.075 10.541 1.00 . A A . 169 PHE CA 1 1
3 9949 1 1 169 PHE CB C 2.901 2.067 11.475 1.00 . A A . 169 PHE CB 1 1
3 9950 1 1 169 PHE CD1 C 0.590 2.398 10.516 1.00 . A A . 169 PHE CD1 1 1
3 9951 1 1 169 PHE CD2 C 1.385 0.145 10.866 1.00 . A A . 169 PHE CD2 1 1
3 9952 1 1 169 PHE CE1 C -0.618 1.897 10.021 1.00 . A A . 169 PHE CE1 1 1
3 9953 1 1 169 PHE CE2 C 0.179 -0.361 10.371 1.00 . A A . 169 PHE CE2 1 1
3 9954 1 1 169 PHE CG C 1.603 1.528 10.943 1.00 . A A . 169 PHE CG 1 1
3 9955 1 1 169 PHE CZ C -0.823 0.516 9.949 1.00 . A A . 169 PHE CZ 1 1
3 9956 1 1 169 PHE H H 5.159 1.683 10.379 1.00 . A A . 169 PHE H 1 1
3 9957 1 1 169 PHE HA H 2.976 3.176 9.647 1.00 . A A . 169 PHE HA 1 1
3 9958 1 1 169 PHE HB2 H 3.567 1.233 11.634 1.00 . A A . 169 PHE HB2 1 1
3 9959 1 1 169 PHE HB3 H 2.699 2.545 12.424 1.00 . A A . 169 PHE HB3 1 1
3 9960 1 1 169 PHE HD1 H 0.749 3.464 10.572 1.00 . A A . 169 PHE HD1 1 1
3 9961 1 1 169 PHE HD2 H 2.160 -0.534 11.193 1.00 . A A . 169 PHE HD2 1 1
3 9962 1 1 169 PHE HE1 H -1.391 2.577 9.695 1.00 . A A . 169 PHE HE1 1 1
3 9963 1 1 169 PHE HE2 H 0.022 -1.428 10.317 1.00 . A A . 169 PHE HE2 1 1
3 9964 1 1 169 PHE HZ H -1.756 0.128 9.566 1.00 . A A . 169 PHE HZ 1 1
3 9965 1 1 169 PHE N N 4.894 2.597 10.146 1.00 . A A . 169 PHE N 1 1
3 9966 1 1 169 PHE O O 2.842 5.319 10.990 1.00 . A A . 169 PHE O 1 1
3 9967 1 1 170 ASP C C 4.845 7.041 11.831 1.00 . A A . 170 ASP C 1 1
3 9968 1 1 170 ASP CA C 4.883 5.853 12.788 1.00 . A A . 170 ASP CA 1 1
3 9969 1 1 170 ASP CB C 6.218 5.826 13.533 1.00 . A A . 170 ASP CB 1 1
3 9970 1 1 170 ASP CG C 6.358 6.976 14.511 1.00 . A A . 170 ASP CG 1 1
3 9971 1 1 170 ASP H H 5.305 3.860 12.215 1.00 . A A . 170 ASP H 1 1
3 9972 1 1 170 ASP HA H 4.082 5.959 13.504 1.00 . A A . 170 ASP HA 1 1
3 9973 1 1 170 ASP HB2 H 6.298 4.900 14.082 1.00 . A A . 170 ASP HB2 1 1
3 9974 1 1 170 ASP HB3 H 7.024 5.886 12.816 1.00 . A A . 170 ASP HB3 1 1
3 9975 1 1 170 ASP N N 4.679 4.600 12.070 1.00 . A A . 170 ASP N 1 1
3 9976 1 1 170 ASP O O 4.064 7.975 12.015 1.00 . A A . 170 ASP O 1 1
3 9977 1 1 170 ASP OD1 O 5.355 7.683 14.744 1.00 . A A . 170 ASP OD1 1 1
3 9978 1 1 170 ASP OD2 O 7.471 7.169 15.043 1.00 . A A . 170 ASP OD2 1 1
3 9979 1 1 171 GLU C C 4.474 8.130 8.997 1.00 . A A . 171 GLU C 1 1
3 9980 1 1 171 GLU CA C 5.756 8.072 9.822 1.00 . A A . 171 GLU CA 1 1
3 9981 1 1 171 GLU CB C 6.961 7.875 8.900 1.00 . A A . 171 GLU CB 1 1
3 9982 1 1 171 GLU CD C 8.569 9.504 9.968 1.00 . A A . 171 GLU CD 1 1
3 9983 1 1 171 GLU CG C 7.797 9.130 8.718 1.00 . A A . 171 GLU CG 1 1
3 9984 1 1 171 GLU H H 6.290 6.227 10.715 1.00 . A A . 171 GLU H 1 1
3 9985 1 1 171 GLU HA H 5.870 9.004 10.355 1.00 . A A . 171 GLU HA 1 1
3 9986 1 1 171 GLU HB2 H 7.594 7.104 9.315 1.00 . A A . 171 GLU HB2 1 1
3 9987 1 1 171 GLU HB3 H 6.609 7.556 7.930 1.00 . A A . 171 GLU HB3 1 1
3 9988 1 1 171 GLU HG2 H 8.500 8.966 7.914 1.00 . A A . 171 GLU HG2 1 1
3 9989 1 1 171 GLU HG3 H 7.141 9.948 8.458 1.00 . A A . 171 GLU HG3 1 1
3 9990 1 1 171 GLU N N 5.692 6.999 10.808 1.00 . A A . 171 GLU N 1 1
3 9991 1 1 171 GLU O O 3.886 9.198 8.824 1.00 . A A . 171 GLU O 1 1
3 9992 1 1 171 GLU OE1 O 7.930 9.918 10.958 1.00 . A A . 171 GLU OE1 1 1
3 9993 1 1 171 GLU OE2 O 9.811 9.383 9.956 1.00 . A A . 171 GLU OE2 1 1
3 9994 1 1 172 ALA C C 1.669 7.598 8.375 1.00 . A A . 172 ALA C 1 1
3 9995 1 1 172 ALA CA C 2.836 6.901 7.682 1.00 . A A . 172 ALA CA 1 1
3 9996 1 1 172 ALA CB C 2.487 5.448 7.393 1.00 . A A . 172 ALA CB 1 1
3 9997 1 1 172 ALA H H 4.560 6.161 8.663 1.00 . A A . 172 ALA H 1 1
3 9998 1 1 172 ALA HA H 3.030 7.394 6.742 1.00 . A A . 172 ALA HA 1 1
3 9999 1 1 172 ALA HB1 H 1.495 5.394 6.967 1.00 . A A . 172 ALA HB1 1 1
3 10000 1 1 172 ALA HB2 H 2.514 4.882 8.312 1.00 . A A . 172 ALA HB2 1 1
3 10001 1 1 172 ALA HB3 H 3.201 5.038 6.696 1.00 . A A . 172 ALA HB3 1 1
3 10002 1 1 172 ALA N N 4.047 6.978 8.489 1.00 . A A . 172 ALA N 1 1
3 10003 1 1 172 ALA O O 0.763 8.111 7.719 1.00 . A A . 172 ALA O 1 1
3 10004 1 1 173 ILE C C 1.012 9.690 10.823 1.00 . A A . 173 ILE C 1 1
3 10005 1 1 173 ILE CA C 0.648 8.248 10.485 1.00 . A A . 173 ILE CA 1 1
3 10006 1 1 173 ILE CB C 0.376 7.473 11.791 1.00 . A A . 173 ILE CB 1 1
3 10007 1 1 173 ILE CD1 C -1.402 5.914 10.851 1.00 . A A . 173 ILE CD1 1 1
3 10008 1 1 173 ILE CG1 C -0.030 6.032 11.479 1.00 . A A . 173 ILE CG1 1 1
3 10009 1 1 173 ILE CG2 C -0.706 8.165 12.609 1.00 . A A . 173 ILE CG2 1 1
3 10010 1 1 173 ILE H H 2.450 7.186 10.168 1.00 . A A . 173 ILE H 1 1
3 10011 1 1 173 ILE HA H -0.257 8.244 9.893 1.00 . A A . 173 ILE HA 1 1
3 10012 1 1 173 ILE HB H 1.283 7.465 12.375 1.00 . A A . 173 ILE HB 1 1
3 10013 1 1 173 ILE HD11 H -1.498 6.639 10.056 1.00 . A A . 173 ILE HD11 1 1
3 10014 1 1 173 ILE HD12 H -1.530 4.920 10.449 1.00 . A A . 173 ILE HD12 1 1
3 10015 1 1 173 ILE HD13 H -2.157 6.099 11.601 1.00 . A A . 173 ILE HD13 1 1
3 10016 1 1 173 ILE HG12 H 0.685 5.604 10.792 1.00 . A A . 173 ILE HG12 1 1
3 10017 1 1 173 ILE HG13 H -0.032 5.458 12.394 1.00 . A A . 173 ILE HG13 1 1
3 10018 1 1 173 ILE HG21 H -1.603 8.260 12.015 1.00 . A A . 173 ILE HG21 1 1
3 10019 1 1 173 ILE HG22 H -0.920 7.579 13.492 1.00 . A A . 173 ILE HG22 1 1
3 10020 1 1 173 ILE HG23 H -0.362 9.145 12.903 1.00 . A A . 173 ILE HG23 1 1
3 10021 1 1 173 ILE N N 1.700 7.613 9.703 1.00 . A A . 173 ILE N 1 1
3 10022 1 1 173 ILE O O 0.137 10.536 11.007 1.00 . A A . 173 ILE O 1 1
3 10023 1 1 174 LEU C C 2.576 12.249 10.040 1.00 . A A . 174 LEU C 1 1
3 10024 1 1 174 LEU CA C 2.793 11.302 11.217 1.00 . A A . 174 LEU CA 1 1
3 10025 1 1 174 LEU CB C 4.278 11.257 11.585 1.00 . A A . 174 LEU CB 1 1
3 10026 1 1 174 LEU CD1 C 5.641 10.890 13.656 1.00 . A A . 174 LEU CD1 1 1
3 10027 1 1 174 LEU CD2 C 5.128 13.217 12.894 1.00 . A A . 174 LEU CD2 1 1
3 10028 1 1 174 LEU CG C 4.615 11.787 12.979 1.00 . A A . 174 LEU CG 1 1
3 10029 1 1 174 LEU H H 2.960 9.246 10.745 1.00 . A A . 174 LEU H 1 1
3 10030 1 1 174 LEU HA H 2.232 11.666 12.065 1.00 . A A . 174 LEU HA 1 1
3 10031 1 1 174 LEU HB2 H 4.611 10.232 11.523 1.00 . A A . 174 LEU HB2 1 1
3 10032 1 1 174 LEU HB3 H 4.826 11.841 10.861 1.00 . A A . 174 LEU HB3 1 1
3 10033 1 1 174 LEU HD11 H 5.909 10.084 12.989 1.00 . A A . 174 LEU HD11 1 1
3 10034 1 1 174 LEU HD12 H 6.522 11.468 13.896 1.00 . A A . 174 LEU HD12 1 1
3 10035 1 1 174 LEU HD13 H 5.220 10.482 14.562 1.00 . A A . 174 LEU HD13 1 1
3 10036 1 1 174 LEU HD21 H 5.320 13.469 11.861 1.00 . A A . 174 LEU HD21 1 1
3 10037 1 1 174 LEU HD22 H 4.385 13.889 13.296 1.00 . A A . 174 LEU HD22 1 1
3 10038 1 1 174 LEU HD23 H 6.042 13.307 13.463 1.00 . A A . 174 LEU HD23 1 1
3 10039 1 1 174 LEU HG H 3.721 11.786 13.584 1.00 . A A . 174 LEU HG 1 1
3 10040 1 1 174 LEU N N 2.310 9.963 10.902 1.00 . A A . 174 LEU N 1 1
3 10041 1 1 174 LEU O O 2.451 13.461 10.221 1.00 . A A . 174 LEU O 1 1
3 10042 1 1 175 ALA C C 1.059 13.313 7.724 1.00 . A A . 175 ALA C 1 1
3 10043 1 1 175 ALA CA C 2.334 12.482 7.630 1.00 . A A . 175 ALA CA 1 1
3 10044 1 1 175 ALA CB C 2.286 11.579 6.407 1.00 . A A . 175 ALA CB 1 1
3 10045 1 1 175 ALA H H 2.642 10.717 8.757 1.00 . A A . 175 ALA H 1 1
3 10046 1 1 175 ALA HA H 3.179 13.147 7.525 1.00 . A A . 175 ALA HA 1 1
3 10047 1 1 175 ALA HB1 H 1.294 11.166 6.302 1.00 . A A . 175 ALA HB1 1 1
3 10048 1 1 175 ALA HB2 H 3.000 10.776 6.524 1.00 . A A . 175 ALA HB2 1 1
3 10049 1 1 175 ALA HB3 H 2.533 12.153 5.526 1.00 . A A . 175 ALA HB3 1 1
3 10050 1 1 175 ALA N N 2.534 11.688 8.836 1.00 . A A . 175 ALA N 1 1
3 10051 1 1 175 ALA O O 1.100 14.541 7.640 1.00 . A A . 175 ALA O 1 1
3 10052 1 1 176 ALA C C -1.538 13.944 9.384 1.00 . A A . 176 ALA C 1 1
3 10053 1 1 176 ALA CA C -1.358 13.315 8.006 1.00 . A A . 176 ALA CA 1 1
3 10054 1 1 176 ALA CB C -2.492 12.342 7.717 1.00 . A A . 176 ALA CB 1 1
3 10055 1 1 176 ALA H H -0.040 11.660 7.960 1.00 . A A . 176 ALA H 1 1
3 10056 1 1 176 ALA HA H -1.386 14.096 7.259 1.00 . A A . 176 ALA HA 1 1
3 10057 1 1 176 ALA HB1 H -2.277 11.799 6.808 1.00 . A A . 176 ALA HB1 1 1
3 10058 1 1 176 ALA HB2 H -2.588 11.648 8.537 1.00 . A A . 176 ALA HB2 1 1
3 10059 1 1 176 ALA HB3 H -3.414 12.891 7.598 1.00 . A A . 176 ALA HB3 1 1
3 10060 1 1 176 ALA N N -0.072 12.638 7.900 1.00 . A A . 176 ALA N 1 1
3 10061 1 1 176 ALA O O -2.313 14.887 9.550 1.00 . A A . 176 ALA O 1 1
3 10062 1 1 177 LEU C C -0.760 15.445 11.760 1.00 . A A . 177 LEU C 1 1
3 10063 1 1 177 LEU CA C -0.898 13.927 11.734 1.00 . A A . 177 LEU CA 1 1
3 10064 1 1 177 LEU CB C 0.188 13.290 12.604 1.00 . A A . 177 LEU CB 1 1
3 10065 1 1 177 LEU CD1 C 0.920 12.865 14.964 1.00 . A A . 177 LEU CD1 1 1
3 10066 1 1 177 LEU CD2 C 1.182 15.144 13.967 1.00 . A A . 177 LEU CD2 1 1
3 10067 1 1 177 LEU CG C 0.326 13.886 14.007 1.00 . A A . 177 LEU CG 1 1
3 10068 1 1 177 LEU H H -0.218 12.666 10.176 1.00 . A A . 177 LEU H 1 1
3 10069 1 1 177 LEU HA H -1.866 13.659 12.132 1.00 . A A . 177 LEU HA 1 1
3 10070 1 1 177 LEU HB2 H -0.031 12.237 12.702 1.00 . A A . 177 LEU HB2 1 1
3 10071 1 1 177 LEU HB3 H 1.134 13.398 12.097 1.00 . A A . 177 LEU HB3 1 1
3 10072 1 1 177 LEU HD11 H 0.674 11.868 14.626 1.00 . A A . 177 LEU HD11 1 1
3 10073 1 1 177 LEU HD12 H 1.994 12.980 14.992 1.00 . A A . 177 LEU HD12 1 1
3 10074 1 1 177 LEU HD13 H 0.515 13.021 15.952 1.00 . A A . 177 LEU HD13 1 1
3 10075 1 1 177 LEU HD21 H 1.425 15.382 12.942 1.00 . A A . 177 LEU HD21 1 1
3 10076 1 1 177 LEU HD22 H 0.635 15.964 14.408 1.00 . A A . 177 LEU HD22 1 1
3 10077 1 1 177 LEU HD23 H 2.092 14.977 14.524 1.00 . A A . 177 LEU HD23 1 1
3 10078 1 1 177 LEU HG H -0.653 14.157 14.374 1.00 . A A . 177 LEU HG 1 1
3 10079 1 1 177 LEU N N -0.817 13.416 10.370 1.00 . A A . 177 LEU N 1 1
3 10080 1 1 177 LEU O O -1.258 16.110 12.668 1.00 . A A . 177 LEU O 1 1
3 10081 1 1 178 GLU C C -1.208 18.171 10.782 1.00 . A A . 178 GLU C 1 1
3 10082 1 1 178 GLU CA C 0.120 17.429 10.660 1.00 . A A . 178 GLU CA 1 1
3 10083 1 1 178 GLU CB C 0.800 17.786 9.336 1.00 . A A . 178 GLU CB 1 1
3 10084 1 1 178 GLU CD C 0.669 17.593 6.822 1.00 . A A . 178 GLU CD 1 1
3 10085 1 1 178 GLU CG C -0.103 17.623 8.126 1.00 . A A . 178 GLU CG 1 1
3 10086 1 1 178 GLU H H 0.292 15.407 10.059 1.00 . A A . 178 GLU H 1 1
3 10087 1 1 178 GLU HA H 0.761 17.728 11.476 1.00 . A A . 178 GLU HA 1 1
3 10088 1 1 178 GLU HB2 H 1.126 18.814 9.379 1.00 . A A . 178 GLU HB2 1 1
3 10089 1 1 178 GLU HB3 H 1.662 17.149 9.204 1.00 . A A . 178 GLU HB3 1 1
3 10090 1 1 178 GLU HG2 H -0.650 16.697 8.223 1.00 . A A . 178 GLU HG2 1 1
3 10091 1 1 178 GLU HG3 H -0.799 18.449 8.097 1.00 . A A . 178 GLU HG3 1 1
3 10092 1 1 178 GLU N N -0.081 15.989 10.754 1.00 . A A . 178 GLU N 1 1
3 10093 1 1 178 GLU O O -2.234 17.708 10.284 1.00 . A A . 178 GLU O 1 1
3 10094 1 1 178 GLU OE1 O 1.717 16.914 6.768 1.00 . A A . 178 GLU OE1 1 1
3 10095 1 1 178 GLU OE2 O 0.227 18.247 5.854 1.00 . A A . 178 GLU OE2 1 1
3 10096 1 1 179 PRO C C -3.159 20.390 10.322 1.00 . A A . 179 PRO C 1 1
3 10097 1 1 179 PRO CA C -2.418 20.142 11.634 1.00 . A A . 179 PRO CA 1 1
3 10098 1 1 179 PRO CB C -1.885 21.459 12.203 1.00 . A A . 179 PRO CB 1 1
3 10099 1 1 179 PRO CD C -0.025 19.961 12.073 1.00 . A A . 179 PRO CD 1 1
3 10100 1 1 179 PRO CG C -0.611 21.088 12.881 1.00 . A A . 179 PRO CG 1 1
3 10101 1 1 179 PRO HA H -3.090 19.686 12.345 1.00 . A A . 179 PRO HA 1 1
3 10102 1 1 179 PRO HB2 H -1.716 22.160 11.398 1.00 . A A . 179 PRO HB2 1 1
3 10103 1 1 179 PRO HB3 H -2.598 21.868 12.902 1.00 . A A . 179 PRO HB3 1 1
3 10104 1 1 179 PRO HD2 H 0.651 20.346 11.324 1.00 . A A . 179 PRO HD2 1 1
3 10105 1 1 179 PRO HD3 H 0.484 19.261 12.719 1.00 . A A . 179 PRO HD3 1 1
3 10106 1 1 179 PRO HG2 H 0.061 21.933 12.887 1.00 . A A . 179 PRO HG2 1 1
3 10107 1 1 179 PRO HG3 H -0.814 20.761 13.889 1.00 . A A . 179 PRO HG3 1 1
3 10108 1 1 179 PRO N N -1.206 19.337 11.448 1.00 . A A . 179 PRO N 1 1
3 10109 1 1 179 PRO O O -2.573 20.305 9.243 1.00 . A A . 179 PRO O 1 1
3 10110 1 1 180 PRO C C -4.879 22.247 8.500 1.00 . A A . 180 PRO C 1 1
3 10111 1 1 180 PRO CA C -5.287 20.962 9.213 1.00 . A A . 180 PRO CA 1 1
3 10112 1 1 180 PRO CB C -6.703 21.091 9.780 1.00 . A A . 180 PRO CB 1 1
3 10113 1 1 180 PRO CD C -5.239 20.824 11.648 1.00 . A A . 180 PRO CD 1 1
3 10114 1 1 180 PRO CG C -6.510 21.491 11.201 1.00 . A A . 180 PRO CG 1 1
3 10115 1 1 180 PRO HA H -5.248 20.138 8.517 1.00 . A A . 180 PRO HA 1 1
3 10116 1 1 180 PRO HB2 H -7.248 21.843 9.227 1.00 . A A . 180 PRO HB2 1 1
3 10117 1 1 180 PRO HB3 H -7.212 20.141 9.705 1.00 . A A . 180 PRO HB3 1 1
3 10118 1 1 180 PRO HD2 H -4.720 21.441 12.367 1.00 . A A . 180 PRO HD2 1 1
3 10119 1 1 180 PRO HD3 H -5.451 19.851 12.067 1.00 . A A . 180 PRO HD3 1 1
3 10120 1 1 180 PRO HG2 H -6.414 22.564 11.271 1.00 . A A . 180 PRO HG2 1 1
3 10121 1 1 180 PRO HG3 H -7.343 21.148 11.797 1.00 . A A . 180 PRO HG3 1 1
3 10122 1 1 180 PRO N N -4.465 20.701 10.400 1.00 . A A . 180 PRO N 1 1
3 10123 1 1 180 PRO O O -3.997 22.972 8.959 1.00 . A A . 180 PRO O 1 1
3 10124 1 1 181 GLU C C -5.749 24.971 7.302 1.00 . A A . 181 GLU C 1 1
3 10125 1 1 181 GLU CA C -5.233 23.720 6.594 1.00 . A A . 181 GLU CA 1 1
3 10126 1 1 181 GLU CB C -5.858 23.614 5.202 1.00 . A A . 181 GLU CB 1 1
3 10127 1 1 181 GLU CD C -5.483 23.290 2.724 1.00 . A A . 181 GLU CD 1 1
3 10128 1 1 181 GLU CG C -4.846 23.348 4.099 1.00 . A A . 181 GLU CG 1 1
3 10129 1 1 181 GLU H H -6.221 21.906 7.056 1.00 . A A . 181 GLU H 1 1
3 10130 1 1 181 GLU HA H -4.162 23.794 6.493 1.00 . A A . 181 GLU HA 1 1
3 10131 1 1 181 GLU HB2 H -6.577 22.808 5.203 1.00 . A A . 181 GLU HB2 1 1
3 10132 1 1 181 GLU HB3 H -6.368 24.540 4.977 1.00 . A A . 181 GLU HB3 1 1
3 10133 1 1 181 GLU HG2 H -4.110 24.139 4.104 1.00 . A A . 181 GLU HG2 1 1
3 10134 1 1 181 GLU HG3 H -4.359 22.404 4.294 1.00 . A A . 181 GLU HG3 1 1
3 10135 1 1 181 GLU N N -5.528 22.522 7.372 1.00 . A A . 181 GLU N 1 1
3 10136 1 1 181 GLU O O -4.970 25.846 7.679 1.00 . A A . 181 GLU O 1 1
3 10137 1 1 181 GLU OE1 O -5.857 24.359 2.197 1.00 . A A . 181 GLU OE1 1 1
3 10138 1 1 181 GLU OE2 O -5.610 22.175 2.176 1.00 . A A . 181 GLU OE2 1 1
3 10139 1 1 182 PRO C C -7.428 26.236 9.658 1.00 . A A . 182 PRO C 1 1
3 10140 1 1 182 PRO CA C -7.695 26.219 8.157 1.00 . A A . 182 PRO CA 1 1
3 10141 1 1 182 PRO CB C -9.186 26.023 7.881 1.00 . A A . 182 PRO CB 1 1
3 10142 1 1 182 PRO CD C -8.073 24.068 7.071 1.00 . A A . 182 PRO CD 1 1
3 10143 1 1 182 PRO CG C -9.347 24.554 7.708 1.00 . A A . 182 PRO CG 1 1
3 10144 1 1 182 PRO HA H -7.365 27.152 7.724 1.00 . A A . 182 PRO HA 1 1
3 10145 1 1 182 PRO HB2 H -9.762 26.390 8.719 1.00 . A A . 182 PRO HB2 1 1
3 10146 1 1 182 PRO HB3 H -9.464 26.559 6.985 1.00 . A A . 182 PRO HB3 1 1
3 10147 1 1 182 PRO HD2 H -7.816 23.088 7.442 1.00 . A A . 182 PRO HD2 1 1
3 10148 1 1 182 PRO HD3 H -8.172 24.052 5.996 1.00 . A A . 182 PRO HD3 1 1
3 10149 1 1 182 PRO HG2 H -9.487 24.083 8.670 1.00 . A A . 182 PRO HG2 1 1
3 10150 1 1 182 PRO HG3 H -10.190 24.349 7.063 1.00 . A A . 182 PRO HG3 1 1
3 10151 1 1 182 PRO N N -7.076 25.069 7.492 1.00 . A A . 182 PRO N 1 1
3 10152 1 1 182 PRO O O -8.355 26.163 10.464 1.00 . A A . 182 PRO O 1 1
3 10153 1 1 183 LYS C C -6.480 27.486 12.171 1.00 . A A . 183 LYS C 1 1
3 10154 1 1 183 LYS CA C -5.766 26.360 11.432 1.00 . A A . 183 LYS CA 1 1
3 10155 1 1 183 LYS CB C -4.252 26.529 11.561 1.00 . A A . 183 LYS CB 1 1
3 10156 1 1 183 LYS CD C -2.705 26.681 13.536 1.00 . A A . 183 LYS CD 1 1
3 10157 1 1 183 LYS CE C -1.254 26.377 13.201 1.00 . A A . 183 LYS CE 1 1
3 10158 1 1 183 LYS CG C -3.655 25.792 12.750 1.00 . A A . 183 LYS CG 1 1
3 10159 1 1 183 LYS H H -5.460 26.387 9.338 1.00 . A A . 183 LYS H 1 1
3 10160 1 1 183 LYS HA H -6.053 25.417 11.873 1.00 . A A . 183 LYS HA 1 1
3 10161 1 1 183 LYS HB2 H -3.782 26.157 10.662 1.00 . A A . 183 LYS HB2 1 1
3 10162 1 1 183 LYS HB3 H -4.026 27.579 11.666 1.00 . A A . 183 LYS HB3 1 1
3 10163 1 1 183 LYS HD2 H -2.911 27.713 13.294 1.00 . A A . 183 LYS HD2 1 1
3 10164 1 1 183 LYS HD3 H -2.865 26.517 14.591 1.00 . A A . 183 LYS HD3 1 1
3 10165 1 1 183 LYS HE2 H -1.176 26.172 12.144 1.00 . A A . 183 LYS HE2 1 1
3 10166 1 1 183 LYS HE3 H -0.653 27.241 13.445 1.00 . A A . 183 LYS HE3 1 1
3 10167 1 1 183 LYS HG2 H -4.454 25.472 13.401 1.00 . A A . 183 LYS HG2 1 1
3 10168 1 1 183 LYS HG3 H -3.113 24.929 12.391 1.00 . A A . 183 LYS HG3 1 1
3 10169 1 1 183 LYS HZ1 H -1.435 24.915 14.682 1.00 . A A . 183 LYS HZ1 1 1
3 10170 1 1 183 LYS HZ2 H -0.579 24.404 13.315 1.00 . A A . 183 LYS HZ2 1 1
3 10171 1 1 183 LYS HZ3 H 0.153 25.443 14.431 1.00 . A A . 183 LYS HZ3 1 1
3 10172 1 1 183 LYS N N -6.155 26.332 10.026 1.00 . A A . 183 LYS N 1 1
3 10173 1 1 183 LYS NZ N -0.743 25.202 13.961 1.00 . A A . 183 LYS NZ 1 1
3 10174 1 1 183 LYS O O -6.744 28.545 11.603 1.00 . A A . 183 LYS O 1 1
3 10175 1 1 184 LYS C C -6.513 28.885 15.255 1.00 . A A . 184 LYS C 1 1
3 10176 1 1 184 LYS CA C -7.474 28.246 14.258 1.00 . A A . 184 LYS CA 1 1
3 10177 1 1 184 LYS CB C -8.648 27.607 15.003 1.00 . A A . 184 LYS CB 1 1
3 10178 1 1 184 LYS CD C -10.783 28.668 14.205 1.00 . A A . 184 LYS CD 1 1
3 10179 1 1 184 LYS CE C -11.607 29.943 14.292 1.00 . A A . 184 LYS CE 1 1
3 10180 1 1 184 LYS CG C -9.765 28.586 15.331 1.00 . A A . 184 LYS CG 1 1
3 10181 1 1 184 LYS H H -6.555 26.386 13.839 1.00 . A A . 184 LYS H 1 1
3 10182 1 1 184 LYS HA H -7.853 29.013 13.599 1.00 . A A . 184 LYS HA 1 1
3 10183 1 1 184 LYS HB2 H -9.060 26.817 14.391 1.00 . A A . 184 LYS HB2 1 1
3 10184 1 1 184 LYS HB3 H -8.286 27.183 15.928 1.00 . A A . 184 LYS HB3 1 1
3 10185 1 1 184 LYS HD2 H -10.262 28.653 13.260 1.00 . A A . 184 LYS HD2 1 1
3 10186 1 1 184 LYS HD3 H -11.445 27.817 14.268 1.00 . A A . 184 LYS HD3 1 1
3 10187 1 1 184 LYS HE2 H -12.541 29.788 13.774 1.00 . A A . 184 LYS HE2 1 1
3 10188 1 1 184 LYS HE3 H -11.804 30.159 15.333 1.00 . A A . 184 LYS HE3 1 1
3 10189 1 1 184 LYS HG2 H -10.265 28.258 16.231 1.00 . A A . 184 LYS HG2 1 1
3 10190 1 1 184 LYS HG3 H -9.337 29.564 15.491 1.00 . A A . 184 LYS HG3 1 1
3 10191 1 1 184 LYS HZ1 H -9.982 30.803 13.301 1.00 . A A . 184 LYS HZ1 1 1
3 10192 1 1 184 LYS HZ2 H -11.471 31.500 12.906 1.00 . A A . 184 LYS HZ2 1 1
3 10193 1 1 184 LYS HZ3 H -10.745 31.843 14.396 1.00 . A A . 184 LYS HZ3 1 1
3 10194 1 1 184 LYS N N -6.791 27.250 13.442 1.00 . A A . 184 LYS N 1 1
3 10195 1 1 184 LYS NZ N -10.902 31.103 13.682 1.00 . A A . 184 LYS NZ 1 1
3 10196 1 1 184 LYS O O -6.680 30.088 15.550 1.00 . A A . 184 LYS O 1 1
3 10197 1 1 184 LYS OXT O -5.601 28.178 15.733 1.00 . A A . 184 LYS OXT 1 1
3 10198 2 2 1 GLY C C 4.314 5.917 22.706 1.00 . B B . 73 GLY C 1 1
3 10199 2 2 1 GLY CA C 4.290 5.284 24.083 1.00 . B B . 73 GLY CA 1 1
3 10200 2 2 1 GLY H1 H 6.221 5.905 24.587 1.00 . B B . 73 GLY H1 1 1
3 10201 2 2 1 GLY H2 H 5.601 4.702 25.602 1.00 . B B . 73 GLY H2 1 1
3 10202 2 2 1 GLY H3 H 6.135 4.305 24.047 1.00 . B B . 73 GLY H3 1 1
3 10203 2 2 1 GLY HA2 H 3.767 5.944 24.760 1.00 . B B . 73 GLY HA2 1 1
3 10204 2 2 1 GLY HA3 H 3.758 4.347 24.028 1.00 . B B . 73 GLY HA3 1 1
3 10205 2 2 1 GLY N N 5.657 5.032 24.617 1.00 . B B . 73 GLY N 1 1
3 10206 2 2 1 GLY O O 4.504 5.229 21.703 1.00 . B B . 73 GLY O 1 1
3 10207 2 2 2 SER C C 3.111 7.368 20.412 1.00 . B B . 74 SER C 1 1
3 10208 2 2 2 SER CA C 4.113 7.967 21.396 1.00 . B B . 74 SER CA 1 1
3 10209 2 2 2 SER CB C 5.514 7.980 20.781 1.00 . B B . 74 SER CB 1 1
3 10210 2 2 2 SER H H 3.970 7.722 23.495 1.00 . B B . 74 SER H 1 1
3 10211 2 2 2 SER HA H 3.818 8.983 21.610 1.00 . B B . 74 SER HA 1 1
3 10212 2 2 2 SER HB2 H 5.448 7.717 19.735 1.00 . B B . 74 SER HB2 1 1
3 10213 2 2 2 SER HB3 H 5.936 8.970 20.875 1.00 . B B . 74 SER HB3 1 1
3 10214 2 2 2 SER HG H 7.279 7.350 21.351 1.00 . B B . 74 SER HG 1 1
3 10215 2 2 2 SER N N 4.116 7.232 22.658 1.00 . B B . 74 SER N 1 1
3 10216 2 2 2 SER O O 1.969 7.815 20.328 1.00 . B B . 74 SER O 1 1
3 10217 2 2 2 SER OG O 6.368 7.056 21.430 1.00 . B B . 74 SER OG 1 1
3 10218 2 2 3 ILE C C 2.801 4.181 18.788 1.00 . B B . 75 ILE C 1 1
3 10219 2 2 3 ILE CA C 2.680 5.698 18.696 1.00 . B B . 75 ILE CA 1 1
3 10220 2 2 3 ILE CB C 3.012 6.142 17.258 1.00 . B B . 75 ILE CB 1 1
3 10221 2 2 3 ILE CD1 C 1.797 6.431 15.043 1.00 . B B . 75 ILE CD1 1 1
3 10222 2 2 3 ILE CG1 C 1.980 5.581 16.280 1.00 . B B . 75 ILE CG1 1 1
3 10223 2 2 3 ILE CG2 C 4.414 5.695 16.873 1.00 . B B . 75 ILE CG2 1 1
3 10224 2 2 3 ILE H H 4.465 6.038 19.780 1.00 . B B . 75 ILE H 1 1
3 10225 2 2 3 ILE HA H 1.660 5.983 18.911 1.00 . B B . 75 ILE HA 1 1
3 10226 2 2 3 ILE HB H 2.983 7.220 17.222 1.00 . B B . 75 ILE HB 1 1
3 10227 2 2 3 ILE HD11 H 2.640 7.097 14.935 1.00 . B B . 75 ILE HD11 1 1
3 10228 2 2 3 ILE HD12 H 1.727 5.794 14.174 1.00 . B B . 75 ILE HD12 1 1
3 10229 2 2 3 ILE HD13 H 0.890 7.012 15.137 1.00 . B B . 75 ILE HD13 1 1
3 10230 2 2 3 ILE HG12 H 2.291 4.597 15.961 1.00 . B B . 75 ILE HG12 1 1
3 10231 2 2 3 ILE HG13 H 1.024 5.508 16.778 1.00 . B B . 75 ILE HG13 1 1
3 10232 2 2 3 ILE HG21 H 4.532 4.646 17.099 1.00 . B B . 75 ILE HG21 1 1
3 10233 2 2 3 ILE HG22 H 4.565 5.855 15.815 1.00 . B B . 75 ILE HG22 1 1
3 10234 2 2 3 ILE HG23 H 5.141 6.268 17.431 1.00 . B B . 75 ILE HG23 1 1
3 10235 2 2 3 ILE N N 3.544 6.353 19.670 1.00 . B B . 75 ILE N 1 1
3 10236 2 2 3 ILE O O 3.843 3.654 19.179 1.00 . B B . 75 ILE O 1 1
3 10237 2 2 4 SER C C 1.111 1.438 17.201 1.00 . B B . 76 SER C 1 1
3 10238 2 2 4 SER CA C 1.718 2.024 18.472 1.00 . B B . 76 SER CA 1 1
3 10239 2 2 4 SER CB C 0.936 1.538 19.695 1.00 . B B . 76 SER CB 1 1
3 10240 2 2 4 SER H H 0.927 3.957 18.125 1.00 . B B . 76 SER H 1 1
3 10241 2 2 4 SER HA H 2.740 1.689 18.555 1.00 . B B . 76 SER HA 1 1
3 10242 2 2 4 SER HB2 H 1.436 1.867 20.593 1.00 . B B . 76 SER HB2 1 1
3 10243 2 2 4 SER HB3 H -0.063 1.947 19.668 1.00 . B B . 76 SER HB3 1 1
3 10244 2 2 4 SER HG H 0.391 -0.182 18.929 1.00 . B B . 76 SER HG 1 1
3 10245 2 2 4 SER N N 1.728 3.482 18.427 1.00 . B B . 76 SER N 1 1
3 10246 2 2 4 SER O O 0.229 2.039 16.587 1.00 . B B . 76 SER O 1 1
3 10247 2 2 4 SER OG O 0.849 0.123 19.715 1.00 . B B . 76 SER OG 1 1
3 10248 2 2 5 LEU C C -0.333 -0.915 15.833 1.00 . B B . 77 LEU C 1 1
3 10249 2 2 5 LEU CA C 1.094 -0.413 15.617 1.00 . B B . 77 LEU CA 1 1
3 10250 2 2 5 LEU CB C 2.010 -1.586 15.254 1.00 . B B . 77 LEU CB 1 1
3 10251 2 2 5 LEU CD1 C 3.930 -2.085 13.717 1.00 . B B . 77 LEU CD1 1 1
3 10252 2 2 5 LEU CD2 C 1.584 -2.525 12.968 1.00 . B B . 77 LEU CD2 1 1
3 10253 2 2 5 LEU CG C 2.483 -1.621 13.799 1.00 . B B . 77 LEU CG 1 1
3 10254 2 2 5 LEU H H 2.290 -0.170 17.346 1.00 . B B . 77 LEU H 1 1
3 10255 2 2 5 LEU HA H 1.100 0.302 14.809 1.00 . B B . 77 LEU HA 1 1
3 10256 2 2 5 LEU HB2 H 2.882 -1.545 15.891 1.00 . B B . 77 LEU HB2 1 1
3 10257 2 2 5 LEU HB3 H 1.481 -2.505 15.457 1.00 . B B . 77 LEU HB3 1 1
3 10258 2 2 5 LEU HD11 H 4.241 -2.464 14.679 1.00 . B B . 77 LEU HD11 1 1
3 10259 2 2 5 LEU HD12 H 4.017 -2.868 12.977 1.00 . B B . 77 LEU HD12 1 1
3 10260 2 2 5 LEU HD13 H 4.560 -1.254 13.436 1.00 . B B . 77 LEU HD13 1 1
3 10261 2 2 5 LEU HD21 H 0.963 -3.116 13.625 1.00 . B B . 77 LEU HD21 1 1
3 10262 2 2 5 LEU HD22 H 0.958 -1.921 12.327 1.00 . B B . 77 LEU HD22 1 1
3 10263 2 2 5 LEU HD23 H 2.193 -3.180 12.363 1.00 . B B . 77 LEU HD23 1 1
3 10264 2 2 5 LEU HG H 2.428 -0.623 13.386 1.00 . B B . 77 LEU HG 1 1
3 10265 2 2 5 LEU N N 1.589 0.259 16.813 1.00 . B B . 77 LEU N 1 1
3 10266 2 2 5 LEU O O -0.628 -1.542 16.849 1.00 . B B . 77 LEU O 1 1
3 10267 2 2 6 PRO C C -2.756 -2.575 15.257 1.00 . B B . 78 PRO C 1 1
3 10268 2 2 6 PRO CA C -2.639 -1.081 14.974 1.00 . B B . 78 PRO CA 1 1
3 10269 2 2 6 PRO CB C -3.230 -0.747 13.595 1.00 . B B . 78 PRO CB 1 1
3 10270 2 2 6 PRO CD C -0.986 0.084 13.633 1.00 . B B . 78 PRO CD 1 1
3 10271 2 2 6 PRO CG C -2.059 -0.432 12.722 1.00 . B B . 78 PRO CG 1 1
3 10272 2 2 6 PRO HA H -3.169 -0.531 15.739 1.00 . B B . 78 PRO HA 1 1
3 10273 2 2 6 PRO HB2 H -3.782 -1.598 13.223 1.00 . B B . 78 PRO HB2 1 1
3 10274 2 2 6 PRO HB3 H -3.893 0.102 13.683 1.00 . B B . 78 PRO HB3 1 1
3 10275 2 2 6 PRO HD2 H -0.008 -0.149 13.238 1.00 . B B . 78 PRO HD2 1 1
3 10276 2 2 6 PRO HD3 H -1.094 1.149 13.782 1.00 . B B . 78 PRO HD3 1 1
3 10277 2 2 6 PRO HG2 H -1.724 -1.329 12.222 1.00 . B B . 78 PRO HG2 1 1
3 10278 2 2 6 PRO HG3 H -2.331 0.321 11.998 1.00 . B B . 78 PRO HG3 1 1
3 10279 2 2 6 PRO N N -1.242 -0.648 14.878 1.00 . B B . 78 PRO N 1 1
3 10280 2 2 6 PRO O O -1.758 -3.246 15.519 1.00 . B B . 78 PRO O 1 1
3 10281 2 2 7 SER C C -5.618 -4.918 15.011 1.00 . B B . 79 SER C 1 1
3 10282 2 2 7 SER CA C -4.219 -4.506 15.460 1.00 . B B . 79 SER CA 1 1
3 10283 2 2 7 SER CB C -4.038 -4.817 16.947 1.00 . B B . 79 SER CB 1 1
3 10284 2 2 7 SER H H -4.736 -2.505 14.993 1.00 . B B . 79 SER H 1 1
3 10285 2 2 7 SER HA H -3.493 -5.070 14.894 1.00 . B B . 79 SER HA 1 1
3 10286 2 2 7 SER HB2 H -3.919 -5.882 17.077 1.00 . B B . 79 SER HB2 1 1
3 10287 2 2 7 SER HB3 H -3.158 -4.309 17.313 1.00 . B B . 79 SER HB3 1 1
3 10288 2 2 7 SER HG H -5.508 -5.126 18.204 1.00 . B B . 79 SER HG 1 1
3 10289 2 2 7 SER N N -3.979 -3.089 15.206 1.00 . B B . 79 SER N 1 1
3 10290 2 2 7 SER O O -5.805 -5.994 14.445 1.00 . B B . 79 SER O 1 1
3 10291 2 2 7 SER OG O -5.159 -4.388 17.699 1.00 . B B . 79 SER OG 1 1
3 10292 2 2 8 ASP C C -8.134 -4.383 13.375 1.00 . B B . 80 ASP C 1 1
3 10293 2 2 8 ASP CA C -7.979 -4.334 14.892 1.00 . B B . 80 ASP CA 1 1
3 10294 2 2 8 ASP CB C -8.912 -3.273 15.477 1.00 . B B . 80 ASP CB 1 1
3 10295 2 2 8 ASP CG C -8.878 -3.244 16.993 1.00 . B B . 80 ASP CG 1 1
3 10296 2 2 8 ASP H H -6.386 -3.214 15.725 1.00 . B B . 80 ASP H 1 1
3 10297 2 2 8 ASP HA H -8.245 -5.297 15.301 1.00 . B B . 80 ASP HA 1 1
3 10298 2 2 8 ASP HB2 H -8.617 -2.300 15.111 1.00 . B B . 80 ASP HB2 1 1
3 10299 2 2 8 ASP HB3 H -9.924 -3.479 15.162 1.00 . B B . 80 ASP HB3 1 1
3 10300 2 2 8 ASP N N -6.597 -4.056 15.269 1.00 . B B . 80 ASP N 1 1
3 10301 2 2 8 ASP O O -8.722 -3.485 12.772 1.00 . B B . 80 ASP O 1 1
3 10302 2 2 8 ASP OD1 O -7.969 -2.597 17.554 1.00 . B B . 80 ASP OD1 1 1
3 10303 2 2 8 ASP OD2 O -9.760 -3.869 17.619 1.00 . B B . 80 ASP OD2 1 1
3 10304 2 2 9 PHE C C -8.903 -6.444 10.939 1.00 . B B . 81 PHE C 1 1
3 10305 2 2 9 PHE CA C -7.685 -5.607 11.319 1.00 . B B . 81 PHE CA 1 1
3 10306 2 2 9 PHE CB C -6.406 -6.267 10.800 1.00 . B B . 81 PHE CB 1 1
3 10307 2 2 9 PHE CD1 C -7.224 -7.881 9.038 1.00 . B B . 81 PHE CD1 1 1
3 10308 2 2 9 PHE CD2 C -5.818 -6.041 8.355 1.00 . B B . 81 PHE CD2 1 1
3 10309 2 2 9 PHE CE1 C -7.292 -8.326 7.716 1.00 . B B . 81 PHE CE1 1 1
3 10310 2 2 9 PHE CE2 C -5.883 -6.482 7.030 1.00 . B B . 81 PHE CE2 1 1
3 10311 2 2 9 PHE CG C -6.488 -6.735 9.372 1.00 . B B . 81 PHE CG 1 1
3 10312 2 2 9 PHE CZ C -6.620 -7.627 6.711 1.00 . B B . 81 PHE CZ 1 1
3 10313 2 2 9 PHE H H -7.148 -6.122 13.299 1.00 . B B . 81 PHE H 1 1
3 10314 2 2 9 PHE HA H -7.782 -4.628 10.875 1.00 . B B . 81 PHE HA 1 1
3 10315 2 2 9 PHE HB2 H -5.595 -5.559 10.866 1.00 . B B . 81 PHE HB2 1 1
3 10316 2 2 9 PHE HB3 H -6.177 -7.124 11.417 1.00 . B B . 81 PHE HB3 1 1
3 10317 2 2 9 PHE HD1 H -7.744 -8.422 9.816 1.00 . B B . 81 PHE HD1 1 1
3 10318 2 2 9 PHE HD2 H -5.249 -5.157 8.601 1.00 . B B . 81 PHE HD2 1 1
3 10319 2 2 9 PHE HE1 H -7.862 -9.211 7.472 1.00 . B B . 81 PHE HE1 1 1
3 10320 2 2 9 PHE HE2 H -5.364 -5.939 6.253 1.00 . B B . 81 PHE HE2 1 1
3 10321 2 2 9 PHE HZ H -6.671 -7.969 5.689 1.00 . B B . 81 PHE HZ 1 1
3 10322 2 2 9 PHE N N -7.605 -5.439 12.765 1.00 . B B . 81 PHE N 1 1
3 10323 2 2 9 PHE O O -9.225 -7.429 11.605 1.00 . B B . 81 PHE O 1 1
3 10324 2 2 10 GLU C C -10.948 -6.559 7.896 1.00 . B B . 82 GLU C 1 1
3 10325 2 2 10 GLU CA C -10.756 -6.757 9.396 1.00 . B B . 82 GLU CA 1 1
3 10326 2 2 10 GLU CB C -11.997 -6.277 10.149 1.00 . B B . 82 GLU CB 1 1
3 10327 2 2 10 GLU CD C -13.184 -4.231 11.032 1.00 . B B . 82 GLU CD 1 1
3 10328 2 2 10 GLU CG C -12.300 -4.803 9.941 1.00 . B B . 82 GLU CG 1 1
3 10329 2 2 10 GLU H H -9.269 -5.253 9.377 1.00 . B B . 82 GLU H 1 1
3 10330 2 2 10 GLU HA H -10.609 -7.809 9.592 1.00 . B B . 82 GLU HA 1 1
3 10331 2 2 10 GLU HB2 H -12.850 -6.849 9.815 1.00 . B B . 82 GLU HB2 1 1
3 10332 2 2 10 GLU HB3 H -11.850 -6.448 11.205 1.00 . B B . 82 GLU HB3 1 1
3 10333 2 2 10 GLU HG2 H -11.369 -4.255 9.930 1.00 . B B . 82 GLU HG2 1 1
3 10334 2 2 10 GLU HG3 H -12.801 -4.681 8.992 1.00 . B B . 82 GLU HG3 1 1
3 10335 2 2 10 GLU N N -9.574 -6.045 9.866 1.00 . B B . 82 GLU N 1 1
3 10336 2 2 10 GLU O O -10.940 -5.429 7.405 1.00 . B B . 82 GLU O 1 1
3 10337 2 2 10 GLU OE1 O -12.919 -4.511 12.221 1.00 . B B . 82 GLU OE1 1 1
3 10338 2 2 10 GLU OE2 O -14.141 -3.502 10.699 1.00 . B B . 82 GLU OE2 1 1
3 10339 2 2 11 HIS C C -12.674 -6.969 5.407 1.00 . B B . 83 HIS C 1 1
3 10340 2 2 11 HIS CA C -11.324 -7.594 5.728 1.00 . B B . 83 HIS CA 1 1
3 10341 2 2 11 HIS CB C -11.227 -8.989 5.109 1.00 . B B . 83 HIS CB 1 1
3 10342 2 2 11 HIS CD2 C -9.639 -8.195 3.218 1.00 . B B . 83 HIS CD2 1 1
3 10343 2 2 11 HIS CE1 C -8.574 -10.081 2.881 1.00 . B B . 83 HIS CE1 1 1
3 10344 2 2 11 HIS CG C -10.148 -9.109 4.078 1.00 . B B . 83 HIS CG 1 1
3 10345 2 2 11 HIS H H -11.123 -8.532 7.616 1.00 . B B . 83 HIS H 1 1
3 10346 2 2 11 HIS HA H -10.546 -6.970 5.315 1.00 . B B . 83 HIS HA 1 1
3 10347 2 2 11 HIS HB2 H -11.024 -9.709 5.888 1.00 . B B . 83 HIS HB2 1 1
3 10348 2 2 11 HIS HB3 H -12.168 -9.232 4.638 1.00 . B B . 83 HIS HB3 1 1
3 10349 2 2 11 HIS HD1 H -9.598 -11.131 4.308 1.00 . B B . 83 HIS HD1 1 1
3 10350 2 2 11 HIS HD2 H -9.944 -7.162 3.127 1.00 . B B . 83 HIS HD2 1 1
3 10351 2 2 11 HIS HE1 H -7.892 -10.820 2.487 1.00 . B B . 83 HIS HE1 1 1
3 10352 2 2 11 HIS HE2 H -8.078 -8.395 1.828 1.00 . B B . 83 HIS HE2 1 1
3 10353 2 2 11 HIS N N -11.125 -7.659 7.171 1.00 . B B . 83 HIS N 1 1
3 10354 2 2 11 HIS ND1 N -9.459 -10.280 3.842 1.00 . B B . 83 HIS ND1 1 1
3 10355 2 2 11 HIS NE2 N -8.663 -8.824 2.486 1.00 . B B . 83 HIS NE2 1 1
3 10356 2 2 11 HIS O O -13.641 -7.668 5.099 1.00 . B B . 83 HIS O 1 1
3 10357 2 2 12 THR C C -14.553 -5.283 3.865 1.00 . B B . 84 THR C 1 1
3 10358 2 2 12 THR CA C -13.958 -4.909 5.223 1.00 . B B . 84 THR CA 1 1
3 10359 2 2 12 THR CB C -13.688 -3.406 5.294 1.00 . B B . 84 THR CB 1 1
3 10360 2 2 12 THR CG2 C -14.390 -2.731 6.451 1.00 . B B . 84 THR CG2 1 1
3 10361 2 2 12 THR H H -11.925 -5.152 5.748 1.00 . B B . 84 THR H 1 1
3 10362 2 2 12 THR HA H -14.669 -5.170 5.993 1.00 . B B . 84 THR HA 1 1
3 10363 2 2 12 THR HB H -14.030 -2.942 4.381 1.00 . B B . 84 THR HB 1 1
3 10364 2 2 12 THR HG1 H -12.035 -3.304 6.344 1.00 . B B . 84 THR HG1 1 1
3 10365 2 2 12 THR HG21 H -15.230 -3.334 6.764 1.00 . B B . 84 THR HG21 1 1
3 10366 2 2 12 THR HG22 H -13.700 -2.618 7.276 1.00 . B B . 84 THR HG22 1 1
3 10367 2 2 12 THR HG23 H -14.743 -1.758 6.142 1.00 . B B . 84 THR HG23 1 1
3 10368 2 2 12 THR N N -12.732 -5.647 5.491 1.00 . B B . 84 THR N 1 1
3 10369 2 2 12 THR O O -15.571 -5.972 3.799 1.00 . B B . 84 THR O 1 1
3 10370 2 2 12 THR OG1 O -12.301 -3.153 5.433 1.00 . B B . 84 THR OG1 1 1
3 10371 2 2 13 ILE C C -13.298 -5.631 0.537 1.00 . B B . 85 ILE C 1 1
3 10372 2 2 13 ILE CA C -14.417 -5.123 1.440 1.00 . B B . 85 ILE CA 1 1
3 10373 2 2 13 ILE CB C -15.060 -3.884 0.778 1.00 . B B . 85 ILE CB 1 1
3 10374 2 2 13 ILE CD1 C -14.863 -1.727 2.120 1.00 . B B . 85 ILE CD1 1 1
3 10375 2 2 13 ILE CG1 C -15.688 -2.963 1.830 1.00 . B B . 85 ILE CG1 1 1
3 10376 2 2 13 ILE CG2 C -16.102 -4.312 -0.243 1.00 . B B . 85 ILE CG2 1 1
3 10377 2 2 13 ILE H H -13.120 -4.279 2.887 1.00 . B B . 85 ILE H 1 1
3 10378 2 2 13 ILE HA H -15.173 -5.891 1.526 1.00 . B B . 85 ILE HA 1 1
3 10379 2 2 13 ILE HB H -14.284 -3.343 0.256 1.00 . B B . 85 ILE HB 1 1
3 10380 2 2 13 ILE HD11 H -13.839 -1.901 1.824 1.00 . B B . 85 ILE HD11 1 1
3 10381 2 2 13 ILE HD12 H -15.259 -0.890 1.565 1.00 . B B . 85 ILE HD12 1 1
3 10382 2 2 13 ILE HD13 H -14.900 -1.509 3.177 1.00 . B B . 85 ILE HD13 1 1
3 10383 2 2 13 ILE HG12 H -16.658 -2.640 1.483 1.00 . B B . 85 ILE HG12 1 1
3 10384 2 2 13 ILE HG13 H -15.804 -3.510 2.754 1.00 . B B . 85 ILE HG13 1 1
3 10385 2 2 13 ILE HG21 H -16.208 -5.387 -0.220 1.00 . B B . 85 ILE HG21 1 1
3 10386 2 2 13 ILE HG22 H -17.050 -3.851 -0.006 1.00 . B B . 85 ILE HG22 1 1
3 10387 2 2 13 ILE HG23 H -15.787 -4.004 -1.230 1.00 . B B . 85 ILE HG23 1 1
3 10388 2 2 13 ILE N N -13.925 -4.827 2.783 1.00 . B B . 85 ILE N 1 1
3 10389 2 2 13 ILE O O -12.497 -4.845 0.030 1.00 . B B . 85 ILE O 1 1
3 10390 2 2 14 HIS C C -12.672 -7.512 -1.983 1.00 . B B . 86 HIS C 1 1
3 10391 2 2 14 HIS CA C -12.230 -7.544 -0.522 1.00 . B B . 86 HIS CA 1 1
3 10392 2 2 14 HIS CB C -11.945 -8.986 -0.089 1.00 . B B . 86 HIS CB 1 1
3 10393 2 2 14 HIS CD2 C -13.920 -10.491 -0.839 1.00 . B B . 86 HIS CD2 1 1
3 10394 2 2 14 HIS CE1 C -14.846 -10.806 1.123 1.00 . B B . 86 HIS CE1 1 1
3 10395 2 2 14 HIS CG C -13.179 -9.819 0.073 1.00 . B B . 86 HIS CG 1 1
3 10396 2 2 14 HIS H H -13.920 -7.521 0.755 1.00 . B B . 86 HIS H 1 1
3 10397 2 2 14 HIS HA H -11.328 -6.959 -0.419 1.00 . B B . 86 HIS HA 1 1
3 10398 2 2 14 HIS HB2 H -11.320 -9.462 -0.829 1.00 . B B . 86 HIS HB2 1 1
3 10399 2 2 14 HIS HB3 H -11.425 -8.974 0.858 1.00 . B B . 86 HIS HB3 1 1
3 10400 2 2 14 HIS HD1 H -13.486 -9.678 2.153 1.00 . B B . 86 HIS HD1 1 1
3 10401 2 2 14 HIS HD2 H -13.735 -10.543 -1.903 1.00 . B B . 86 HIS HD2 1 1
3 10402 2 2 14 HIS HE1 H -15.515 -11.141 1.901 1.00 . B B . 86 HIS HE1 1 1
3 10403 2 2 14 HIS HE2 H -15.587 -11.733 -0.546 1.00 . B B . 86 HIS HE2 1 1
3 10404 2 2 14 HIS N N -13.251 -6.944 0.331 1.00 . B B . 86 HIS N 1 1
3 10405 2 2 14 HIS ND1 N -13.788 -10.035 1.292 1.00 . B B . 86 HIS ND1 1 1
3 10406 2 2 14 HIS NE2 N -14.950 -11.097 -0.161 1.00 . B B . 86 HIS NE2 1 1
3 10407 2 2 14 HIS O O -13.418 -8.380 -2.436 1.00 . B B . 86 HIS O 1 1
3 10408 2 2 15 VAL C C -11.740 -7.294 -4.998 1.00 . B B . 87 VAL C 1 1
3 10409 2 2 15 VAL CA C -12.556 -6.349 -4.121 1.00 . B B . 87 VAL CA 1 1
3 10410 2 2 15 VAL CB C -12.334 -4.899 -4.598 1.00 . B B . 87 VAL CB 1 1
3 10411 2 2 15 VAL CG1 C -12.648 -4.765 -6.082 1.00 . B B . 87 VAL CG1 1 1
3 10412 2 2 15 VAL CG2 C -13.180 -3.936 -3.779 1.00 . B B . 87 VAL CG2 1 1
3 10413 2 2 15 VAL H H -11.619 -5.841 -2.293 1.00 . B B . 87 VAL H 1 1
3 10414 2 2 15 VAL HA H -13.604 -6.583 -4.233 1.00 . B B . 87 VAL HA 1 1
3 10415 2 2 15 VAL HB H -11.295 -4.647 -4.449 1.00 . B B . 87 VAL HB 1 1
3 10416 2 2 15 VAL HG11 H -13.647 -5.127 -6.274 1.00 . B B . 87 VAL HG11 1 1
3 10417 2 2 15 VAL HG12 H -12.580 -3.727 -6.372 1.00 . B B . 87 VAL HG12 1 1
3 10418 2 2 15 VAL HG13 H -11.939 -5.346 -6.654 1.00 . B B . 87 VAL HG13 1 1
3 10419 2 2 15 VAL HG21 H -14.173 -4.344 -3.656 1.00 . B B . 87 VAL HG21 1 1
3 10420 2 2 15 VAL HG22 H -12.727 -3.794 -2.809 1.00 . B B . 87 VAL HG22 1 1
3 10421 2 2 15 VAL HG23 H -13.242 -2.986 -4.291 1.00 . B B . 87 VAL HG23 1 1
3 10422 2 2 15 VAL N N -12.208 -6.502 -2.713 1.00 . B B . 87 VAL N 1 1
3 10423 2 2 15 VAL O O -10.670 -7.758 -4.603 1.00 . B B . 87 VAL O 1 1
3 10424 2 2 16 GLY C C -11.710 -7.990 -8.556 1.00 . B B . 88 GLY C 1 1
3 10425 2 2 16 GLY CA C -11.564 -8.446 -7.117 1.00 . B B . 88 GLY CA 1 1
3 10426 2 2 16 GLY H H -13.106 -7.160 -6.452 1.00 . B B . 88 GLY H 1 1
3 10427 2 2 16 GLY HA2 H -11.970 -9.441 -7.022 1.00 . B B . 88 GLY HA2 1 1
3 10428 2 2 16 GLY HA3 H -10.514 -8.470 -6.862 1.00 . B B . 88 GLY HA3 1 1
3 10429 2 2 16 GLY N N -12.252 -7.565 -6.193 1.00 . B B . 88 GLY N 1 1
3 10430 2 2 16 GLY O O -12.482 -7.078 -8.847 1.00 . B B . 88 GLY O 1 1
3 10431 2 2 17 PHE C C -11.963 -9.202 -11.630 1.00 . B B . 89 PHE C 1 1
3 10432 2 2 17 PHE CA C -11.029 -8.269 -10.870 1.00 . B B . 89 PHE CA 1 1
3 10433 2 2 17 PHE CB C -9.633 -8.311 -11.493 1.00 . B B . 89 PHE CB 1 1
3 10434 2 2 17 PHE CD1 C -10.235 -8.394 -13.942 1.00 . B B . 89 PHE CD1 1 1
3 10435 2 2 17 PHE CD2 C -8.890 -6.554 -13.147 1.00 . B B . 89 PHE CD2 1 1
3 10436 2 2 17 PHE CE1 C -10.194 -7.869 -15.236 1.00 . B B . 89 PHE CE1 1 1
3 10437 2 2 17 PHE CE2 C -8.846 -6.023 -14.439 1.00 . B B . 89 PHE CE2 1 1
3 10438 2 2 17 PHE CG C -9.585 -7.743 -12.884 1.00 . B B . 89 PHE CG 1 1
3 10439 2 2 17 PHE CZ C -9.499 -6.683 -15.485 1.00 . B B . 89 PHE CZ 1 1
3 10440 2 2 17 PHE H H -10.370 -9.344 -9.168 1.00 . B B . 89 PHE H 1 1
3 10441 2 2 17 PHE HA H -11.413 -7.262 -10.941 1.00 . B B . 89 PHE HA 1 1
3 10442 2 2 17 PHE HB2 H -8.953 -7.741 -10.879 1.00 . B B . 89 PHE HB2 1 1
3 10443 2 2 17 PHE HB3 H -9.298 -9.336 -11.540 1.00 . B B . 89 PHE HB3 1 1
3 10444 2 2 17 PHE HD1 H -10.773 -9.311 -13.751 1.00 . B B . 89 PHE HD1 1 1
3 10445 2 2 17 PHE HD2 H -8.386 -6.045 -12.338 1.00 . B B . 89 PHE HD2 1 1
3 10446 2 2 17 PHE HE1 H -10.699 -8.380 -16.044 1.00 . B B . 89 PHE HE1 1 1
3 10447 2 2 17 PHE HE2 H -8.308 -5.107 -14.629 1.00 . B B . 89 PHE HE2 1 1
3 10448 2 2 17 PHE HZ H -9.467 -6.275 -16.485 1.00 . B B . 89 PHE HZ 1 1
3 10449 2 2 17 PHE N N -10.970 -8.623 -9.458 1.00 . B B . 89 PHE N 1 1
3 10450 2 2 17 PHE O O -11.711 -10.403 -11.733 1.00 . B B . 89 PHE O 1 1
3 10451 2 2 18 ASP C C -14.432 -8.677 -14.183 1.00 . B B . 90 ASP C 1 1
3 10452 2 2 18 ASP CA C -14.014 -9.420 -12.921 1.00 . B B . 90 ASP CA 1 1
3 10453 2 2 18 ASP CB C -15.241 -9.723 -12.062 1.00 . B B . 90 ASP CB 1 1
3 10454 2 2 18 ASP CG C -16.159 -10.742 -12.707 1.00 . B B . 90 ASP CG 1 1
3 10455 2 2 18 ASP H H -13.184 -7.679 -12.051 1.00 . B B . 90 ASP H 1 1
3 10456 2 2 18 ASP HA H -13.544 -10.350 -13.204 1.00 . B B . 90 ASP HA 1 1
3 10457 2 2 18 ASP HB2 H -14.917 -10.110 -11.108 1.00 . B B . 90 ASP HB2 1 1
3 10458 2 2 18 ASP HB3 H -15.798 -8.811 -11.906 1.00 . B B . 90 ASP HB3 1 1
3 10459 2 2 18 ASP N N -13.041 -8.641 -12.165 1.00 . B B . 90 ASP N 1 1
3 10460 2 2 18 ASP O O -14.893 -7.538 -14.123 1.00 . B B . 90 ASP O 1 1
3 10461 2 2 18 ASP OD1 O -16.068 -10.928 -13.939 1.00 . B B . 90 ASP OD1 1 1
3 10462 2 2 18 ASP OD2 O -16.970 -11.355 -11.980 1.00 . B B . 90 ASP OD2 1 1
3 10463 2 2 19 ALA C C -16.129 -8.760 -16.853 1.00 . B B . 91 ALA C 1 1
3 10464 2 2 19 ALA CA C -14.621 -8.733 -16.609 1.00 . B B . 91 ALA CA 1 1
3 10465 2 2 19 ALA CB C -13.899 -9.450 -17.734 1.00 . B B . 91 ALA CB 1 1
3 10466 2 2 19 ALA H H -13.891 -10.235 -15.310 1.00 . B B . 91 ALA H 1 1
3 10467 2 2 19 ALA HA H -14.287 -7.706 -16.600 1.00 . B B . 91 ALA HA 1 1
3 10468 2 2 19 ALA HB1 H -14.591 -9.635 -18.543 1.00 . B B . 91 ALA HB1 1 1
3 10469 2 2 19 ALA HB2 H -13.510 -10.389 -17.370 1.00 . B B . 91 ALA HB2 1 1
3 10470 2 2 19 ALA HB3 H -13.086 -8.835 -18.088 1.00 . B B . 91 ALA HB3 1 1
3 10471 2 2 19 ALA N N -14.265 -9.330 -15.328 1.00 . B B . 91 ALA N 1 1
3 10472 2 2 19 ALA O O -16.599 -8.306 -17.897 1.00 . B B . 91 ALA O 1 1
3 10473 2 2 20 VAL C C -18.921 -8.067 -16.576 1.00 . B B . 92 VAL C 1 1
3 10474 2 2 20 VAL CA C -18.342 -9.367 -16.024 1.00 . B B . 92 VAL CA 1 1
3 10475 2 2 20 VAL CB C -19.007 -9.676 -14.670 1.00 . B B . 92 VAL CB 1 1
3 10476 2 2 20 VAL CG1 C -18.644 -8.616 -13.641 1.00 . B B . 92 VAL CG1 1 1
3 10477 2 2 20 VAL CG2 C -20.516 -9.782 -14.826 1.00 . B B . 92 VAL CG2 1 1
3 10478 2 2 20 VAL H H -16.467 -9.637 -15.084 1.00 . B B . 92 VAL H 1 1
3 10479 2 2 20 VAL HA H -18.573 -10.171 -16.707 1.00 . B B . 92 VAL HA 1 1
3 10480 2 2 20 VAL HB H -18.637 -10.628 -14.319 1.00 . B B . 92 VAL HB 1 1
3 10481 2 2 20 VAL HG11 H -18.146 -7.795 -14.132 1.00 . B B . 92 VAL HG11 1 1
3 10482 2 2 20 VAL HG12 H -19.543 -8.258 -13.161 1.00 . B B . 92 VAL HG12 1 1
3 10483 2 2 20 VAL HG13 H -17.985 -9.045 -12.900 1.00 . B B . 92 VAL HG13 1 1
3 10484 2 2 20 VAL HG21 H -20.771 -9.776 -15.877 1.00 . B B . 92 VAL HG21 1 1
3 10485 2 2 20 VAL HG22 H -20.862 -10.700 -14.376 1.00 . B B . 92 VAL HG22 1 1
3 10486 2 2 20 VAL HG23 H -20.988 -8.942 -14.338 1.00 . B B . 92 VAL HG23 1 1
3 10487 2 2 20 VAL N N -16.889 -9.290 -15.895 1.00 . B B . 92 VAL N 1 1
3 10488 2 2 20 VAL O O -19.959 -8.069 -17.239 1.00 . B B . 92 VAL O 1 1
3 10489 2 2 21 THR C C -17.520 -4.678 -16.859 1.00 . B B . 93 THR C 1 1
3 10490 2 2 21 THR CA C -18.692 -5.650 -16.764 1.00 . B B . 93 THR CA 1 1
3 10491 2 2 21 THR CB C -19.759 -5.085 -15.824 1.00 . B B . 93 THR CB 1 1
3 10492 2 2 21 THR CG2 C -20.646 -6.150 -15.214 1.00 . B B . 93 THR CG2 1 1
3 10493 2 2 21 THR H H -17.425 -7.018 -15.763 1.00 . B B . 93 THR H 1 1
3 10494 2 2 21 THR HA H -19.121 -5.777 -17.747 1.00 . B B . 93 THR HA 1 1
3 10495 2 2 21 THR HB H -20.391 -4.407 -16.379 1.00 . B B . 93 THR HB 1 1
3 10496 2 2 21 THR HG1 H -19.385 -3.436 -14.836 1.00 . B B . 93 THR HG1 1 1
3 10497 2 2 21 THR HG21 H -20.030 -6.905 -14.747 1.00 . B B . 93 THR HG21 1 1
3 10498 2 2 21 THR HG22 H -21.290 -5.702 -14.473 1.00 . B B . 93 THR HG22 1 1
3 10499 2 2 21 THR HG23 H -21.246 -6.604 -15.988 1.00 . B B . 93 THR HG23 1 1
3 10500 2 2 21 THR N N -18.244 -6.958 -16.297 1.00 . B B . 93 THR N 1 1
3 10501 2 2 21 THR O O -17.698 -3.464 -16.763 1.00 . B B . 93 THR O 1 1
3 10502 2 2 21 THR OG1 O -19.160 -4.366 -14.760 1.00 . B B . 93 THR OG1 1 1
3 10503 2 2 22 GLY C C -14.850 -3.635 -15.863 1.00 . B B . 94 GLY C 1 1
3 10504 2 2 22 GLY CA C -15.140 -4.387 -17.148 1.00 . B B . 94 GLY CA 1 1
3 10505 2 2 22 GLY H H -16.241 -6.196 -17.114 1.00 . B B . 94 GLY H 1 1
3 10506 2 2 22 GLY HA2 H -15.284 -3.673 -17.945 1.00 . B B . 94 GLY HA2 1 1
3 10507 2 2 22 GLY HA3 H -14.291 -5.011 -17.387 1.00 . B B . 94 GLY HA3 1 1
3 10508 2 2 22 GLY N N -16.322 -5.221 -17.046 1.00 . B B . 94 GLY N 1 1
3 10509 2 2 22 GLY O O -14.147 -2.625 -15.874 1.00 . B B . 94 GLY O 1 1
3 10510 2 2 23 GLU C C -14.638 -4.497 -12.445 1.00 . B B . 95 GLU C 1 1
3 10511 2 2 23 GLU CA C -15.192 -3.497 -13.456 1.00 . B B . 95 GLU CA 1 1
3 10512 2 2 23 GLU CB C -16.508 -2.908 -12.944 1.00 . B B . 95 GLU CB 1 1
3 10513 2 2 23 GLU CD C -18.893 -3.381 -12.260 1.00 . B B . 95 GLU CD 1 1
3 10514 2 2 23 GLU CG C -17.512 -3.959 -12.500 1.00 . B B . 95 GLU CG 1 1
3 10515 2 2 23 GLU H H -15.946 -4.937 -14.812 1.00 . B B . 95 GLU H 1 1
3 10516 2 2 23 GLU HA H -14.477 -2.699 -13.585 1.00 . B B . 95 GLU HA 1 1
3 10517 2 2 23 GLU HB2 H -16.298 -2.264 -12.102 1.00 . B B . 95 GLU HB2 1 1
3 10518 2 2 23 GLU HB3 H -16.958 -2.322 -13.731 1.00 . B B . 95 GLU HB3 1 1
3 10519 2 2 23 GLU HG2 H -17.584 -4.716 -13.265 1.00 . B B . 95 GLU HG2 1 1
3 10520 2 2 23 GLU HG3 H -17.162 -4.409 -11.582 1.00 . B B . 95 GLU HG3 1 1
3 10521 2 2 23 GLU N N -15.395 -4.129 -14.755 1.00 . B B . 95 GLU N 1 1
3 10522 2 2 23 GLU O O -14.135 -5.557 -12.817 1.00 . B B . 95 GLU O 1 1
3 10523 2 2 23 GLU OE1 O -18.996 -2.153 -12.059 1.00 . B B . 95 GLU OE1 1 1
3 10524 2 2 23 GLU OE2 O -19.872 -4.157 -12.274 1.00 . B B . 95 GLU OE2 1 1
3 10525 2 2 24 PHE C C -15.392 -5.707 -9.376 1.00 . B B . 96 PHE C 1 1
3 10526 2 2 24 PHE CA C -14.239 -5.019 -10.100 1.00 . B B . 96 PHE CA 1 1
3 10527 2 2 24 PHE CB C -13.400 -4.220 -9.101 1.00 . B B . 96 PHE CB 1 1
3 10528 2 2 24 PHE CD1 C -11.901 -3.322 -10.921 1.00 . B B . 96 PHE CD1 1 1
3 10529 2 2 24 PHE CD2 C -12.576 -1.837 -9.143 1.00 . B B . 96 PHE CD2 1 1
3 10530 2 2 24 PHE CE1 C -11.168 -2.289 -11.512 1.00 . B B . 96 PHE CE1 1 1
3 10531 2 2 24 PHE CE2 C -11.845 -0.799 -9.728 1.00 . B B . 96 PHE CE2 1 1
3 10532 2 2 24 PHE CG C -12.612 -3.108 -9.732 1.00 . B B . 96 PHE CG 1 1
3 10533 2 2 24 PHE CZ C -11.140 -1.026 -10.914 1.00 . B B . 96 PHE CZ 1 1
3 10534 2 2 24 PHE H H -15.143 -3.294 -10.929 1.00 . B B . 96 PHE H 1 1
3 10535 2 2 24 PHE HA H -13.616 -5.776 -10.554 1.00 . B B . 96 PHE HA 1 1
3 10536 2 2 24 PHE HB2 H -14.053 -3.786 -8.360 1.00 . B B . 96 PHE HB2 1 1
3 10537 2 2 24 PHE HB3 H -12.703 -4.888 -8.613 1.00 . B B . 96 PHE HB3 1 1
3 10538 2 2 24 PHE HD1 H -11.923 -4.299 -11.383 1.00 . B B . 96 PHE HD1 1 1
3 10539 2 2 24 PHE HD2 H -13.120 -1.661 -8.226 1.00 . B B . 96 PHE HD2 1 1
3 10540 2 2 24 PHE HE1 H -10.625 -2.466 -12.427 1.00 . B B . 96 PHE HE1 1 1
3 10541 2 2 24 PHE HE2 H -11.823 0.175 -9.266 1.00 . B B . 96 PHE HE2 1 1
3 10542 2 2 24 PHE HZ H -10.575 -0.225 -11.368 1.00 . B B . 96 PHE HZ 1 1
3 10543 2 2 24 PHE N N -14.733 -4.152 -11.164 1.00 . B B . 96 PHE N 1 1
3 10544 2 2 24 PHE O O -16.549 -5.307 -9.507 1.00 . B B . 96 PHE O 1 1
3 10545 2 2 25 THR C C -16.117 -7.043 -6.412 1.00 . B B . 97 THR C 1 1
3 10546 2 2 25 THR CA C -16.070 -7.494 -7.869 1.00 . B B . 97 THR CA 1 1
3 10547 2 2 25 THR CB C -15.777 -8.993 -7.941 1.00 . B B . 97 THR CB 1 1
3 10548 2 2 25 THR CG2 C -16.344 -9.653 -9.180 1.00 . B B . 97 THR CG2 1 1
3 10549 2 2 25 THR H H -14.126 -7.014 -8.552 1.00 . B B . 97 THR H 1 1
3 10550 2 2 25 THR HA H -17.030 -7.303 -8.322 1.00 . B B . 97 THR HA 1 1
3 10551 2 2 25 THR HB H -16.212 -9.478 -7.079 1.00 . B B . 97 THR HB 1 1
3 10552 2 2 25 THR HG1 H -13.980 -8.749 -7.202 1.00 . B B . 97 THR HG1 1 1
3 10553 2 2 25 THR HG21 H -16.298 -8.961 -10.009 1.00 . B B . 97 THR HG21 1 1
3 10554 2 2 25 THR HG22 H -15.767 -10.536 -9.414 1.00 . B B . 97 THR HG22 1 1
3 10555 2 2 25 THR HG23 H -17.371 -9.932 -9.001 1.00 . B B . 97 THR HG23 1 1
3 10556 2 2 25 THR N N -15.066 -6.745 -8.615 1.00 . B B . 97 THR N 1 1
3 10557 2 2 25 THR O O -15.090 -6.709 -5.823 1.00 . B B . 97 THR O 1 1
3 10558 2 2 25 THR OG1 O -14.381 -9.232 -7.928 1.00 . B B . 97 THR OG1 1 1
3 10559 2 2 26 GLY C C -17.345 -5.114 -4.291 1.00 . B B . 98 GLY C 1 1
3 10560 2 2 26 GLY CA C -17.473 -6.614 -4.458 1.00 . B B . 98 GLY CA 1 1
3 10561 2 2 26 GLY H H -18.101 -7.305 -6.359 1.00 . B B . 98 GLY H 1 1
3 10562 2 2 26 GLY HA2 H -16.719 -7.098 -3.858 1.00 . B B . 98 GLY HA2 1 1
3 10563 2 2 26 GLY HA3 H -18.448 -6.920 -4.109 1.00 . B B . 98 GLY HA3 1 1
3 10564 2 2 26 GLY N N -17.317 -7.030 -5.840 1.00 . B B . 98 GLY N 1 1
3 10565 2 2 26 GLY O O -16.665 -4.638 -3.384 1.00 . B B . 98 GLY O 1 1
3 10566 2 2 27 MET C C -18.273 -2.405 -3.718 1.00 . B B . 99 MET C 1 1
3 10567 2 2 27 MET CA C -17.962 -2.914 -5.124 1.00 . B B . 99 MET CA 1 1
3 10568 2 2 27 MET CB C -18.959 -2.323 -6.122 1.00 . B B . 99 MET CB 1 1
3 10569 2 2 27 MET CE C -15.786 -1.009 -7.277 1.00 . B B . 99 MET CE 1 1
3 10570 2 2 27 MET CG C -18.497 -1.013 -6.736 1.00 . B B . 99 MET CG 1 1
3 10571 2 2 27 MET H H -18.527 -4.808 -5.873 1.00 . B B . 99 MET H 1 1
3 10572 2 2 27 MET HA H -16.967 -2.602 -5.400 1.00 . B B . 99 MET HA 1 1
3 10573 2 2 27 MET HB2 H -19.118 -3.033 -6.919 1.00 . B B . 99 MET HB2 1 1
3 10574 2 2 27 MET HB3 H -19.896 -2.147 -5.614 1.00 . B B . 99 MET HB3 1 1
3 10575 2 2 27 MET HE1 H -15.905 -1.211 -6.222 1.00 . B B . 99 MET HE1 1 1
3 10576 2 2 27 MET HE2 H -15.049 -1.683 -7.692 1.00 . B B . 99 MET HE2 1 1
3 10577 2 2 27 MET HE3 H -15.460 0.014 -7.417 1.00 . B B . 99 MET HE3 1 1
3 10578 2 2 27 MET HG2 H -19.361 -0.474 -7.095 1.00 . B B . 99 MET HG2 1 1
3 10579 2 2 27 MET HG3 H -18.003 -0.429 -5.972 1.00 . B B . 99 MET HG3 1 1
3 10580 2 2 27 MET N N -18.002 -4.369 -5.173 1.00 . B B . 99 MET N 1 1
3 10581 2 2 27 MET O O -19.424 -2.429 -3.283 1.00 . B B . 99 MET O 1 1
3 10582 2 2 27 MET SD S -17.353 -1.253 -8.107 1.00 . B B . 99 MET SD 1 1
3 10583 2 2 28 PRO C C -18.577 -0.421 -1.532 1.00 . B B . 100 PRO C 1 1
3 10584 2 2 28 PRO CA C -17.430 -1.418 -1.623 1.00 . B B . 100 PRO CA 1 1
3 10585 2 2 28 PRO CB C -16.099 -0.729 -1.329 1.00 . B B . 100 PRO CB 1 1
3 10586 2 2 28 PRO CD C -15.844 -1.860 -3.421 1.00 . B B . 100 PRO CD 1 1
3 10587 2 2 28 PRO CG C -15.108 -1.445 -2.177 1.00 . B B . 100 PRO CG 1 1
3 10588 2 2 28 PRO HA H -17.591 -2.217 -0.915 1.00 . B B . 100 PRO HA 1 1
3 10589 2 2 28 PRO HB2 H -16.165 0.316 -1.593 1.00 . B B . 100 PRO HB2 1 1
3 10590 2 2 28 PRO HB3 H -15.863 -0.827 -0.280 1.00 . B B . 100 PRO HB3 1 1
3 10591 2 2 28 PRO HD2 H -15.721 -1.119 -4.196 1.00 . B B . 100 PRO HD2 1 1
3 10592 2 2 28 PRO HD3 H -15.496 -2.825 -3.761 1.00 . B B . 100 PRO HD3 1 1
3 10593 2 2 28 PRO HG2 H -14.293 -0.781 -2.428 1.00 . B B . 100 PRO HG2 1 1
3 10594 2 2 28 PRO HG3 H -14.737 -2.313 -1.654 1.00 . B B . 100 PRO HG3 1 1
3 10595 2 2 28 PRO N N -17.250 -1.933 -2.983 1.00 . B B . 100 PRO N 1 1
3 10596 2 2 28 PRO O O -18.811 0.356 -2.457 1.00 . B B . 100 PRO O 1 1
3 10597 2 2 29 GLU C C -20.051 1.893 -0.575 1.00 . B B . 101 GLU C 1 1
3 10598 2 2 29 GLU CA C -20.418 0.459 -0.202 1.00 . B B . 101 GLU CA 1 1
3 10599 2 2 29 GLU CB C -20.874 0.403 1.257 1.00 . B B . 101 GLU CB 1 1
3 10600 2 2 29 GLU CD C -20.127 0.432 3.669 1.00 . B B . 101 GLU CD 1 1
3 10601 2 2 29 GLU CG C -19.801 0.832 2.243 1.00 . B B . 101 GLU CG 1 1
3 10602 2 2 29 GLU H H -19.056 -1.087 0.289 1.00 . B B . 101 GLU H 1 1
3 10603 2 2 29 GLU HA H -21.228 0.131 -0.835 1.00 . B B . 101 GLU HA 1 1
3 10604 2 2 29 GLU HB2 H -21.728 1.050 1.380 1.00 . B B . 101 GLU HB2 1 1
3 10605 2 2 29 GLU HB3 H -21.163 -0.611 1.492 1.00 . B B . 101 GLU HB3 1 1
3 10606 2 2 29 GLU HG2 H -18.865 0.372 1.962 1.00 . B B . 101 GLU HG2 1 1
3 10607 2 2 29 GLU HG3 H -19.700 1.907 2.199 1.00 . B B . 101 GLU HG3 1 1
3 10608 2 2 29 GLU N N -19.291 -0.446 -0.413 1.00 . B B . 101 GLU N 1 1
3 10609 2 2 29 GLU O O -20.800 2.573 -1.276 1.00 . B B . 101 GLU O 1 1
3 10610 2 2 29 GLU OE1 O -20.507 -0.737 3.885 1.00 . B B . 101 GLU OE1 1 1
3 10611 2 2 29 GLU OE2 O -20.002 1.289 4.569 1.00 . B B . 101 GLU OE2 1 1
3 10612 2 2 30 GLN C C -18.002 3.841 -1.839 1.00 . B B . 102 GLN C 1 1
3 10613 2 2 30 GLN CA C -18.434 3.702 -0.383 1.00 . B B . 102 GLN CA 1 1
3 10614 2 2 30 GLN CB C -17.276 4.074 0.544 1.00 . B B . 102 GLN CB 1 1
3 10615 2 2 30 GLN CD C -15.733 5.971 1.182 1.00 . B B . 102 GLN CD 1 1
3 10616 2 2 30 GLN CG C -17.136 5.572 0.767 1.00 . B B . 102 GLN CG 1 1
3 10617 2 2 30 GLN H H -18.342 1.760 0.455 1.00 . B B . 102 GLN H 1 1
3 10618 2 2 30 GLN HA H -19.258 4.373 -0.202 1.00 . B B . 102 GLN HA 1 1
3 10619 2 2 30 GLN HB2 H -17.432 3.602 1.504 1.00 . B B . 102 GLN HB2 1 1
3 10620 2 2 30 GLN HB3 H -16.355 3.707 0.118 1.00 . B B . 102 GLN HB3 1 1
3 10621 2 2 30 GLN HE21 H -14.968 4.987 -0.367 1.00 . B B . 102 GLN HE21 1 1
3 10622 2 2 30 GLN HE22 H -13.825 5.779 0.657 1.00 . B B . 102 GLN HE22 1 1
3 10623 2 2 30 GLN HG2 H -17.382 6.084 -0.151 1.00 . B B . 102 GLN HG2 1 1
3 10624 2 2 30 GLN HG3 H -17.824 5.873 1.543 1.00 . B B . 102 GLN HG3 1 1
3 10625 2 2 30 GLN N N -18.896 2.347 -0.100 1.00 . B B . 102 GLN N 1 1
3 10626 2 2 30 GLN NE2 N -14.742 5.536 0.412 1.00 . B B . 102 GLN NE2 1 1
3 10627 2 2 30 GLN O O -18.621 4.576 -2.609 1.00 . B B . 102 GLN O 1 1
3 10628 2 2 30 GLN OE1 O -15.543 6.664 2.180 1.00 . B B . 102 GLN OE1 1 1
3 10629 2 2 31 TRP C C -17.571 2.973 -4.582 1.00 . B B . 103 TRP C 1 1
3 10630 2 2 31 TRP CA C -16.436 3.184 -3.582 1.00 . B B . 103 TRP CA 1 1
3 10631 2 2 31 TRP CB C -15.350 2.124 -3.791 1.00 . B B . 103 TRP CB 1 1
3 10632 2 2 31 TRP CD1 C -13.588 3.674 -2.751 1.00 . B B . 103 TRP CD1 1 1
3 10633 2 2 31 TRP CD2 C -12.754 2.128 -4.142 1.00 . B B . 103 TRP CD2 1 1
3 10634 2 2 31 TRP CE2 C -11.685 2.916 -3.642 1.00 . B B . 103 TRP CE2 1 1
3 10635 2 2 31 TRP CE3 C -12.464 1.080 -5.044 1.00 . B B . 103 TRP CE3 1 1
3 10636 2 2 31 TRP CG C -13.959 2.635 -3.559 1.00 . B B . 103 TRP CG 1 1
3 10637 2 2 31 TRP CH2 C -10.091 1.655 -4.900 1.00 . B B . 103 TRP CH2 1 1
3 10638 2 2 31 TRP CZ2 C -10.347 2.687 -4.016 1.00 . B B . 103 TRP CZ2 1 1
3 10639 2 2 31 TRP CZ3 C -11.136 0.853 -5.415 1.00 . B B . 103 TRP CZ3 1 1
3 10640 2 2 31 TRP H H -16.488 2.563 -1.557 1.00 . B B . 103 TRP H 1 1
3 10641 2 2 31 TRP HA H -16.008 4.163 -3.741 1.00 . B B . 103 TRP HA 1 1
3 10642 2 2 31 TRP HB2 H -15.521 1.306 -3.110 1.00 . B B . 103 TRP HB2 1 1
3 10643 2 2 31 TRP HB3 H -15.407 1.758 -4.806 1.00 . B B . 103 TRP HB3 1 1
3 10644 2 2 31 TRP HD1 H -14.278 4.266 -2.168 1.00 . B B . 103 TRP HD1 1 1
3 10645 2 2 31 TRP HE1 H -11.722 4.531 -2.306 1.00 . B B . 103 TRP HE1 1 1
3 10646 2 2 31 TRP HE3 H -13.250 0.458 -5.447 1.00 . B B . 103 TRP HE3 1 1
3 10647 2 2 31 TRP HH2 H -9.078 1.447 -5.212 1.00 . B B . 103 TRP HH2 1 1
3 10648 2 2 31 TRP HZ2 H -9.537 3.289 -3.634 1.00 . B B . 103 TRP HZ2 1 1
3 10649 2 2 31 TRP HZ3 H -10.898 0.057 -6.104 1.00 . B B . 103 TRP HZ3 1 1
3 10650 2 2 31 TRP N N -16.941 3.133 -2.214 1.00 . B B . 103 TRP N 1 1
3 10651 2 2 31 TRP NE1 N -12.225 3.849 -2.797 1.00 . B B . 103 TRP NE1 1 1
3 10652 2 2 31 TRP O O -17.776 3.782 -5.488 1.00 . B B . 103 TRP O 1 1
3 10653 2 2 32 ALA C C -20.391 2.728 -5.388 1.00 . B B . 104 ALA C 1 1
3 10654 2 2 32 ALA CA C -19.427 1.558 -5.276 1.00 . B B . 104 ALA CA 1 1
3 10655 2 2 32 ALA CB C -20.166 0.336 -4.757 1.00 . B B . 104 ALA CB 1 1
3 10656 2 2 32 ALA H H -18.094 1.281 -3.658 1.00 . B B . 104 ALA H 1 1
3 10657 2 2 32 ALA HA H -19.036 1.326 -6.255 1.00 . B B . 104 ALA HA 1 1
3 10658 2 2 32 ALA HB1 H -20.759 -0.089 -5.552 1.00 . B B . 104 ALA HB1 1 1
3 10659 2 2 32 ALA HB2 H -19.453 -0.394 -4.408 1.00 . B B . 104 ALA HB2 1 1
3 10660 2 2 32 ALA HB3 H -20.813 0.629 -3.942 1.00 . B B . 104 ALA HB3 1 1
3 10661 2 2 32 ALA N N -18.307 1.881 -4.402 1.00 . B B . 104 ALA N 1 1
3 10662 2 2 32 ALA O O -20.527 3.338 -6.449 1.00 . B B . 104 ALA O 1 1
3 10663 2 2 33 ARG C C -21.410 5.400 -4.805 1.00 . B B . 105 ARG C 1 1
3 10664 2 2 33 ARG CA C -22.026 4.122 -4.256 1.00 . B B . 105 ARG CA 1 1
3 10665 2 2 33 ARG CB C -22.539 4.353 -2.833 1.00 . B B . 105 ARG CB 1 1
3 10666 2 2 33 ARG CD C -23.374 3.255 -0.732 1.00 . B B . 105 ARG CD 1 1
3 10667 2 2 33 ARG CG C -23.262 3.152 -2.246 1.00 . B B . 105 ARG CG 1 1
3 10668 2 2 33 ARG CZ C -25.706 3.968 -0.420 1.00 . B B . 105 ARG CZ 1 1
3 10669 2 2 33 ARG H H -20.916 2.505 -3.471 1.00 . B B . 105 ARG H 1 1
3 10670 2 2 33 ARG HA H -22.853 3.840 -4.888 1.00 . B B . 105 ARG HA 1 1
3 10671 2 2 33 ARG HB2 H -21.700 4.589 -2.195 1.00 . B B . 105 ARG HB2 1 1
3 10672 2 2 33 ARG HB3 H -23.221 5.189 -2.840 1.00 . B B . 105 ARG HB3 1 1
3 10673 2 2 33 ARG HD2 H -22.745 2.500 -0.286 1.00 . B B . 105 ARG HD2 1 1
3 10674 2 2 33 ARG HD3 H -23.033 4.234 -0.425 1.00 . B B . 105 ARG HD3 1 1
3 10675 2 2 33 ARG HE H -24.959 2.215 0.173 1.00 . B B . 105 ARG HE 1 1
3 10676 2 2 33 ARG HG2 H -24.255 3.101 -2.666 1.00 . B B . 105 ARG HG2 1 1
3 10677 2 2 33 ARG HG3 H -22.716 2.256 -2.498 1.00 . B B . 105 ARG HG3 1 1
3 10678 2 2 33 ARG HH11 H -24.523 5.315 -1.351 1.00 . B B . 105 ARG HH11 1 1
3 10679 2 2 33 ARG HH12 H -26.170 5.803 -1.127 1.00 . B B . 105 ARG HH12 1 1
3 10680 2 2 33 ARG HH21 H -27.131 2.847 0.475 1.00 . B B . 105 ARG HH21 1 1
3 10681 2 2 33 ARG HH22 H -27.653 4.400 -0.088 1.00 . B B . 105 ARG HH22 1 1
3 10682 2 2 33 ARG N N -21.064 3.031 -4.284 1.00 . B B . 105 ARG N 1 1
3 10683 2 2 33 ARG NE N -24.745 3.062 -0.271 1.00 . B B . 105 ARG NE 1 1
3 10684 2 2 33 ARG NH1 N -25.445 5.123 -1.015 1.00 . B B . 105 ARG NH1 1 1
3 10685 2 2 33 ARG NH2 N -26.930 3.718 0.025 1.00 . B B . 105 ARG NH2 1 1
3 10686 2 2 33 ARG O O -22.096 6.209 -5.431 1.00 . B B . 105 ARG O 1 1
3 10687 2 2 34 LEU C C -19.728 6.955 -6.558 1.00 . B B . 106 LEU C 1 1
3 10688 2 2 34 LEU CA C -19.412 6.757 -5.082 1.00 . B B . 106 LEU CA 1 1
3 10689 2 2 34 LEU CB C -17.901 6.616 -4.875 1.00 . B B . 106 LEU CB 1 1
3 10690 2 2 34 LEU CD1 C -17.018 8.948 -5.170 1.00 . B B . 106 LEU CD1 1 1
3 10691 2 2 34 LEU CD2 C -18.031 8.266 -2.986 1.00 . B B . 106 LEU CD2 1 1
3 10692 2 2 34 LEU CG C -17.220 7.804 -4.187 1.00 . B B . 106 LEU CG 1 1
3 10693 2 2 34 LEU H H -19.607 4.894 -4.090 1.00 . B B . 106 LEU H 1 1
3 10694 2 2 34 LEU HA H -19.771 7.612 -4.530 1.00 . B B . 106 LEU HA 1 1
3 10695 2 2 34 LEU HB2 H -17.722 5.733 -4.278 1.00 . B B . 106 LEU HB2 1 1
3 10696 2 2 34 LEU HB3 H -17.439 6.476 -5.841 1.00 . B B . 106 LEU HB3 1 1
3 10697 2 2 34 LEU HD11 H -17.058 8.564 -6.180 1.00 . B B . 106 LEU HD11 1 1
3 10698 2 2 34 LEU HD12 H -17.795 9.683 -5.032 1.00 . B B . 106 LEU HD12 1 1
3 10699 2 2 34 LEU HD13 H -16.054 9.404 -4.997 1.00 . B B . 106 LEU HD13 1 1
3 10700 2 2 34 LEU HD21 H -18.746 7.501 -2.717 1.00 . B B . 106 LEU HD21 1 1
3 10701 2 2 34 LEU HD22 H -17.369 8.449 -2.153 1.00 . B B . 106 LEU HD22 1 1
3 10702 2 2 34 LEU HD23 H -18.556 9.177 -3.235 1.00 . B B . 106 LEU HD23 1 1
3 10703 2 2 34 LEU HG H -16.247 7.495 -3.834 1.00 . B B . 106 LEU HG 1 1
3 10704 2 2 34 LEU N N -20.109 5.576 -4.585 1.00 . B B . 106 LEU N 1 1
3 10705 2 2 34 LEU O O -20.258 7.991 -6.958 1.00 . B B . 106 LEU O 1 1
3 10706 2 2 35 LEU C C -21.052 5.319 -9.076 1.00 . B B . 107 LEU C 1 1
3 10707 2 2 35 LEU CA C -19.714 5.994 -8.787 1.00 . B B . 107 LEU CA 1 1
3 10708 2 2 35 LEU CB C -18.600 5.312 -9.601 1.00 . B B . 107 LEU CB 1 1
3 10709 2 2 35 LEU CD1 C -17.807 3.273 -8.359 1.00 . B B . 107 LEU CD1 1 1
3 10710 2 2 35 LEU CD2 C -16.167 4.706 -9.589 1.00 . B B . 107 LEU CD2 1 1
3 10711 2 2 35 LEU CG C -17.457 4.693 -8.785 1.00 . B B . 107 LEU CG 1 1
3 10712 2 2 35 LEU H H -19.026 5.127 -6.979 1.00 . B B . 107 LEU H 1 1
3 10713 2 2 35 LEU HA H -19.777 7.033 -9.074 1.00 . B B . 107 LEU HA 1 1
3 10714 2 2 35 LEU HB2 H -19.049 4.531 -10.198 1.00 . B B . 107 LEU HB2 1 1
3 10715 2 2 35 LEU HB3 H -18.174 6.047 -10.269 1.00 . B B . 107 LEU HB3 1 1
3 10716 2 2 35 LEU HD11 H -18.299 2.763 -9.175 1.00 . B B . 107 LEU HD11 1 1
3 10717 2 2 35 LEU HD12 H -16.903 2.741 -8.095 1.00 . B B . 107 LEU HD12 1 1
3 10718 2 2 35 LEU HD13 H -18.468 3.306 -7.506 1.00 . B B . 107 LEU HD13 1 1
3 10719 2 2 35 LEU HD21 H -16.109 5.619 -10.162 1.00 . B B . 107 LEU HD21 1 1
3 10720 2 2 35 LEU HD22 H -15.325 4.650 -8.916 1.00 . B B . 107 LEU HD22 1 1
3 10721 2 2 35 LEU HD23 H -16.150 3.858 -10.257 1.00 . B B . 107 LEU HD23 1 1
3 10722 2 2 35 LEU HG H -17.303 5.280 -7.892 1.00 . B B . 107 LEU HG 1 1
3 10723 2 2 35 LEU N N -19.427 5.938 -7.360 1.00 . B B . 107 LEU N 1 1
3 10724 2 2 35 LEU O O -22.047 5.985 -9.361 1.00 . B B . 107 LEU O 1 1
3 10725 2 2 36 GLN C C -23.180 3.199 -7.953 1.00 . B B . 108 GLN C 1 1
3 10726 2 2 36 GLN CA C -22.289 3.220 -9.209 1.00 . B B . 108 GLN CA 1 1
3 10727 2 2 36 GLN CB C -21.943 1.810 -9.694 1.00 . B B . 108 GLN CB 1 1
3 10728 2 2 36 GLN CD C -20.788 -0.335 -9.052 1.00 . B B . 108 GLN CD 1 1
3 10729 2 2 36 GLN CG C -20.775 1.176 -8.960 1.00 . B B . 108 GLN CG 1 1
3 10730 2 2 36 GLN H H -20.246 3.522 -8.734 1.00 . B B . 108 GLN H 1 1
3 10731 2 2 36 GLN HA H -22.835 3.725 -9.994 1.00 . B B . 108 GLN HA 1 1
3 10732 2 2 36 GLN HB2 H -22.808 1.178 -9.564 1.00 . B B . 108 GLN HB2 1 1
3 10733 2 2 36 GLN HB3 H -21.698 1.855 -10.744 1.00 . B B . 108 GLN HB3 1 1
3 10734 2 2 36 GLN HE21 H -21.934 -0.439 -7.434 1.00 . B B . 108 GLN HE21 1 1
3 10735 2 2 36 GLN HE22 H -21.506 -1.953 -8.152 1.00 . B B . 108 GLN HE22 1 1
3 10736 2 2 36 GLN HG2 H -19.854 1.541 -9.391 1.00 . B B . 108 GLN HG2 1 1
3 10737 2 2 36 GLN HG3 H -20.823 1.460 -7.919 1.00 . B B . 108 GLN HG3 1 1
3 10738 2 2 36 GLN N N -21.070 3.992 -8.980 1.00 . B B . 108 GLN N 1 1
3 10739 2 2 36 GLN NE2 N -21.478 -0.974 -8.119 1.00 . B B . 108 GLN NE2 1 1
3 10740 2 2 36 GLN O O -23.694 4.242 -7.550 1.00 . B B . 108 GLN O 1 1
3 10741 2 2 36 GLN OE1 O -20.185 -0.920 -9.952 1.00 . B B . 108 GLN OE1 1 1
3 10742 2 2 37 THR C C -24.633 0.426 -5.930 1.00 . B B . 109 THR C 1 1
3 10743 2 2 37 THR CA C -24.179 1.873 -6.120 1.00 . B B . 109 THR CA 1 1
3 10744 2 2 37 THR CB C -25.409 2.786 -6.174 1.00 . B B . 109 THR CB 1 1
3 10745 2 2 37 THR CG2 C -26.069 2.822 -7.535 1.00 . B B . 109 THR CG2 1 1
3 10746 2 2 37 THR H H -22.920 1.217 -7.682 1.00 . B B . 109 THR H 1 1
3 10747 2 2 37 THR HA H -23.573 2.152 -5.275 1.00 . B B . 109 THR HA 1 1
3 10748 2 2 37 THR HB H -25.106 3.794 -5.925 1.00 . B B . 109 THR HB 1 1
3 10749 2 2 37 THR HG1 H -26.129 2.663 -4.357 1.00 . B B . 109 THR HG1 1 1
3 10750 2 2 37 THR HG21 H -25.533 2.173 -8.213 1.00 . B B . 109 THR HG21 1 1
3 10751 2 2 37 THR HG22 H -27.092 2.486 -7.449 1.00 . B B . 109 THR HG22 1 1
3 10752 2 2 37 THR HG23 H -26.053 3.833 -7.915 1.00 . B B . 109 THR HG23 1 1
3 10753 2 2 37 THR N N -23.356 2.014 -7.329 1.00 . B B . 109 THR N 1 1
3 10754 2 2 37 THR O O -25.824 0.129 -6.001 1.00 . B B . 109 THR O 1 1
3 10755 2 2 37 THR OG1 O -26.385 2.369 -5.234 1.00 . B B . 109 THR OG1 1 1
3 10756 2 2 38 SER C C -22.730 -2.740 -5.445 1.00 . B B . 110 SER C 1 1
3 10757 2 2 38 SER CA C -23.995 -1.885 -5.471 1.00 . B B . 110 SER CA 1 1
3 10758 2 2 38 SER CB C -24.936 -2.391 -6.566 1.00 . B B . 110 SER CB 1 1
3 10759 2 2 38 SER H H -22.746 -0.176 -5.628 1.00 . B B . 110 SER H 1 1
3 10760 2 2 38 SER HA H -24.491 -1.974 -4.517 1.00 . B B . 110 SER HA 1 1
3 10761 2 2 38 SER HB2 H -24.663 -3.401 -6.832 1.00 . B B . 110 SER HB2 1 1
3 10762 2 2 38 SER HB3 H -25.952 -2.378 -6.199 1.00 . B B . 110 SER HB3 1 1
3 10763 2 2 38 SER HG H -24.160 -1.903 -8.298 1.00 . B B . 110 SER HG 1 1
3 10764 2 2 38 SER N N -23.678 -0.470 -5.679 1.00 . B B . 110 SER N 1 1
3 10765 2 2 38 SER O O -21.932 -2.718 -6.381 1.00 . B B . 110 SER O 1 1
3 10766 2 2 38 SER OG O -24.858 -1.578 -7.724 1.00 . B B . 110 SER OG 1 1
3 10767 2 2 39 ASN C C -21.651 -5.712 -4.925 1.00 . B B . 111 ASN C 1 1
3 10768 2 2 39 ASN CA C -21.401 -4.378 -4.227 1.00 . B B . 111 ASN CA 1 1
3 10769 2 2 39 ASN CB C -21.092 -4.624 -2.746 1.00 . B B . 111 ASN CB 1 1
3 10770 2 2 39 ASN CG C -21.449 -3.443 -1.862 1.00 . B B . 111 ASN CG 1 1
3 10771 2 2 39 ASN H H -23.237 -3.485 -3.662 1.00 . B B . 111 ASN H 1 1
3 10772 2 2 39 ASN HA H -20.552 -3.891 -4.691 1.00 . B B . 111 ASN HA 1 1
3 10773 2 2 39 ASN HB2 H -21.653 -5.481 -2.407 1.00 . B B . 111 ASN HB2 1 1
3 10774 2 2 39 ASN HB3 H -20.036 -4.825 -2.635 1.00 . B B . 111 ASN HB3 1 1
3 10775 2 2 39 ASN HD21 H -19.629 -3.460 -1.060 1.00 . B B . 111 ASN HD21 1 1
3 10776 2 2 39 ASN HD22 H -20.702 -2.244 -0.463 1.00 . B B . 111 ASN HD22 1 1
3 10777 2 2 39 ASN N N -22.562 -3.504 -4.372 1.00 . B B . 111 ASN N 1 1
3 10778 2 2 39 ASN ND2 N -20.497 -3.004 -1.046 1.00 . B B . 111 ASN ND2 1 1
3 10779 2 2 39 ASN O O -21.916 -6.722 -4.272 1.00 . B B . 111 ASN O 1 1
3 10780 2 2 39 ASN OD1 O -22.568 -2.932 -1.911 1.00 . B B . 111 ASN OD1 1 1
3 10781 2 2 40 ILE C C -20.854 -8.040 -6.628 1.00 . B B . 112 ILE C 1 1
3 10782 2 2 40 ILE CA C -21.814 -6.921 -7.028 1.00 . B B . 112 ILE CA 1 1
3 10783 2 2 40 ILE CB C -21.693 -6.677 -8.551 1.00 . B B . 112 ILE CB 1 1
3 10784 2 2 40 ILE CD1 C -19.336 -5.763 -8.174 1.00 . B B . 112 ILE CD1 1 1
3 10785 2 2 40 ILE CG1 C -20.666 -5.583 -8.873 1.00 . B B . 112 ILE CG1 1 1
3 10786 2 2 40 ILE CG2 C -23.049 -6.313 -9.134 1.00 . B B . 112 ILE CG2 1 1
3 10787 2 2 40 ILE H H -21.376 -4.873 -6.715 1.00 . B B . 112 ILE H 1 1
3 10788 2 2 40 ILE HA H -22.823 -7.248 -6.823 1.00 . B B . 112 ILE HA 1 1
3 10789 2 2 40 ILE HB H -21.374 -7.599 -9.010 1.00 . B B . 112 ILE HB 1 1
3 10790 2 2 40 ILE HD11 H -19.502 -5.981 -7.130 1.00 . B B . 112 ILE HD11 1 1
3 10791 2 2 40 ILE HD12 H -18.799 -6.581 -8.631 1.00 . B B . 112 ILE HD12 1 1
3 10792 2 2 40 ILE HD13 H -18.756 -4.856 -8.264 1.00 . B B . 112 ILE HD13 1 1
3 10793 2 2 40 ILE HG12 H -20.478 -5.580 -9.936 1.00 . B B . 112 ILE HG12 1 1
3 10794 2 2 40 ILE HG13 H -21.067 -4.623 -8.584 1.00 . B B . 112 ILE HG13 1 1
3 10795 2 2 40 ILE HG21 H -23.731 -6.068 -8.334 1.00 . B B . 112 ILE HG21 1 1
3 10796 2 2 40 ILE HG22 H -22.944 -5.462 -9.790 1.00 . B B . 112 ILE HG22 1 1
3 10797 2 2 40 ILE HG23 H -23.438 -7.152 -9.694 1.00 . B B . 112 ILE HG23 1 1
3 10798 2 2 40 ILE N N -21.579 -5.708 -6.251 1.00 . B B . 112 ILE N 1 1
3 10799 2 2 40 ILE O O -19.793 -8.203 -7.225 1.00 . B B . 112 ILE O 1 1
3 10800 2 2 41 THR C C -20.902 -10.275 -3.677 1.00 . B B . 113 THR C 1 1
3 10801 2 2 41 THR CA C -20.466 -9.941 -5.104 1.00 . B B . 113 THR CA 1 1
3 10802 2 2 41 THR CB C -18.950 -9.638 -5.160 1.00 . B B . 113 THR CB 1 1
3 10803 2 2 41 THR CG2 C -18.119 -10.369 -4.116 1.00 . B B . 113 THR CG2 1 1
3 10804 2 2 41 THR H H -22.121 -8.622 -5.198 1.00 . B B . 113 THR H 1 1
3 10805 2 2 41 THR HA H -20.676 -10.793 -5.733 1.00 . B B . 113 THR HA 1 1
3 10806 2 2 41 THR HB H -18.802 -8.578 -5.017 1.00 . B B . 113 THR HB 1 1
3 10807 2 2 41 THR HG1 H -18.461 -10.944 -6.535 1.00 . B B . 113 THR HG1 1 1
3 10808 2 2 41 THR HG21 H -18.543 -11.347 -3.940 1.00 . B B . 113 THR HG21 1 1
3 10809 2 2 41 THR HG22 H -17.105 -10.474 -4.473 1.00 . B B . 113 THR HG22 1 1
3 10810 2 2 41 THR HG23 H -18.120 -9.805 -3.195 1.00 . B B . 113 THR HG23 1 1
3 10811 2 2 41 THR N N -21.256 -8.813 -5.615 1.00 . B B . 113 THR N 1 1
3 10812 2 2 41 THR O O -21.112 -11.439 -3.336 1.00 . B B . 113 THR O 1 1
3 10813 2 2 41 THR OG1 O -18.420 -9.991 -6.425 1.00 . B B . 113 THR OG1 1 1
3 10814 2 2 42 LYS C C -22.935 -9.156 -1.293 1.00 . B B . 114 LYS C 1 1
3 10815 2 2 42 LYS CA C -21.441 -9.420 -1.462 1.00 . B B . 114 LYS CA 1 1
3 10816 2 2 42 LYS CB C -20.642 -8.485 -0.552 1.00 . B B . 114 LYS CB 1 1
3 10817 2 2 42 LYS CD C -19.450 -8.281 1.650 1.00 . B B . 114 LYS CD 1 1
3 10818 2 2 42 LYS CE C -19.783 -6.847 2.027 1.00 . B B . 114 LYS CE 1 1
3 10819 2 2 42 LYS CG C -20.596 -8.938 0.898 1.00 . B B . 114 LYS CG 1 1
3 10820 2 2 42 LYS H H -20.850 -8.342 -3.185 1.00 . B B . 114 LYS H 1 1
3 10821 2 2 42 LYS HA H -21.235 -10.442 -1.182 1.00 . B B . 114 LYS HA 1 1
3 10822 2 2 42 LYS HB2 H -19.628 -8.424 -0.919 1.00 . B B . 114 LYS HB2 1 1
3 10823 2 2 42 LYS HB3 H -21.087 -7.502 -0.585 1.00 . B B . 114 LYS HB3 1 1
3 10824 2 2 42 LYS HD2 H -19.254 -8.843 2.551 1.00 . B B . 114 LYS HD2 1 1
3 10825 2 2 42 LYS HD3 H -18.571 -8.284 1.022 1.00 . B B . 114 LYS HD3 1 1
3 10826 2 2 42 LYS HE2 H -20.083 -6.314 1.137 1.00 . B B . 114 LYS HE2 1 1
3 10827 2 2 42 LYS HE3 H -20.600 -6.854 2.734 1.00 . B B . 114 LYS HE3 1 1
3 10828 2 2 42 LYS HG2 H -21.527 -8.673 1.378 1.00 . B B . 114 LYS HG2 1 1
3 10829 2 2 42 LYS HG3 H -20.466 -10.010 0.927 1.00 . B B . 114 LYS HG3 1 1
3 10830 2 2 42 LYS HZ1 H -18.158 -6.766 3.337 1.00 . B B . 114 LYS HZ1 1 1
3 10831 2 2 42 LYS HZ2 H -17.928 -5.895 1.905 1.00 . B B . 114 LYS HZ2 1 1
3 10832 2 2 42 LYS HZ3 H -18.935 -5.280 3.118 1.00 . B B . 114 LYS HZ3 1 1
3 10833 2 2 42 LYS N N -21.033 -9.244 -2.851 1.00 . B B . 114 LYS N 1 1
3 10834 2 2 42 LYS NZ N -18.620 -6.147 2.640 1.00 . B B . 114 LYS NZ 1 1
3 10835 2 2 42 LYS O O -23.574 -9.706 -0.397 1.00 . B B . 114 LYS O 1 1
3 10836 2 2 43 SER C C -25.759 -9.236 -2.038 1.00 . B B . 115 SER C 1 1
3 10837 2 2 43 SER CA C -24.902 -7.976 -2.107 1.00 . B B . 115 SER CA 1 1
3 10838 2 2 43 SER CB C -25.297 -7.143 -3.328 1.00 . B B . 115 SER CB 1 1
3 10839 2 2 43 SER H H -22.922 -7.906 -2.853 1.00 . B B . 115 SER H 1 1
3 10840 2 2 43 SER HA H -25.070 -7.392 -1.215 1.00 . B B . 115 SER HA 1 1
3 10841 2 2 43 SER HB2 H -24.461 -6.527 -3.626 1.00 . B B . 115 SER HB2 1 1
3 10842 2 2 43 SER HB3 H -25.566 -7.803 -4.139 1.00 . B B . 115 SER HB3 1 1
3 10843 2 2 43 SER HG H -26.126 -5.383 -3.089 1.00 . B B . 115 SER HG 1 1
3 10844 2 2 43 SER N N -23.484 -8.312 -2.161 1.00 . B B . 115 SER N 1 1
3 10845 2 2 43 SER O O -25.307 -10.326 -2.389 1.00 . B B . 115 SER O 1 1
3 10846 2 2 43 SER OG O -26.400 -6.302 -3.038 1.00 . B B . 115 SER OG 1 1
3 10847 2 2 44 GLU C C -27.466 -11.165 -0.371 1.00 . B B . 116 GLU C 1 1
3 10848 2 2 44 GLU CA C -27.917 -10.206 -1.467 1.00 . B B . 116 GLU CA 1 1
3 10849 2 2 44 GLU CB C -28.017 -10.948 -2.801 1.00 . B B . 116 GLU CB 1 1
3 10850 2 2 44 GLU CD C -29.579 -10.363 -4.699 1.00 . B B . 116 GLU CD 1 1
3 10851 2 2 44 GLU CG C -29.433 -11.033 -3.347 1.00 . B B . 116 GLU CG 1 1
3 10852 2 2 44 GLU H H -27.301 -8.187 -1.318 1.00 . B B . 116 GLU H 1 1
3 10853 2 2 44 GLU HA H -28.890 -9.816 -1.209 1.00 . B B . 116 GLU HA 1 1
3 10854 2 2 44 GLU HB2 H -27.403 -10.438 -3.530 1.00 . B B . 116 GLU HB2 1 1
3 10855 2 2 44 GLU HB3 H -27.644 -11.953 -2.671 1.00 . B B . 116 GLU HB3 1 1
3 10856 2 2 44 GLU HG2 H -29.705 -12.074 -3.447 1.00 . B B . 116 GLU HG2 1 1
3 10857 2 2 44 GLU HG3 H -30.103 -10.552 -2.649 1.00 . B B . 116 GLU HG3 1 1
3 10858 2 2 44 GLU N N -26.998 -9.080 -1.583 1.00 . B B . 116 GLU N 1 1
3 10859 2 2 44 GLU O O -26.552 -10.860 0.396 1.00 . B B . 116 GLU O 1 1
3 10860 2 2 44 GLU OE1 O -28.557 -10.219 -5.403 1.00 . B B . 116 GLU OE1 1 1
3 10861 2 2 44 GLU OE2 O -30.714 -9.984 -5.055 1.00 . B B . 116 GLU OE2 1 1
3 10862 2 2 45 GLN C C -26.467 -14.032 0.352 1.00 . B B . 117 GLN C 1 1
3 10863 2 2 45 GLN CA C -27.773 -13.328 0.703 1.00 . B B . 117 GLN CA 1 1
3 10864 2 2 45 GLN CB C -28.901 -14.354 0.829 1.00 . B B . 117 GLN CB 1 1
3 10865 2 2 45 GLN CD C -30.170 -14.827 2.961 1.00 . B B . 117 GLN CD 1 1
3 10866 2 2 45 GLN CG C -30.022 -13.917 1.758 1.00 . B B . 117 GLN CG 1 1
3 10867 2 2 45 GLN H H -28.830 -12.511 -0.940 1.00 . B B . 117 GLN H 1 1
3 10868 2 2 45 GLN HA H -27.652 -12.821 1.649 1.00 . B B . 117 GLN HA 1 1
3 10869 2 2 45 GLN HB2 H -29.321 -14.533 -0.149 1.00 . B B . 117 GLN HB2 1 1
3 10870 2 2 45 GLN HB3 H -28.489 -15.278 1.209 1.00 . B B . 117 GLN HB3 1 1
3 10871 2 2 45 GLN HE21 H -32.133 -14.943 2.660 1.00 . B B . 117 GLN HE21 1 1
3 10872 2 2 45 GLN HE22 H -31.526 -15.833 4.012 1.00 . B B . 117 GLN HE22 1 1
3 10873 2 2 45 GLN HG2 H -29.813 -12.916 2.106 1.00 . B B . 117 GLN HG2 1 1
3 10874 2 2 45 GLN HG3 H -30.950 -13.918 1.206 1.00 . B B . 117 GLN HG3 1 1
3 10875 2 2 45 GLN N N -28.110 -12.325 -0.301 1.00 . B B . 117 GLN N 1 1
3 10876 2 2 45 GLN NE2 N -31.401 -15.243 3.239 1.00 . B B . 117 GLN NE2 1 1
3 10877 2 2 45 GLN O O -26.103 -14.139 -0.819 1.00 . B B . 117 GLN O 1 1
3 10878 2 2 45 GLN OE1 O -29.192 -15.152 3.633 1.00 . B B . 117 GLN OE1 1 1
3 10879 2 2 46 LYS C C -24.632 -16.687 1.498 1.00 . B B . 118 LYS C 1 1
3 10880 2 2 46 LYS CA C -24.497 -15.203 1.173 1.00 . B B . 118 LYS CA 1 1
3 10881 2 2 46 LYS CB C -23.405 -14.577 2.041 1.00 . B B . 118 LYS CB 1 1
3 10882 2 2 46 LYS CD C -21.643 -12.791 2.182 1.00 . B B . 118 LYS CD 1 1
3 10883 2 2 46 LYS CE C -20.481 -13.399 1.414 1.00 . B B . 118 LYS CE 1 1
3 10884 2 2 46 LYS CG C -22.979 -13.193 1.579 1.00 . B B . 118 LYS CG 1 1
3 10885 2 2 46 LYS H H -26.106 -14.393 2.285 1.00 . B B . 118 LYS H 1 1
3 10886 2 2 46 LYS HA H -24.223 -15.099 0.134 1.00 . B B . 118 LYS HA 1 1
3 10887 2 2 46 LYS HB2 H -23.768 -14.498 3.055 1.00 . B B . 118 LYS HB2 1 1
3 10888 2 2 46 LYS HB3 H -22.537 -15.220 2.028 1.00 . B B . 118 LYS HB3 1 1
3 10889 2 2 46 LYS HD2 H -21.555 -11.716 2.156 1.00 . B B . 118 LYS HD2 1 1
3 10890 2 2 46 LYS HD3 H -21.605 -13.132 3.206 1.00 . B B . 118 LYS HD3 1 1
3 10891 2 2 46 LYS HE2 H -20.822 -14.298 0.921 1.00 . B B . 118 LYS HE2 1 1
3 10892 2 2 46 LYS HE3 H -20.145 -12.689 0.673 1.00 . B B . 118 LYS HE3 1 1
3 10893 2 2 46 LYS HG2 H -22.891 -13.195 0.503 1.00 . B B . 118 LYS HG2 1 1
3 10894 2 2 46 LYS HG3 H -23.730 -12.477 1.879 1.00 . B B . 118 LYS HG3 1 1
3 10895 2 2 46 LYS HZ1 H -19.577 -13.506 3.294 1.00 . B B . 118 LYS HZ1 1 1
3 10896 2 2 46 LYS HZ2 H -19.131 -14.757 2.248 1.00 . B B . 118 LYS HZ2 1 1
3 10897 2 2 46 LYS HZ3 H -18.494 -13.206 2.029 1.00 . B B . 118 LYS HZ3 1 1
3 10898 2 2 46 LYS N N -25.764 -14.509 1.374 1.00 . B B . 118 LYS N 1 1
3 10899 2 2 46 LYS NZ N -19.341 -13.740 2.309 1.00 . B B . 118 LYS NZ 1 1
3 10900 2 2 46 LYS O O -25.292 -17.015 2.506 1.00 . B B . 118 LYS O 1 1
3 10901 2 2 46 LYS OXT O -24.077 -17.511 0.741 1.00 . B B . 118 LYS OXT 1 1
3 10902 3 3 1 GNP C1' C 4.722 -10.606 3.528 1.00 . C A . 185 GNP C1' 1 1
3 10903 3 3 1 GNP C2 C 6.421 -7.524 6.149 1.00 . C A . 185 GNP C2 1 1
3 10904 3 3 1 GNP C2' C 3.219 -10.757 3.688 1.00 . C A . 185 GNP C2' 1 1
3 10905 3 3 1 GNP C3' C 2.790 -11.812 2.703 1.00 . C A . 185 GNP C3' 1 1
3 10906 3 3 1 GNP C4 C 5.615 -8.316 4.188 1.00 . C A . 185 GNP C4 1 1
3 10907 3 3 1 GNP C4' C 4.037 -12.226 1.942 1.00 . C A . 185 GNP C4' 1 1
3 10908 3 3 1 GNP C5 C 5.791 -7.113 3.508 1.00 . C A . 185 GNP C5 1 1
3 10909 3 3 1 GNP C5' C 3.844 -12.008 0.445 1.00 . C A . 185 GNP C5' 1 1
3 10910 3 3 1 GNP C6 C 6.338 -5.985 4.206 1.00 . C A . 185 GNP C6 1 1
3 10911 3 3 1 GNP C8 C 4.982 -8.467 2.139 1.00 . C A . 185 GNP C8 1 1
3 10912 3 3 1 GNP H1' H 5.209 -10.935 4.441 1.00 . C A . 185 GNP H1' 1 1
3 10913 3 3 1 GNP H2' H 2.731 -9.812 3.442 1.00 . C A . 185 GNP H2' 1 1
3 10914 3 3 1 GNP H3' H 2.070 -11.383 2.009 1.00 . C A . 185 GNP H3' 1 1
3 10915 3 3 1 GNP H4' H 4.233 -13.282 2.126 1.00 . C A . 185 GNP H4' 1 1
3 10916 3 3 1 GNP H5'1 H 4.576 -12.604 -0.100 1.00 . C A . 185 GNP H5'1 1 1
3 10917 3 3 1 GNP H5'2 H 4.001 -10.955 0.215 1.00 . C A . 185 GNP H5'2 1 1
3 10918 3 3 1 GNP H8 H 4.587 -8.903 1.222 1.00 . C A . 185 GNP H8 1 1
3 10919 3 3 1 GNP HN1 H 7.010 -5.556 6.082 1.00 . C A . 185 GNP HN1 1 1
3 10920 3 3 1 GNP HN21 H 6.641 -8.506 7.918 1.00 . C A . 185 GNP HN21 1 1
3 10921 3 3 1 GNP HN22 H 7.151 -6.832 7.919 1.00 . C A . 185 GNP HN22 1 1
3 10922 3 3 1 GNP HNB3 H -1.675 -12.865 -1.635 1.00 . C A . 185 GNP HNB3 1 1
3 10923 3 3 1 GNP HO2' H 3.611 -10.880 5.589 1.00 . C A . 185 GNP HO2' 1 1
3 10924 3 3 1 GNP HO3' H 1.552 -13.311 2.787 1.00 . C A . 185 GNP HO3' 1 1
3 10925 3 3 1 GNP N1 N 6.629 -6.287 5.547 1.00 . C A . 185 GNP N1 1 1
3 10926 3 3 1 GNP N2 N 6.766 -7.628 7.432 1.00 . C A . 185 GNP N2 1 1
3 10927 3 3 1 GNP N3 N 5.907 -8.586 5.495 1.00 . C A . 185 GNP N3 1 1
3 10928 3 3 1 GNP N3B N -1.839 -11.997 -2.058 1.00 . C A . 185 GNP N3B 1 1
3 10929 3 3 1 GNP N7 N 5.374 -7.237 2.179 1.00 . C A . 185 GNP N7 1 1
3 10930 3 3 1 GNP N9 N 5.083 -9.199 3.277 1.00 . C A . 185 GNP N9 1 1
3 10931 3 3 1 GNP O1A O 1.658 -12.965 -2.251 1.00 . C A . 185 GNP O1A 1 1
3 10932 3 3 1 GNP O1B O -0.222 -10.329 -3.072 1.00 . C A . 185 GNP O1B 1 1
3 10933 3 3 1 GNP O1G O -2.664 -11.766 -4.442 1.00 . C A . 185 GNP O1G 1 1
3 10934 3 3 1 GNP O2' O 2.882 -11.143 5.024 1.00 . C A . 185 GNP O2' 1 1
3 10935 3 3 1 GNP O2A O 2.759 -10.695 -1.808 1.00 . C A . 185 GNP O2A 1 1
3 10936 3 3 1 GNP O2B O -1.489 -9.742 -0.953 1.00 . C A . 185 GNP O2B 1 1
3 10937 3 3 1 GNP O2G O -3.951 -10.683 -2.543 1.00 . C A . 185 GNP O2G 1 1
3 10938 3 3 1 GNP O3' O 2.208 -12.932 3.378 1.00 . C A . 185 GNP O3' 1 1
3 10939 3 3 1 GNP O3A O 0.493 -11.223 -0.879 1.00 . C A . 185 GNP O3A 1 1
3 10940 3 3 1 GNP O3G O -4.146 -13.108 -2.986 1.00 . C A . 185 GNP O3G 1 1
3 10941 3 3 1 GNP O4' O 5.146 -11.448 2.435 1.00 . C A . 185 GNP O4' 1 1
3 10942 3 3 1 GNP O5' O 2.530 -12.387 0.025 1.00 . C A . 185 GNP O5' 1 1
3 10943 3 3 1 GNP O6 O 6.560 -4.857 3.770 1.00 . C A . 185 GNP O6 1 1
3 10944 3 3 1 GNP PA P 1.913 -11.819 -1.350 1.00 . C A . 185 GNP PA 1 1
3 10945 3 3 1 GNP PB P -0.768 -10.751 -1.763 1.00 . C A . 185 GNP PB 1 1
3 10946 3 3 1 GNP PG P -3.169 -11.832 -3.052 1.00 . C A . 185 GNP PG 1 1
3 10947 4 4 1 MG MG MG -3.333 -8.514 -1.736 1.00 . D A . 186 MG MG 1 1
3 10948 5 5 2 HOH H1 H -5.123 -8.551 0.742 1.00 . E A . 187 HOH H1 1 1
3 10949 5 5 2 HOH H2 H -5.057 -9.995 0.295 1.00 . E A . 187 HOH H2 1 1
3 10950 5 5 2 HOH O O -4.693 -9.129 0.111 1.00 . E A . 187 HOH O 1 1
4 10951 1 1 1 MET C C -9.627 14.475 13.332 1.00 . A A . 1 MET C 1 1
4 10952 1 1 1 MET CA C -10.364 14.532 14.666 1.00 . A A . 1 MET CA 1 1
4 10953 1 1 1 MET CB C -9.959 13.347 15.544 1.00 . A A . 1 MET CB 1 1
4 10954 1 1 1 MET CE C -10.345 10.000 16.930 1.00 . A A . 1 MET CE 1 1
4 10955 1 1 1 MET CG C -10.448 12.006 15.022 1.00 . A A . 1 MET CG 1 1
4 10956 1 1 1 MET H1 H -12.040 13.797 13.724 1.00 . A A . 1 MET H1 1 1
4 10957 1 1 1 MET H2 H -12.269 14.212 15.374 1.00 . A A . 1 MET H2 1 1
4 10958 1 1 1 MET H3 H -12.145 15.445 14.186 1.00 . A A . 1 MET H3 1 1
4 10959 1 1 1 MET HA H -10.109 15.452 15.170 1.00 . A A . 1 MET HA 1 1
4 10960 1 1 1 MET HB2 H -8.881 13.313 15.607 1.00 . A A . 1 MET HB2 1 1
4 10961 1 1 1 MET HB3 H -10.365 13.492 16.535 1.00 . A A . 1 MET HB3 1 1
4 10962 1 1 1 MET HE1 H -9.558 9.785 16.222 1.00 . A A . 1 MET HE1 1 1
4 10963 1 1 1 MET HE2 H -9.919 10.439 17.820 1.00 . A A . 1 MET HE2 1 1
4 10964 1 1 1 MET HE3 H -10.856 9.084 17.189 1.00 . A A . 1 MET HE3 1 1
4 10965 1 1 1 MET HG2 H -11.005 12.172 14.111 1.00 . A A . 1 MET HG2 1 1
4 10966 1 1 1 MET HG3 H -9.591 11.384 14.809 1.00 . A A . 1 MET HG3 1 1
4 10967 1 1 1 MET N N -11.837 14.493 14.470 1.00 . A A . 1 MET N 1 1
4 10968 1 1 1 MET O O -10.245 14.331 12.276 1.00 . A A . 1 MET O 1 1
4 10969 1 1 1 MET SD S -11.510 11.147 16.198 1.00 . A A . 1 MET SD 1 1
4 10970 1 1 2 GLN C C -7.520 13.169 11.540 1.00 . A A . 2 GLN C 1 1
4 10971 1 1 2 GLN CA C -7.483 14.552 12.182 1.00 . A A . 2 GLN CA 1 1
4 10972 1 1 2 GLN CB C -6.039 14.936 12.512 1.00 . A A . 2 GLN CB 1 1
4 10973 1 1 2 GLN CD C -4.436 16.778 13.163 1.00 . A A . 2 GLN CD 1 1
4 10974 1 1 2 GLN CG C -5.832 16.433 12.680 1.00 . A A . 2 GLN CG 1 1
4 10975 1 1 2 GLN H H -7.871 14.703 14.258 1.00 . A A . 2 GLN H 1 1
4 10976 1 1 2 GLN HA H -7.886 15.271 11.484 1.00 . A A . 2 GLN HA 1 1
4 10977 1 1 2 GLN HB2 H -5.751 14.450 13.432 1.00 . A A . 2 GLN HB2 1 1
4 10978 1 1 2 GLN HB3 H -5.396 14.592 11.717 1.00 . A A . 2 GLN HB3 1 1
4 10979 1 1 2 GLN HE21 H -3.824 17.036 11.289 1.00 . A A . 2 GLN HE21 1 1
4 10980 1 1 2 GLN HE22 H -2.629 17.290 12.510 1.00 . A A . 2 GLN HE22 1 1
4 10981 1 1 2 GLN HG2 H -5.995 16.915 11.727 1.00 . A A . 2 GLN HG2 1 1
4 10982 1 1 2 GLN HG3 H -6.547 16.805 13.398 1.00 . A A . 2 GLN HG3 1 1
4 10983 1 1 2 GLN N N -8.304 14.590 13.386 1.00 . A A . 2 GLN N 1 1
4 10984 1 1 2 GLN NE2 N -3.539 17.063 12.226 1.00 . A A . 2 GLN NE2 1 1
4 10985 1 1 2 GLN O O -7.160 12.172 12.167 1.00 . A A . 2 GLN O 1 1
4 10986 1 1 2 GLN OE1 O -4.167 16.789 14.364 1.00 . A A . 2 GLN OE1 1 1
4 10987 1 1 3 THR C C -6.799 11.632 8.708 1.00 . A A . 3 THR C 1 1
4 10988 1 1 3 THR CA C -8.046 11.856 9.558 1.00 . A A . 3 THR CA 1 1
4 10989 1 1 3 THR CB C -9.291 11.840 8.671 1.00 . A A . 3 THR CB 1 1
4 10990 1 1 3 THR CG2 C -9.812 10.446 8.393 1.00 . A A . 3 THR CG2 1 1
4 10991 1 1 3 THR H H -8.232 13.945 9.841 1.00 . A A . 3 THR H 1 1
4 10992 1 1 3 THR HA H -8.120 11.058 10.283 1.00 . A A . 3 THR HA 1 1
4 10993 1 1 3 THR HB H -9.051 12.299 7.723 1.00 . A A . 3 THR HB 1 1
4 10994 1 1 3 THR HG1 H -10.124 13.515 9.254 1.00 . A A . 3 THR HG1 1 1
4 10995 1 1 3 THR HG21 H -9.440 9.767 9.146 1.00 . A A . 3 THR HG21 1 1
4 10996 1 1 3 THR HG22 H -10.892 10.455 8.416 1.00 . A A . 3 THR HG22 1 1
4 10997 1 1 3 THR HG23 H -9.474 10.124 7.420 1.00 . A A . 3 THR HG23 1 1
4 10998 1 1 3 THR N N -7.960 13.116 10.287 1.00 . A A . 3 THR N 1 1
4 10999 1 1 3 THR O O -6.152 12.585 8.274 1.00 . A A . 3 THR O 1 1
4 11000 1 1 3 THR OG1 O -10.341 12.580 9.269 1.00 . A A . 3 THR OG1 1 1
4 11001 1 1 4 ILE C C -5.558 8.766 6.843 1.00 . A A . 4 ILE C 1 1
4 11002 1 1 4 ILE CA C -5.301 10.017 7.675 1.00 . A A . 4 ILE CA 1 1
4 11003 1 1 4 ILE CB C -4.063 9.783 8.562 1.00 . A A . 4 ILE CB 1 1
4 11004 1 1 4 ILE CD1 C -2.899 10.594 10.675 1.00 . A A . 4 ILE CD1 1 1
4 11005 1 1 4 ILE CG1 C -3.956 10.873 9.628 1.00 . A A . 4 ILE CG1 1 1
4 11006 1 1 4 ILE CG2 C -2.802 9.740 7.711 1.00 . A A . 4 ILE CG2 1 1
4 11007 1 1 4 ILE H H -7.024 9.651 8.847 1.00 . A A . 4 ILE H 1 1
4 11008 1 1 4 ILE HA H -5.090 10.843 7.011 1.00 . A A . 4 ILE HA 1 1
4 11009 1 1 4 ILE HB H -4.171 8.824 9.046 1.00 . A A . 4 ILE HB 1 1
4 11010 1 1 4 ILE HD11 H -2.480 9.612 10.508 1.00 . A A . 4 ILE HD11 1 1
4 11011 1 1 4 ILE HD12 H -2.119 11.336 10.605 1.00 . A A . 4 ILE HD12 1 1
4 11012 1 1 4 ILE HD13 H -3.347 10.632 11.657 1.00 . A A . 4 ILE HD13 1 1
4 11013 1 1 4 ILE HG12 H -3.710 11.811 9.152 1.00 . A A . 4 ILE HG12 1 1
4 11014 1 1 4 ILE HG13 H -4.907 10.969 10.132 1.00 . A A . 4 ILE HG13 1 1
4 11015 1 1 4 ILE HG21 H -3.023 10.112 6.721 1.00 . A A . 4 ILE HG21 1 1
4 11016 1 1 4 ILE HG22 H -2.041 10.357 8.165 1.00 . A A . 4 ILE HG22 1 1
4 11017 1 1 4 ILE HG23 H -2.447 8.723 7.643 1.00 . A A . 4 ILE HG23 1 1
4 11018 1 1 4 ILE N N -6.468 10.366 8.473 1.00 . A A . 4 ILE N 1 1
4 11019 1 1 4 ILE O O -5.845 7.698 7.383 1.00 . A A . 4 ILE O 1 1
4 11020 1 1 5 LYS C C -4.554 7.703 3.583 1.00 . A A . 5 LYS C 1 1
4 11021 1 1 5 LYS CA C -5.668 7.784 4.619 1.00 . A A . 5 LYS CA 1 1
4 11022 1 1 5 LYS CB C -7.022 7.921 3.919 1.00 . A A . 5 LYS CB 1 1
4 11023 1 1 5 LYS CD C -9.037 7.991 5.417 1.00 . A A . 5 LYS CD 1 1
4 11024 1 1 5 LYS CE C -10.254 7.224 5.913 1.00 . A A . 5 LYS CE 1 1
4 11025 1 1 5 LYS CG C -8.131 7.112 4.572 1.00 . A A . 5 LYS CG 1 1
4 11026 1 1 5 LYS H H -5.216 9.781 5.153 1.00 . A A . 5 LYS H 1 1
4 11027 1 1 5 LYS HA H -5.666 6.877 5.206 1.00 . A A . 5 LYS HA 1 1
4 11028 1 1 5 LYS HB2 H -7.314 8.960 3.925 1.00 . A A . 5 LYS HB2 1 1
4 11029 1 1 5 LYS HB3 H -6.919 7.590 2.896 1.00 . A A . 5 LYS HB3 1 1
4 11030 1 1 5 LYS HD2 H -8.481 8.352 6.269 1.00 . A A . 5 LYS HD2 1 1
4 11031 1 1 5 LYS HD3 H -9.369 8.827 4.820 1.00 . A A . 5 LYS HD3 1 1
4 11032 1 1 5 LYS HE2 H -11.127 7.848 5.801 1.00 . A A . 5 LYS HE2 1 1
4 11033 1 1 5 LYS HE3 H -10.369 6.332 5.315 1.00 . A A . 5 LYS HE3 1 1
4 11034 1 1 5 LYS HG2 H -8.720 6.639 3.801 1.00 . A A . 5 LYS HG2 1 1
4 11035 1 1 5 LYS HG3 H -7.687 6.355 5.203 1.00 . A A . 5 LYS HG3 1 1
4 11036 1 1 5 LYS HZ1 H -9.301 7.316 7.771 1.00 . A A . 5 LYS HZ1 1 1
4 11037 1 1 5 LYS HZ2 H -10.975 7.097 7.869 1.00 . A A . 5 LYS HZ2 1 1
4 11038 1 1 5 LYS HZ3 H -9.979 5.806 7.422 1.00 . A A . 5 LYS HZ3 1 1
4 11039 1 1 5 LYS N N -5.450 8.905 5.526 1.00 . A A . 5 LYS N 1 1
4 11040 1 1 5 LYS NZ N -10.117 6.833 7.344 1.00 . A A . 5 LYS NZ 1 1
4 11041 1 1 5 LYS O O -4.058 8.726 3.116 1.00 . A A . 5 LYS O 1 1
4 11042 1 1 6 CYS C C -3.495 5.178 1.260 1.00 . A A . 6 CYS C 1 1
4 11043 1 1 6 CYS CA C -3.109 6.275 2.246 1.00 . A A . 6 CYS CA 1 1
4 11044 1 1 6 CYS CB C -1.797 5.910 2.944 1.00 . A A . 6 CYS CB 1 1
4 11045 1 1 6 CYS H H -4.600 5.705 3.638 1.00 . A A . 6 CYS H 1 1
4 11046 1 1 6 CYS HA H -2.974 7.198 1.704 1.00 . A A . 6 CYS HA 1 1
4 11047 1 1 6 CYS HB2 H -1.975 5.086 3.619 1.00 . A A . 6 CYS HB2 1 1
4 11048 1 1 6 CYS HB3 H -1.075 5.609 2.200 1.00 . A A . 6 CYS HB3 1 1
4 11049 1 1 6 CYS HG H -1.209 8.076 3.418 1.00 . A A . 6 CYS HG 1 1
4 11050 1 1 6 CYS N N -4.166 6.483 3.229 1.00 . A A . 6 CYS N 1 1
4 11051 1 1 6 CYS O O -4.306 4.306 1.572 1.00 . A A . 6 CYS O 1 1
4 11052 1 1 6 CYS SG S -1.073 7.259 3.904 1.00 . A A . 6 CYS SG 1 1
4 11053 1 1 7 VAL C C -1.918 3.808 -1.681 1.00 . A A . 7 VAL C 1 1
4 11054 1 1 7 VAL CA C -3.193 4.236 -0.961 1.00 . A A . 7 VAL CA 1 1
4 11055 1 1 7 VAL CB C -4.199 4.769 -1.997 1.00 . A A . 7 VAL CB 1 1
4 11056 1 1 7 VAL CG1 C -4.561 3.682 -2.996 1.00 . A A . 7 VAL CG1 1 1
4 11057 1 1 7 VAL CG2 C -5.443 5.306 -1.308 1.00 . A A . 7 VAL CG2 1 1
4 11058 1 1 7 VAL H H -2.271 5.945 -0.123 1.00 . A A . 7 VAL H 1 1
4 11059 1 1 7 VAL HA H -3.627 3.373 -0.480 1.00 . A A . 7 VAL HA 1 1
4 11060 1 1 7 VAL HB H -3.733 5.581 -2.538 1.00 . A A . 7 VAL HB 1 1
4 11061 1 1 7 VAL HG11 H -4.709 2.747 -2.473 1.00 . A A . 7 VAL HG11 1 1
4 11062 1 1 7 VAL HG12 H -5.471 3.953 -3.511 1.00 . A A . 7 VAL HG12 1 1
4 11063 1 1 7 VAL HG13 H -3.762 3.569 -3.713 1.00 . A A . 7 VAL HG13 1 1
4 11064 1 1 7 VAL HG21 H -5.535 4.857 -0.330 1.00 . A A . 7 VAL HG21 1 1
4 11065 1 1 7 VAL HG22 H -5.363 6.378 -1.205 1.00 . A A . 7 VAL HG22 1 1
4 11066 1 1 7 VAL HG23 H -6.314 5.064 -1.899 1.00 . A A . 7 VAL HG23 1 1
4 11067 1 1 7 VAL N N -2.909 5.227 0.068 1.00 . A A . 7 VAL N 1 1
4 11068 1 1 7 VAL O O -0.918 4.524 -1.669 1.00 . A A . 7 VAL O 1 1
4 11069 1 1 8 VAL C C -1.063 2.106 -4.533 1.00 . A A . 8 VAL C 1 1
4 11070 1 1 8 VAL CA C -0.812 2.113 -3.028 1.00 . A A . 8 VAL CA 1 1
4 11071 1 1 8 VAL CB C -0.468 0.684 -2.568 1.00 . A A . 8 VAL CB 1 1
4 11072 1 1 8 VAL CG1 C -1.670 -0.234 -2.734 1.00 . A A . 8 VAL CG1 1 1
4 11073 1 1 8 VAL CG2 C 0.733 0.147 -3.334 1.00 . A A . 8 VAL CG2 1 1
4 11074 1 1 8 VAL H H -2.790 2.111 -2.278 1.00 . A A . 8 VAL H 1 1
4 11075 1 1 8 VAL HA H 0.033 2.750 -2.816 1.00 . A A . 8 VAL HA 1 1
4 11076 1 1 8 VAL HB H -0.212 0.718 -1.519 1.00 . A A . 8 VAL HB 1 1
4 11077 1 1 8 VAL HG11 H -2.431 0.270 -3.310 1.00 . A A . 8 VAL HG11 1 1
4 11078 1 1 8 VAL HG12 H -1.367 -1.135 -3.248 1.00 . A A . 8 VAL HG12 1 1
4 11079 1 1 8 VAL HG13 H -2.065 -0.490 -1.761 1.00 . A A . 8 VAL HG13 1 1
4 11080 1 1 8 VAL HG21 H 1.549 0.851 -3.261 1.00 . A A . 8 VAL HG21 1 1
4 11081 1 1 8 VAL HG22 H 1.036 -0.800 -2.913 1.00 . A A . 8 VAL HG22 1 1
4 11082 1 1 8 VAL HG23 H 0.468 0.010 -4.371 1.00 . A A . 8 VAL HG23 1 1
4 11083 1 1 8 VAL N N -1.963 2.637 -2.305 1.00 . A A . 8 VAL N 1 1
4 11084 1 1 8 VAL O O -2.207 2.155 -4.983 1.00 . A A . 8 VAL O 1 1
4 11085 1 1 9 VAL C C 1.089 1.288 -7.388 1.00 . A A . 9 VAL C 1 1
4 11086 1 1 9 VAL CA C -0.087 2.031 -6.762 1.00 . A A . 9 VAL CA 1 1
4 11087 1 1 9 VAL CB C -0.143 3.459 -7.336 1.00 . A A . 9 VAL CB 1 1
4 11088 1 1 9 VAL CG1 C 1.082 4.255 -6.911 1.00 . A A . 9 VAL CG1 1 1
4 11089 1 1 9 VAL CG2 C -0.264 3.422 -8.852 1.00 . A A . 9 VAL CG2 1 1
4 11090 1 1 9 VAL H H 0.902 2.009 -4.891 1.00 . A A . 9 VAL H 1 1
4 11091 1 1 9 VAL HA H -1.002 1.523 -7.026 1.00 . A A . 9 VAL HA 1 1
4 11092 1 1 9 VAL HB H -1.018 3.951 -6.938 1.00 . A A . 9 VAL HB 1 1
4 11093 1 1 9 VAL HG11 H 1.813 3.587 -6.481 1.00 . A A . 9 VAL HG11 1 1
4 11094 1 1 9 VAL HG12 H 1.507 4.748 -7.773 1.00 . A A . 9 VAL HG12 1 1
4 11095 1 1 9 VAL HG13 H 0.794 4.995 -6.180 1.00 . A A . 9 VAL HG13 1 1
4 11096 1 1 9 VAL HG21 H -0.520 2.421 -9.168 1.00 . A A . 9 VAL HG21 1 1
4 11097 1 1 9 VAL HG22 H -1.035 4.107 -9.168 1.00 . A A . 9 VAL HG22 1 1
4 11098 1 1 9 VAL HG23 H 0.679 3.709 -9.296 1.00 . A A . 9 VAL HG23 1 1
4 11099 1 1 9 VAL N N 0.016 2.045 -5.308 1.00 . A A . 9 VAL N 1 1
4 11100 1 1 9 VAL O O 2.243 1.512 -7.023 1.00 . A A . 9 VAL O 1 1
4 11101 1 1 10 GLY C C 1.666 -1.855 -8.793 1.00 . A A . 10 GLY C 1 1
4 11102 1 1 10 GLY CA C 1.829 -0.362 -8.994 1.00 . A A . 10 GLY CA 1 1
4 11103 1 1 10 GLY H H -0.150 0.266 -8.581 1.00 . A A . 10 GLY H 1 1
4 11104 1 1 10 GLY HA2 H 2.788 -0.058 -8.599 1.00 . A A . 10 GLY HA2 1 1
4 11105 1 1 10 GLY HA3 H 1.803 -0.146 -10.051 1.00 . A A . 10 GLY HA3 1 1
4 11106 1 1 10 GLY N N 0.787 0.402 -8.332 1.00 . A A . 10 GLY N 1 1
4 11107 1 1 10 GLY O O 0.760 -2.297 -8.087 1.00 . A A . 10 GLY O 1 1
4 11108 1 1 11 ASP C C 3.053 -4.542 -7.950 1.00 . A A . 11 ASP C 1 1
4 11109 1 1 11 ASP CA C 2.494 -4.088 -9.295 1.00 . A A . 11 ASP CA 1 1
4 11110 1 1 11 ASP CB C 3.271 -4.745 -10.439 1.00 . A A . 11 ASP CB 1 1
4 11111 1 1 11 ASP CG C 4.771 -4.573 -10.300 1.00 . A A . 11 ASP CG 1 1
4 11112 1 1 11 ASP H H 3.247 -2.225 -9.961 1.00 . A A . 11 ASP H 1 1
4 11113 1 1 11 ASP HA H 1.458 -4.385 -9.358 1.00 . A A . 11 ASP HA 1 1
4 11114 1 1 11 ASP HB2 H 3.049 -5.802 -10.454 1.00 . A A . 11 ASP HB2 1 1
4 11115 1 1 11 ASP HB3 H 2.962 -4.304 -11.376 1.00 . A A . 11 ASP HB3 1 1
4 11116 1 1 11 ASP N N 2.546 -2.635 -9.413 1.00 . A A . 11 ASP N 1 1
4 11117 1 1 11 ASP O O 4.225 -4.319 -7.647 1.00 . A A . 11 ASP O 1 1
4 11118 1 1 11 ASP OD1 O 5.200 -3.544 -9.738 1.00 . A A . 11 ASP OD1 1 1
4 11119 1 1 11 ASP OD2 O 5.516 -5.468 -10.752 1.00 . A A . 11 ASP OD2 1 1
4 11120 1 1 12 GLY C C 1.588 -5.408 -4.775 1.00 . A A . 12 GLY C 1 1
4 11121 1 1 12 GLY CA C 2.633 -5.649 -5.844 1.00 . A A . 12 GLY CA 1 1
4 11122 1 1 12 GLY H H 1.283 -5.324 -7.442 1.00 . A A . 12 GLY H 1 1
4 11123 1 1 12 GLY HA2 H 3.542 -5.137 -5.567 1.00 . A A . 12 GLY HA2 1 1
4 11124 1 1 12 GLY HA3 H 2.833 -6.709 -5.905 1.00 . A A . 12 GLY HA3 1 1
4 11125 1 1 12 GLY N N 2.207 -5.177 -7.148 1.00 . A A . 12 GLY N 1 1
4 11126 1 1 12 GLY O O 0.527 -4.849 -5.053 1.00 . A A . 12 GLY O 1 1
4 11127 1 1 13 ALA C C 1.625 -5.073 -1.205 1.00 . A A . 13 ALA C 1 1
4 11128 1 1 13 ALA CA C 0.949 -5.659 -2.443 1.00 . A A . 13 ALA CA 1 1
4 11129 1 1 13 ALA CB C 0.297 -6.984 -2.101 1.00 . A A . 13 ALA CB 1 1
4 11130 1 1 13 ALA H H 2.740 -6.276 -3.391 1.00 . A A . 13 ALA H 1 1
4 11131 1 1 13 ALA HA H 0.172 -4.981 -2.767 1.00 . A A . 13 ALA HA 1 1
4 11132 1 1 13 ALA HB1 H -0.144 -7.411 -2.989 1.00 . A A . 13 ALA HB1 1 1
4 11133 1 1 13 ALA HB2 H 1.042 -7.660 -1.706 1.00 . A A . 13 ALA HB2 1 1
4 11134 1 1 13 ALA HB3 H -0.471 -6.824 -1.357 1.00 . A A . 13 ALA HB3 1 1
4 11135 1 1 13 ALA N N 1.881 -5.833 -3.552 1.00 . A A . 13 ALA N 1 1
4 11136 1 1 13 ALA O O 0.976 -4.868 -0.180 1.00 . A A . 13 ALA O 1 1
4 11137 1 1 14 VAL C C 2.992 -2.953 0.330 1.00 . A A . 14 VAL C 1 1
4 11138 1 1 14 VAL CA C 3.657 -4.234 -0.169 1.00 . A A . 14 VAL CA 1 1
4 11139 1 1 14 VAL CB C 5.121 -3.929 -0.537 1.00 . A A . 14 VAL CB 1 1
4 11140 1 1 14 VAL CG1 C 5.954 -3.725 0.718 1.00 . A A . 14 VAL CG1 1 1
4 11141 1 1 14 VAL CG2 C 5.703 -5.045 -1.393 1.00 . A A . 14 VAL CG2 1 1
4 11142 1 1 14 VAL H H 3.397 -4.974 -2.134 1.00 . A A . 14 VAL H 1 1
4 11143 1 1 14 VAL HA H 3.653 -4.963 0.629 1.00 . A A . 14 VAL HA 1 1
4 11144 1 1 14 VAL HB H 5.144 -3.015 -1.112 1.00 . A A . 14 VAL HB 1 1
4 11145 1 1 14 VAL HG11 H 5.741 -4.514 1.424 1.00 . A A . 14 VAL HG11 1 1
4 11146 1 1 14 VAL HG12 H 7.003 -3.746 0.461 1.00 . A A . 14 VAL HG12 1 1
4 11147 1 1 14 VAL HG13 H 5.711 -2.771 1.160 1.00 . A A . 14 VAL HG13 1 1
4 11148 1 1 14 VAL HG21 H 5.389 -6.001 -1.000 1.00 . A A . 14 VAL HG21 1 1
4 11149 1 1 14 VAL HG22 H 5.350 -4.942 -2.408 1.00 . A A . 14 VAL HG22 1 1
4 11150 1 1 14 VAL HG23 H 6.780 -4.985 -1.380 1.00 . A A . 14 VAL HG23 1 1
4 11151 1 1 14 VAL N N 2.924 -4.799 -1.296 1.00 . A A . 14 VAL N 1 1
4 11152 1 1 14 VAL O O 3.204 -2.537 1.468 1.00 . A A . 14 VAL O 1 1
4 11153 1 1 15 GLY C C 0.648 -1.278 1.075 1.00 . A A . 15 GLY C 1 1
4 11154 1 1 15 GLY CA C 1.505 -1.111 -0.161 1.00 . A A . 15 GLY CA 1 1
4 11155 1 1 15 GLY H H 2.056 -2.710 -1.422 1.00 . A A . 15 GLY H 1 1
4 11156 1 1 15 GLY HA2 H 0.878 -0.800 -0.982 1.00 . A A . 15 GLY HA2 1 1
4 11157 1 1 15 GLY HA3 H 2.241 -0.343 0.026 1.00 . A A . 15 GLY HA3 1 1
4 11158 1 1 15 GLY N N 2.188 -2.334 -0.530 1.00 . A A . 15 GLY N 1 1
4 11159 1 1 15 GLY O O 1.166 -1.403 2.179 1.00 . A A . 15 GLY O 1 1
4 11160 1 1 16 LYS C C -2.135 -2.831 2.138 1.00 . A A . 16 LYS C 1 1
4 11161 1 1 16 LYS CA C -1.598 -1.401 2.004 1.00 . A A . 16 LYS CA 1 1
4 11162 1 1 16 LYS CB C -2.764 -0.425 1.837 1.00 . A A . 16 LYS CB 1 1
4 11163 1 1 16 LYS CD C -1.258 1.552 1.443 1.00 . A A . 16 LYS CD 1 1
4 11164 1 1 16 LYS CE C -0.891 2.957 1.889 1.00 . A A . 16 LYS CE 1 1
4 11165 1 1 16 LYS CG C -2.426 1.001 2.245 1.00 . A A . 16 LYS CG 1 1
4 11166 1 1 16 LYS H H -1.021 -1.140 -0.016 1.00 . A A . 16 LYS H 1 1
4 11167 1 1 16 LYS HA H -1.066 -1.149 2.909 1.00 . A A . 16 LYS HA 1 1
4 11168 1 1 16 LYS HB2 H -3.066 -0.418 0.800 1.00 . A A . 16 LYS HB2 1 1
4 11169 1 1 16 LYS HB3 H -3.592 -0.763 2.443 1.00 . A A . 16 LYS HB3 1 1
4 11170 1 1 16 LYS HD2 H -0.403 0.907 1.581 1.00 . A A . 16 LYS HD2 1 1
4 11171 1 1 16 LYS HD3 H -1.531 1.574 0.399 1.00 . A A . 16 LYS HD3 1 1
4 11172 1 1 16 LYS HE2 H -0.185 3.372 1.187 1.00 . A A . 16 LYS HE2 1 1
4 11173 1 1 16 LYS HE3 H -1.786 3.563 1.899 1.00 . A A . 16 LYS HE3 1 1
4 11174 1 1 16 LYS HG2 H -3.290 1.626 2.079 1.00 . A A . 16 LYS HG2 1 1
4 11175 1 1 16 LYS HG3 H -2.168 1.012 3.294 1.00 . A A . 16 LYS HG3 1 1
4 11176 1 1 16 LYS HZ1 H 0.355 2.157 3.363 1.00 . A A . 16 LYS HZ1 1 1
4 11177 1 1 16 LYS HZ2 H 0.261 3.846 3.390 1.00 . A A . 16 LYS HZ2 1 1
4 11178 1 1 16 LYS HZ3 H -1.027 2.918 3.974 1.00 . A A . 16 LYS HZ3 1 1
4 11179 1 1 16 LYS N N -0.667 -1.259 0.891 1.00 . A A . 16 LYS N 1 1
4 11180 1 1 16 LYS NZ N -0.283 2.970 3.249 1.00 . A A . 16 LYS NZ 1 1
4 11181 1 1 16 LYS O O -2.087 -3.427 3.214 1.00 . A A . 16 LYS O 1 1
4 11182 1 1 17 THR C C -2.463 -5.757 1.738 1.00 . A A . 17 THR C 1 1
4 11183 1 1 17 THR CA C -3.295 -4.685 1.022 1.00 . A A . 17 THR CA 1 1
4 11184 1 1 17 THR CB C -3.562 -5.114 -0.426 1.00 . A A . 17 THR CB 1 1
4 11185 1 1 17 THR CG2 C -2.499 -4.649 -1.399 1.00 . A A . 17 THR CG2 1 1
4 11186 1 1 17 THR H H -2.725 -2.802 0.232 1.00 . A A . 17 THR H 1 1
4 11187 1 1 17 THR HA H -4.245 -4.609 1.528 1.00 . A A . 17 THR HA 1 1
4 11188 1 1 17 THR HB H -4.505 -4.695 -0.744 1.00 . A A . 17 THR HB 1 1
4 11189 1 1 17 THR HG1 H -4.481 -6.822 -0.149 1.00 . A A . 17 THR HG1 1 1
4 11190 1 1 17 THR HG21 H -1.707 -4.155 -0.859 1.00 . A A . 17 THR HG21 1 1
4 11191 1 1 17 THR HG22 H -2.097 -5.502 -1.927 1.00 . A A . 17 THR HG22 1 1
4 11192 1 1 17 THR HG23 H -2.936 -3.961 -2.108 1.00 . A A . 17 THR HG23 1 1
4 11193 1 1 17 THR N N -2.689 -3.349 1.044 1.00 . A A . 17 THR N 1 1
4 11194 1 1 17 THR O O -2.794 -6.163 2.857 1.00 . A A . 17 THR O 1 1
4 11195 1 1 17 THR OG1 O -3.651 -6.525 -0.529 1.00 . A A . 17 THR OG1 1 1
4 11196 1 1 18 CYS C C 0.145 -6.780 2.927 1.00 . A A . 18 CYS C 1 1
4 11197 1 1 18 CYS CA C -0.572 -7.282 1.689 1.00 . A A . 18 CYS CA 1 1
4 11198 1 1 18 CYS CB C 0.436 -7.820 0.677 1.00 . A A . 18 CYS CB 1 1
4 11199 1 1 18 CYS H H -1.177 -5.894 0.198 1.00 . A A . 18 CYS H 1 1
4 11200 1 1 18 CYS HA H -1.229 -8.087 1.979 1.00 . A A . 18 CYS HA 1 1
4 11201 1 1 18 CYS HB2 H -0.098 -8.302 -0.126 1.00 . A A . 18 CYS HB2 1 1
4 11202 1 1 18 CYS HB3 H 1.014 -6.998 0.280 1.00 . A A . 18 CYS HB3 1 1
4 11203 1 1 18 CYS HG H 1.963 -8.661 2.165 1.00 . A A . 18 CYS HG 1 1
4 11204 1 1 18 CYS N N -1.400 -6.235 1.092 1.00 . A A . 18 CYS N 1 1
4 11205 1 1 18 CYS O O 0.507 -7.560 3.810 1.00 . A A . 18 CYS O 1 1
4 11206 1 1 18 CYS SG S 1.592 -9.028 1.359 1.00 . A A . 18 CYS SG 1 1
4 11207 1 1 19 LEU C C 0.205 -5.116 5.404 1.00 . A A . 19 LEU C 1 1
4 11208 1 1 19 LEU CA C 1.019 -4.889 4.136 1.00 . A A . 19 LEU CA 1 1
4 11209 1 1 19 LEU CB C 1.249 -3.398 3.903 1.00 . A A . 19 LEU CB 1 1
4 11210 1 1 19 LEU CD1 C 3.498 -2.923 4.899 1.00 . A A . 19 LEU CD1 1 1
4 11211 1 1 19 LEU CD2 C 1.715 -1.172 4.948 1.00 . A A . 19 LEU CD2 1 1
4 11212 1 1 19 LEU CG C 2.004 -2.663 5.011 1.00 . A A . 19 LEU CG 1 1
4 11213 1 1 19 LEU H H 0.038 -4.899 2.267 1.00 . A A . 19 LEU H 1 1
4 11214 1 1 19 LEU HA H 1.972 -5.384 4.239 1.00 . A A . 19 LEU HA 1 1
4 11215 1 1 19 LEU HB2 H 1.809 -3.288 2.986 1.00 . A A . 19 LEU HB2 1 1
4 11216 1 1 19 LEU HB3 H 0.288 -2.922 3.777 1.00 . A A . 19 LEU HB3 1 1
4 11217 1 1 19 LEU HD11 H 3.833 -2.672 3.904 1.00 . A A . 19 LEU HD11 1 1
4 11218 1 1 19 LEU HD12 H 4.024 -2.314 5.619 1.00 . A A . 19 LEU HD12 1 1
4 11219 1 1 19 LEU HD13 H 3.699 -3.966 5.093 1.00 . A A . 19 LEU HD13 1 1
4 11220 1 1 19 LEU HD21 H 0.704 -1.014 4.603 1.00 . A A . 19 LEU HD21 1 1
4 11221 1 1 19 LEU HD22 H 1.831 -0.740 5.931 1.00 . A A . 19 LEU HD22 1 1
4 11222 1 1 19 LEU HD23 H 2.407 -0.699 4.264 1.00 . A A . 19 LEU HD23 1 1
4 11223 1 1 19 LEU HG H 1.668 -3.029 5.969 1.00 . A A . 19 LEU HG 1 1
4 11224 1 1 19 LEU N N 0.349 -5.476 2.996 1.00 . A A . 19 LEU N 1 1
4 11225 1 1 19 LEU O O 0.568 -5.942 6.240 1.00 . A A . 19 LEU O 1 1
4 11226 1 1 20 LEU C C -1.943 -6.003 7.087 1.00 . A A . 20 LEU C 1 1
4 11227 1 1 20 LEU CA C -1.786 -4.540 6.700 1.00 . A A . 20 LEU CA 1 1
4 11228 1 1 20 LEU CB C -3.156 -3.923 6.413 1.00 . A A . 20 LEU CB 1 1
4 11229 1 1 20 LEU CD1 C -3.417 -1.980 7.978 1.00 . A A . 20 LEU CD1 1 1
4 11230 1 1 20 LEU CD2 C -1.977 -1.748 5.943 1.00 . A A . 20 LEU CD2 1 1
4 11231 1 1 20 LEU CG C -3.226 -2.397 6.527 1.00 . A A . 20 LEU CG 1 1
4 11232 1 1 20 LEU H H -1.161 -3.765 4.828 1.00 . A A . 20 LEU H 1 1
4 11233 1 1 20 LEU HA H -1.331 -4.018 7.525 1.00 . A A . 20 LEU HA 1 1
4 11234 1 1 20 LEU HB2 H -3.449 -4.202 5.411 1.00 . A A . 20 LEU HB2 1 1
4 11235 1 1 20 LEU HB3 H -3.868 -4.345 7.108 1.00 . A A . 20 LEU HB3 1 1
4 11236 1 1 20 LEU HD11 H -3.487 -2.862 8.599 1.00 . A A . 20 LEU HD11 1 1
4 11237 1 1 20 LEU HD12 H -2.574 -1.383 8.294 1.00 . A A . 20 LEU HD12 1 1
4 11238 1 1 20 LEU HD13 H -4.323 -1.403 8.071 1.00 . A A . 20 LEU HD13 1 1
4 11239 1 1 20 LEU HD21 H -1.099 -2.253 6.316 1.00 . A A . 20 LEU HD21 1 1
4 11240 1 1 20 LEU HD22 H -2.004 -1.820 4.866 1.00 . A A . 20 LEU HD22 1 1
4 11241 1 1 20 LEU HD23 H -1.943 -0.709 6.234 1.00 . A A . 20 LEU HD23 1 1
4 11242 1 1 20 LEU HG H -4.077 -2.045 5.967 1.00 . A A . 20 LEU HG 1 1
4 11243 1 1 20 LEU N N -0.912 -4.398 5.535 1.00 . A A . 20 LEU N 1 1
4 11244 1 1 20 LEU O O -1.966 -6.345 8.269 1.00 . A A . 20 LEU O 1 1
4 11245 1 1 21 ILE C C -1.108 -8.765 7.334 1.00 . A A . 21 ILE C 1 1
4 11246 1 1 21 ILE CA C -2.159 -8.291 6.328 1.00 . A A . 21 ILE CA 1 1
4 11247 1 1 21 ILE CB C -2.029 -9.098 5.009 1.00 . A A . 21 ILE CB 1 1
4 11248 1 1 21 ILE CD1 C -4.249 -7.843 4.538 1.00 . A A . 21 ILE CD1 1 1
4 11249 1 1 21 ILE CG1 C -3.173 -8.784 4.018 1.00 . A A . 21 ILE CG1 1 1
4 11250 1 1 21 ILE CG2 C -1.986 -10.591 5.298 1.00 . A A . 21 ILE CG2 1 1
4 11251 1 1 21 ILE H H -1.986 -6.535 5.157 1.00 . A A . 21 ILE H 1 1
4 11252 1 1 21 ILE HA H -3.141 -8.469 6.739 1.00 . A A . 21 ILE HA 1 1
4 11253 1 1 21 ILE HB H -1.090 -8.829 4.550 1.00 . A A . 21 ILE HB 1 1
4 11254 1 1 21 ILE HD11 H -4.603 -8.195 5.495 1.00 . A A . 21 ILE HD11 1 1
4 11255 1 1 21 ILE HD12 H -3.837 -6.851 4.651 1.00 . A A . 21 ILE HD12 1 1
4 11256 1 1 21 ILE HD13 H -5.071 -7.814 3.838 1.00 . A A . 21 ILE HD13 1 1
4 11257 1 1 21 ILE HG12 H -2.753 -8.333 3.134 1.00 . A A . 21 ILE HG12 1 1
4 11258 1 1 21 ILE HG13 H -3.654 -9.711 3.740 1.00 . A A . 21 ILE HG13 1 1
4 11259 1 1 21 ILE HG21 H -2.433 -10.783 6.262 1.00 . A A . 21 ILE HG21 1 1
4 11260 1 1 21 ILE HG22 H -2.534 -11.121 4.533 1.00 . A A . 21 ILE HG22 1 1
4 11261 1 1 21 ILE HG23 H -0.959 -10.924 5.303 1.00 . A A . 21 ILE HG23 1 1
4 11262 1 1 21 ILE N N -2.027 -6.865 6.083 1.00 . A A . 21 ILE N 1 1
4 11263 1 1 21 ILE O O -1.438 -9.133 8.459 1.00 . A A . 21 ILE O 1 1
4 11264 1 1 22 SER C C 1.880 -8.019 8.546 1.00 . A A . 22 SER C 1 1
4 11265 1 1 22 SER CA C 1.245 -9.191 7.794 1.00 . A A . 22 SER CA 1 1
4 11266 1 1 22 SER CB C 2.313 -9.919 6.977 1.00 . A A . 22 SER CB 1 1
4 11267 1 1 22 SER H H 0.363 -8.452 6.010 1.00 . A A . 22 SER H 1 1
4 11268 1 1 22 SER HA H 0.832 -9.879 8.515 1.00 . A A . 22 SER HA 1 1
4 11269 1 1 22 SER HB2 H 2.078 -9.833 5.927 1.00 . A A . 22 SER HB2 1 1
4 11270 1 1 22 SER HB3 H 3.277 -9.473 7.168 1.00 . A A . 22 SER HB3 1 1
4 11271 1 1 22 SER HG H 2.211 -11.395 8.263 1.00 . A A . 22 SER HG 1 1
4 11272 1 1 22 SER N N 0.156 -8.756 6.921 1.00 . A A . 22 SER N 1 1
4 11273 1 1 22 SER O O 2.063 -8.073 9.761 1.00 . A A . 22 SER O 1 1
4 11274 1 1 22 SER OG O 2.368 -11.293 7.321 1.00 . A A . 22 SER OG 1 1
4 11275 1 1 23 TYR C C 2.067 -5.220 9.566 1.00 . A A . 23 TYR C 1 1
4 11276 1 1 23 TYR CA C 2.874 -5.800 8.399 1.00 . A A . 23 TYR CA 1 1
4 11277 1 1 23 TYR CB C 3.106 -4.735 7.316 1.00 . A A . 23 TYR CB 1 1
4 11278 1 1 23 TYR CD1 C 2.273 -2.529 8.271 1.00 . A A . 23 TYR CD1 1 1
4 11279 1 1 23 TYR CD2 C 4.645 -2.800 7.911 1.00 . A A . 23 TYR CD2 1 1
4 11280 1 1 23 TYR CE1 C 2.490 -1.236 8.752 1.00 . A A . 23 TYR CE1 1 1
4 11281 1 1 23 TYR CE2 C 4.869 -1.507 8.390 1.00 . A A . 23 TYR CE2 1 1
4 11282 1 1 23 TYR CG C 3.346 -3.333 7.843 1.00 . A A . 23 TYR CG 1 1
4 11283 1 1 23 TYR CZ C 3.789 -0.730 8.809 1.00 . A A . 23 TYR CZ 1 1
4 11284 1 1 23 TYR H H 2.079 -6.997 6.844 1.00 . A A . 23 TYR H 1 1
4 11285 1 1 23 TYR HA H 3.835 -6.114 8.777 1.00 . A A . 23 TYR HA 1 1
4 11286 1 1 23 TYR HB2 H 3.969 -5.014 6.732 1.00 . A A . 23 TYR HB2 1 1
4 11287 1 1 23 TYR HB3 H 2.244 -4.702 6.670 1.00 . A A . 23 TYR HB3 1 1
4 11288 1 1 23 TYR HD1 H 1.269 -2.924 8.226 1.00 . A A . 23 TYR HD1 1 1
4 11289 1 1 23 TYR HD2 H 5.478 -3.405 7.586 1.00 . A A . 23 TYR HD2 1 1
4 11290 1 1 23 TYR HE1 H 1.655 -0.633 9.075 1.00 . A A . 23 TYR HE1 1 1
4 11291 1 1 23 TYR HE2 H 5.874 -1.114 8.435 1.00 . A A . 23 TYR HE2 1 1
4 11292 1 1 23 TYR HH H 4.284 1.111 8.556 1.00 . A A . 23 TYR HH 1 1
4 11293 1 1 23 TYR N N 2.234 -6.974 7.811 1.00 . A A . 23 TYR N 1 1
4 11294 1 1 23 TYR O O 2.645 -4.656 10.496 1.00 . A A . 23 TYR O 1 1
4 11295 1 1 23 TYR OH O 4.007 0.544 9.280 1.00 . A A . 23 TYR OH 1 1
4 11296 1 1 24 THR C C -0.713 -5.890 11.451 1.00 . A A . 24 THR C 1 1
4 11297 1 1 24 THR CA C -0.090 -4.792 10.592 1.00 . A A . 24 THR CA 1 1
4 11298 1 1 24 THR CB C -1.182 -3.886 10.015 1.00 . A A . 24 THR CB 1 1
4 11299 1 1 24 THR CG2 C -2.123 -3.343 11.068 1.00 . A A . 24 THR CG2 1 1
4 11300 1 1 24 THR H H 0.318 -5.783 8.756 1.00 . A A . 24 THR H 1 1
4 11301 1 1 24 THR HA H 0.552 -4.194 11.221 1.00 . A A . 24 THR HA 1 1
4 11302 1 1 24 THR HB H -1.771 -4.451 9.308 1.00 . A A . 24 THR HB 1 1
4 11303 1 1 24 THR HG1 H -0.296 -2.140 9.978 1.00 . A A . 24 THR HG1 1 1
4 11304 1 1 24 THR HG21 H -1.556 -2.814 11.819 1.00 . A A . 24 THR HG21 1 1
4 11305 1 1 24 THR HG22 H -2.829 -2.668 10.607 1.00 . A A . 24 THR HG22 1 1
4 11306 1 1 24 THR HG23 H -2.657 -4.160 11.531 1.00 . A A . 24 THR HG23 1 1
4 11307 1 1 24 THR N N 0.742 -5.337 9.520 1.00 . A A . 24 THR N 1 1
4 11308 1 1 24 THR O O -0.154 -6.276 12.479 1.00 . A A . 24 THR O 1 1
4 11309 1 1 24 THR OG1 O -0.614 -2.781 9.338 1.00 . A A . 24 THR OG1 1 1
4 11310 1 1 25 THR C C -1.697 -8.638 12.016 1.00 . A A . 25 THR C 1 1
4 11311 1 1 25 THR CA C -2.581 -7.414 11.787 1.00 . A A . 25 THR CA 1 1
4 11312 1 1 25 THR CB C -3.877 -7.790 11.060 1.00 . A A . 25 THR CB 1 1
4 11313 1 1 25 THR CG2 C -3.695 -8.771 9.919 1.00 . A A . 25 THR CG2 1 1
4 11314 1 1 25 THR H H -2.285 -6.028 10.223 1.00 . A A . 25 THR H 1 1
4 11315 1 1 25 THR HA H -2.837 -6.998 12.750 1.00 . A A . 25 THR HA 1 1
4 11316 1 1 25 THR HB H -4.304 -6.887 10.645 1.00 . A A . 25 THR HB 1 1
4 11317 1 1 25 THR HG1 H -4.355 -8.894 12.605 1.00 . A A . 25 THR HG1 1 1
4 11318 1 1 25 THR HG21 H -2.989 -9.535 10.203 1.00 . A A . 25 THR HG21 1 1
4 11319 1 1 25 THR HG22 H -4.646 -9.228 9.687 1.00 . A A . 25 THR HG22 1 1
4 11320 1 1 25 THR HG23 H -3.329 -8.246 9.050 1.00 . A A . 25 THR HG23 1 1
4 11321 1 1 25 THR N N -1.879 -6.379 11.041 1.00 . A A . 25 THR N 1 1
4 11322 1 1 25 THR O O -1.898 -9.391 12.969 1.00 . A A . 25 THR O 1 1
4 11323 1 1 25 THR OG1 O -4.814 -8.350 11.961 1.00 . A A . 25 THR OG1 1 1
4 11324 1 1 26 ASN C C -0.459 -11.275 10.896 1.00 . A A . 26 ASN C 1 1
4 11325 1 1 26 ASN CA C 0.212 -9.953 11.263 1.00 . A A . 26 ASN CA 1 1
4 11326 1 1 26 ASN CB C 0.773 -10.036 12.685 1.00 . A A . 26 ASN CB 1 1
4 11327 1 1 26 ASN CG C 2.113 -10.742 12.738 1.00 . A A . 26 ASN CG 1 1
4 11328 1 1 26 ASN H H -0.594 -8.185 10.408 1.00 . A A . 26 ASN H 1 1
4 11329 1 1 26 ASN HA H 1.028 -9.783 10.579 1.00 . A A . 26 ASN HA 1 1
4 11330 1 1 26 ASN HB2 H 0.898 -9.036 13.075 1.00 . A A . 26 ASN HB2 1 1
4 11331 1 1 26 ASN HB3 H 0.076 -10.576 13.310 1.00 . A A . 26 ASN HB3 1 1
4 11332 1 1 26 ASN HD21 H 2.567 -9.807 14.433 1.00 . A A . 26 ASN HD21 1 1
4 11333 1 1 26 ASN HD22 H 3.767 -10.894 13.829 1.00 . A A . 26 ASN HD22 1 1
4 11334 1 1 26 ASN N N -0.710 -8.825 11.145 1.00 . A A . 26 ASN N 1 1
4 11335 1 1 26 ASN ND2 N 2.895 -10.452 13.771 1.00 . A A . 26 ASN ND2 1 1
4 11336 1 1 26 ASN O O -0.396 -12.243 11.653 1.00 . A A . 26 ASN O 1 1
4 11337 1 1 26 ASN OD1 O 2.441 -11.540 11.860 1.00 . A A . 26 ASN OD1 1 1
4 11338 1 1 27 LYS C C -1.421 -12.774 7.786 1.00 . A A . 27 LYS C 1 1
4 11339 1 1 27 LYS CA C -1.752 -12.520 9.254 1.00 . A A . 27 LYS CA 1 1
4 11340 1 1 27 LYS CB C -3.272 -12.415 9.457 1.00 . A A . 27 LYS CB 1 1
4 11341 1 1 27 LYS CD C -5.504 -11.667 8.576 1.00 . A A . 27 LYS CD 1 1
4 11342 1 1 27 LYS CE C -6.242 -12.041 7.302 1.00 . A A . 27 LYS CE 1 1
4 11343 1 1 27 LYS CG C -3.999 -11.646 8.362 1.00 . A A . 27 LYS CG 1 1
4 11344 1 1 27 LYS H H -1.094 -10.512 9.163 1.00 . A A . 27 LYS H 1 1
4 11345 1 1 27 LYS HA H -1.380 -13.349 9.839 1.00 . A A . 27 LYS HA 1 1
4 11346 1 1 27 LYS HB2 H -3.685 -13.411 9.497 1.00 . A A . 27 LYS HB2 1 1
4 11347 1 1 27 LYS HB3 H -3.461 -11.920 10.398 1.00 . A A . 27 LYS HB3 1 1
4 11348 1 1 27 LYS HD2 H -5.737 -12.392 9.342 1.00 . A A . 27 LYS HD2 1 1
4 11349 1 1 27 LYS HD3 H -5.825 -10.688 8.896 1.00 . A A . 27 LYS HD3 1 1
4 11350 1 1 27 LYS HG2 H -3.659 -10.623 8.365 1.00 . A A . 27 LYS HG2 1 1
4 11351 1 1 27 LYS HG3 H -3.775 -12.099 7.407 1.00 . A A . 27 LYS HG3 1 1
4 11352 1 1 27 LYS HZ1 H -8.000 -11.813 8.408 1.00 . A A . 27 LYS HZ1 1 1
4 11353 1 1 27 LYS HZ2 H -8.257 -12.008 6.748 1.00 . A A . 27 LYS HZ2 1 1
4 11354 1 1 27 LYS HZ3 H -7.830 -13.340 7.699 1.00 . A A . 27 LYS HZ3 1 1
4 11355 1 1 27 LYS N N -1.087 -11.311 9.726 1.00 . A A . 27 LYS N 1 1
4 11356 1 1 27 LYS NZ N -7.683 -12.320 7.557 1.00 . A A . 27 LYS NZ 1 1
4 11357 1 1 27 LYS O O -0.519 -12.151 7.227 1.00 . A A . 27 LYS O 1 1
4 11358 1 1 28 PHE C C -3.229 -13.849 4.958 1.00 . A A . 28 PHE C 1 1
4 11359 1 1 28 PHE CA C -1.939 -14.014 5.760 1.00 . A A . 28 PHE CA 1 1
4 11360 1 1 28 PHE CB C -1.407 -15.441 5.622 1.00 . A A . 28 PHE CB 1 1
4 11361 1 1 28 PHE CD1 C 1.074 -15.052 5.907 1.00 . A A . 28 PHE CD1 1 1
4 11362 1 1 28 PHE CD2 C 0.284 -16.028 3.844 1.00 . A A . 28 PHE CD2 1 1
4 11363 1 1 28 PHE CE1 C 2.389 -15.113 5.436 1.00 . A A . 28 PHE CE1 1 1
4 11364 1 1 28 PHE CE2 C 1.598 -16.090 3.368 1.00 . A A . 28 PHE CE2 1 1
4 11365 1 1 28 PHE CG C 0.008 -15.508 5.117 1.00 . A A . 28 PHE CG 1 1
4 11366 1 1 28 PHE CZ C 2.650 -15.633 4.164 1.00 . A A . 28 PHE CZ 1 1
4 11367 1 1 28 PHE H H -2.865 -14.151 7.658 1.00 . A A . 28 PHE H 1 1
4 11368 1 1 28 PHE HA H -1.200 -13.327 5.373 1.00 . A A . 28 PHE HA 1 1
4 11369 1 1 28 PHE HB2 H -1.437 -15.924 6.587 1.00 . A A . 28 PHE HB2 1 1
4 11370 1 1 28 PHE HB3 H -2.034 -15.986 4.932 1.00 . A A . 28 PHE HB3 1 1
4 11371 1 1 28 PHE HD1 H 0.875 -14.649 6.889 1.00 . A A . 28 PHE HD1 1 1
4 11372 1 1 28 PHE HD2 H -0.529 -16.380 3.228 1.00 . A A . 28 PHE HD2 1 1
4 11373 1 1 28 PHE HE1 H 3.202 -14.759 6.052 1.00 . A A . 28 PHE HE1 1 1
4 11374 1 1 28 PHE HE2 H 1.797 -16.493 2.386 1.00 . A A . 28 PHE HE2 1 1
4 11375 1 1 28 PHE HZ H 3.665 -15.681 3.799 1.00 . A A . 28 PHE HZ 1 1
4 11376 1 1 28 PHE N N -2.157 -13.688 7.163 1.00 . A A . 28 PHE N 1 1
4 11377 1 1 28 PHE O O -4.327 -13.946 5.506 1.00 . A A . 28 PHE O 1 1
4 11378 1 1 29 PRO C C -5.387 -14.401 3.045 1.00 . A A . 29 PRO C 1 1
4 11379 1 1 29 PRO CA C -4.265 -13.406 2.764 1.00 . A A . 29 PRO CA 1 1
4 11380 1 1 29 PRO CB C -3.673 -13.640 1.377 1.00 . A A . 29 PRO CB 1 1
4 11381 1 1 29 PRO CD C -1.835 -13.456 2.911 1.00 . A A . 29 PRO CD 1 1
4 11382 1 1 29 PRO CG C -2.262 -13.174 1.492 1.00 . A A . 29 PRO CG 1 1
4 11383 1 1 29 PRO HA H -4.655 -12.401 2.827 1.00 . A A . 29 PRO HA 1 1
4 11384 1 1 29 PRO HB2 H -3.727 -14.691 1.131 1.00 . A A . 29 PRO HB2 1 1
4 11385 1 1 29 PRO HB3 H -4.220 -13.064 0.646 1.00 . A A . 29 PRO HB3 1 1
4 11386 1 1 29 PRO HD2 H -1.267 -14.374 2.958 1.00 . A A . 29 PRO HD2 1 1
4 11387 1 1 29 PRO HD3 H -1.255 -12.633 3.300 1.00 . A A . 29 PRO HD3 1 1
4 11388 1 1 29 PRO HG2 H -1.638 -13.720 0.800 1.00 . A A . 29 PRO HG2 1 1
4 11389 1 1 29 PRO HG3 H -2.210 -12.114 1.290 1.00 . A A . 29 PRO HG3 1 1
4 11390 1 1 29 PRO N N -3.110 -13.591 3.645 1.00 . A A . 29 PRO N 1 1
4 11391 1 1 29 PRO O O -5.137 -15.545 3.425 1.00 . A A . 29 PRO O 1 1
4 11392 1 1 30 SER C C -8.363 -15.302 1.760 1.00 . A A . 30 SER C 1 1
4 11393 1 1 30 SER CA C -7.790 -14.802 3.081 1.00 . A A . 30 SER CA 1 1
4 11394 1 1 30 SER CB C -8.861 -14.035 3.858 1.00 . A A . 30 SER CB 1 1
4 11395 1 1 30 SER H H -6.758 -13.033 2.546 1.00 . A A . 30 SER H 1 1
4 11396 1 1 30 SER HA H -7.472 -15.652 3.667 1.00 . A A . 30 SER HA 1 1
4 11397 1 1 30 SER HB2 H -8.518 -13.866 4.868 1.00 . A A . 30 SER HB2 1 1
4 11398 1 1 30 SER HB3 H -9.041 -13.085 3.376 1.00 . A A . 30 SER HB3 1 1
4 11399 1 1 30 SER HG H -10.608 -14.547 3.136 1.00 . A A . 30 SER HG 1 1
4 11400 1 1 30 SER N N -6.624 -13.955 2.852 1.00 . A A . 30 SER N 1 1
4 11401 1 1 30 SER O O -8.085 -16.424 1.337 1.00 . A A . 30 SER O 1 1
4 11402 1 1 30 SER OG O -10.076 -14.762 3.906 1.00 . A A . 30 SER OG 1 1
4 11403 1 1 31 GLU C C -8.940 -14.294 -1.327 1.00 . A A . 31 GLU C 1 1
4 11404 1 1 31 GLU CA C -9.771 -14.822 -0.164 1.00 . A A . 31 GLU CA 1 1
4 11405 1 1 31 GLU CB C -11.194 -14.268 -0.247 1.00 . A A . 31 GLU CB 1 1
4 11406 1 1 31 GLU CD C -13.502 -14.763 0.648 1.00 . A A . 31 GLU CD 1 1
4 11407 1 1 31 GLU CG C -12.268 -15.319 -0.034 1.00 . A A . 31 GLU CG 1 1
4 11408 1 1 31 GLU H H -9.349 -13.579 1.495 1.00 . A A . 31 GLU H 1 1
4 11409 1 1 31 GLU HA H -9.809 -15.899 -0.221 1.00 . A A . 31 GLU HA 1 1
4 11410 1 1 31 GLU HB2 H -11.315 -13.503 0.506 1.00 . A A . 31 GLU HB2 1 1
4 11411 1 1 31 GLU HB3 H -11.340 -13.826 -1.221 1.00 . A A . 31 GLU HB3 1 1
4 11412 1 1 31 GLU HG2 H -12.557 -15.720 -0.995 1.00 . A A . 31 GLU HG2 1 1
4 11413 1 1 31 GLU HG3 H -11.861 -16.111 0.578 1.00 . A A . 31 GLU HG3 1 1
4 11414 1 1 31 GLU N N -9.163 -14.462 1.110 1.00 . A A . 31 GLU N 1 1
4 11415 1 1 31 GLU O O -8.810 -13.084 -1.507 1.00 . A A . 31 GLU O 1 1
4 11416 1 1 31 GLU OE1 O -14.045 -13.750 0.159 1.00 . A A . 31 GLU OE1 1 1
4 11417 1 1 31 GLU OE2 O -13.924 -15.339 1.673 1.00 . A A . 31 GLU OE2 1 1
4 11418 1 1 32 TYR C C -8.410 -14.148 -4.332 1.00 . A A . 32 TYR C 1 1
4 11419 1 1 32 TYR CA C -7.560 -14.812 -3.256 1.00 . A A . 32 TYR CA 1 1
4 11420 1 1 32 TYR CB C -6.823 -16.016 -3.847 1.00 . A A . 32 TYR CB 1 1
4 11421 1 1 32 TYR CD1 C -5.573 -14.348 -5.306 1.00 . A A . 32 TYR CD1 1 1
4 11422 1 1 32 TYR CD2 C -5.606 -16.665 -5.984 1.00 . A A . 32 TYR CD2 1 1
4 11423 1 1 32 TYR CE1 C -4.804 -14.026 -6.427 1.00 . A A . 32 TYR CE1 1 1
4 11424 1 1 32 TYR CE2 C -4.836 -16.349 -7.107 1.00 . A A . 32 TYR CE2 1 1
4 11425 1 1 32 TYR CG C -5.988 -15.672 -5.065 1.00 . A A . 32 TYR CG 1 1
4 11426 1 1 32 TYR CZ C -4.439 -15.029 -7.324 1.00 . A A . 32 TYR CZ 1 1
4 11427 1 1 32 TYR H H -8.513 -16.157 -1.925 1.00 . A A . 32 TYR H 1 1
4 11428 1 1 32 TYR HA H -6.831 -14.097 -2.904 1.00 . A A . 32 TYR HA 1 1
4 11429 1 1 32 TYR HB2 H -6.165 -16.431 -3.099 1.00 . A A . 32 TYR HB2 1 1
4 11430 1 1 32 TYR HB3 H -7.546 -16.764 -4.140 1.00 . A A . 32 TYR HB3 1 1
4 11431 1 1 32 TYR HD1 H -5.858 -13.574 -4.610 1.00 . A A . 32 TYR HD1 1 1
4 11432 1 1 32 TYR HD2 H -5.915 -17.685 -5.813 1.00 . A A . 32 TYR HD2 1 1
4 11433 1 1 32 TYR HE1 H -4.497 -13.002 -6.595 1.00 . A A . 32 TYR HE1 1 1
4 11434 1 1 32 TYR HE2 H -4.553 -17.126 -7.803 1.00 . A A . 32 TYR HE2 1 1
4 11435 1 1 32 TYR HH H -2.921 -14.195 -8.159 1.00 . A A . 32 TYR HH 1 1
4 11436 1 1 32 TYR N N -8.377 -15.205 -2.115 1.00 . A A . 32 TYR N 1 1
4 11437 1 1 32 TYR O O -9.188 -14.807 -5.023 1.00 . A A . 32 TYR O 1 1
4 11438 1 1 32 TYR OH O -3.682 -14.715 -8.429 1.00 . A A . 32 TYR OH 1 1
4 11439 1 1 33 VAL C C -8.272 -10.762 -5.755 1.00 . A A . 33 VAL C 1 1
4 11440 1 1 33 VAL CA C -8.992 -12.071 -5.455 1.00 . A A . 33 VAL CA 1 1
4 11441 1 1 33 VAL CB C -10.424 -11.761 -4.971 1.00 . A A . 33 VAL CB 1 1
4 11442 1 1 33 VAL CG1 C -11.173 -10.923 -5.997 1.00 . A A . 33 VAL CG1 1 1
4 11443 1 1 33 VAL CG2 C -11.177 -13.049 -4.675 1.00 . A A . 33 VAL CG2 1 1
4 11444 1 1 33 VAL H H -7.612 -12.376 -3.885 1.00 . A A . 33 VAL H 1 1
4 11445 1 1 33 VAL HA H -9.054 -12.656 -6.361 1.00 . A A . 33 VAL HA 1 1
4 11446 1 1 33 VAL HB H -10.356 -11.192 -4.056 1.00 . A A . 33 VAL HB 1 1
4 11447 1 1 33 VAL HG11 H -10.544 -10.107 -6.326 1.00 . A A . 33 VAL HG11 1 1
4 11448 1 1 33 VAL HG12 H -11.434 -11.539 -6.844 1.00 . A A . 33 VAL HG12 1 1
4 11449 1 1 33 VAL HG13 H -12.073 -10.524 -5.550 1.00 . A A . 33 VAL HG13 1 1
4 11450 1 1 33 VAL HG21 H -11.042 -13.742 -5.492 1.00 . A A . 33 VAL HG21 1 1
4 11451 1 1 33 VAL HG22 H -10.796 -13.488 -3.763 1.00 . A A . 33 VAL HG22 1 1
4 11452 1 1 33 VAL HG23 H -12.229 -12.831 -4.557 1.00 . A A . 33 VAL HG23 1 1
4 11453 1 1 33 VAL N N -8.251 -12.839 -4.466 1.00 . A A . 33 VAL N 1 1
4 11454 1 1 33 VAL O O -7.743 -10.120 -4.849 1.00 . A A . 33 VAL O 1 1
4 11455 1 1 34 PRO C C -7.892 -7.960 -6.478 1.00 . A A . 34 PRO C 1 1
4 11456 1 1 34 PRO CA C -7.583 -9.104 -7.435 1.00 . A A . 34 PRO CA 1 1
4 11457 1 1 34 PRO CB C -8.179 -8.831 -8.814 1.00 . A A . 34 PRO CB 1 1
4 11458 1 1 34 PRO CD C -8.853 -11.047 -8.177 1.00 . A A . 34 PRO CD 1 1
4 11459 1 1 34 PRO CG C -8.496 -10.182 -9.360 1.00 . A A . 34 PRO CG 1 1
4 11460 1 1 34 PRO HA H -6.513 -9.229 -7.517 1.00 . A A . 34 PRO HA 1 1
4 11461 1 1 34 PRO HB2 H -9.069 -8.225 -8.711 1.00 . A A . 34 PRO HB2 1 1
4 11462 1 1 34 PRO HB3 H -7.455 -8.317 -9.428 1.00 . A A . 34 PRO HB3 1 1
4 11463 1 1 34 PRO HD2 H -9.925 -11.107 -8.066 1.00 . A A . 34 PRO HD2 1 1
4 11464 1 1 34 PRO HD3 H -8.430 -12.034 -8.292 1.00 . A A . 34 PRO HD3 1 1
4 11465 1 1 34 PRO HG2 H -9.332 -10.115 -10.040 1.00 . A A . 34 PRO HG2 1 1
4 11466 1 1 34 PRO HG3 H -7.632 -10.583 -9.869 1.00 . A A . 34 PRO HG3 1 1
4 11467 1 1 34 PRO N N -8.242 -10.345 -7.032 1.00 . A A . 34 PRO N 1 1
4 11468 1 1 34 PRO O O -8.887 -7.256 -6.641 1.00 . A A . 34 PRO O 1 1
4 11469 1 1 35 THR C C -7.420 -5.381 -5.143 1.00 . A A . 35 THR C 1 1
4 11470 1 1 35 THR CA C -7.234 -6.739 -4.479 1.00 . A A . 35 THR CA 1 1
4 11471 1 1 35 THR CB C -6.053 -6.677 -3.508 1.00 . A A . 35 THR CB 1 1
4 11472 1 1 35 THR CG2 C -6.294 -5.742 -2.340 1.00 . A A . 35 THR CG2 1 1
4 11473 1 1 35 THR H H -6.269 -8.392 -5.387 1.00 . A A . 35 THR H 1 1
4 11474 1 1 35 THR HA H -8.129 -6.975 -3.922 1.00 . A A . 35 THR HA 1 1
4 11475 1 1 35 THR HB H -5.182 -6.324 -4.040 1.00 . A A . 35 THR HB 1 1
4 11476 1 1 35 THR HG1 H -6.579 -8.452 -2.867 1.00 . A A . 35 THR HG1 1 1
4 11477 1 1 35 THR HG21 H -7.324 -5.408 -2.351 1.00 . A A . 35 THR HG21 1 1
4 11478 1 1 35 THR HG22 H -6.096 -6.263 -1.415 1.00 . A A . 35 THR HG22 1 1
4 11479 1 1 35 THR HG23 H -5.639 -4.888 -2.422 1.00 . A A . 35 THR HG23 1 1
4 11480 1 1 35 THR N N -7.040 -7.790 -5.470 1.00 . A A . 35 THR N 1 1
4 11481 1 1 35 THR O O -6.456 -4.646 -5.355 1.00 . A A . 35 THR O 1 1
4 11482 1 1 35 THR OG1 O -5.762 -7.959 -2.979 1.00 . A A . 35 THR OG1 1 1
4 11483 1 1 36 VAL C C -9.388 -2.748 -5.010 1.00 . A A . 36 VAL C 1 1
4 11484 1 1 36 VAL CA C -8.977 -3.765 -6.070 1.00 . A A . 36 VAL CA 1 1
4 11485 1 1 36 VAL CB C -10.102 -3.897 -7.112 1.00 . A A . 36 VAL CB 1 1
4 11486 1 1 36 VAL CG1 C -10.295 -2.588 -7.861 1.00 . A A . 36 VAL CG1 1 1
4 11487 1 1 36 VAL CG2 C -9.804 -5.033 -8.078 1.00 . A A . 36 VAL CG2 1 1
4 11488 1 1 36 VAL H H -9.396 -5.668 -5.245 1.00 . A A . 36 VAL H 1 1
4 11489 1 1 36 VAL HA H -8.087 -3.411 -6.571 1.00 . A A . 36 VAL HA 1 1
4 11490 1 1 36 VAL HB H -11.018 -4.127 -6.593 1.00 . A A . 36 VAL HB 1 1
4 11491 1 1 36 VAL HG11 H -9.632 -1.838 -7.452 1.00 . A A . 36 VAL HG11 1 1
4 11492 1 1 36 VAL HG12 H -10.069 -2.734 -8.908 1.00 . A A . 36 VAL HG12 1 1
4 11493 1 1 36 VAL HG13 H -11.318 -2.260 -7.756 1.00 . A A . 36 VAL HG13 1 1
4 11494 1 1 36 VAL HG21 H -8.769 -5.328 -7.979 1.00 . A A . 36 VAL HG21 1 1
4 11495 1 1 36 VAL HG22 H -10.441 -5.875 -7.852 1.00 . A A . 36 VAL HG22 1 1
4 11496 1 1 36 VAL HG23 H -9.989 -4.705 -9.090 1.00 . A A . 36 VAL HG23 1 1
4 11497 1 1 36 VAL N N -8.667 -5.045 -5.452 1.00 . A A . 36 VAL N 1 1
4 11498 1 1 36 VAL O O -10.064 -1.765 -5.305 1.00 . A A . 36 VAL O 1 1
4 11499 1 1 37 PHE C C -8.919 -2.812 -1.337 1.00 . A A . 37 PHE C 1 1
4 11500 1 1 37 PHE CA C -9.272 -2.125 -2.649 1.00 . A A . 37 PHE CA 1 1
4 11501 1 1 37 PHE CB C -10.758 -1.728 -2.638 1.00 . A A . 37 PHE CB 1 1
4 11502 1 1 37 PHE CD1 C -10.287 -0.343 -0.580 1.00 . A A . 37 PHE CD1 1 1
4 11503 1 1 37 PHE CD2 C -12.509 -1.242 -0.867 1.00 . A A . 37 PHE CD2 1 1
4 11504 1 1 37 PHE CE1 C -10.675 0.245 0.626 1.00 . A A . 37 PHE CE1 1 1
4 11505 1 1 37 PHE CE2 C -12.902 -0.656 0.339 1.00 . A A . 37 PHE CE2 1 1
4 11506 1 1 37 PHE CG C -11.196 -1.092 -1.341 1.00 . A A . 37 PHE CG 1 1
4 11507 1 1 37 PHE CZ C -11.984 0.088 1.086 1.00 . A A . 37 PHE CZ 1 1
4 11508 1 1 37 PHE H H -8.430 -3.800 -3.607 1.00 . A A . 37 PHE H 1 1
4 11509 1 1 37 PHE HA H -8.671 -1.234 -2.749 1.00 . A A . 37 PHE HA 1 1
4 11510 1 1 37 PHE HB2 H -10.942 -1.024 -3.434 1.00 . A A . 37 PHE HB2 1 1
4 11511 1 1 37 PHE HB3 H -11.360 -2.610 -2.797 1.00 . A A . 37 PHE HB3 1 1
4 11512 1 1 37 PHE HD1 H -9.275 -0.221 -0.934 1.00 . A A . 37 PHE HD1 1 1
4 11513 1 1 37 PHE HD2 H -13.220 -1.819 -1.438 1.00 . A A . 37 PHE HD2 1 1
4 11514 1 1 37 PHE HE1 H -9.962 0.816 1.203 1.00 . A A . 37 PHE HE1 1 1
4 11515 1 1 37 PHE HE2 H -13.914 -0.778 0.694 1.00 . A A . 37 PHE HE2 1 1
4 11516 1 1 37 PHE HZ H -12.285 0.539 2.019 1.00 . A A . 37 PHE HZ 1 1
4 11517 1 1 37 PHE N N -8.967 -3.000 -3.772 1.00 . A A . 37 PHE N 1 1
4 11518 1 1 37 PHE O O -7.871 -2.553 -0.749 1.00 . A A . 37 PHE O 1 1
4 11519 1 1 38 ASP C C -9.363 -3.452 1.511 1.00 . A A . 38 ASP C 1 1
4 11520 1 1 38 ASP CA C -9.622 -4.414 0.356 1.00 . A A . 38 ASP CA 1 1
4 11521 1 1 38 ASP CB C -8.459 -5.398 0.223 1.00 . A A . 38 ASP CB 1 1
4 11522 1 1 38 ASP CG C -8.891 -6.726 -0.368 1.00 . A A . 38 ASP CG 1 1
4 11523 1 1 38 ASP H H -10.628 -3.839 -1.408 1.00 . A A . 38 ASP H 1 1
4 11524 1 1 38 ASP HA H -10.528 -4.966 0.559 1.00 . A A . 38 ASP HA 1 1
4 11525 1 1 38 ASP HB2 H -7.704 -4.969 -0.418 1.00 . A A . 38 ASP HB2 1 1
4 11526 1 1 38 ASP HB3 H -8.037 -5.580 1.198 1.00 . A A . 38 ASP HB3 1 1
4 11527 1 1 38 ASP N N -9.814 -3.685 -0.888 1.00 . A A . 38 ASP N 1 1
4 11528 1 1 38 ASP O O -8.305 -2.828 1.589 1.00 . A A . 38 ASP O 1 1
4 11529 1 1 38 ASP OD1 O -9.442 -6.726 -1.490 1.00 . A A . 38 ASP OD1 1 1
4 11530 1 1 38 ASP OD2 O -8.678 -7.766 0.290 1.00 . A A . 38 ASP OD2 1 1
4 11531 1 1 39 ASN C C -9.973 -3.244 4.831 1.00 . A A . 39 ASN C 1 1
4 11532 1 1 39 ASN CA C -10.187 -2.448 3.558 1.00 . A A . 39 ASN CA 1 1
4 11533 1 1 39 ASN CB C -11.413 -1.551 3.713 1.00 . A A . 39 ASN CB 1 1
4 11534 1 1 39 ASN CG C -11.035 -0.104 3.969 1.00 . A A . 39 ASN CG 1 1
4 11535 1 1 39 ASN H H -11.153 -3.859 2.308 1.00 . A A . 39 ASN H 1 1
4 11536 1 1 39 ASN HA H -9.320 -1.828 3.386 1.00 . A A . 39 ASN HA 1 1
4 11537 1 1 39 ASN HB2 H -12.006 -1.598 2.813 1.00 . A A . 39 ASN HB2 1 1
4 11538 1 1 39 ASN HB3 H -12.003 -1.900 4.546 1.00 . A A . 39 ASN HB3 1 1
4 11539 1 1 39 ASN HD21 H -12.573 0.105 5.213 1.00 . A A . 39 ASN HD21 1 1
4 11540 1 1 39 ASN HD22 H -11.586 1.507 4.995 1.00 . A A . 39 ASN HD22 1 1
4 11541 1 1 39 ASN N N -10.330 -3.337 2.413 1.00 . A A . 39 ASN N 1 1
4 11542 1 1 39 ASN ND2 N -11.809 0.570 4.811 1.00 . A A . 39 ASN ND2 1 1
4 11543 1 1 39 ASN O O -10.136 -4.464 4.850 1.00 . A A . 39 ASN O 1 1
4 11544 1 1 39 ASN OD1 O -10.056 0.399 3.419 1.00 . A A . 39 ASN OD1 1 1
4 11545 1 1 40 TYR C C -9.568 -2.243 8.332 1.00 . A A . 40 TYR C 1 1
4 11546 1 1 40 TYR CA C -9.341 -3.197 7.168 1.00 . A A . 40 TYR CA 1 1
4 11547 1 1 40 TYR CB C -7.911 -3.739 7.202 1.00 . A A . 40 TYR CB 1 1
4 11548 1 1 40 TYR CD1 C -7.018 -3.334 4.858 1.00 . A A . 40 TYR CD1 1 1
4 11549 1 1 40 TYR CD2 C -7.365 -5.612 5.577 1.00 . A A . 40 TYR CD2 1 1
4 11550 1 1 40 TYR CE1 C -6.570 -3.790 3.614 1.00 . A A . 40 TYR CE1 1 1
4 11551 1 1 40 TYR CE2 C -6.918 -6.075 4.337 1.00 . A A . 40 TYR CE2 1 1
4 11552 1 1 40 TYR CG C -7.422 -4.237 5.858 1.00 . A A . 40 TYR CG 1 1
4 11553 1 1 40 TYR CZ C -6.521 -5.161 3.361 1.00 . A A . 40 TYR CZ 1 1
4 11554 1 1 40 TYR H H -9.474 -1.577 5.807 1.00 . A A . 40 TYR H 1 1
4 11555 1 1 40 TYR HA H -10.028 -4.025 7.258 1.00 . A A . 40 TYR HA 1 1
4 11556 1 1 40 TYR HB2 H -7.243 -2.955 7.528 1.00 . A A . 40 TYR HB2 1 1
4 11557 1 1 40 TYR HB3 H -7.859 -4.562 7.901 1.00 . A A . 40 TYR HB3 1 1
4 11558 1 1 40 TYR HD1 H -7.058 -2.274 5.060 1.00 . A A . 40 TYR HD1 1 1
4 11559 1 1 40 TYR HD2 H -7.675 -6.315 6.334 1.00 . A A . 40 TYR HD2 1 1
4 11560 1 1 40 TYR HE1 H -6.266 -3.079 2.854 1.00 . A A . 40 TYR HE1 1 1
4 11561 1 1 40 TYR HE2 H -6.881 -7.136 4.139 1.00 . A A . 40 TYR HE2 1 1
4 11562 1 1 40 TYR HH H -5.321 -6.194 2.269 1.00 . A A . 40 TYR HH 1 1
4 11563 1 1 40 TYR N N -9.594 -2.547 5.891 1.00 . A A . 40 TYR N 1 1
4 11564 1 1 40 TYR O O -9.717 -1.036 8.142 1.00 . A A . 40 TYR O 1 1
4 11565 1 1 40 TYR OH O -6.079 -5.618 2.140 1.00 . A A . 40 TYR OH 1 1
4 11566 1 1 41 ALA C C -8.472 -1.802 11.482 1.00 . A A . 41 ALA C 1 1
4 11567 1 1 41 ALA CA C -9.788 -2.003 10.743 1.00 . A A . 41 ALA CA 1 1
4 11568 1 1 41 ALA CB C -10.805 -2.675 11.650 1.00 . A A . 41 ALA CB 1 1
4 11569 1 1 41 ALA H H -9.458 -3.763 9.623 1.00 . A A . 41 ALA H 1 1
4 11570 1 1 41 ALA HA H -10.180 -1.039 10.450 1.00 . A A . 41 ALA HA 1 1
4 11571 1 1 41 ALA HB1 H -11.358 -3.414 11.086 1.00 . A A . 41 ALA HB1 1 1
4 11572 1 1 41 ALA HB2 H -11.487 -1.933 12.039 1.00 . A A . 41 ALA HB2 1 1
4 11573 1 1 41 ALA HB3 H -10.291 -3.157 12.469 1.00 . A A . 41 ALA HB3 1 1
4 11574 1 1 41 ALA N N -9.587 -2.796 9.540 1.00 . A A . 41 ALA N 1 1
4 11575 1 1 41 ALA O O -7.792 -2.768 11.828 1.00 . A A . 41 ALA O 1 1
4 11576 1 1 42 VAL C C -6.986 1.067 13.203 1.00 . A A . 42 VAL C 1 1
4 11577 1 1 42 VAL CA C -6.870 -0.234 12.418 1.00 . A A . 42 VAL CA 1 1
4 11578 1 1 42 VAL CB C -5.690 -0.127 11.434 1.00 . A A . 42 VAL CB 1 1
4 11579 1 1 42 VAL CG1 C -5.398 -1.479 10.801 1.00 . A A . 42 VAL CG1 1 1
4 11580 1 1 42 VAL CG2 C -5.979 0.918 10.367 1.00 . A A . 42 VAL CG2 1 1
4 11581 1 1 42 VAL H H -8.690 0.185 11.421 1.00 . A A . 42 VAL H 1 1
4 11582 1 1 42 VAL HA H -6.664 -1.041 13.107 1.00 . A A . 42 VAL HA 1 1
4 11583 1 1 42 VAL HB H -4.815 0.185 11.985 1.00 . A A . 42 VAL HB 1 1
4 11584 1 1 42 VAL HG11 H -5.545 -2.260 11.534 1.00 . A A . 42 VAL HG11 1 1
4 11585 1 1 42 VAL HG12 H -6.066 -1.639 9.967 1.00 . A A . 42 VAL HG12 1 1
4 11586 1 1 42 VAL HG13 H -4.376 -1.500 10.452 1.00 . A A . 42 VAL HG13 1 1
4 11587 1 1 42 VAL HG21 H -6.568 1.716 10.795 1.00 . A A . 42 VAL HG21 1 1
4 11588 1 1 42 VAL HG22 H -5.048 1.318 9.993 1.00 . A A . 42 VAL HG22 1 1
4 11589 1 1 42 VAL HG23 H -6.526 0.462 9.555 1.00 . A A . 42 VAL HG23 1 1
4 11590 1 1 42 VAL N N -8.111 -0.547 11.722 1.00 . A A . 42 VAL N 1 1
4 11591 1 1 42 VAL O O -7.554 2.048 12.720 1.00 . A A . 42 VAL O 1 1
4 11592 1 1 43 THR C C -5.118 2.446 15.933 1.00 . A A . 43 THR C 1 1
4 11593 1 1 43 THR CA C -6.473 2.245 15.269 1.00 . A A . 43 THR CA 1 1
4 11594 1 1 43 THR CB C -7.566 2.098 16.332 1.00 . A A . 43 THR CB 1 1
4 11595 1 1 43 THR CG2 C -7.529 3.181 17.390 1.00 . A A . 43 THR CG2 1 1
4 11596 1 1 43 THR H H -5.999 0.262 14.743 1.00 . A A . 43 THR H 1 1
4 11597 1 1 43 THR HA H -6.693 3.103 14.651 1.00 . A A . 43 THR HA 1 1
4 11598 1 1 43 THR HB H -7.442 1.146 16.829 1.00 . A A . 43 THR HB 1 1
4 11599 1 1 43 THR HG1 H -9.193 1.229 15.676 1.00 . A A . 43 THR HG1 1 1
4 11600 1 1 43 THR HG21 H -6.710 3.855 17.187 1.00 . A A . 43 THR HG21 1 1
4 11601 1 1 43 THR HG22 H -8.459 3.729 17.375 1.00 . A A . 43 THR HG22 1 1
4 11602 1 1 43 THR HG23 H -7.392 2.730 18.362 1.00 . A A . 43 THR HG23 1 1
4 11603 1 1 43 THR N N -6.440 1.071 14.415 1.00 . A A . 43 THR N 1 1
4 11604 1 1 43 THR O O -4.736 1.690 16.825 1.00 . A A . 43 THR O 1 1
4 11605 1 1 43 THR OG1 O -8.850 2.124 15.736 1.00 . A A . 43 THR OG1 1 1
4 11606 1 1 44 VAL C C -3.178 4.854 17.097 1.00 . A A . 44 VAL C 1 1
4 11607 1 1 44 VAL CA C -3.083 3.756 16.051 1.00 . A A . 44 VAL CA 1 1
4 11608 1 1 44 VAL CB C -2.085 4.177 14.958 1.00 . A A . 44 VAL CB 1 1
4 11609 1 1 44 VAL CG1 C -1.557 2.955 14.224 1.00 . A A . 44 VAL CG1 1 1
4 11610 1 1 44 VAL CG2 C -2.735 5.152 13.989 1.00 . A A . 44 VAL CG2 1 1
4 11611 1 1 44 VAL H H -4.750 4.037 14.779 1.00 . A A . 44 VAL H 1 1
4 11612 1 1 44 VAL HA H -2.714 2.855 16.522 1.00 . A A . 44 VAL HA 1 1
4 11613 1 1 44 VAL HB H -1.251 4.674 15.432 1.00 . A A . 44 VAL HB 1 1
4 11614 1 1 44 VAL HG11 H -2.119 2.082 14.527 1.00 . A A . 44 VAL HG11 1 1
4 11615 1 1 44 VAL HG12 H -1.662 3.100 13.160 1.00 . A A . 44 VAL HG12 1 1
4 11616 1 1 44 VAL HG13 H -0.514 2.813 14.466 1.00 . A A . 44 VAL HG13 1 1
4 11617 1 1 44 VAL HG21 H -3.250 5.923 14.543 1.00 . A A . 44 VAL HG21 1 1
4 11618 1 1 44 VAL HG22 H -1.975 5.603 13.368 1.00 . A A . 44 VAL HG22 1 1
4 11619 1 1 44 VAL HG23 H -3.442 4.624 13.366 1.00 . A A . 44 VAL HG23 1 1
4 11620 1 1 44 VAL N N -4.395 3.467 15.493 1.00 . A A . 44 VAL N 1 1
4 11621 1 1 44 VAL O O -3.556 5.985 16.799 1.00 . A A . 44 VAL O 1 1
4 11622 1 1 45 MET C C -1.564 6.154 19.610 1.00 . A A . 45 MET C 1 1
4 11623 1 1 45 MET CA C -2.900 5.441 19.437 1.00 . A A . 45 MET CA 1 1
4 11624 1 1 45 MET CB C -3.285 4.711 20.729 1.00 . A A . 45 MET CB 1 1
4 11625 1 1 45 MET CE C -2.294 2.204 22.193 1.00 . A A . 45 MET CE 1 1
4 11626 1 1 45 MET CG C -4.108 3.446 20.501 1.00 . A A . 45 MET CG 1 1
4 11627 1 1 45 MET H H -2.560 3.578 18.500 1.00 . A A . 45 MET H 1 1
4 11628 1 1 45 MET HA H -3.658 6.175 19.210 1.00 . A A . 45 MET HA 1 1
4 11629 1 1 45 MET HB2 H -2.383 4.438 21.255 1.00 . A A . 45 MET HB2 1 1
4 11630 1 1 45 MET HB3 H -3.861 5.383 21.349 1.00 . A A . 45 MET HB3 1 1
4 11631 1 1 45 MET HE1 H -2.963 2.710 22.874 1.00 . A A . 45 MET HE1 1 1
4 11632 1 1 45 MET HE2 H -2.004 1.252 22.612 1.00 . A A . 45 MET HE2 1 1
4 11633 1 1 45 MET HE3 H -1.415 2.812 22.036 1.00 . A A . 45 MET HE3 1 1
4 11634 1 1 45 MET HG2 H -4.895 3.407 21.238 1.00 . A A . 45 MET HG2 1 1
4 11635 1 1 45 MET HG3 H -4.545 3.488 19.511 1.00 . A A . 45 MET HG3 1 1
4 11636 1 1 45 MET N N -2.843 4.500 18.328 1.00 . A A . 45 MET N 1 1
4 11637 1 1 45 MET O O -0.624 5.604 20.185 1.00 . A A . 45 MET O 1 1
4 11638 1 1 45 MET SD S -3.123 1.941 20.628 1.00 . A A . 45 MET SD 1 1
4 11639 1 1 46 ILE C C -0.042 8.663 20.629 1.00 . A A . 46 ILE C 1 1
4 11640 1 1 46 ILE CA C -0.265 8.171 19.204 1.00 . A A . 46 ILE CA 1 1
4 11641 1 1 46 ILE CB C -0.293 9.386 18.253 1.00 . A A . 46 ILE CB 1 1
4 11642 1 1 46 ILE CD1 C -0.554 7.728 16.336 1.00 . A A . 46 ILE CD1 1 1
4 11643 1 1 46 ILE CG1 C -1.012 9.035 16.946 1.00 . A A . 46 ILE CG1 1 1
4 11644 1 1 46 ILE CG2 C 1.122 9.867 17.969 1.00 . A A . 46 ILE CG2 1 1
4 11645 1 1 46 ILE H H -2.270 7.764 18.660 1.00 . A A . 46 ILE H 1 1
4 11646 1 1 46 ILE HA H 0.562 7.538 18.920 1.00 . A A . 46 ILE HA 1 1
4 11647 1 1 46 ILE HB H -0.826 10.186 18.744 1.00 . A A . 46 ILE HB 1 1
4 11648 1 1 46 ILE HD11 H 0.525 7.706 16.301 1.00 . A A . 46 ILE HD11 1 1
4 11649 1 1 46 ILE HD12 H -0.912 6.905 16.936 1.00 . A A . 46 ILE HD12 1 1
4 11650 1 1 46 ILE HD13 H -0.949 7.641 15.334 1.00 . A A . 46 ILE HD13 1 1
4 11651 1 1 46 ILE HG12 H -2.071 8.958 17.135 1.00 . A A . 46 ILE HG12 1 1
4 11652 1 1 46 ILE HG13 H -0.835 9.820 16.225 1.00 . A A . 46 ILE HG13 1 1
4 11653 1 1 46 ILE HG21 H 1.668 9.947 18.897 1.00 . A A . 46 ILE HG21 1 1
4 11654 1 1 46 ILE HG22 H 1.618 9.161 17.319 1.00 . A A . 46 ILE HG22 1 1
4 11655 1 1 46 ILE HG23 H 1.084 10.834 17.490 1.00 . A A . 46 ILE HG23 1 1
4 11656 1 1 46 ILE N N -1.487 7.381 19.108 1.00 . A A . 46 ILE N 1 1
4 11657 1 1 46 ILE O O -0.512 9.737 21.007 1.00 . A A . 46 ILE O 1 1
4 11658 1 1 47 GLY C C -0.249 8.028 23.698 1.00 . A A . 47 GLY C 1 1
4 11659 1 1 47 GLY CA C 0.948 8.241 22.793 1.00 . A A . 47 GLY CA 1 1
4 11660 1 1 47 GLY H H 1.025 7.026 21.061 1.00 . A A . 47 GLY H 1 1
4 11661 1 1 47 GLY HA2 H 1.228 9.283 22.825 1.00 . A A . 47 GLY HA2 1 1
4 11662 1 1 47 GLY HA3 H 1.772 7.646 23.158 1.00 . A A . 47 GLY HA3 1 1
4 11663 1 1 47 GLY N N 0.676 7.870 21.417 1.00 . A A . 47 GLY N 1 1
4 11664 1 1 47 GLY O O -0.325 8.603 24.784 1.00 . A A . 47 GLY O 1 1
4 11665 1 1 48 GLY C C -3.583 7.699 23.563 1.00 . A A . 48 GLY C 1 1
4 11666 1 1 48 GLY CA C -2.373 6.924 24.045 1.00 . A A . 48 GLY CA 1 1
4 11667 1 1 48 GLY H H -1.073 6.766 22.381 1.00 . A A . 48 GLY H 1 1
4 11668 1 1 48 GLY HA2 H -2.175 7.191 25.072 1.00 . A A . 48 GLY HA2 1 1
4 11669 1 1 48 GLY HA3 H -2.591 5.868 23.993 1.00 . A A . 48 GLY HA3 1 1
4 11670 1 1 48 GLY N N -1.187 7.197 23.253 1.00 . A A . 48 GLY N 1 1
4 11671 1 1 48 GLY O O -4.418 8.121 24.363 1.00 . A A . 48 GLY O 1 1
4 11672 1 1 49 GLU C C -5.433 7.815 20.526 1.00 . A A . 49 GLU C 1 1
4 11673 1 1 49 GLU CA C -4.799 8.614 21.662 1.00 . A A . 49 GLU CA 1 1
4 11674 1 1 49 GLU CB C -4.332 9.976 21.144 1.00 . A A . 49 GLU CB 1 1
4 11675 1 1 49 GLU CD C -4.198 12.455 21.609 1.00 . A A . 49 GLU CD 1 1
4 11676 1 1 49 GLU CG C -4.351 11.068 22.202 1.00 . A A . 49 GLU CG 1 1
4 11677 1 1 49 GLU H H -2.983 7.524 21.663 1.00 . A A . 49 GLU H 1 1
4 11678 1 1 49 GLU HA H -5.537 8.767 22.435 1.00 . A A . 49 GLU HA 1 1
4 11679 1 1 49 GLU HB2 H -3.321 9.881 20.775 1.00 . A A . 49 GLU HB2 1 1
4 11680 1 1 49 GLU HB3 H -4.975 10.280 20.332 1.00 . A A . 49 GLU HB3 1 1
4 11681 1 1 49 GLU HG2 H -5.291 11.021 22.731 1.00 . A A . 49 GLU HG2 1 1
4 11682 1 1 49 GLU HG3 H -3.541 10.896 22.893 1.00 . A A . 49 GLU HG3 1 1
4 11683 1 1 49 GLU N N -3.680 7.886 22.250 1.00 . A A . 49 GLU N 1 1
4 11684 1 1 49 GLU O O -4.996 7.897 19.379 1.00 . A A . 49 GLU O 1 1
4 11685 1 1 49 GLU OE1 O -3.518 12.585 20.570 1.00 . A A . 49 GLU OE1 1 1
4 11686 1 1 49 GLU OE2 O -4.757 13.412 22.186 1.00 . A A . 49 GLU OE2 1 1
4 11687 1 1 50 PRO C C -7.544 7.009 18.591 1.00 . A A . 50 PRO C 1 1
4 11688 1 1 50 PRO CA C -7.173 6.211 19.836 1.00 . A A . 50 PRO CA 1 1
4 11689 1 1 50 PRO CB C -8.431 5.749 20.571 1.00 . A A . 50 PRO CB 1 1
4 11690 1 1 50 PRO CD C -7.062 6.873 22.181 1.00 . A A . 50 PRO CD 1 1
4 11691 1 1 50 PRO CG C -8.047 5.747 22.010 1.00 . A A . 50 PRO CG 1 1
4 11692 1 1 50 PRO HA H -6.584 5.352 19.548 1.00 . A A . 50 PRO HA 1 1
4 11693 1 1 50 PRO HB2 H -9.239 6.440 20.377 1.00 . A A . 50 PRO HB2 1 1
4 11694 1 1 50 PRO HB3 H -8.706 4.760 20.235 1.00 . A A . 50 PRO HB3 1 1
4 11695 1 1 50 PRO HD2 H -7.571 7.775 22.485 1.00 . A A . 50 PRO HD2 1 1
4 11696 1 1 50 PRO HD3 H -6.303 6.605 22.901 1.00 . A A . 50 PRO HD3 1 1
4 11697 1 1 50 PRO HG2 H -8.919 5.916 22.624 1.00 . A A . 50 PRO HG2 1 1
4 11698 1 1 50 PRO HG3 H -7.585 4.805 22.266 1.00 . A A . 50 PRO HG3 1 1
4 11699 1 1 50 PRO N N -6.477 7.028 20.834 1.00 . A A . 50 PRO N 1 1
4 11700 1 1 50 PRO O O -8.264 8.005 18.670 1.00 . A A . 50 PRO O 1 1
4 11701 1 1 51 TYR C C -8.085 6.321 15.226 1.00 . A A . 51 TYR C 1 1
4 11702 1 1 51 TYR CA C -7.323 7.239 16.177 1.00 . A A . 51 TYR CA 1 1
4 11703 1 1 51 TYR CB C -6.016 7.690 15.522 1.00 . A A . 51 TYR CB 1 1
4 11704 1 1 51 TYR CD1 C -6.131 9.808 16.917 1.00 . A A . 51 TYR CD1 1 1
4 11705 1 1 51 TYR CD2 C -4.942 9.881 14.819 1.00 . A A . 51 TYR CD2 1 1
4 11706 1 1 51 TYR CE1 C -5.833 11.155 17.138 1.00 . A A . 51 TYR CE1 1 1
4 11707 1 1 51 TYR CE2 C -4.639 11.229 15.032 1.00 . A A . 51 TYR CE2 1 1
4 11708 1 1 51 TYR CG C -5.691 9.149 15.756 1.00 . A A . 51 TYR CG 1 1
4 11709 1 1 51 TYR CZ C -5.087 11.861 16.193 1.00 . A A . 51 TYR CZ 1 1
4 11710 1 1 51 TYR H H -6.477 5.769 17.443 1.00 . A A . 51 TYR H 1 1
4 11711 1 1 51 TYR HA H -7.929 8.106 16.386 1.00 . A A . 51 TYR HA 1 1
4 11712 1 1 51 TYR HB2 H -5.203 7.101 15.917 1.00 . A A . 51 TYR HB2 1 1
4 11713 1 1 51 TYR HB3 H -6.083 7.530 14.455 1.00 . A A . 51 TYR HB3 1 1
4 11714 1 1 51 TYR HD1 H -6.707 9.259 17.647 1.00 . A A . 51 TYR HD1 1 1
4 11715 1 1 51 TYR HD2 H -4.597 9.388 13.921 1.00 . A A . 51 TYR HD2 1 1
4 11716 1 1 51 TYR HE1 H -6.179 11.645 18.036 1.00 . A A . 51 TYR HE1 1 1
4 11717 1 1 51 TYR HE2 H -4.062 11.775 14.301 1.00 . A A . 51 TYR HE2 1 1
4 11718 1 1 51 TYR HH H -3.906 13.374 16.090 1.00 . A A . 51 TYR HH 1 1
4 11719 1 1 51 TYR N N -7.046 6.566 17.441 1.00 . A A . 51 TYR N 1 1
4 11720 1 1 51 TYR O O -8.109 5.104 15.408 1.00 . A A . 51 TYR O 1 1
4 11721 1 1 51 TYR OH O -4.793 13.188 16.406 1.00 . A A . 51 TYR OH 1 1
4 11722 1 1 52 THR C C -8.775 6.208 11.862 1.00 . A A . 52 THR C 1 1
4 11723 1 1 52 THR CA C -9.457 6.151 13.224 1.00 . A A . 52 THR CA 1 1
4 11724 1 1 52 THR CB C -10.884 6.687 13.116 1.00 . A A . 52 THR CB 1 1
4 11725 1 1 52 THR CG2 C -10.948 8.187 12.918 1.00 . A A . 52 THR CG2 1 1
4 11726 1 1 52 THR H H -8.639 7.888 14.115 1.00 . A A . 52 THR H 1 1
4 11727 1 1 52 THR HA H -9.489 5.123 13.554 1.00 . A A . 52 THR HA 1 1
4 11728 1 1 52 THR HB H -11.417 6.450 14.027 1.00 . A A . 52 THR HB 1 1
4 11729 1 1 52 THR HG1 H -12.472 6.397 12.006 1.00 . A A . 52 THR HG1 1 1
4 11730 1 1 52 THR HG21 H -10.036 8.526 12.448 1.00 . A A . 52 THR HG21 1 1
4 11731 1 1 52 THR HG22 H -11.791 8.431 12.289 1.00 . A A . 52 THR HG22 1 1
4 11732 1 1 52 THR HG23 H -11.060 8.671 13.876 1.00 . A A . 52 THR HG23 1 1
4 11733 1 1 52 THR N N -8.699 6.914 14.209 1.00 . A A . 52 THR N 1 1
4 11734 1 1 52 THR O O -8.945 7.170 11.111 1.00 . A A . 52 THR O 1 1
4 11735 1 1 52 THR OG1 O -11.567 6.080 12.032 1.00 . A A . 52 THR OG1 1 1
4 11736 1 1 53 LEU C C -7.915 4.075 9.353 1.00 . A A . 53 LEU C 1 1
4 11737 1 1 53 LEU CA C -7.288 5.112 10.280 1.00 . A A . 53 LEU CA 1 1
4 11738 1 1 53 LEU CB C -5.815 4.777 10.518 1.00 . A A . 53 LEU CB 1 1
4 11739 1 1 53 LEU CD1 C -3.527 5.715 10.105 1.00 . A A . 53 LEU CD1 1 1
4 11740 1 1 53 LEU CD2 C -4.625 4.289 8.368 1.00 . A A . 53 LEU CD2 1 1
4 11741 1 1 53 LEU CG C -4.849 5.319 9.464 1.00 . A A . 53 LEU CG 1 1
4 11742 1 1 53 LEU H H -7.901 4.442 12.191 1.00 . A A . 53 LEU H 1 1
4 11743 1 1 53 LEU HA H -7.355 6.083 9.813 1.00 . A A . 53 LEU HA 1 1
4 11744 1 1 53 LEU HB2 H -5.528 5.176 11.480 1.00 . A A . 53 LEU HB2 1 1
4 11745 1 1 53 LEU HB3 H -5.711 3.702 10.548 1.00 . A A . 53 LEU HB3 1 1
4 11746 1 1 53 LEU HD11 H -3.713 6.394 10.924 1.00 . A A . 53 LEU HD11 1 1
4 11747 1 1 53 LEU HD12 H -3.029 4.831 10.477 1.00 . A A . 53 LEU HD12 1 1
4 11748 1 1 53 LEU HD13 H -2.902 6.199 9.371 1.00 . A A . 53 LEU HD13 1 1
4 11749 1 1 53 LEU HD21 H -5.133 3.372 8.627 1.00 . A A . 53 LEU HD21 1 1
4 11750 1 1 53 LEU HD22 H -5.016 4.666 7.435 1.00 . A A . 53 LEU HD22 1 1
4 11751 1 1 53 LEU HD23 H -3.566 4.097 8.265 1.00 . A A . 53 LEU HD23 1 1
4 11752 1 1 53 LEU HG H -5.278 6.203 9.013 1.00 . A A . 53 LEU HG 1 1
4 11753 1 1 53 LEU N N -7.999 5.177 11.550 1.00 . A A . 53 LEU N 1 1
4 11754 1 1 53 LEU O O -8.632 3.181 9.799 1.00 . A A . 53 LEU O 1 1
4 11755 1 1 54 GLY C C -7.325 3.188 5.835 1.00 . A A . 54 GLY C 1 1
4 11756 1 1 54 GLY CA C -8.177 3.274 7.087 1.00 . A A . 54 GLY CA 1 1
4 11757 1 1 54 GLY H H -7.056 4.938 7.764 1.00 . A A . 54 GLY H 1 1
4 11758 1 1 54 GLY HA2 H -9.170 3.595 6.812 1.00 . A A . 54 GLY HA2 1 1
4 11759 1 1 54 GLY HA3 H -8.238 2.295 7.537 1.00 . A A . 54 GLY HA3 1 1
4 11760 1 1 54 GLY N N -7.636 4.204 8.060 1.00 . A A . 54 GLY N 1 1
4 11761 1 1 54 GLY O O -7.395 4.059 4.968 1.00 . A A . 54 GLY O 1 1
4 11762 1 1 55 LEU C C -6.423 1.399 3.397 1.00 . A A . 55 LEU C 1 1
4 11763 1 1 55 LEU CA C -5.643 1.945 4.589 1.00 . A A . 55 LEU CA 1 1
4 11764 1 1 55 LEU CB C -4.496 0.989 4.941 1.00 . A A . 55 LEU CB 1 1
4 11765 1 1 55 LEU CD1 C -3.167 3.046 5.571 1.00 . A A . 55 LEU CD1 1 1
4 11766 1 1 55 LEU CD2 C -3.738 1.341 7.311 1.00 . A A . 55 LEU CD2 1 1
4 11767 1 1 55 LEU CG C -3.394 1.565 5.846 1.00 . A A . 55 LEU CG 1 1
4 11768 1 1 55 LEU H H -6.502 1.479 6.468 1.00 . A A . 55 LEU H 1 1
4 11769 1 1 55 LEU HA H -5.232 2.905 4.322 1.00 . A A . 55 LEU HA 1 1
4 11770 1 1 55 LEU HB2 H -4.918 0.127 5.435 1.00 . A A . 55 LEU HB2 1 1
4 11771 1 1 55 LEU HB3 H -4.038 0.662 4.021 1.00 . A A . 55 LEU HB3 1 1
4 11772 1 1 55 LEU HD11 H -3.038 3.199 4.509 1.00 . A A . 55 LEU HD11 1 1
4 11773 1 1 55 LEU HD12 H -4.020 3.612 5.914 1.00 . A A . 55 LEU HD12 1 1
4 11774 1 1 55 LEU HD13 H -2.280 3.378 6.092 1.00 . A A . 55 LEU HD13 1 1
4 11775 1 1 55 LEU HD21 H -4.807 1.225 7.417 1.00 . A A . 55 LEU HD21 1 1
4 11776 1 1 55 LEU HD22 H -3.242 0.448 7.664 1.00 . A A . 55 LEU HD22 1 1
4 11777 1 1 55 LEU HD23 H -3.409 2.190 7.892 1.00 . A A . 55 LEU HD23 1 1
4 11778 1 1 55 LEU HG H -2.469 1.049 5.640 1.00 . A A . 55 LEU HG 1 1
4 11779 1 1 55 LEU N N -6.515 2.138 5.743 1.00 . A A . 55 LEU N 1 1
4 11780 1 1 55 LEU O O -7.113 0.385 3.503 1.00 . A A . 55 LEU O 1 1
4 11781 1 1 56 PHE C C -5.995 1.109 0.029 1.00 . A A . 56 PHE C 1 1
4 11782 1 1 56 PHE CA C -6.989 1.665 1.042 1.00 . A A . 56 PHE CA 1 1
4 11783 1 1 56 PHE CB C -7.748 2.846 0.433 1.00 . A A . 56 PHE CB 1 1
4 11784 1 1 56 PHE CD1 C -9.257 3.010 2.448 1.00 . A A . 56 PHE CD1 1 1
4 11785 1 1 56 PHE CD2 C -10.206 3.381 0.259 1.00 . A A . 56 PHE CD2 1 1
4 11786 1 1 56 PHE CE1 C -10.508 3.230 3.032 1.00 . A A . 56 PHE CE1 1 1
4 11787 1 1 56 PHE CE2 C -11.460 3.602 0.838 1.00 . A A . 56 PHE CE2 1 1
4 11788 1 1 56 PHE CG C -9.093 3.083 1.058 1.00 . A A . 56 PHE CG 1 1
4 11789 1 1 56 PHE CZ C -11.611 3.526 2.225 1.00 . A A . 56 PHE CZ 1 1
4 11790 1 1 56 PHE H H -5.735 2.878 2.240 1.00 . A A . 56 PHE H 1 1
4 11791 1 1 56 PHE HA H -7.694 0.889 1.304 1.00 . A A . 56 PHE HA 1 1
4 11792 1 1 56 PHE HB2 H -7.162 3.743 0.557 1.00 . A A . 56 PHE HB2 1 1
4 11793 1 1 56 PHE HB3 H -7.897 2.662 -0.621 1.00 . A A . 56 PHE HB3 1 1
4 11794 1 1 56 PHE HD1 H -8.405 2.783 3.071 1.00 . A A . 56 PHE HD1 1 1
4 11795 1 1 56 PHE HD2 H -10.090 3.438 -0.812 1.00 . A A . 56 PHE HD2 1 1
4 11796 1 1 56 PHE HE1 H -10.623 3.172 4.104 1.00 . A A . 56 PHE HE1 1 1
4 11797 1 1 56 PHE HE2 H -12.310 3.831 0.212 1.00 . A A . 56 PHE HE2 1 1
4 11798 1 1 56 PHE HZ H -12.578 3.697 2.673 1.00 . A A . 56 PHE HZ 1 1
4 11799 1 1 56 PHE N N -6.303 2.079 2.260 1.00 . A A . 56 PHE N 1 1
4 11800 1 1 56 PHE O O -5.177 1.846 -0.517 1.00 . A A . 56 PHE O 1 1
4 11801 1 1 57 ASP C C -5.546 -0.505 -2.600 1.00 . A A . 57 ASP C 1 1
4 11802 1 1 57 ASP CA C -5.162 -0.842 -1.164 1.00 . A A . 57 ASP CA 1 1
4 11803 1 1 57 ASP CB C -5.157 -2.363 -0.972 1.00 . A A . 57 ASP CB 1 1
4 11804 1 1 57 ASP CG C -5.457 -2.780 0.457 1.00 . A A . 57 ASP CG 1 1
4 11805 1 1 57 ASP H H -6.738 -0.734 0.251 1.00 . A A . 57 ASP H 1 1
4 11806 1 1 57 ASP HA H -4.168 -0.465 -0.975 1.00 . A A . 57 ASP HA 1 1
4 11807 1 1 57 ASP HB2 H -5.901 -2.803 -1.619 1.00 . A A . 57 ASP HB2 1 1
4 11808 1 1 57 ASP HB3 H -4.184 -2.746 -1.241 1.00 . A A . 57 ASP HB3 1 1
4 11809 1 1 57 ASP N N -6.066 -0.194 -0.216 1.00 . A A . 57 ASP N 1 1
4 11810 1 1 57 ASP O O -6.296 0.440 -2.848 1.00 . A A . 57 ASP O 1 1
4 11811 1 1 57 ASP OD1 O -4.899 -2.160 1.385 1.00 . A A . 57 ASP OD1 1 1
4 11812 1 1 57 ASP OD2 O -6.251 -3.725 0.643 1.00 . A A . 57 ASP OD2 1 1
4 11813 1 1 58 THR C C -5.044 -2.329 -5.771 1.00 . A A . 58 THR C 1 1
4 11814 1 1 58 THR CA C -5.316 -1.068 -4.959 1.00 . A A . 58 THR CA 1 1
4 11815 1 1 58 THR CB C -4.478 0.089 -5.503 1.00 . A A . 58 THR CB 1 1
4 11816 1 1 58 THR CG2 C -4.768 1.408 -4.823 1.00 . A A . 58 THR CG2 1 1
4 11817 1 1 58 THR H H -4.437 -2.022 -3.283 1.00 . A A . 58 THR H 1 1
4 11818 1 1 58 THR HA H -6.362 -0.815 -5.049 1.00 . A A . 58 THR HA 1 1
4 11819 1 1 58 THR HB H -4.687 0.207 -6.556 1.00 . A A . 58 THR HB 1 1
4 11820 1 1 58 THR HG1 H -2.663 -0.131 -6.207 1.00 . A A . 58 THR HG1 1 1
4 11821 1 1 58 THR HG21 H -5.836 1.532 -4.717 1.00 . A A . 58 THR HG21 1 1
4 11822 1 1 58 THR HG22 H -4.306 1.418 -3.846 1.00 . A A . 58 THR HG22 1 1
4 11823 1 1 58 THR HG23 H -4.369 2.216 -5.418 1.00 . A A . 58 THR HG23 1 1
4 11824 1 1 58 THR N N -5.027 -1.283 -3.544 1.00 . A A . 58 THR N 1 1
4 11825 1 1 58 THR O O -4.449 -3.285 -5.273 1.00 . A A . 58 THR O 1 1
4 11826 1 1 58 THR OG1 O -3.094 -0.179 -5.350 1.00 . A A . 58 THR OG1 1 1
4 11827 1 1 59 ALA C C -3.836 -3.569 -8.362 1.00 . A A . 59 ALA C 1 1
4 11828 1 1 59 ALA CA C -5.289 -3.464 -7.912 1.00 . A A . 59 ALA CA 1 1
4 11829 1 1 59 ALA CB C -6.211 -3.356 -9.116 1.00 . A A . 59 ALA CB 1 1
4 11830 1 1 59 ALA H H -5.950 -1.529 -7.364 1.00 . A A . 59 ALA H 1 1
4 11831 1 1 59 ALA HA H -5.553 -4.358 -7.365 1.00 . A A . 59 ALA HA 1 1
4 11832 1 1 59 ALA HB1 H -7.236 -3.302 -8.781 1.00 . A A . 59 ALA HB1 1 1
4 11833 1 1 59 ALA HB2 H -5.969 -2.466 -9.677 1.00 . A A . 59 ALA HB2 1 1
4 11834 1 1 59 ALA HB3 H -6.085 -4.225 -9.745 1.00 . A A . 59 ALA HB3 1 1
4 11835 1 1 59 ALA N N -5.483 -2.323 -7.026 1.00 . A A . 59 ALA N 1 1
4 11836 1 1 59 ALA O O -3.292 -4.668 -8.481 1.00 . A A . 59 ALA O 1 1
4 11837 1 1 60 GLY C C -1.690 -2.462 -10.554 1.00 . A A . 60 GLY C 1 1
4 11838 1 1 60 GLY CA C -1.827 -2.411 -9.045 1.00 . A A . 60 GLY CA 1 1
4 11839 1 1 60 GLY H H -3.695 -1.577 -8.499 1.00 . A A . 60 GLY H 1 1
4 11840 1 1 60 GLY HA2 H -1.321 -3.265 -8.620 1.00 . A A . 60 GLY HA2 1 1
4 11841 1 1 60 GLY HA3 H -1.355 -1.509 -8.682 1.00 . A A . 60 GLY HA3 1 1
4 11842 1 1 60 GLY N N -3.212 -2.422 -8.610 1.00 . A A . 60 GLY N 1 1
4 11843 1 1 60 GLY O O -0.683 -2.943 -11.077 1.00 . A A . 60 GLY O 1 1
4 11844 1 1 61 LEU C C -3.213 -0.632 -13.262 1.00 . A A . 61 LEU C 1 1
4 11845 1 1 61 LEU CA C -2.690 -1.958 -12.716 1.00 . A A . 61 LEU CA 1 1
4 11846 1 1 61 LEU CB C -3.531 -3.115 -13.266 1.00 . A A . 61 LEU CB 1 1
4 11847 1 1 61 LEU CD1 C -5.909 -3.897 -13.118 1.00 . A A . 61 LEU CD1 1 1
4 11848 1 1 61 LEU CD2 C -4.178 -4.866 -11.595 1.00 . A A . 61 LEU CD2 1 1
4 11849 1 1 61 LEU CG C -4.636 -3.619 -12.335 1.00 . A A . 61 LEU CG 1 1
4 11850 1 1 61 LEU H H -3.478 -1.597 -10.785 1.00 . A A . 61 LEU H 1 1
4 11851 1 1 61 LEU HA H -1.667 -2.086 -13.037 1.00 . A A . 61 LEU HA 1 1
4 11852 1 1 61 LEU HB2 H -3.987 -2.792 -14.190 1.00 . A A . 61 LEU HB2 1 1
4 11853 1 1 61 LEU HB3 H -2.869 -3.942 -13.481 1.00 . A A . 61 LEU HB3 1 1
4 11854 1 1 61 LEU HD11 H -5.858 -3.402 -14.076 1.00 . A A . 61 LEU HD11 1 1
4 11855 1 1 61 LEU HD12 H -6.014 -4.962 -13.268 1.00 . A A . 61 LEU HD12 1 1
4 11856 1 1 61 LEU HD13 H -6.760 -3.527 -12.566 1.00 . A A . 61 LEU HD13 1 1
4 11857 1 1 61 LEU HD21 H -3.356 -5.320 -12.128 1.00 . A A . 61 LEU HD21 1 1
4 11858 1 1 61 LEU HD22 H -3.858 -4.598 -10.599 1.00 . A A . 61 LEU HD22 1 1
4 11859 1 1 61 LEU HD23 H -4.997 -5.568 -11.532 1.00 . A A . 61 LEU HD23 1 1
4 11860 1 1 61 LEU HG H -4.856 -2.855 -11.602 1.00 . A A . 61 LEU HG 1 1
4 11861 1 1 61 LEU N N -2.703 -1.965 -11.257 1.00 . A A . 61 LEU N 1 1
4 11862 1 1 61 LEU O O -3.684 -0.561 -14.398 1.00 . A A . 61 LEU O 1 1
4 11863 1 1 62 GLU C C -4.991 1.671 -13.454 1.00 . A A . 62 GLU C 1 1
4 11864 1 1 62 GLU CA C -3.590 1.740 -12.850 1.00 . A A . 62 GLU CA 1 1
4 11865 1 1 62 GLU CB C -2.619 2.357 -13.859 1.00 . A A . 62 GLU CB 1 1
4 11866 1 1 62 GLU CD C -3.647 4.607 -14.367 1.00 . A A . 62 GLU CD 1 1
4 11867 1 1 62 GLU CG C -2.488 3.865 -13.732 1.00 . A A . 62 GLU CG 1 1
4 11868 1 1 62 GLU H H -2.741 0.297 -11.555 1.00 . A A . 62 GLU H 1 1
4 11869 1 1 62 GLU HA H -3.622 2.362 -11.969 1.00 . A A . 62 GLU HA 1 1
4 11870 1 1 62 GLU HB2 H -1.642 1.918 -13.716 1.00 . A A . 62 GLU HB2 1 1
4 11871 1 1 62 GLU HB3 H -2.963 2.130 -14.858 1.00 . A A . 62 GLU HB3 1 1
4 11872 1 1 62 GLU HG2 H -2.446 4.123 -12.684 1.00 . A A . 62 GLU HG2 1 1
4 11873 1 1 62 GLU HG3 H -1.572 4.176 -14.215 1.00 . A A . 62 GLU HG3 1 1
4 11874 1 1 62 GLU N N -3.127 0.415 -12.447 1.00 . A A . 62 GLU N 1 1
4 11875 1 1 62 GLU O O -5.359 2.499 -14.286 1.00 . A A . 62 GLU O 1 1
4 11876 1 1 62 GLU OE1 O -3.634 4.784 -15.603 1.00 . A A . 62 GLU OE1 1 1
4 11877 1 1 62 GLU OE2 O -4.570 5.011 -13.628 1.00 . A A . 62 GLU OE2 1 1
4 11878 1 1 63 ASP C C -8.144 1.085 -12.556 1.00 . A A . 63 ASP C 1 1
4 11879 1 1 63 ASP CA C -7.124 0.504 -13.530 1.00 . A A . 63 ASP CA 1 1
4 11880 1 1 63 ASP CB C -7.417 -0.980 -13.767 1.00 . A A . 63 ASP CB 1 1
4 11881 1 1 63 ASP CG C -7.844 -1.263 -15.194 1.00 . A A . 63 ASP CG 1 1
4 11882 1 1 63 ASP H H -5.415 0.048 -12.365 1.00 . A A . 63 ASP H 1 1
4 11883 1 1 63 ASP HA H -7.201 1.030 -14.469 1.00 . A A . 63 ASP HA 1 1
4 11884 1 1 63 ASP HB2 H -6.527 -1.554 -13.557 1.00 . A A . 63 ASP HB2 1 1
4 11885 1 1 63 ASP HB3 H -8.209 -1.294 -13.103 1.00 . A A . 63 ASP HB3 1 1
4 11886 1 1 63 ASP N N -5.765 0.678 -13.030 1.00 . A A . 63 ASP N 1 1
4 11887 1 1 63 ASP O O -9.294 0.648 -12.512 1.00 . A A . 63 ASP O 1 1
4 11888 1 1 63 ASP OD1 O -7.031 -1.037 -16.114 1.00 . A A . 63 ASP OD1 1 1
4 11889 1 1 63 ASP OD2 O -8.993 -1.712 -15.392 1.00 . A A . 63 ASP OD2 1 1
4 11890 1 1 64 TYR C C -9.345 3.886 -11.439 1.00 . A A . 64 TYR C 1 1
4 11891 1 1 64 TYR CA C -8.595 2.717 -10.807 1.00 . A A . 64 TYR CA 1 1
4 11892 1 1 64 TYR CB C -7.787 3.207 -9.602 1.00 . A A . 64 TYR CB 1 1
4 11893 1 1 64 TYR CD1 C -7.844 0.946 -8.445 1.00 . A A . 64 TYR CD1 1 1
4 11894 1 1 64 TYR CD2 C -8.217 2.924 -7.113 1.00 . A A . 64 TYR CD2 1 1
4 11895 1 1 64 TYR CE1 C -7.994 0.148 -7.308 1.00 . A A . 64 TYR CE1 1 1
4 11896 1 1 64 TYR CE2 C -8.368 2.133 -5.972 1.00 . A A . 64 TYR CE2 1 1
4 11897 1 1 64 TYR CG C -7.952 2.345 -8.368 1.00 . A A . 64 TYR CG 1 1
4 11898 1 1 64 TYR CZ C -8.255 0.747 -6.075 1.00 . A A . 64 TYR CZ 1 1
4 11899 1 1 64 TYR H H -6.789 2.380 -11.860 1.00 . A A . 64 TYR H 1 1
4 11900 1 1 64 TYR HA H -9.312 1.983 -10.473 1.00 . A A . 64 TYR HA 1 1
4 11901 1 1 64 TYR HB2 H -6.738 3.215 -9.860 1.00 . A A . 64 TYR HB2 1 1
4 11902 1 1 64 TYR HB3 H -8.100 4.210 -9.352 1.00 . A A . 64 TYR HB3 1 1
4 11903 1 1 64 TYR HD1 H -7.642 0.487 -9.401 1.00 . A A . 64 TYR HD1 1 1
4 11904 1 1 64 TYR HD2 H -8.304 3.998 -7.036 1.00 . A A . 64 TYR HD2 1 1
4 11905 1 1 64 TYR HE1 H -7.907 -0.925 -7.386 1.00 . A A . 64 TYR HE1 1 1
4 11906 1 1 64 TYR HE2 H -8.570 2.595 -5.018 1.00 . A A . 64 TYR HE2 1 1
4 11907 1 1 64 TYR HH H -8.081 0.443 -4.184 1.00 . A A . 64 TYR HH 1 1
4 11908 1 1 64 TYR N N -7.716 2.075 -11.778 1.00 . A A . 64 TYR N 1 1
4 11909 1 1 64 TYR O O -10.399 4.294 -10.951 1.00 . A A . 64 TYR O 1 1
4 11910 1 1 64 TYR OH O -8.402 -0.035 -4.952 1.00 . A A . 64 TYR OH 1 1
4 11911 1 1 65 ASP C C -10.924 5.349 -13.379 1.00 . A A . 65 ASP C 1 1
4 11912 1 1 65 ASP CA C -9.418 5.549 -13.228 1.00 . A A . 65 ASP CA 1 1
4 11913 1 1 65 ASP CB C -8.779 5.732 -14.605 1.00 . A A . 65 ASP CB 1 1
4 11914 1 1 65 ASP CG C -9.118 4.600 -15.554 1.00 . A A . 65 ASP CG 1 1
4 11915 1 1 65 ASP H H -7.957 4.057 -12.871 1.00 . A A . 65 ASP H 1 1
4 11916 1 1 65 ASP HA H -9.244 6.438 -12.641 1.00 . A A . 65 ASP HA 1 1
4 11917 1 1 65 ASP HB2 H -9.130 6.657 -15.039 1.00 . A A . 65 ASP HB2 1 1
4 11918 1 1 65 ASP HB3 H -7.705 5.776 -14.494 1.00 . A A . 65 ASP HB3 1 1
4 11919 1 1 65 ASP N N -8.798 4.424 -12.528 1.00 . A A . 65 ASP N 1 1
4 11920 1 1 65 ASP O O -11.686 6.315 -13.434 1.00 . A A . 65 ASP O 1 1
4 11921 1 1 65 ASP OD1 O -10.309 4.447 -15.895 1.00 . A A . 65 ASP OD1 1 1
4 11922 1 1 65 ASP OD2 O -8.191 3.865 -15.957 1.00 . A A . 65 ASP OD2 1 1
4 11923 1 1 66 ARG C C -13.603 4.530 -12.564 1.00 . A A . 66 ARG C 1 1
4 11924 1 1 66 ARG CA C -12.765 3.768 -13.589 1.00 . A A . 66 ARG CA 1 1
4 11925 1 1 66 ARG CB C -12.984 2.261 -13.433 1.00 . A A . 66 ARG CB 1 1
4 11926 1 1 66 ARG CD C -12.463 -0.033 -14.319 1.00 . A A . 66 ARG CD 1 1
4 11927 1 1 66 ARG CG C -12.525 1.453 -14.636 1.00 . A A . 66 ARG CG 1 1
4 11928 1 1 66 ARG CZ C -12.148 -2.164 -15.508 1.00 . A A . 66 ARG CZ 1 1
4 11929 1 1 66 ARG H H -10.696 3.362 -13.395 1.00 . A A . 66 ARG H 1 1
4 11930 1 1 66 ARG HA H -13.073 4.066 -14.580 1.00 . A A . 66 ARG HA 1 1
4 11931 1 1 66 ARG HB2 H -12.439 1.918 -12.565 1.00 . A A . 66 ARG HB2 1 1
4 11932 1 1 66 ARG HB3 H -14.037 2.075 -13.281 1.00 . A A . 66 ARG HB3 1 1
4 11933 1 1 66 ARG HD2 H -11.635 -0.211 -13.650 1.00 . A A . 66 ARG HD2 1 1
4 11934 1 1 66 ARG HD3 H -13.385 -0.324 -13.838 1.00 . A A . 66 ARG HD3 1 1
4 11935 1 1 66 ARG HE H -12.251 -0.374 -16.384 1.00 . A A . 66 ARG HE 1 1
4 11936 1 1 66 ARG HG2 H -13.219 1.609 -15.448 1.00 . A A . 66 ARG HG2 1 1
4 11937 1 1 66 ARG HG3 H -11.542 1.791 -14.929 1.00 . A A . 66 ARG HG3 1 1
4 11938 1 1 66 ARG HH11 H -12.318 -2.327 -13.501 1.00 . A A . 66 ARG HH11 1 1
4 11939 1 1 66 ARG HH12 H -12.088 -3.818 -14.349 1.00 . A A . 66 ARG HH12 1 1
4 11940 1 1 66 ARG HH21 H -11.952 -2.334 -17.513 1.00 . A A . 66 ARG HH21 1 1
4 11941 1 1 66 ARG HH22 H -11.881 -3.823 -16.631 1.00 . A A . 66 ARG HH22 1 1
4 11942 1 1 66 ARG N N -11.350 4.090 -13.445 1.00 . A A . 66 ARG N 1 1
4 11943 1 1 66 ARG NE N -12.280 -0.841 -15.523 1.00 . A A . 66 ARG NE 1 1
4 11944 1 1 66 ARG NH1 N -12.188 -2.824 -14.359 1.00 . A A . 66 ARG NH1 1 1
4 11945 1 1 66 ARG NH2 N -11.980 -2.828 -16.644 1.00 . A A . 66 ARG NH2 1 1
4 11946 1 1 66 ARG O O -14.474 5.321 -12.928 1.00 . A A . 66 ARG O 1 1
4 11947 1 1 67 LEU C C -13.759 6.462 -10.226 1.00 . A A . 67 LEU C 1 1
4 11948 1 1 67 LEU CA C -14.055 4.963 -10.212 1.00 . A A . 67 LEU CA 1 1
4 11949 1 1 67 LEU CB C -13.680 4.353 -8.865 1.00 . A A . 67 LEU CB 1 1
4 11950 1 1 67 LEU CD1 C -13.905 1.852 -8.878 1.00 . A A . 67 LEU CD1 1 1
4 11951 1 1 67 LEU CD2 C -14.783 3.172 -6.949 1.00 . A A . 67 LEU CD2 1 1
4 11952 1 1 67 LEU CG C -14.544 3.164 -8.447 1.00 . A A . 67 LEU CG 1 1
4 11953 1 1 67 LEU H H -12.622 3.654 -11.058 1.00 . A A . 67 LEU H 1 1
4 11954 1 1 67 LEU HA H -15.111 4.812 -10.382 1.00 . A A . 67 LEU HA 1 1
4 11955 1 1 67 LEU HB2 H -12.652 4.029 -8.916 1.00 . A A . 67 LEU HB2 1 1
4 11956 1 1 67 LEU HB3 H -13.766 5.117 -8.107 1.00 . A A . 67 LEU HB3 1 1
4 11957 1 1 67 LEU HD11 H -12.933 2.048 -9.304 1.00 . A A . 67 LEU HD11 1 1
4 11958 1 1 67 LEU HD12 H -13.799 1.203 -8.021 1.00 . A A . 67 LEU HD12 1 1
4 11959 1 1 67 LEU HD13 H -14.531 1.372 -9.617 1.00 . A A . 67 LEU HD13 1 1
4 11960 1 1 67 LEU HD21 H -14.513 4.138 -6.546 1.00 . A A . 67 LEU HD21 1 1
4 11961 1 1 67 LEU HD22 H -15.826 2.977 -6.752 1.00 . A A . 67 LEU HD22 1 1
4 11962 1 1 67 LEU HD23 H -14.180 2.408 -6.486 1.00 . A A . 67 LEU HD23 1 1
4 11963 1 1 67 LEU HG H -15.503 3.242 -8.938 1.00 . A A . 67 LEU HG 1 1
4 11964 1 1 67 LEU N N -13.330 4.292 -11.285 1.00 . A A . 67 LEU N 1 1
4 11965 1 1 67 LEU O O -13.065 6.951 -11.116 1.00 . A A . 67 LEU O 1 1
4 11966 1 1 68 ARG C C -12.999 9.025 -8.174 1.00 . A A . 68 ARG C 1 1
4 11967 1 1 68 ARG CA C -14.077 8.638 -9.195 1.00 . A A . 68 ARG CA 1 1
4 11968 1 1 68 ARG CB C -15.386 9.374 -8.901 1.00 . A A . 68 ARG CB 1 1
4 11969 1 1 68 ARG CD C -14.842 11.481 -10.155 1.00 . A A . 68 ARG CD 1 1
4 11970 1 1 68 ARG CG C -15.812 10.321 -10.011 1.00 . A A . 68 ARG CG 1 1
4 11971 1 1 68 ARG CZ C -14.914 13.803 -10.959 1.00 . A A . 68 ARG CZ 1 1
4 11972 1 1 68 ARG H H -14.849 6.763 -8.568 1.00 . A A . 68 ARG H 1 1
4 11973 1 1 68 ARG HA H -13.732 8.942 -10.171 1.00 . A A . 68 ARG HA 1 1
4 11974 1 1 68 ARG HB2 H -16.171 8.646 -8.757 1.00 . A A . 68 ARG HB2 1 1
4 11975 1 1 68 ARG HB3 H -15.268 9.948 -7.994 1.00 . A A . 68 ARG HB3 1 1
4 11976 1 1 68 ARG HD2 H -14.301 11.598 -9.228 1.00 . A A . 68 ARG HD2 1 1
4 11977 1 1 68 ARG HD3 H -14.147 11.255 -10.951 1.00 . A A . 68 ARG HD3 1 1
4 11978 1 1 68 ARG HE H -16.491 12.777 -10.295 1.00 . A A . 68 ARG HE 1 1
4 11979 1 1 68 ARG HG2 H -15.848 9.776 -10.942 1.00 . A A . 68 ARG HG2 1 1
4 11980 1 1 68 ARG HG3 H -16.794 10.709 -9.782 1.00 . A A . 68 ARG HG3 1 1
4 11981 1 1 68 ARG HH11 H -13.087 12.941 -11.006 1.00 . A A . 68 ARG HH11 1 1
4 11982 1 1 68 ARG HH12 H -13.150 14.577 -11.571 1.00 . A A . 68 ARG HH12 1 1
4 11983 1 1 68 ARG HH21 H -16.588 14.933 -11.036 1.00 . A A . 68 ARG HH21 1 1
4 11984 1 1 68 ARG HH22 H -15.142 15.710 -11.589 1.00 . A A . 68 ARG HH22 1 1
4 11985 1 1 68 ARG N N -14.295 7.195 -9.250 1.00 . A A . 68 ARG N 1 1
4 11986 1 1 68 ARG NE N -15.527 12.733 -10.465 1.00 . A A . 68 ARG NE 1 1
4 11987 1 1 68 ARG NH1 N -13.610 13.771 -11.198 1.00 . A A . 68 ARG NH1 1 1
4 11988 1 1 68 ARG NH2 N -15.605 14.906 -11.216 1.00 . A A . 68 ARG NH2 1 1
4 11989 1 1 68 ARG O O -11.962 9.568 -8.555 1.00 . A A . 68 ARG O 1 1
4 11990 1 1 69 PRO C C -11.323 7.953 -5.469 1.00 . A A . 69 PRO C 1 1
4 11991 1 1 69 PRO CA C -12.244 9.115 -5.837 1.00 . A A . 69 PRO CA 1 1
4 11992 1 1 69 PRO CB C -13.141 9.481 -4.657 1.00 . A A . 69 PRO CB 1 1
4 11993 1 1 69 PRO CD C -14.391 8.138 -6.262 1.00 . A A . 69 PRO CD 1 1
4 11994 1 1 69 PRO CG C -14.414 8.710 -4.859 1.00 . A A . 69 PRO CG 1 1
4 11995 1 1 69 PRO HA H -11.650 9.970 -6.121 1.00 . A A . 69 PRO HA 1 1
4 11996 1 1 69 PRO HB2 H -12.654 9.199 -3.735 1.00 . A A . 69 PRO HB2 1 1
4 11997 1 1 69 PRO HB3 H -13.322 10.546 -4.660 1.00 . A A . 69 PRO HB3 1 1
4 11998 1 1 69 PRO HD2 H -14.273 7.066 -6.226 1.00 . A A . 69 PRO HD2 1 1
4 11999 1 1 69 PRO HD3 H -15.289 8.402 -6.786 1.00 . A A . 69 PRO HD3 1 1
4 12000 1 1 69 PRO HG2 H -14.472 7.911 -4.137 1.00 . A A . 69 PRO HG2 1 1
4 12001 1 1 69 PRO HG3 H -15.260 9.374 -4.744 1.00 . A A . 69 PRO HG3 1 1
4 12002 1 1 69 PRO N N -13.212 8.769 -6.864 1.00 . A A . 69 PRO N 1 1
4 12003 1 1 69 PRO O O -10.105 8.053 -5.611 1.00 . A A . 69 PRO O 1 1
4 12004 1 1 70 LEU C C -10.196 6.013 -3.451 1.00 . A A . 70 LEU C 1 1
4 12005 1 1 70 LEU CA C -11.137 5.681 -4.605 1.00 . A A . 70 LEU CA 1 1
4 12006 1 1 70 LEU CB C -10.347 5.150 -5.800 1.00 . A A . 70 LEU CB 1 1
4 12007 1 1 70 LEU CD1 C -10.404 4.638 -8.252 1.00 . A A . 70 LEU CD1 1 1
4 12008 1 1 70 LEU CD2 C -11.752 3.261 -6.652 1.00 . A A . 70 LEU CD2 1 1
4 12009 1 1 70 LEU CG C -11.206 4.647 -6.961 1.00 . A A . 70 LEU CG 1 1
4 12010 1 1 70 LEU H H -12.884 6.830 -4.902 1.00 . A A . 70 LEU H 1 1
4 12011 1 1 70 LEU HA H -11.831 4.921 -4.277 1.00 . A A . 70 LEU HA 1 1
4 12012 1 1 70 LEU HB2 H -9.711 5.943 -6.166 1.00 . A A . 70 LEU HB2 1 1
4 12013 1 1 70 LEU HB3 H -9.724 4.336 -5.462 1.00 . A A . 70 LEU HB3 1 1
4 12014 1 1 70 LEU HD11 H -9.464 5.147 -8.096 1.00 . A A . 70 LEU HD11 1 1
4 12015 1 1 70 LEU HD12 H -10.216 3.617 -8.552 1.00 . A A . 70 LEU HD12 1 1
4 12016 1 1 70 LEU HD13 H -10.964 5.143 -9.024 1.00 . A A . 70 LEU HD13 1 1
4 12017 1 1 70 LEU HD21 H -10.969 2.653 -6.226 1.00 . A A . 70 LEU HD21 1 1
4 12018 1 1 70 LEU HD22 H -12.567 3.344 -5.949 1.00 . A A . 70 LEU HD22 1 1
4 12019 1 1 70 LEU HD23 H -12.107 2.800 -7.560 1.00 . A A . 70 LEU HD23 1 1
4 12020 1 1 70 LEU HG H -12.044 5.315 -7.094 1.00 . A A . 70 LEU HG 1 1
4 12021 1 1 70 LEU N N -11.911 6.853 -4.994 1.00 . A A . 70 LEU N 1 1
4 12022 1 1 70 LEU O O -10.461 5.665 -2.301 1.00 . A A . 70 LEU O 1 1
4 12023 1 1 71 SER C C -8.453 8.469 -2.183 1.00 . A A . 71 SER C 1 1
4 12024 1 1 71 SER CA C -8.128 7.088 -2.756 1.00 . A A . 71 SER CA 1 1
4 12025 1 1 71 SER CB C -6.719 7.090 -3.352 1.00 . A A . 71 SER CB 1 1
4 12026 1 1 71 SER H H -8.950 6.954 -4.698 1.00 . A A . 71 SER H 1 1
4 12027 1 1 71 SER HA H -8.170 6.362 -1.958 1.00 . A A . 71 SER HA 1 1
4 12028 1 1 71 SER HB2 H -6.030 7.524 -2.642 1.00 . A A . 71 SER HB2 1 1
4 12029 1 1 71 SER HB3 H -6.421 6.075 -3.570 1.00 . A A . 71 SER HB3 1 1
4 12030 1 1 71 SER HG H -6.299 8.712 -4.368 1.00 . A A . 71 SER HG 1 1
4 12031 1 1 71 SER N N -9.103 6.698 -3.765 1.00 . A A . 71 SER N 1 1
4 12032 1 1 71 SER O O -7.916 8.854 -1.144 1.00 . A A . 71 SER O 1 1
4 12033 1 1 71 SER OG O -6.674 7.847 -4.550 1.00 . A A . 71 SER OG 1 1
4 12034 1 1 72 TYR C C -8.524 11.422 -2.107 1.00 . A A . 72 TYR C 1 1
4 12035 1 1 72 TYR CA C -9.740 10.548 -2.425 1.00 . A A . 72 TYR CA 1 1
4 12036 1 1 72 TYR CB C -10.678 10.485 -1.207 1.00 . A A . 72 TYR CB 1 1
4 12037 1 1 72 TYR CD1 C -11.179 8.036 -0.756 1.00 . A A . 72 TYR CD1 1 1
4 12038 1 1 72 TYR CD2 C -9.784 9.230 0.811 1.00 . A A . 72 TYR CD2 1 1
4 12039 1 1 72 TYR CE1 C -11.059 6.876 0.015 1.00 . A A . 72 TYR CE1 1 1
4 12040 1 1 72 TYR CE2 C -9.659 8.074 1.587 1.00 . A A . 72 TYR CE2 1 1
4 12041 1 1 72 TYR CG C -10.545 9.231 -0.371 1.00 . A A . 72 TYR CG 1 1
4 12042 1 1 72 TYR CZ C -10.298 6.901 1.184 1.00 . A A . 72 TYR CZ 1 1
4 12043 1 1 72 TYR H H -9.738 8.841 -3.682 1.00 . A A . 72 TYR H 1 1
4 12044 1 1 72 TYR HA H -10.276 11.005 -3.245 1.00 . A A . 72 TYR HA 1 1
4 12045 1 1 72 TYR HB2 H -10.471 11.327 -0.564 1.00 . A A . 72 TYR HB2 1 1
4 12046 1 1 72 TYR HB3 H -11.700 10.548 -1.550 1.00 . A A . 72 TYR HB3 1 1
4 12047 1 1 72 TYR HD1 H -11.766 8.022 -1.662 1.00 . A A . 72 TYR HD1 1 1
4 12048 1 1 72 TYR HD2 H -9.291 10.139 1.119 1.00 . A A . 72 TYR HD2 1 1
4 12049 1 1 72 TYR HE1 H -11.554 5.968 -0.297 1.00 . A A . 72 TYR HE1 1 1
4 12050 1 1 72 TYR HE2 H -9.071 8.092 2.491 1.00 . A A . 72 TYR HE2 1 1
4 12051 1 1 72 TYR HH H -9.251 5.599 2.135 1.00 . A A . 72 TYR HH 1 1
4 12052 1 1 72 TYR N N -9.340 9.207 -2.863 1.00 . A A . 72 TYR N 1 1
4 12053 1 1 72 TYR O O -7.386 10.953 -2.120 1.00 . A A . 72 TYR O 1 1
4 12054 1 1 72 TYR OH O -10.177 5.761 1.945 1.00 . A A . 72 TYR OH 1 1
4 12055 1 1 73 PRO C C -7.008 13.356 -0.173 1.00 . A A . 73 PRO C 1 1
4 12056 1 1 73 PRO CA C -7.675 13.664 -1.511 1.00 . A A . 73 PRO CA 1 1
4 12057 1 1 73 PRO CB C -8.383 15.027 -1.450 1.00 . A A . 73 PRO CB 1 1
4 12058 1 1 73 PRO CD C -10.068 13.368 -1.806 1.00 . A A . 73 PRO CD 1 1
4 12059 1 1 73 PRO CG C -9.729 14.807 -2.058 1.00 . A A . 73 PRO CG 1 1
4 12060 1 1 73 PRO HA H -6.925 13.680 -2.288 1.00 . A A . 73 PRO HA 1 1
4 12061 1 1 73 PRO HB2 H -8.465 15.345 -0.420 1.00 . A A . 73 PRO HB2 1 1
4 12062 1 1 73 PRO HB3 H -7.813 15.754 -2.009 1.00 . A A . 73 PRO HB3 1 1
4 12063 1 1 73 PRO HD2 H -10.543 13.255 -0.841 1.00 . A A . 73 PRO HD2 1 1
4 12064 1 1 73 PRO HD3 H -10.702 12.983 -2.591 1.00 . A A . 73 PRO HD3 1 1
4 12065 1 1 73 PRO HG2 H -10.455 15.453 -1.586 1.00 . A A . 73 PRO HG2 1 1
4 12066 1 1 73 PRO HG3 H -9.687 15.002 -3.119 1.00 . A A . 73 PRO HG3 1 1
4 12067 1 1 73 PRO N N -8.751 12.718 -1.827 1.00 . A A . 73 PRO N 1 1
4 12068 1 1 73 PRO O O -5.862 13.737 0.062 1.00 . A A . 73 PRO O 1 1
4 12069 1 1 74 GLN C C -6.046 11.324 1.908 1.00 . A A . 74 GLN C 1 1
4 12070 1 1 74 GLN CA C -7.217 12.302 2.015 1.00 . A A . 74 GLN CA 1 1
4 12071 1 1 74 GLN CB C -8.328 11.688 2.869 1.00 . A A . 74 GLN CB 1 1
4 12072 1 1 74 GLN CD C -9.706 13.082 4.461 1.00 . A A . 74 GLN CD 1 1
4 12073 1 1 74 GLN CG C -8.429 12.290 4.261 1.00 . A A . 74 GLN CG 1 1
4 12074 1 1 74 GLN H H -8.642 12.388 0.451 1.00 . A A . 74 GLN H 1 1
4 12075 1 1 74 GLN HA H -6.870 13.207 2.493 1.00 . A A . 74 GLN HA 1 1
4 12076 1 1 74 GLN HB2 H -9.273 11.834 2.367 1.00 . A A . 74 GLN HB2 1 1
4 12077 1 1 74 GLN HB3 H -8.143 10.629 2.970 1.00 . A A . 74 GLN HB3 1 1
4 12078 1 1 74 GLN HE21 H -8.820 14.727 3.779 1.00 . A A . 74 GLN HE21 1 1
4 12079 1 1 74 GLN HE22 H -10.473 14.905 4.249 1.00 . A A . 74 GLN HE22 1 1
4 12080 1 1 74 GLN HG2 H -8.403 11.491 4.986 1.00 . A A . 74 GLN HG2 1 1
4 12081 1 1 74 GLN HG3 H -7.586 12.946 4.418 1.00 . A A . 74 GLN HG3 1 1
4 12082 1 1 74 GLN N N -7.735 12.663 0.699 1.00 . A A . 74 GLN N 1 1
4 12083 1 1 74 GLN NE2 N -9.661 14.368 4.130 1.00 . A A . 74 GLN NE2 1 1
4 12084 1 1 74 GLN O O -5.345 11.074 2.888 1.00 . A A . 74 GLN O 1 1
4 12085 1 1 74 GLN OE1 O -10.720 12.547 4.909 1.00 . A A . 74 GLN OE1 1 1
4 12086 1 1 75 THR C C -3.435 10.323 1.067 1.00 . A A . 75 THR C 1 1
4 12087 1 1 75 THR CA C -4.755 9.816 0.490 1.00 . A A . 75 THR CA 1 1
4 12088 1 1 75 THR CB C -4.595 9.544 -1.006 1.00 . A A . 75 THR CB 1 1
4 12089 1 1 75 THR CG2 C -4.359 10.797 -1.819 1.00 . A A . 75 THR CG2 1 1
4 12090 1 1 75 THR H H -6.428 10.999 -0.032 1.00 . A A . 75 THR H 1 1
4 12091 1 1 75 THR HA H -5.018 8.894 0.986 1.00 . A A . 75 THR HA 1 1
4 12092 1 1 75 THR HB H -5.497 9.075 -1.375 1.00 . A A . 75 THR HB 1 1
4 12093 1 1 75 THR HG1 H -3.602 7.886 -0.690 1.00 . A A . 75 THR HG1 1 1
4 12094 1 1 75 THR HG21 H -5.080 11.551 -1.538 1.00 . A A . 75 THR HG21 1 1
4 12095 1 1 75 THR HG22 H -3.361 11.166 -1.631 1.00 . A A . 75 THR HG22 1 1
4 12096 1 1 75 THR HG23 H -4.466 10.571 -2.869 1.00 . A A . 75 THR HG23 1 1
4 12097 1 1 75 THR N N -5.838 10.768 0.715 1.00 . A A . 75 THR N 1 1
4 12098 1 1 75 THR O O -2.553 9.533 1.402 1.00 . A A . 75 THR O 1 1
4 12099 1 1 75 THR OG1 O -3.510 8.666 -1.242 1.00 . A A . 75 THR OG1 1 1
4 12100 1 1 76 ASP C C -0.836 11.643 1.070 1.00 . A A . 76 ASP C 1 1
4 12101 1 1 76 ASP CA C -2.085 12.252 1.715 1.00 . A A . 76 ASP CA 1 1
4 12102 1 1 76 ASP CB C -2.037 12.092 3.238 1.00 . A A . 76 ASP CB 1 1
4 12103 1 1 76 ASP CG C -2.787 13.193 3.961 1.00 . A A . 76 ASP CG 1 1
4 12104 1 1 76 ASP H H -4.038 12.222 0.895 1.00 . A A . 76 ASP H 1 1
4 12105 1 1 76 ASP HA H -2.115 13.306 1.477 1.00 . A A . 76 ASP HA 1 1
4 12106 1 1 76 ASP HB2 H -2.479 11.144 3.507 1.00 . A A . 76 ASP HB2 1 1
4 12107 1 1 76 ASP HB3 H -1.007 12.108 3.562 1.00 . A A . 76 ASP HB3 1 1
4 12108 1 1 76 ASP N N -3.302 11.643 1.180 1.00 . A A . 76 ASP N 1 1
4 12109 1 1 76 ASP O O -0.379 12.113 0.029 1.00 . A A . 76 ASP O 1 1
4 12110 1 1 76 ASP OD1 O -4.032 13.125 4.018 1.00 . A A . 76 ASP OD1 1 1
4 12111 1 1 76 ASP OD2 O -2.128 14.124 4.469 1.00 . A A . 76 ASP OD2 1 1
4 12112 1 1 77 VAL C C 0.486 8.725 0.300 1.00 . A A . 77 VAL C 1 1
4 12113 1 1 77 VAL CA C 0.888 9.924 1.149 1.00 . A A . 77 VAL CA 1 1
4 12114 1 1 77 VAL CB C 1.830 9.456 2.274 1.00 . A A . 77 VAL CB 1 1
4 12115 1 1 77 VAL CG1 C 3.097 8.847 1.693 1.00 . A A . 77 VAL CG1 1 1
4 12116 1 1 77 VAL CG2 C 2.165 10.611 3.207 1.00 . A A . 77 VAL CG2 1 1
4 12117 1 1 77 VAL H H -0.703 10.248 2.505 1.00 . A A . 77 VAL H 1 1
4 12118 1 1 77 VAL HA H 1.420 10.632 0.530 1.00 . A A . 77 VAL HA 1 1
4 12119 1 1 77 VAL HB H 1.323 8.693 2.849 1.00 . A A . 77 VAL HB 1 1
4 12120 1 1 77 VAL HG11 H 3.400 9.410 0.821 1.00 . A A . 77 VAL HG11 1 1
4 12121 1 1 77 VAL HG12 H 3.885 8.879 2.433 1.00 . A A . 77 VAL HG12 1 1
4 12122 1 1 77 VAL HG13 H 2.909 7.822 1.411 1.00 . A A . 77 VAL HG13 1 1
4 12123 1 1 77 VAL HG21 H 1.737 11.523 2.818 1.00 . A A . 77 VAL HG21 1 1
4 12124 1 1 77 VAL HG22 H 1.758 10.411 4.187 1.00 . A A . 77 VAL HG22 1 1
4 12125 1 1 77 VAL HG23 H 3.237 10.717 3.278 1.00 . A A . 77 VAL HG23 1 1
4 12126 1 1 77 VAL N N -0.294 10.591 1.683 1.00 . A A . 77 VAL N 1 1
4 12127 1 1 77 VAL O O -0.638 8.231 0.406 1.00 . A A . 77 VAL O 1 1
4 12128 1 1 78 PHE C C 2.118 5.999 -1.191 1.00 . A A . 78 PHE C 1 1
4 12129 1 1 78 PHE CA C 1.113 7.121 -1.410 1.00 . A A . 78 PHE CA 1 1
4 12130 1 1 78 PHE CB C 1.127 7.551 -2.878 1.00 . A A . 78 PHE CB 1 1
4 12131 1 1 78 PHE CD1 C -0.745 9.229 -3.065 1.00 . A A . 78 PHE CD1 1 1
4 12132 1 1 78 PHE CD2 C -0.974 7.113 -4.204 1.00 . A A . 78 PHE CD2 1 1
4 12133 1 1 78 PHE CE1 C -1.998 9.624 -3.541 1.00 . A A . 78 PHE CE1 1 1
4 12134 1 1 78 PHE CE2 C -2.228 7.503 -4.683 1.00 . A A . 78 PHE CE2 1 1
4 12135 1 1 78 PHE CG C -0.220 7.972 -3.391 1.00 . A A . 78 PHE CG 1 1
4 12136 1 1 78 PHE CZ C -2.741 8.760 -4.351 1.00 . A A . 78 PHE CZ 1 1
4 12137 1 1 78 PHE H H 2.276 8.690 -0.597 1.00 . A A . 78 PHE H 1 1
4 12138 1 1 78 PHE HA H 0.127 6.758 -1.162 1.00 . A A . 78 PHE HA 1 1
4 12139 1 1 78 PHE HB2 H 1.803 8.386 -2.995 1.00 . A A . 78 PHE HB2 1 1
4 12140 1 1 78 PHE HB3 H 1.473 6.726 -3.483 1.00 . A A . 78 PHE HB3 1 1
4 12141 1 1 78 PHE HD1 H -0.172 9.898 -2.441 1.00 . A A . 78 PHE HD1 1 1
4 12142 1 1 78 PHE HD2 H -0.577 6.142 -4.461 1.00 . A A . 78 PHE HD2 1 1
4 12143 1 1 78 PHE HE1 H -2.394 10.596 -3.283 1.00 . A A . 78 PHE HE1 1 1
4 12144 1 1 78 PHE HE2 H -2.800 6.833 -5.308 1.00 . A A . 78 PHE HE2 1 1
4 12145 1 1 78 PHE HZ H -3.710 9.063 -4.720 1.00 . A A . 78 PHE HZ 1 1
4 12146 1 1 78 PHE N N 1.397 8.259 -0.548 1.00 . A A . 78 PHE N 1 1
4 12147 1 1 78 PHE O O 3.289 6.244 -0.902 1.00 . A A . 78 PHE O 1 1
4 12148 1 1 79 LEU C C 2.865 3.016 -2.531 1.00 . A A . 79 LEU C 1 1
4 12149 1 1 79 LEU CA C 2.502 3.599 -1.172 1.00 . A A . 79 LEU CA 1 1
4 12150 1 1 79 LEU CB C 1.799 2.543 -0.315 1.00 . A A . 79 LEU CB 1 1
4 12151 1 1 79 LEU CD1 C 3.530 1.881 1.375 1.00 . A A . 79 LEU CD1 1 1
4 12152 1 1 79 LEU CD2 C 2.204 3.974 1.708 1.00 . A A . 79 LEU CD2 1 1
4 12153 1 1 79 LEU CG C 2.181 2.551 1.167 1.00 . A A . 79 LEU CG 1 1
4 12154 1 1 79 LEU H H 0.709 4.639 -1.578 1.00 . A A . 79 LEU H 1 1
4 12155 1 1 79 LEU HA H 3.406 3.915 -0.674 1.00 . A A . 79 LEU HA 1 1
4 12156 1 1 79 LEU HB2 H 0.733 2.699 -0.393 1.00 . A A . 79 LEU HB2 1 1
4 12157 1 1 79 LEU HB3 H 2.034 1.570 -0.719 1.00 . A A . 79 LEU HB3 1 1
4 12158 1 1 79 LEU HD11 H 4.102 1.932 0.460 1.00 . A A . 79 LEU HD11 1 1
4 12159 1 1 79 LEU HD12 H 4.066 2.387 2.164 1.00 . A A . 79 LEU HD12 1 1
4 12160 1 1 79 LEU HD13 H 3.380 0.847 1.648 1.00 . A A . 79 LEU HD13 1 1
4 12161 1 1 79 LEU HD21 H 1.367 4.526 1.307 1.00 . A A . 79 LEU HD21 1 1
4 12162 1 1 79 LEU HD22 H 2.137 3.951 2.785 1.00 . A A . 79 LEU HD22 1 1
4 12163 1 1 79 LEU HD23 H 3.125 4.455 1.414 1.00 . A A . 79 LEU HD23 1 1
4 12164 1 1 79 LEU HG H 1.443 1.993 1.725 1.00 . A A . 79 LEU HG 1 1
4 12165 1 1 79 LEU N N 1.650 4.766 -1.341 1.00 . A A . 79 LEU N 1 1
4 12166 1 1 79 LEU O O 2.079 3.086 -3.476 1.00 . A A . 79 LEU O 1 1
4 12167 1 1 80 VAL C C 4.973 0.434 -3.698 1.00 . A A . 80 VAL C 1 1
4 12168 1 1 80 VAL CA C 4.518 1.878 -3.886 1.00 . A A . 80 VAL CA 1 1
4 12169 1 1 80 VAL CB C 5.670 2.706 -4.486 1.00 . A A . 80 VAL CB 1 1
4 12170 1 1 80 VAL CG1 C 5.898 2.329 -5.942 1.00 . A A . 80 VAL CG1 1 1
4 12171 1 1 80 VAL CG2 C 5.381 4.196 -4.349 1.00 . A A . 80 VAL CG2 1 1
4 12172 1 1 80 VAL H H 4.650 2.437 -1.849 1.00 . A A . 80 VAL H 1 1
4 12173 1 1 80 VAL HA H 3.692 1.895 -4.581 1.00 . A A . 80 VAL HA 1 1
4 12174 1 1 80 VAL HB H 6.572 2.483 -3.935 1.00 . A A . 80 VAL HB 1 1
4 12175 1 1 80 VAL HG11 H 5.370 1.412 -6.163 1.00 . A A . 80 VAL HG11 1 1
4 12176 1 1 80 VAL HG12 H 5.530 3.119 -6.580 1.00 . A A . 80 VAL HG12 1 1
4 12177 1 1 80 VAL HG13 H 6.954 2.186 -6.115 1.00 . A A . 80 VAL HG13 1 1
4 12178 1 1 80 VAL HG21 H 5.013 4.404 -3.355 1.00 . A A . 80 VAL HG21 1 1
4 12179 1 1 80 VAL HG22 H 6.287 4.756 -4.521 1.00 . A A . 80 VAL HG22 1 1
4 12180 1 1 80 VAL HG23 H 4.635 4.488 -5.076 1.00 . A A . 80 VAL HG23 1 1
4 12181 1 1 80 VAL N N 4.060 2.456 -2.632 1.00 . A A . 80 VAL N 1 1
4 12182 1 1 80 VAL O O 6.106 0.176 -3.291 1.00 . A A . 80 VAL O 1 1
4 12183 1 1 81 CYS C C 5.428 -2.344 -4.898 1.00 . A A . 81 CYS C 1 1
4 12184 1 1 81 CYS CA C 4.383 -1.923 -3.869 1.00 . A A . 81 CYS CA 1 1
4 12185 1 1 81 CYS CB C 3.107 -2.756 -4.045 1.00 . A A . 81 CYS CB 1 1
4 12186 1 1 81 CYS H H 3.194 -0.232 -4.320 1.00 . A A . 81 CYS H 1 1
4 12187 1 1 81 CYS HA H 4.779 -2.090 -2.879 1.00 . A A . 81 CYS HA 1 1
4 12188 1 1 81 CYS HB2 H 3.351 -3.804 -3.953 1.00 . A A . 81 CYS HB2 1 1
4 12189 1 1 81 CYS HB3 H 2.400 -2.489 -3.272 1.00 . A A . 81 CYS HB3 1 1
4 12190 1 1 81 CYS HG H 1.776 -1.710 -5.593 1.00 . A A . 81 CYS HG 1 1
4 12191 1 1 81 CYS N N 4.079 -0.503 -4.000 1.00 . A A . 81 CYS N 1 1
4 12192 1 1 81 CYS O O 5.109 -2.551 -6.069 1.00 . A A . 81 CYS O 1 1
4 12193 1 1 81 CYS SG S 2.290 -2.520 -5.641 1.00 . A A . 81 CYS SG 1 1
4 12194 1 1 82 PHE C C 8.374 -4.185 -4.921 1.00 . A A . 82 PHE C 1 1
4 12195 1 1 82 PHE CA C 7.764 -2.855 -5.348 1.00 . A A . 82 PHE CA 1 1
4 12196 1 1 82 PHE CB C 8.842 -1.768 -5.381 1.00 . A A . 82 PHE CB 1 1
4 12197 1 1 82 PHE CD1 C 9.236 -0.838 -3.070 1.00 . A A . 82 PHE CD1 1 1
4 12198 1 1 82 PHE CD2 C 10.829 -2.412 -3.968 1.00 . A A . 82 PHE CD2 1 1
4 12199 1 1 82 PHE CE1 C 9.988 -0.744 -1.896 1.00 . A A . 82 PHE CE1 1 1
4 12200 1 1 82 PHE CE2 C 11.584 -2.324 -2.794 1.00 . A A . 82 PHE CE2 1 1
4 12201 1 1 82 PHE CG C 9.648 -1.672 -4.118 1.00 . A A . 82 PHE CG 1 1
4 12202 1 1 82 PHE CZ C 11.162 -1.488 -1.757 1.00 . A A . 82 PHE CZ 1 1
4 12203 1 1 82 PHE H H 6.871 -2.282 -3.514 1.00 . A A . 82 PHE H 1 1
4 12204 1 1 82 PHE HA H 7.351 -2.966 -6.339 1.00 . A A . 82 PHE HA 1 1
4 12205 1 1 82 PHE HB2 H 9.524 -1.975 -6.192 1.00 . A A . 82 PHE HB2 1 1
4 12206 1 1 82 PHE HB3 H 8.372 -0.811 -5.550 1.00 . A A . 82 PHE HB3 1 1
4 12207 1 1 82 PHE HD1 H 8.328 -0.263 -3.175 1.00 . A A . 82 PHE HD1 1 1
4 12208 1 1 82 PHE HD2 H 11.155 -3.057 -4.769 1.00 . A A . 82 PHE HD2 1 1
4 12209 1 1 82 PHE HE1 H 9.660 -0.096 -1.094 1.00 . A A . 82 PHE HE1 1 1
4 12210 1 1 82 PHE HE2 H 12.491 -2.900 -2.690 1.00 . A A . 82 PHE HE2 1 1
4 12211 1 1 82 PHE HZ H 11.743 -1.417 -0.850 1.00 . A A . 82 PHE HZ 1 1
4 12212 1 1 82 PHE N N 6.676 -2.464 -4.457 1.00 . A A . 82 PHE N 1 1
4 12213 1 1 82 PHE O O 8.481 -4.481 -3.731 1.00 . A A . 82 PHE O 1 1
4 12214 1 1 83 SER C C 10.838 -6.146 -5.253 1.00 . A A . 83 SER C 1 1
4 12215 1 1 83 SER CA C 9.373 -6.288 -5.647 1.00 . A A . 83 SER CA 1 1
4 12216 1 1 83 SER CB C 9.261 -7.174 -6.886 1.00 . A A . 83 SER CB 1 1
4 12217 1 1 83 SER H H 8.657 -4.689 -6.834 1.00 . A A . 83 SER H 1 1
4 12218 1 1 83 SER HA H 8.833 -6.749 -4.834 1.00 . A A . 83 SER HA 1 1
4 12219 1 1 83 SER HB2 H 10.117 -7.003 -7.524 1.00 . A A . 83 SER HB2 1 1
4 12220 1 1 83 SER HB3 H 9.239 -8.211 -6.584 1.00 . A A . 83 SER HB3 1 1
4 12221 1 1 83 SER HG H 8.316 -6.639 -8.517 1.00 . A A . 83 SER HG 1 1
4 12222 1 1 83 SER N N 8.772 -4.984 -5.907 1.00 . A A . 83 SER N 1 1
4 12223 1 1 83 SER O O 11.446 -5.099 -5.463 1.00 . A A . 83 SER O 1 1
4 12224 1 1 83 SER OG O 8.083 -6.884 -7.618 1.00 . A A . 83 SER OG 1 1
4 12225 1 1 84 VAL C C 13.519 -8.453 -4.770 1.00 . A A . 84 VAL C 1 1
4 12226 1 1 84 VAL CA C 12.798 -7.205 -4.272 1.00 . A A . 84 VAL CA 1 1
4 12227 1 1 84 VAL CB C 12.928 -7.128 -2.740 1.00 . A A . 84 VAL CB 1 1
4 12228 1 1 84 VAL CG1 C 12.268 -5.865 -2.211 1.00 . A A . 84 VAL CG1 1 1
4 12229 1 1 84 VAL CG2 C 12.327 -8.366 -2.091 1.00 . A A . 84 VAL CG2 1 1
4 12230 1 1 84 VAL H H 10.864 -8.017 -4.551 1.00 . A A . 84 VAL H 1 1
4 12231 1 1 84 VAL HA H 13.272 -6.332 -4.698 1.00 . A A . 84 VAL HA 1 1
4 12232 1 1 84 VAL HB H 13.977 -7.090 -2.489 1.00 . A A . 84 VAL HB 1 1
4 12233 1 1 84 VAL HG11 H 11.337 -5.699 -2.732 1.00 . A A . 84 VAL HG11 1 1
4 12234 1 1 84 VAL HG12 H 12.073 -5.976 -1.154 1.00 . A A . 84 VAL HG12 1 1
4 12235 1 1 84 VAL HG13 H 12.925 -5.023 -2.369 1.00 . A A . 84 VAL HG13 1 1
4 12236 1 1 84 VAL HG21 H 12.650 -9.247 -2.624 1.00 . A A . 84 VAL HG21 1 1
4 12237 1 1 84 VAL HG22 H 12.652 -8.427 -1.063 1.00 . A A . 84 VAL HG22 1 1
4 12238 1 1 84 VAL HG23 H 11.249 -8.301 -2.123 1.00 . A A . 84 VAL HG23 1 1
4 12239 1 1 84 VAL N N 11.401 -7.208 -4.688 1.00 . A A . 84 VAL N 1 1
4 12240 1 1 84 VAL O O 14.296 -9.068 -4.040 1.00 . A A . 84 VAL O 1 1
4 12241 1 1 85 VAL C C 14.853 -9.609 -7.718 1.00 . A A . 85 VAL C 1 1
4 12242 1 1 85 VAL CA C 13.874 -9.999 -6.617 1.00 . A A . 85 VAL CA 1 1
4 12243 1 1 85 VAL CB C 12.815 -10.953 -7.200 1.00 . A A . 85 VAL CB 1 1
4 12244 1 1 85 VAL CG1 C 12.158 -11.762 -6.091 1.00 . A A . 85 VAL CG1 1 1
4 12245 1 1 85 VAL CG2 C 11.775 -10.176 -7.993 1.00 . A A . 85 VAL CG2 1 1
4 12246 1 1 85 VAL H H 12.627 -8.292 -6.551 1.00 . A A . 85 VAL H 1 1
4 12247 1 1 85 VAL HA H 14.411 -10.523 -5.840 1.00 . A A . 85 VAL HA 1 1
4 12248 1 1 85 VAL HB H 13.310 -11.641 -7.871 1.00 . A A . 85 VAL HB 1 1
4 12249 1 1 85 VAL HG11 H 12.261 -11.235 -5.154 1.00 . A A . 85 VAL HG11 1 1
4 12250 1 1 85 VAL HG12 H 11.111 -11.896 -6.317 1.00 . A A . 85 VAL HG12 1 1
4 12251 1 1 85 VAL HG13 H 12.637 -12.726 -6.017 1.00 . A A . 85 VAL HG13 1 1
4 12252 1 1 85 VAL HG21 H 12.263 -9.625 -8.783 1.00 . A A . 85 VAL HG21 1 1
4 12253 1 1 85 VAL HG22 H 11.061 -10.863 -8.421 1.00 . A A . 85 VAL HG22 1 1
4 12254 1 1 85 VAL HG23 H 11.263 -9.487 -7.337 1.00 . A A . 85 VAL HG23 1 1
4 12255 1 1 85 VAL N N 13.255 -8.822 -6.019 1.00 . A A . 85 VAL N 1 1
4 12256 1 1 85 VAL O O 14.585 -9.808 -8.902 1.00 . A A . 85 VAL O 1 1
4 12257 1 1 86 SER C C 16.621 -7.346 -8.973 1.00 . A A . 86 SER C 1 1
4 12258 1 1 86 SER CA C 17.023 -8.635 -8.260 1.00 . A A . 86 SER CA 1 1
4 12259 1 1 86 SER CB C 17.294 -9.739 -9.286 1.00 . A A . 86 SER CB 1 1
4 12260 1 1 86 SER H H 16.143 -8.926 -6.355 1.00 . A A . 86 SER H 1 1
4 12261 1 1 86 SER HA H 17.927 -8.451 -7.698 1.00 . A A . 86 SER HA 1 1
4 12262 1 1 86 SER HB2 H 17.098 -10.701 -8.837 1.00 . A A . 86 SER HB2 1 1
4 12263 1 1 86 SER HB3 H 16.645 -9.601 -10.139 1.00 . A A . 86 SER HB3 1 1
4 12264 1 1 86 SER HG H 18.930 -10.599 -9.934 1.00 . A A . 86 SER HG 1 1
4 12265 1 1 86 SER N N 15.992 -9.055 -7.315 1.00 . A A . 86 SER N 1 1
4 12266 1 1 86 SER O O 15.435 -7.051 -9.118 1.00 . A A . 86 SER O 1 1
4 12267 1 1 86 SER OG O 18.640 -9.708 -9.727 1.00 . A A . 86 SER OG 1 1
4 12268 1 1 87 PRO C C 16.576 -5.489 -11.427 1.00 . A A . 87 PRO C 1 1
4 12269 1 1 87 PRO CA C 17.358 -5.294 -10.131 1.00 . A A . 87 PRO CA 1 1
4 12270 1 1 87 PRO CB C 18.760 -4.752 -10.435 1.00 . A A . 87 PRO CB 1 1
4 12271 1 1 87 PRO CD C 19.051 -6.834 -9.298 1.00 . A A . 87 PRO CD 1 1
4 12272 1 1 87 PRO CG C 19.674 -5.486 -9.512 1.00 . A A . 87 PRO CG 1 1
4 12273 1 1 87 PRO HA H 16.830 -4.594 -9.500 1.00 . A A . 87 PRO HA 1 1
4 12274 1 1 87 PRO HB2 H 19.004 -4.946 -11.469 1.00 . A A . 87 PRO HB2 1 1
4 12275 1 1 87 PRO HB3 H 18.784 -3.689 -10.249 1.00 . A A . 87 PRO HB3 1 1
4 12276 1 1 87 PRO HD2 H 19.383 -7.530 -10.055 1.00 . A A . 87 PRO HD2 1 1
4 12277 1 1 87 PRO HD3 H 19.284 -7.206 -8.312 1.00 . A A . 87 PRO HD3 1 1
4 12278 1 1 87 PRO HG2 H 20.647 -5.591 -9.968 1.00 . A A . 87 PRO HG2 1 1
4 12279 1 1 87 PRO HG3 H 19.753 -4.956 -8.575 1.00 . A A . 87 PRO HG3 1 1
4 12280 1 1 87 PRO N N 17.611 -6.558 -9.430 1.00 . A A . 87 PRO N 1 1
4 12281 1 1 87 PRO O O 16.068 -4.528 -12.003 1.00 . A A . 87 PRO O 1 1
4 12282 1 1 88 SER C C 14.435 -6.298 -13.190 1.00 . A A . 88 SER C 1 1
4 12283 1 1 88 SER CA C 15.760 -7.053 -13.119 1.00 . A A . 88 SER CA 1 1
4 12284 1 1 88 SER CB C 15.506 -8.558 -13.212 1.00 . A A . 88 SER CB 1 1
4 12285 1 1 88 SER H H 16.909 -7.464 -11.386 1.00 . A A . 88 SER H 1 1
4 12286 1 1 88 SER HA H 16.378 -6.750 -13.950 1.00 . A A . 88 SER HA 1 1
4 12287 1 1 88 SER HB2 H 16.439 -9.068 -13.399 1.00 . A A . 88 SER HB2 1 1
4 12288 1 1 88 SER HB3 H 15.085 -8.908 -12.280 1.00 . A A . 88 SER HB3 1 1
4 12289 1 1 88 SER HG H 13.707 -8.884 -13.917 1.00 . A A . 88 SER HG 1 1
4 12290 1 1 88 SER N N 16.482 -6.737 -11.886 1.00 . A A . 88 SER N 1 1
4 12291 1 1 88 SER O O 14.287 -5.357 -13.971 1.00 . A A . 88 SER O 1 1
4 12292 1 1 88 SER OG O 14.603 -8.859 -14.262 1.00 . A A . 88 SER OG 1 1
4 12293 1 1 89 SER C C 12.228 -4.791 -11.494 1.00 . A A . 89 SER C 1 1
4 12294 1 1 89 SER CA C 12.174 -6.066 -12.329 1.00 . A A . 89 SER CA 1 1
4 12295 1 1 89 SER CB C 11.125 -7.023 -11.757 1.00 . A A . 89 SER CB 1 1
4 12296 1 1 89 SER H H 13.660 -7.461 -11.761 1.00 . A A . 89 SER H 1 1
4 12297 1 1 89 SER HA H 11.901 -5.810 -13.342 1.00 . A A . 89 SER HA 1 1
4 12298 1 1 89 SER HB2 H 11.497 -7.454 -10.839 1.00 . A A . 89 SER HB2 1 1
4 12299 1 1 89 SER HB3 H 10.215 -6.478 -11.557 1.00 . A A . 89 SER HB3 1 1
4 12300 1 1 89 SER HG H 11.648 -8.335 -13.114 1.00 . A A . 89 SER HG 1 1
4 12301 1 1 89 SER N N 13.480 -6.709 -12.365 1.00 . A A . 89 SER N 1 1
4 12302 1 1 89 SER O O 11.452 -3.861 -11.709 1.00 . A A . 89 SER O 1 1
4 12303 1 1 89 SER OG O 10.841 -8.071 -12.668 1.00 . A A . 89 SER OG 1 1
4 12304 1 1 90 PHE C C 13.355 -2.306 -10.475 1.00 . A A . 90 PHE C 1 1
4 12305 1 1 90 PHE CA C 13.326 -3.601 -9.669 1.00 . A A . 90 PHE CA 1 1
4 12306 1 1 90 PHE CB C 14.617 -3.739 -8.862 1.00 . A A . 90 PHE CB 1 1
4 12307 1 1 90 PHE CD1 C 13.669 -3.832 -6.525 1.00 . A A . 90 PHE CD1 1 1
4 12308 1 1 90 PHE CD2 C 15.258 -2.094 -7.061 1.00 . A A . 90 PHE CD2 1 1
4 12309 1 1 90 PHE CE1 C 13.574 -3.344 -5.217 1.00 . A A . 90 PHE CE1 1 1
4 12310 1 1 90 PHE CE2 C 15.166 -1.602 -5.756 1.00 . A A . 90 PHE CE2 1 1
4 12311 1 1 90 PHE CG C 14.512 -3.213 -7.459 1.00 . A A . 90 PHE CG 1 1
4 12312 1 1 90 PHE CZ C 14.323 -2.228 -4.833 1.00 . A A . 90 PHE CZ 1 1
4 12313 1 1 90 PHE H H 13.746 -5.532 -10.425 1.00 . A A . 90 PHE H 1 1
4 12314 1 1 90 PHE HA H 12.488 -3.571 -8.990 1.00 . A A . 90 PHE HA 1 1
4 12315 1 1 90 PHE HB2 H 14.887 -4.783 -8.803 1.00 . A A . 90 PHE HB2 1 1
4 12316 1 1 90 PHE HB3 H 15.406 -3.196 -9.363 1.00 . A A . 90 PHE HB3 1 1
4 12317 1 1 90 PHE HD1 H 13.090 -4.695 -6.822 1.00 . A A . 90 PHE HD1 1 1
4 12318 1 1 90 PHE HD2 H 15.909 -1.610 -7.774 1.00 . A A . 90 PHE HD2 1 1
4 12319 1 1 90 PHE HE1 H 12.923 -3.828 -4.504 1.00 . A A . 90 PHE HE1 1 1
4 12320 1 1 90 PHE HE2 H 15.745 -0.739 -5.461 1.00 . A A . 90 PHE HE2 1 1
4 12321 1 1 90 PHE HZ H 14.251 -1.848 -3.824 1.00 . A A . 90 PHE HZ 1 1
4 12322 1 1 90 PHE N N 13.157 -4.758 -10.542 1.00 . A A . 90 PHE N 1 1
4 12323 1 1 90 PHE O O 12.506 -1.432 -10.297 1.00 . A A . 90 PHE O 1 1
4 12324 1 1 91 GLU C C 13.161 -0.657 -12.879 1.00 . A A . 91 GLU C 1 1
4 12325 1 1 91 GLU CA C 14.480 -1.000 -12.195 1.00 . A A . 91 GLU CA 1 1
4 12326 1 1 91 GLU CB C 15.573 -1.215 -13.245 1.00 . A A . 91 GLU CB 1 1
4 12327 1 1 91 GLU CD C 18.042 -0.704 -13.372 1.00 . A A . 91 GLU CD 1 1
4 12328 1 1 91 GLU CG C 16.948 -1.465 -12.650 1.00 . A A . 91 GLU CG 1 1
4 12329 1 1 91 GLU H H 14.985 -2.919 -11.458 1.00 . A A . 91 GLU H 1 1
4 12330 1 1 91 GLU HA H 14.765 -0.179 -11.556 1.00 . A A . 91 GLU HA 1 1
4 12331 1 1 91 GLU HB2 H 15.308 -2.067 -13.854 1.00 . A A . 91 GLU HB2 1 1
4 12332 1 1 91 GLU HB3 H 15.630 -0.338 -13.873 1.00 . A A . 91 GLU HB3 1 1
4 12333 1 1 91 GLU HG2 H 16.940 -1.157 -11.614 1.00 . A A . 91 GLU HG2 1 1
4 12334 1 1 91 GLU HG3 H 17.165 -2.522 -12.707 1.00 . A A . 91 GLU HG3 1 1
4 12335 1 1 91 GLU N N 14.340 -2.188 -11.361 1.00 . A A . 91 GLU N 1 1
4 12336 1 1 91 GLU O O 12.662 0.463 -12.762 1.00 . A A . 91 GLU O 1 1
4 12337 1 1 91 GLU OE1 O 18.159 -0.862 -14.605 1.00 . A A . 91 GLU OE1 1 1
4 12338 1 1 91 GLU OE2 O 18.783 0.049 -12.705 1.00 . A A . 91 GLU OE2 1 1
4 12339 1 1 92 ASN C C 10.258 -0.926 -13.335 1.00 . A A . 92 ASN C 1 1
4 12340 1 1 92 ASN CA C 11.333 -1.429 -14.291 1.00 . A A . 92 ASN CA 1 1
4 12341 1 1 92 ASN CB C 10.877 -2.734 -14.944 1.00 . A A . 92 ASN CB 1 1
4 12342 1 1 92 ASN CG C 11.242 -2.805 -16.414 1.00 . A A . 92 ASN CG 1 1
4 12343 1 1 92 ASN H H 13.042 -2.499 -13.645 1.00 . A A . 92 ASN H 1 1
4 12344 1 1 92 ASN HA H 11.493 -0.686 -15.059 1.00 . A A . 92 ASN HA 1 1
4 12345 1 1 92 ASN HB2 H 11.342 -3.565 -14.437 1.00 . A A . 92 ASN HB2 1 1
4 12346 1 1 92 ASN HB3 H 9.803 -2.818 -14.855 1.00 . A A . 92 ASN HB3 1 1
4 12347 1 1 92 ASN HD21 H 9.669 -1.684 -16.886 1.00 . A A . 92 ASN HD21 1 1
4 12348 1 1 92 ASN HD22 H 10.654 -2.191 -18.212 1.00 . A A . 92 ASN HD22 1 1
4 12349 1 1 92 ASN N N 12.598 -1.628 -13.591 1.00 . A A . 92 ASN N 1 1
4 12350 1 1 92 ASN ND2 N 10.441 -2.162 -17.256 1.00 . A A . 92 ASN ND2 1 1
4 12351 1 1 92 ASN O O 9.521 0.008 -13.649 1.00 . A A . 92 ASN O 1 1
4 12352 1 1 92 ASN OD1 O 12.234 -3.430 -16.790 1.00 . A A . 92 ASN OD1 1 1
4 12353 1 1 93 VAL C C 9.164 0.331 -10.940 1.00 . A A . 93 VAL C 1 1
4 12354 1 1 93 VAL CA C 9.187 -1.180 -11.161 1.00 . A A . 93 VAL CA 1 1
4 12355 1 1 93 VAL CB C 9.467 -1.884 -9.817 1.00 . A A . 93 VAL CB 1 1
4 12356 1 1 93 VAL CG1 C 8.459 -1.459 -8.757 1.00 . A A . 93 VAL CG1 1 1
4 12357 1 1 93 VAL CG2 C 9.457 -3.394 -9.994 1.00 . A A . 93 VAL CG2 1 1
4 12358 1 1 93 VAL H H 10.789 -2.294 -11.979 1.00 . A A . 93 VAL H 1 1
4 12359 1 1 93 VAL HA H 8.216 -1.498 -11.513 1.00 . A A . 93 VAL HA 1 1
4 12360 1 1 93 VAL HB H 10.451 -1.591 -9.480 1.00 . A A . 93 VAL HB 1 1
4 12361 1 1 93 VAL HG11 H 7.874 -0.631 -9.125 1.00 . A A . 93 VAL HG11 1 1
4 12362 1 1 93 VAL HG12 H 7.804 -2.288 -8.530 1.00 . A A . 93 VAL HG12 1 1
4 12363 1 1 93 VAL HG13 H 8.982 -1.159 -7.862 1.00 . A A . 93 VAL HG13 1 1
4 12364 1 1 93 VAL HG21 H 9.313 -3.633 -11.037 1.00 . A A . 93 VAL HG21 1 1
4 12365 1 1 93 VAL HG22 H 10.398 -3.803 -9.657 1.00 . A A . 93 VAL HG22 1 1
4 12366 1 1 93 VAL HG23 H 8.651 -3.819 -9.414 1.00 . A A . 93 VAL HG23 1 1
4 12367 1 1 93 VAL N N 10.173 -1.556 -12.168 1.00 . A A . 93 VAL N 1 1
4 12368 1 1 93 VAL O O 8.102 0.954 -10.954 1.00 . A A . 93 VAL O 1 1
4 12369 1 1 94 LYS C C 10.353 3.134 -11.797 1.00 . A A . 94 LYS C 1 1
4 12370 1 1 94 LYS CA C 10.453 2.345 -10.492 1.00 . A A . 94 LYS CA 1 1
4 12371 1 1 94 LYS CB C 11.777 2.660 -9.795 1.00 . A A . 94 LYS CB 1 1
4 12372 1 1 94 LYS CD C 12.496 4.403 -8.134 1.00 . A A . 94 LYS CD 1 1
4 12373 1 1 94 LYS CE C 13.967 4.062 -8.313 1.00 . A A . 94 LYS CE 1 1
4 12374 1 1 94 LYS CG C 11.610 3.193 -8.381 1.00 . A A . 94 LYS CG 1 1
4 12375 1 1 94 LYS H H 11.150 0.360 -10.720 1.00 . A A . 94 LYS H 1 1
4 12376 1 1 94 LYS HA H 9.639 2.640 -9.847 1.00 . A A . 94 LYS HA 1 1
4 12377 1 1 94 LYS HB2 H 12.370 1.759 -9.749 1.00 . A A . 94 LYS HB2 1 1
4 12378 1 1 94 LYS HB3 H 12.309 3.400 -10.374 1.00 . A A . 94 LYS HB3 1 1
4 12379 1 1 94 LYS HD2 H 12.230 5.182 -8.833 1.00 . A A . 94 LYS HD2 1 1
4 12380 1 1 94 LYS HD3 H 12.338 4.753 -7.124 1.00 . A A . 94 LYS HD3 1 1
4 12381 1 1 94 LYS HE2 H 14.215 3.238 -7.660 1.00 . A A . 94 LYS HE2 1 1
4 12382 1 1 94 LYS HE3 H 14.132 3.769 -9.340 1.00 . A A . 94 LYS HE3 1 1
4 12383 1 1 94 LYS HG2 H 10.579 3.479 -8.234 1.00 . A A . 94 LYS HG2 1 1
4 12384 1 1 94 LYS HG3 H 11.874 2.415 -7.680 1.00 . A A . 94 LYS HG3 1 1
4 12385 1 1 94 LYS HZ1 H 14.650 5.562 -7.030 1.00 . A A . 94 LYS HZ1 1 1
4 12386 1 1 94 LYS HZ2 H 15.847 4.932 -8.047 1.00 . A A . 94 LYS HZ2 1 1
4 12387 1 1 94 LYS HZ3 H 14.684 5.993 -8.665 1.00 . A A . 94 LYS HZ3 1 1
4 12388 1 1 94 LYS N N 10.339 0.910 -10.727 1.00 . A A . 94 LYS N 1 1
4 12389 1 1 94 LYS NZ N 14.849 5.219 -7.991 1.00 . A A . 94 LYS NZ 1 1
4 12390 1 1 94 LYS O O 9.667 4.154 -11.864 1.00 . A A . 94 LYS O 1 1
4 12391 1 1 95 GLU C C 9.768 3.059 -14.923 1.00 . A A . 95 GLU C 1 1
4 12392 1 1 95 GLU CA C 11.044 3.337 -14.124 1.00 . A A . 95 GLU CA 1 1
4 12393 1 1 95 GLU CB C 12.265 2.908 -14.940 1.00 . A A . 95 GLU CB 1 1
4 12394 1 1 95 GLU CD C 14.786 2.754 -14.979 1.00 . A A . 95 GLU CD 1 1
4 12395 1 1 95 GLU CG C 13.575 3.475 -14.420 1.00 . A A . 95 GLU CG 1 1
4 12396 1 1 95 GLU H H 11.581 1.850 -12.712 1.00 . A A . 95 GLU H 1 1
4 12397 1 1 95 GLU HA H 11.110 4.399 -13.940 1.00 . A A . 95 GLU HA 1 1
4 12398 1 1 95 GLU HB2 H 12.332 1.831 -14.926 1.00 . A A . 95 GLU HB2 1 1
4 12399 1 1 95 GLU HB3 H 12.135 3.238 -15.961 1.00 . A A . 95 GLU HB3 1 1
4 12400 1 1 95 GLU HG2 H 13.638 4.516 -14.696 1.00 . A A . 95 GLU HG2 1 1
4 12401 1 1 95 GLU HG3 H 13.588 3.388 -13.343 1.00 . A A . 95 GLU HG3 1 1
4 12402 1 1 95 GLU N N 11.047 2.663 -12.827 1.00 . A A . 95 GLU N 1 1
4 12403 1 1 95 GLU O O 9.655 3.473 -16.076 1.00 . A A . 95 GLU O 1 1
4 12404 1 1 95 GLU OE1 O 14.599 1.801 -15.765 1.00 . A A . 95 GLU OE1 1 1
4 12405 1 1 95 GLU OE2 O 15.922 3.141 -14.632 1.00 . A A . 95 GLU OE2 1 1
4 12406 1 1 96 LYS C C 6.345 2.486 -14.195 1.00 . A A . 96 LYS C 1 1
4 12407 1 1 96 LYS CA C 7.561 2.046 -15.007 1.00 . A A . 96 LYS CA 1 1
4 12408 1 1 96 LYS CB C 7.477 0.545 -15.290 1.00 . A A . 96 LYS CB 1 1
4 12409 1 1 96 LYS CD C 6.970 -0.392 -17.565 1.00 . A A . 96 LYS CD 1 1
4 12410 1 1 96 LYS CE C 7.032 0.659 -18.660 1.00 . A A . 96 LYS CE 1 1
4 12411 1 1 96 LYS CG C 6.386 0.174 -16.281 1.00 . A A . 96 LYS CG 1 1
4 12412 1 1 96 LYS H H 8.942 2.047 -13.403 1.00 . A A . 96 LYS H 1 1
4 12413 1 1 96 LYS HA H 7.561 2.577 -15.946 1.00 . A A . 96 LYS HA 1 1
4 12414 1 1 96 LYS HB2 H 8.424 0.211 -15.688 1.00 . A A . 96 LYS HB2 1 1
4 12415 1 1 96 LYS HB3 H 7.283 0.025 -14.362 1.00 . A A . 96 LYS HB3 1 1
4 12416 1 1 96 LYS HD2 H 7.969 -0.751 -17.367 1.00 . A A . 96 LYS HD2 1 1
4 12417 1 1 96 LYS HD3 H 6.350 -1.212 -17.899 1.00 . A A . 96 LYS HD3 1 1
4 12418 1 1 96 LYS HE2 H 7.403 1.580 -18.236 1.00 . A A . 96 LYS HE2 1 1
4 12419 1 1 96 LYS HE3 H 7.709 0.319 -19.429 1.00 . A A . 96 LYS HE3 1 1
4 12420 1 1 96 LYS HG2 H 5.743 -0.568 -15.832 1.00 . A A . 96 LYS HG2 1 1
4 12421 1 1 96 LYS HG3 H 5.811 1.058 -16.516 1.00 . A A . 96 LYS HG3 1 1
4 12422 1 1 96 LYS HZ1 H 5.003 0.227 -18.899 1.00 . A A . 96 LYS HZ1 1 1
4 12423 1 1 96 LYS HZ2 H 5.372 1.871 -19.037 1.00 . A A . 96 LYS HZ2 1 1
4 12424 1 1 96 LYS HZ3 H 5.749 0.811 -20.302 1.00 . A A . 96 LYS HZ3 1 1
4 12425 1 1 96 LYS N N 8.809 2.360 -14.319 1.00 . A A . 96 LYS N 1 1
4 12426 1 1 96 LYS NZ N 5.695 0.909 -19.267 1.00 . A A . 96 LYS NZ 1 1
4 12427 1 1 96 LYS O O 5.345 2.932 -14.757 1.00 . A A . 96 LYS O 1 1
4 12428 1 1 97 TRP C C 5.475 4.137 -11.454 1.00 . A A . 97 TRP C 1 1
4 12429 1 1 97 TRP CA C 5.318 2.721 -12.004 1.00 . A A . 97 TRP CA 1 1
4 12430 1 1 97 TRP CB C 5.191 1.721 -10.856 1.00 . A A . 97 TRP CB 1 1
4 12431 1 1 97 TRP CD1 C 5.735 -0.765 -11.152 1.00 . A A . 97 TRP CD1 1 1
4 12432 1 1 97 TRP CD2 C 3.788 -0.133 -12.058 1.00 . A A . 97 TRP CD2 1 1
4 12433 1 1 97 TRP CE2 C 3.972 -1.519 -12.294 1.00 . A A . 97 TRP CE2 1 1
4 12434 1 1 97 TRP CE3 C 2.617 0.493 -12.543 1.00 . A A . 97 TRP CE3 1 1
4 12435 1 1 97 TRP CG C 4.930 0.324 -11.327 1.00 . A A . 97 TRP CG 1 1
4 12436 1 1 97 TRP CH2 C 1.889 -1.655 -13.458 1.00 . A A . 97 TRP CH2 1 1
4 12437 1 1 97 TRP CZ2 C 3.027 -2.292 -12.995 1.00 . A A . 97 TRP CZ2 1 1
4 12438 1 1 97 TRP CZ3 C 1.678 -0.274 -13.239 1.00 . A A . 97 TRP CZ3 1 1
4 12439 1 1 97 TRP H H 7.242 1.978 -12.480 1.00 . A A . 97 TRP H 1 1
4 12440 1 1 97 TRP HA H 4.414 2.683 -12.594 1.00 . A A . 97 TRP HA 1 1
4 12441 1 1 97 TRP HB2 H 6.108 1.717 -10.285 1.00 . A A . 97 TRP HB2 1 1
4 12442 1 1 97 TRP HB3 H 4.374 2.017 -10.214 1.00 . A A . 97 TRP HB3 1 1
4 12443 1 1 97 TRP HD1 H 6.680 -0.741 -10.633 1.00 . A A . 97 TRP HD1 1 1
4 12444 1 1 97 TRP HE1 H 5.557 -2.775 -11.738 1.00 . A A . 97 TRP HE1 1 1
4 12445 1 1 97 TRP HE3 H 2.442 1.547 -12.383 1.00 . A A . 97 TRP HE3 1 1
4 12446 1 1 97 TRP HH2 H 1.139 -2.212 -14.001 1.00 . A A . 97 TRP HH2 1 1
4 12447 1 1 97 TRP HZ2 H 3.171 -3.347 -13.171 1.00 . A A . 97 TRP HZ2 1 1
4 12448 1 1 97 TRP HZ3 H 0.778 0.188 -13.616 1.00 . A A . 97 TRP HZ3 1 1
4 12449 1 1 97 TRP N N 6.427 2.348 -12.875 1.00 . A A . 97 TRP N 1 1
4 12450 1 1 97 TRP NE1 N 5.168 -1.876 -11.732 1.00 . A A . 97 TRP NE1 1 1
4 12451 1 1 97 TRP O O 4.506 4.894 -11.395 1.00 . A A . 97 TRP O 1 1
4 12452 1 1 98 VAL C C 6.369 6.916 -11.422 1.00 . A A . 98 VAL C 1 1
4 12453 1 1 98 VAL CA C 6.936 5.831 -10.509 1.00 . A A . 98 VAL CA 1 1
4 12454 1 1 98 VAL CB C 8.436 6.097 -10.276 1.00 . A A . 98 VAL CB 1 1
4 12455 1 1 98 VAL CG1 C 8.642 7.460 -9.632 1.00 . A A . 98 VAL CG1 1 1
4 12456 1 1 98 VAL CG2 C 9.045 4.998 -9.416 1.00 . A A . 98 VAL CG2 1 1
4 12457 1 1 98 VAL H H 7.432 3.859 -11.118 1.00 . A A . 98 VAL H 1 1
4 12458 1 1 98 VAL HA H 6.435 5.890 -9.554 1.00 . A A . 98 VAL HA 1 1
4 12459 1 1 98 VAL HB H 8.938 6.098 -11.230 1.00 . A A . 98 VAL HB 1 1
4 12460 1 1 98 VAL HG11 H 7.726 8.029 -9.697 1.00 . A A . 98 VAL HG11 1 1
4 12461 1 1 98 VAL HG12 H 8.912 7.331 -8.595 1.00 . A A . 98 VAL HG12 1 1
4 12462 1 1 98 VAL HG13 H 9.430 7.986 -10.149 1.00 . A A . 98 VAL HG13 1 1
4 12463 1 1 98 VAL HG21 H 8.421 4.118 -9.463 1.00 . A A . 98 VAL HG21 1 1
4 12464 1 1 98 VAL HG22 H 10.032 4.759 -9.782 1.00 . A A . 98 VAL HG22 1 1
4 12465 1 1 98 VAL HG23 H 9.112 5.338 -8.393 1.00 . A A . 98 VAL HG23 1 1
4 12466 1 1 98 VAL N N 6.690 4.498 -11.051 1.00 . A A . 98 VAL N 1 1
4 12467 1 1 98 VAL O O 5.732 7.859 -10.950 1.00 . A A . 98 VAL O 1 1
4 12468 1 1 99 PRO C C 4.564 7.983 -13.579 1.00 . A A . 99 PRO C 1 1
4 12469 1 1 99 PRO CA C 6.071 7.788 -13.708 1.00 . A A . 99 PRO CA 1 1
4 12470 1 1 99 PRO CB C 6.416 7.180 -15.070 1.00 . A A . 99 PRO CB 1 1
4 12471 1 1 99 PRO CD C 7.321 5.716 -13.415 1.00 . A A . 99 PRO CD 1 1
4 12472 1 1 99 PRO CG C 7.552 6.255 -14.798 1.00 . A A . 99 PRO CG 1 1
4 12473 1 1 99 PRO HA H 6.566 8.742 -13.597 1.00 . A A . 99 PRO HA 1 1
4 12474 1 1 99 PRO HB2 H 5.559 6.650 -15.459 1.00 . A A . 99 PRO HB2 1 1
4 12475 1 1 99 PRO HB3 H 6.704 7.963 -15.754 1.00 . A A . 99 PRO HB3 1 1
4 12476 1 1 99 PRO HD2 H 6.728 4.814 -13.455 1.00 . A A . 99 PRO HD2 1 1
4 12477 1 1 99 PRO HD3 H 8.261 5.530 -12.921 1.00 . A A . 99 PRO HD3 1 1
4 12478 1 1 99 PRO HG2 H 7.551 5.451 -15.518 1.00 . A A . 99 PRO HG2 1 1
4 12479 1 1 99 PRO HG3 H 8.485 6.796 -14.838 1.00 . A A . 99 PRO HG3 1 1
4 12480 1 1 99 PRO N N 6.581 6.804 -12.747 1.00 . A A . 99 PRO N 1 1
4 12481 1 1 99 PRO O O 4.044 9.071 -13.829 1.00 . A A . 99 PRO O 1 1
4 12482 1 1 100 GLU C C 2.043 7.367 -11.589 1.00 . A A . 100 GLU C 1 1
4 12483 1 1 100 GLU CA C 2.419 6.970 -13.016 1.00 . A A . 100 GLU CA 1 1
4 12484 1 1 100 GLU CB C 1.798 5.615 -13.361 1.00 . A A . 100 GLU CB 1 1
4 12485 1 1 100 GLU CD C 2.153 5.962 -15.837 1.00 . A A . 100 GLU CD 1 1
4 12486 1 1 100 GLU CG C 1.176 5.569 -14.747 1.00 . A A . 100 GLU CG 1 1
4 12487 1 1 100 GLU H H 4.342 6.082 -12.997 1.00 . A A . 100 GLU H 1 1
4 12488 1 1 100 GLU HA H 2.035 7.714 -13.696 1.00 . A A . 100 GLU HA 1 1
4 12489 1 1 100 GLU HB2 H 2.565 4.856 -13.308 1.00 . A A . 100 GLU HB2 1 1
4 12490 1 1 100 GLU HB3 H 1.030 5.389 -12.637 1.00 . A A . 100 GLU HB3 1 1
4 12491 1 1 100 GLU HG2 H 0.831 4.565 -14.940 1.00 . A A . 100 GLU HG2 1 1
4 12492 1 1 100 GLU HG3 H 0.337 6.249 -14.773 1.00 . A A . 100 GLU HG3 1 1
4 12493 1 1 100 GLU N N 3.868 6.920 -13.183 1.00 . A A . 100 GLU N 1 1
4 12494 1 1 100 GLU O O 0.908 7.771 -11.327 1.00 . A A . 100 GLU O 1 1
4 12495 1 1 100 GLU OE1 O 2.481 7.164 -15.935 1.00 . A A . 100 GLU OE1 1 1
4 12496 1 1 100 GLU OE2 O 2.590 5.070 -16.593 1.00 . A A . 100 GLU OE2 1 1
4 12497 1 1 101 ILE C C 2.022 8.942 -9.163 1.00 . A A . 101 ILE C 1 1
4 12498 1 1 101 ILE CA C 2.761 7.604 -9.270 1.00 . A A . 101 ILE CA 1 1
4 12499 1 1 101 ILE CB C 4.092 7.654 -8.472 1.00 . A A . 101 ILE CB 1 1
4 12500 1 1 101 ILE CD1 C 2.936 8.447 -6.339 1.00 . A A . 101 ILE CD1 1 1
4 12501 1 1 101 ILE CG1 C 3.837 7.415 -6.980 1.00 . A A . 101 ILE CG1 1 1
4 12502 1 1 101 ILE CG2 C 4.830 8.972 -8.690 1.00 . A A . 101 ILE CG2 1 1
4 12503 1 1 101 ILE H H 3.884 6.926 -10.929 1.00 . A A . 101 ILE H 1 1
4 12504 1 1 101 ILE HA H 2.139 6.833 -8.838 1.00 . A A . 101 ILE HA 1 1
4 12505 1 1 101 ILE HB H 4.725 6.862 -8.843 1.00 . A A . 101 ILE HB 1 1
4 12506 1 1 101 ILE HD11 H 2.965 9.360 -6.915 1.00 . A A . 101 ILE HD11 1 1
4 12507 1 1 101 ILE HD12 H 1.922 8.071 -6.311 1.00 . A A . 101 ILE HD12 1 1
4 12508 1 1 101 ILE HD13 H 3.273 8.644 -5.334 1.00 . A A . 101 ILE HD13 1 1
4 12509 1 1 101 ILE HG12 H 3.375 6.449 -6.852 1.00 . A A . 101 ILE HG12 1 1
4 12510 1 1 101 ILE HG13 H 4.781 7.428 -6.455 1.00 . A A . 101 ILE HG13 1 1
4 12511 1 1 101 ILE HG21 H 4.481 9.434 -9.600 1.00 . A A . 101 ILE HG21 1 1
4 12512 1 1 101 ILE HG22 H 4.643 9.632 -7.856 1.00 . A A . 101 ILE HG22 1 1
4 12513 1 1 101 ILE HG23 H 5.891 8.782 -8.766 1.00 . A A . 101 ILE HG23 1 1
4 12514 1 1 101 ILE N N 2.999 7.252 -10.666 1.00 . A A . 101 ILE N 1 1
4 12515 1 1 101 ILE O O 1.225 9.156 -8.251 1.00 . A A . 101 ILE O 1 1
4 12516 1 1 102 THR C C 0.177 11.001 -10.526 1.00 . A A . 102 THR C 1 1
4 12517 1 1 102 THR CA C 1.648 11.137 -10.148 1.00 . A A . 102 THR CA 1 1
4 12518 1 1 102 THR CB C 2.360 12.058 -11.140 1.00 . A A . 102 THR CB 1 1
4 12519 1 1 102 THR CG2 C 3.809 12.314 -10.784 1.00 . A A . 102 THR CG2 1 1
4 12520 1 1 102 THR H H 2.926 9.594 -10.824 1.00 . A A . 102 THR H 1 1
4 12521 1 1 102 THR HA H 1.717 11.563 -9.158 1.00 . A A . 102 THR HA 1 1
4 12522 1 1 102 THR HB H 1.851 13.010 -11.160 1.00 . A A . 102 THR HB 1 1
4 12523 1 1 102 THR HG1 H 2.960 10.787 -12.505 1.00 . A A . 102 THR HG1 1 1
4 12524 1 1 102 THR HG21 H 3.874 12.653 -9.761 1.00 . A A . 102 THR HG21 1 1
4 12525 1 1 102 THR HG22 H 4.375 11.401 -10.898 1.00 . A A . 102 THR HG22 1 1
4 12526 1 1 102 THR HG23 H 4.212 13.071 -11.440 1.00 . A A . 102 THR HG23 1 1
4 12527 1 1 102 THR N N 2.289 9.829 -10.119 1.00 . A A . 102 THR N 1 1
4 12528 1 1 102 THR O O -0.689 11.639 -9.927 1.00 . A A . 102 THR O 1 1
4 12529 1 1 102 THR OG1 O 2.329 11.509 -12.446 1.00 . A A . 102 THR OG1 1 1
4 12530 1 1 103 HIS C C -2.363 9.581 -10.785 1.00 . A A . 103 HIS C 1 1
4 12531 1 1 103 HIS CA C -1.470 9.938 -11.967 1.00 . A A . 103 HIS CA 1 1
4 12532 1 1 103 HIS CB C -1.517 8.821 -13.011 1.00 . A A . 103 HIS CB 1 1
4 12533 1 1 103 HIS CD2 C -3.871 7.965 -13.692 1.00 . A A . 103 HIS CD2 1 1
4 12534 1 1 103 HIS CE1 C -4.276 9.397 -15.303 1.00 . A A . 103 HIS CE1 1 1
4 12535 1 1 103 HIS CG C -2.797 8.785 -13.789 1.00 . A A . 103 HIS CG 1 1
4 12536 1 1 103 HIS H H 0.632 9.676 -11.955 1.00 . A A . 103 HIS H 1 1
4 12537 1 1 103 HIS HA H -1.827 10.853 -12.412 1.00 . A A . 103 HIS HA 1 1
4 12538 1 1 103 HIS HB2 H -0.706 8.957 -13.711 1.00 . A A . 103 HIS HB2 1 1
4 12539 1 1 103 HIS HB3 H -1.401 7.867 -12.515 1.00 . A A . 103 HIS HB3 1 1
4 12540 1 1 103 HIS HD1 H -2.497 10.390 -15.121 1.00 . A A . 103 HIS HD1 1 1
4 12541 1 1 103 HIS HD2 H -3.994 7.147 -12.997 1.00 . A A . 103 HIS HD2 1 1
4 12542 1 1 103 HIS HE1 H -4.761 9.926 -16.110 1.00 . A A . 103 HIS HE1 1 1
4 12543 1 1 103 HIS HE2 H -5.612 7.907 -14.865 1.00 . A A . 103 HIS HE2 1 1
4 12544 1 1 103 HIS N N -0.100 10.161 -11.518 1.00 . A A . 103 HIS N 1 1
4 12545 1 1 103 HIS ND1 N -3.082 9.669 -14.808 1.00 . A A . 103 HIS ND1 1 1
4 12546 1 1 103 HIS NE2 N -4.775 8.367 -14.644 1.00 . A A . 103 HIS NE2 1 1
4 12547 1 1 103 HIS O O -3.528 9.974 -10.732 1.00 . A A . 103 HIS O 1 1
4 12548 1 1 104 HIS C C -2.392 9.452 -7.534 1.00 . A A . 104 HIS C 1 1
4 12549 1 1 104 HIS CA C -2.544 8.425 -8.651 1.00 . A A . 104 HIS CA 1 1
4 12550 1 1 104 HIS CB C -2.061 7.055 -8.172 1.00 . A A . 104 HIS CB 1 1
4 12551 1 1 104 HIS CD2 C -3.789 5.150 -7.826 1.00 . A A . 104 HIS CD2 1 1
4 12552 1 1 104 HIS CE1 C -3.964 4.493 -9.910 1.00 . A A . 104 HIS CE1 1 1
4 12553 1 1 104 HIS CG C -2.966 5.930 -8.568 1.00 . A A . 104 HIS CG 1 1
4 12554 1 1 104 HIS H H -0.867 8.556 -9.940 1.00 . A A . 104 HIS H 1 1
4 12555 1 1 104 HIS HA H -3.587 8.355 -8.921 1.00 . A A . 104 HIS HA 1 1
4 12556 1 1 104 HIS HB2 H -1.086 6.857 -8.590 1.00 . A A . 104 HIS HB2 1 1
4 12557 1 1 104 HIS HB3 H -1.991 7.062 -7.095 1.00 . A A . 104 HIS HB3 1 1
4 12558 1 1 104 HIS HD1 H -2.630 5.859 -10.647 1.00 . A A . 104 HIS HD1 1 1
4 12559 1 1 104 HIS HD2 H -3.939 5.212 -6.757 1.00 . A A . 104 HIS HD2 1 1
4 12560 1 1 104 HIS HE1 H -4.263 3.952 -10.795 1.00 . A A . 104 HIS HE1 1 1
4 12561 1 1 104 HIS HE2 H -5.110 3.640 -8.443 1.00 . A A . 104 HIS HE2 1 1
4 12562 1 1 104 HIS N N -1.803 8.835 -9.838 1.00 . A A . 104 HIS N 1 1
4 12563 1 1 104 HIS ND1 N -3.100 5.491 -9.869 1.00 . A A . 104 HIS ND1 1 1
4 12564 1 1 104 HIS NE2 N -4.395 4.265 -8.683 1.00 . A A . 104 HIS NE2 1 1
4 12565 1 1 104 HIS O O -3.332 9.710 -6.782 1.00 . A A . 104 HIS O 1 1
4 12566 1 1 105 CYS C C -1.061 12.451 -6.974 1.00 . A A . 105 CYS C 1 1
4 12567 1 1 105 CYS CA C -0.926 11.037 -6.404 1.00 . A A . 105 CYS CA 1 1
4 12568 1 1 105 CYS CB C 0.482 10.841 -5.836 1.00 . A A . 105 CYS CB 1 1
4 12569 1 1 105 CYS H H -0.492 9.790 -8.059 1.00 . A A . 105 CYS H 1 1
4 12570 1 1 105 CYS HA H -1.645 10.903 -5.612 1.00 . A A . 105 CYS HA 1 1
4 12571 1 1 105 CYS HB2 H 0.627 9.796 -5.608 1.00 . A A . 105 CYS HB2 1 1
4 12572 1 1 105 CYS HB3 H 1.207 11.146 -6.578 1.00 . A A . 105 CYS HB3 1 1
4 12573 1 1 105 CYS HG H 1.406 12.498 -4.549 1.00 . A A . 105 CYS HG 1 1
4 12574 1 1 105 CYS N N -1.201 10.036 -7.430 1.00 . A A . 105 CYS N 1 1
4 12575 1 1 105 CYS O O -0.300 12.843 -7.858 1.00 . A A . 105 CYS O 1 1
4 12576 1 1 105 CYS SG S 0.806 11.783 -4.328 1.00 . A A . 105 CYS SG 1 1
4 12577 1 1 106 PRO C C -0.972 15.429 -6.983 1.00 . A A . 106 PRO C 1 1
4 12578 1 1 106 PRO CA C -2.257 14.608 -6.951 1.00 . A A . 106 PRO CA 1 1
4 12579 1 1 106 PRO CB C -3.235 15.183 -5.927 1.00 . A A . 106 PRO CB 1 1
4 12580 1 1 106 PRO CD C -2.993 12.856 -5.423 1.00 . A A . 106 PRO CD 1 1
4 12581 1 1 106 PRO CG C -3.972 13.999 -5.404 1.00 . A A . 106 PRO CG 1 1
4 12582 1 1 106 PRO HA H -2.711 14.618 -7.930 1.00 . A A . 106 PRO HA 1 1
4 12583 1 1 106 PRO HB2 H -2.687 15.686 -5.144 1.00 . A A . 106 PRO HB2 1 1
4 12584 1 1 106 PRO HB3 H -3.902 15.879 -6.412 1.00 . A A . 106 PRO HB3 1 1
4 12585 1 1 106 PRO HD2 H -2.498 12.767 -4.467 1.00 . A A . 106 PRO HD2 1 1
4 12586 1 1 106 PRO HD3 H -3.496 11.934 -5.675 1.00 . A A . 106 PRO HD3 1 1
4 12587 1 1 106 PRO HG2 H -4.304 14.191 -4.394 1.00 . A A . 106 PRO HG2 1 1
4 12588 1 1 106 PRO HG3 H -4.816 13.781 -6.042 1.00 . A A . 106 PRO HG3 1 1
4 12589 1 1 106 PRO N N -2.035 13.237 -6.478 1.00 . A A . 106 PRO N 1 1
4 12590 1 1 106 PRO O O -0.523 15.856 -8.047 1.00 . A A . 106 PRO O 1 1
4 12591 1 1 107 LYS C C 1.452 16.288 -4.312 1.00 . A A . 107 LYS C 1 1
4 12592 1 1 107 LYS CA C 0.846 16.419 -5.705 1.00 . A A . 107 LYS CA 1 1
4 12593 1 1 107 LYS CB C 0.580 17.892 -6.021 1.00 . A A . 107 LYS CB 1 1
4 12594 1 1 107 LYS CD C 2.150 19.833 -6.319 1.00 . A A . 107 LYS CD 1 1
4 12595 1 1 107 LYS CE C 1.005 20.784 -6.005 1.00 . A A . 107 LYS CE 1 1
4 12596 1 1 107 LYS CG C 1.641 18.526 -6.905 1.00 . A A . 107 LYS CG 1 1
4 12597 1 1 107 LYS H H -0.794 15.281 -5.000 1.00 . A A . 107 LYS H 1 1
4 12598 1 1 107 LYS HA H 1.546 16.026 -6.427 1.00 . A A . 107 LYS HA 1 1
4 12599 1 1 107 LYS HB2 H -0.372 17.975 -6.522 1.00 . A A . 107 LYS HB2 1 1
4 12600 1 1 107 LYS HB3 H 0.538 18.446 -5.094 1.00 . A A . 107 LYS HB3 1 1
4 12601 1 1 107 LYS HD2 H 2.689 19.622 -5.409 1.00 . A A . 107 LYS HD2 1 1
4 12602 1 1 107 LYS HD3 H 2.811 20.303 -7.033 1.00 . A A . 107 LYS HD3 1 1
4 12603 1 1 107 LYS HE2 H 0.071 20.281 -6.205 1.00 . A A . 107 LYS HE2 1 1
4 12604 1 1 107 LYS HE3 H 1.054 21.051 -4.959 1.00 . A A . 107 LYS HE3 1 1
4 12605 1 1 107 LYS HG2 H 2.471 17.840 -7.002 1.00 . A A . 107 LYS HG2 1 1
4 12606 1 1 107 LYS HG3 H 1.215 18.719 -7.879 1.00 . A A . 107 LYS HG3 1 1
4 12607 1 1 107 LYS HZ1 H 2.000 22.480 -6.711 1.00 . A A . 107 LYS HZ1 1 1
4 12608 1 1 107 LYS HZ2 H 0.931 21.797 -7.831 1.00 . A A . 107 LYS HZ2 1 1
4 12609 1 1 107 LYS HZ3 H 0.332 22.691 -6.526 1.00 . A A . 107 LYS HZ3 1 1
4 12610 1 1 107 LYS N N -0.387 15.647 -5.812 1.00 . A A . 107 LYS N 1 1
4 12611 1 1 107 LYS NZ N 1.072 22.025 -6.826 1.00 . A A . 107 LYS NZ 1 1
4 12612 1 1 107 LYS O O 2.042 17.233 -3.789 1.00 . A A . 107 LYS O 1 1
4 12613 1 1 108 THR C C 3.020 13.895 -2.443 1.00 . A A . 108 THR C 1 1
4 12614 1 1 108 THR CA C 1.834 14.855 -2.382 1.00 . A A . 108 THR CA 1 1
4 12615 1 1 108 THR CB C 0.744 14.279 -1.476 1.00 . A A . 108 THR CB 1 1
4 12616 1 1 108 THR CG2 C 0.614 15.011 -0.158 1.00 . A A . 108 THR CG2 1 1
4 12617 1 1 108 THR H H 0.820 14.394 -4.182 1.00 . A A . 108 THR H 1 1
4 12618 1 1 108 THR HA H 2.168 15.797 -1.972 1.00 . A A . 108 THR HA 1 1
4 12619 1 1 108 THR HB H 0.979 13.247 -1.259 1.00 . A A . 108 THR HB 1 1
4 12620 1 1 108 THR HG1 H -1.192 13.991 -1.521 1.00 . A A . 108 THR HG1 1 1
4 12621 1 1 108 THR HG21 H 1.471 15.652 -0.015 1.00 . A A . 108 THR HG21 1 1
4 12622 1 1 108 THR HG22 H -0.286 15.610 -0.167 1.00 . A A . 108 THR HG22 1 1
4 12623 1 1 108 THR HG23 H 0.561 14.294 0.649 1.00 . A A . 108 THR HG23 1 1
4 12624 1 1 108 THR N N 1.301 15.109 -3.715 1.00 . A A . 108 THR N 1 1
4 12625 1 1 108 THR O O 3.192 13.169 -3.421 1.00 . A A . 108 THR O 1 1
4 12626 1 1 108 THR OG1 O -0.518 14.322 -2.118 1.00 . A A . 108 THR OG1 1 1
4 12627 1 1 109 PRO C C 4.680 11.543 -1.571 1.00 . A A . 109 PRO C 1 1
4 12628 1 1 109 PRO CA C 5.033 13.006 -1.329 1.00 . A A . 109 PRO CA 1 1
4 12629 1 1 109 PRO CB C 5.549 13.200 0.099 1.00 . A A . 109 PRO CB 1 1
4 12630 1 1 109 PRO CD C 3.726 14.718 -0.185 1.00 . A A . 109 PRO CD 1 1
4 12631 1 1 109 PRO CG C 5.050 14.543 0.505 1.00 . A A . 109 PRO CG 1 1
4 12632 1 1 109 PRO HA H 5.791 13.313 -2.034 1.00 . A A . 109 PRO HA 1 1
4 12633 1 1 109 PRO HB2 H 5.155 12.422 0.736 1.00 . A A . 109 PRO HB2 1 1
4 12634 1 1 109 PRO HB3 H 6.628 13.163 0.102 1.00 . A A . 109 PRO HB3 1 1
4 12635 1 1 109 PRO HD2 H 2.922 14.363 0.445 1.00 . A A . 109 PRO HD2 1 1
4 12636 1 1 109 PRO HD3 H 3.571 15.754 -0.449 1.00 . A A . 109 PRO HD3 1 1
4 12637 1 1 109 PRO HG2 H 4.923 14.578 1.577 1.00 . A A . 109 PRO HG2 1 1
4 12638 1 1 109 PRO HG3 H 5.743 15.306 0.184 1.00 . A A . 109 PRO HG3 1 1
4 12639 1 1 109 PRO N N 3.858 13.882 -1.391 1.00 . A A . 109 PRO N 1 1
4 12640 1 1 109 PRO O O 3.506 11.173 -1.599 1.00 . A A . 109 PRO O 1 1
4 12641 1 1 110 PHE C C 6.322 8.454 -1.006 1.00 . A A . 110 PHE C 1 1
4 12642 1 1 110 PHE CA C 5.505 9.289 -1.985 1.00 . A A . 110 PHE CA 1 1
4 12643 1 1 110 PHE CB C 5.890 8.932 -3.422 1.00 . A A . 110 PHE CB 1 1
4 12644 1 1 110 PHE CD1 C 8.409 9.080 -3.444 1.00 . A A . 110 PHE CD1 1 1
4 12645 1 1 110 PHE CD2 C 7.145 10.676 -4.743 1.00 . A A . 110 PHE CD2 1 1
4 12646 1 1 110 PHE CE1 C 9.601 9.676 -3.867 1.00 . A A . 110 PHE CE1 1 1
4 12647 1 1 110 PHE CE2 C 8.335 11.275 -5.169 1.00 . A A . 110 PHE CE2 1 1
4 12648 1 1 110 PHE CG C 7.169 9.574 -3.877 1.00 . A A . 110 PHE CG 1 1
4 12649 1 1 110 PHE CZ C 9.563 10.774 -4.730 1.00 . A A . 110 PHE CZ 1 1
4 12650 1 1 110 PHE H H 6.617 11.070 -1.713 1.00 . A A . 110 PHE H 1 1
4 12651 1 1 110 PHE HA H 4.458 9.071 -1.838 1.00 . A A . 110 PHE HA 1 1
4 12652 1 1 110 PHE HB2 H 6.010 7.862 -3.498 1.00 . A A . 110 PHE HB2 1 1
4 12653 1 1 110 PHE HB3 H 5.101 9.249 -4.088 1.00 . A A . 110 PHE HB3 1 1
4 12654 1 1 110 PHE HD1 H 8.438 8.232 -2.777 1.00 . A A . 110 PHE HD1 1 1
4 12655 1 1 110 PHE HD2 H 6.196 11.062 -5.083 1.00 . A A . 110 PHE HD2 1 1
4 12656 1 1 110 PHE HE1 H 10.550 9.288 -3.526 1.00 . A A . 110 PHE HE1 1 1
4 12657 1 1 110 PHE HE2 H 8.303 12.123 -5.837 1.00 . A A . 110 PHE HE2 1 1
4 12658 1 1 110 PHE HZ H 10.483 11.236 -5.059 1.00 . A A . 110 PHE HZ 1 1
4 12659 1 1 110 PHE N N 5.704 10.714 -1.746 1.00 . A A . 110 PHE N 1 1
4 12660 1 1 110 PHE O O 7.441 8.820 -0.647 1.00 . A A . 110 PHE O 1 1
4 12661 1 1 111 LEU C C 6.558 5.040 -0.207 1.00 . A A . 111 LEU C 1 1
4 12662 1 1 111 LEU CA C 6.431 6.449 0.364 1.00 . A A . 111 LEU CA 1 1
4 12663 1 1 111 LEU CB C 5.676 6.408 1.694 1.00 . A A . 111 LEU CB 1 1
4 12664 1 1 111 LEU CD1 C 5.888 6.953 4.132 1.00 . A A . 111 LEU CD1 1 1
4 12665 1 1 111 LEU CD2 C 6.872 4.836 3.238 1.00 . A A . 111 LEU CD2 1 1
4 12666 1 1 111 LEU CG C 6.560 6.294 2.937 1.00 . A A . 111 LEU CG 1 1
4 12667 1 1 111 LEU H H 4.859 7.096 -0.896 1.00 . A A . 111 LEU H 1 1
4 12668 1 1 111 LEU HA H 7.419 6.846 0.534 1.00 . A A . 111 LEU HA 1 1
4 12669 1 1 111 LEU HB2 H 5.087 7.309 1.777 1.00 . A A . 111 LEU HB2 1 1
4 12670 1 1 111 LEU HB3 H 5.007 5.561 1.678 1.00 . A A . 111 LEU HB3 1 1
4 12671 1 1 111 LEU HD11 H 4.923 6.499 4.299 1.00 . A A . 111 LEU HD11 1 1
4 12672 1 1 111 LEU HD12 H 6.504 6.823 5.009 1.00 . A A . 111 LEU HD12 1 1
4 12673 1 1 111 LEU HD13 H 5.760 8.008 3.937 1.00 . A A . 111 LEU HD13 1 1
4 12674 1 1 111 LEU HD21 H 7.267 4.362 2.351 1.00 . A A . 111 LEU HD21 1 1
4 12675 1 1 111 LEU HD22 H 7.602 4.780 4.032 1.00 . A A . 111 LEU HD22 1 1
4 12676 1 1 111 LEU HD23 H 5.968 4.330 3.543 1.00 . A A . 111 LEU HD23 1 1
4 12677 1 1 111 LEU HG H 7.494 6.806 2.755 1.00 . A A . 111 LEU HG 1 1
4 12678 1 1 111 LEU N N 5.753 7.333 -0.575 1.00 . A A . 111 LEU N 1 1
4 12679 1 1 111 LEU O O 5.563 4.419 -0.581 1.00 . A A . 111 LEU O 1 1
4 12680 1 1 112 LEU C C 8.016 2.170 0.335 1.00 . A A . 112 LEU C 1 1
4 12681 1 1 112 LEU CA C 8.045 3.200 -0.788 1.00 . A A . 112 LEU CA 1 1
4 12682 1 1 112 LEU CB C 9.398 3.153 -1.504 1.00 . A A . 112 LEU CB 1 1
4 12683 1 1 112 LEU CD1 C 11.267 4.330 -2.691 1.00 . A A . 112 LEU CD1 1 1
4 12684 1 1 112 LEU CD2 C 8.896 4.997 -3.127 1.00 . A A . 112 LEU CD2 1 1
4 12685 1 1 112 LEU CG C 9.879 4.484 -2.085 1.00 . A A . 112 LEU CG 1 1
4 12686 1 1 112 LEU H H 8.541 5.081 0.049 1.00 . A A . 112 LEU H 1 1
4 12687 1 1 112 LEU HA H 7.265 2.966 -1.497 1.00 . A A . 112 LEU HA 1 1
4 12688 1 1 112 LEU HB2 H 10.140 2.802 -0.801 1.00 . A A . 112 LEU HB2 1 1
4 12689 1 1 112 LEU HB3 H 9.329 2.439 -2.312 1.00 . A A . 112 LEU HB3 1 1
4 12690 1 1 112 LEU HD11 H 11.578 3.299 -2.620 1.00 . A A . 112 LEU HD11 1 1
4 12691 1 1 112 LEU HD12 H 11.242 4.629 -3.728 1.00 . A A . 112 LEU HD12 1 1
4 12692 1 1 112 LEU HD13 H 11.965 4.955 -2.153 1.00 . A A . 112 LEU HD13 1 1
4 12693 1 1 112 LEU HD21 H 8.697 4.219 -3.848 1.00 . A A . 112 LEU HD21 1 1
4 12694 1 1 112 LEU HD22 H 7.974 5.283 -2.641 1.00 . A A . 112 LEU HD22 1 1
4 12695 1 1 112 LEU HD23 H 9.318 5.855 -3.629 1.00 . A A . 112 LEU HD23 1 1
4 12696 1 1 112 LEU HG H 9.940 5.215 -1.293 1.00 . A A . 112 LEU HG 1 1
4 12697 1 1 112 LEU N N 7.789 4.539 -0.267 1.00 . A A . 112 LEU N 1 1
4 12698 1 1 112 LEU O O 8.119 2.517 1.511 1.00 . A A . 112 LEU O 1 1
4 12699 1 1 113 VAL C C 8.265 -1.503 0.332 1.00 . A A . 113 VAL C 1 1
4 12700 1 1 113 VAL CA C 7.834 -0.176 0.949 1.00 . A A . 113 VAL CA 1 1
4 12701 1 1 113 VAL CB C 6.425 -0.336 1.551 1.00 . A A . 113 VAL CB 1 1
4 12702 1 1 113 VAL CG1 C 6.096 0.837 2.459 1.00 . A A . 113 VAL CG1 1 1
4 12703 1 1 113 VAL CG2 C 5.385 -0.473 0.449 1.00 . A A . 113 VAL CG2 1 1
4 12704 1 1 113 VAL H H 7.797 0.684 -0.985 1.00 . A A . 113 VAL H 1 1
4 12705 1 1 113 VAL HA H 8.517 0.076 1.749 1.00 . A A . 113 VAL HA 1 1
4 12706 1 1 113 VAL HB H 6.409 -1.238 2.145 1.00 . A A . 113 VAL HB 1 1
4 12707 1 1 113 VAL HG11 H 6.832 0.900 3.248 1.00 . A A . 113 VAL HG11 1 1
4 12708 1 1 113 VAL HG12 H 6.106 1.752 1.885 1.00 . A A . 113 VAL HG12 1 1
4 12709 1 1 113 VAL HG13 H 5.117 0.695 2.891 1.00 . A A . 113 VAL HG13 1 1
4 12710 1 1 113 VAL HG21 H 5.633 -1.317 -0.178 1.00 . A A . 113 VAL HG21 1 1
4 12711 1 1 113 VAL HG22 H 4.411 -0.627 0.890 1.00 . A A . 113 VAL HG22 1 1
4 12712 1 1 113 VAL HG23 H 5.371 0.427 -0.148 1.00 . A A . 113 VAL HG23 1 1
4 12713 1 1 113 VAL N N 7.876 0.900 -0.033 1.00 . A A . 113 VAL N 1 1
4 12714 1 1 113 VAL O O 7.667 -1.973 -0.635 1.00 . A A . 113 VAL O 1 1
4 12715 1 1 114 GLY C C 9.497 -4.521 1.328 1.00 . A A . 114 GLY C 1 1
4 12716 1 1 114 GLY CA C 9.802 -3.369 0.392 1.00 . A A . 114 GLY CA 1 1
4 12717 1 1 114 GLY H H 9.746 -1.679 1.667 1.00 . A A . 114 GLY H 1 1
4 12718 1 1 114 GLY HA2 H 10.873 -3.300 0.260 1.00 . A A . 114 GLY HA2 1 1
4 12719 1 1 114 GLY HA3 H 9.344 -3.565 -0.566 1.00 . A A . 114 GLY HA3 1 1
4 12720 1 1 114 GLY N N 9.308 -2.101 0.898 1.00 . A A . 114 GLY N 1 1
4 12721 1 1 114 GLY O O 9.086 -4.309 2.469 1.00 . A A . 114 GLY O 1 1
4 12722 1 1 115 THR C C 9.912 -8.192 0.945 1.00 . A A . 115 THR C 1 1
4 12723 1 1 115 THR CA C 9.434 -6.931 1.656 1.00 . A A . 115 THR CA 1 1
4 12724 1 1 115 THR CB C 7.941 -7.041 1.965 1.00 . A A . 115 THR CB 1 1
4 12725 1 1 115 THR CG2 C 7.104 -7.383 0.753 1.00 . A A . 115 THR CG2 1 1
4 12726 1 1 115 THR H H 10.023 -5.853 -0.070 1.00 . A A . 115 THR H 1 1
4 12727 1 1 115 THR HA H 9.978 -6.827 2.584 1.00 . A A . 115 THR HA 1 1
4 12728 1 1 115 THR HB H 7.593 -6.093 2.351 1.00 . A A . 115 THR HB 1 1
4 12729 1 1 115 THR HG1 H 7.619 -7.619 3.807 1.00 . A A . 115 THR HG1 1 1
4 12730 1 1 115 THR HG21 H 7.719 -7.335 -0.134 1.00 . A A . 115 THR HG21 1 1
4 12731 1 1 115 THR HG22 H 6.706 -8.381 0.861 1.00 . A A . 115 THR HG22 1 1
4 12732 1 1 115 THR HG23 H 6.291 -6.678 0.667 1.00 . A A . 115 THR HG23 1 1
4 12733 1 1 115 THR N N 9.695 -5.745 0.848 1.00 . A A . 115 THR N 1 1
4 12734 1 1 115 THR O O 10.667 -8.121 -0.022 1.00 . A A . 115 THR O 1 1
4 12735 1 1 115 THR OG1 O 7.704 -8.033 2.946 1.00 . A A . 115 THR OG1 1 1
4 12736 1 1 116 GLN C C 11.339 -10.890 1.041 1.00 . A A . 116 GLN C 1 1
4 12737 1 1 116 GLN CA C 9.850 -10.624 0.842 1.00 . A A . 116 GLN CA 1 1
4 12738 1 1 116 GLN CB C 9.512 -10.643 -0.650 1.00 . A A . 116 GLN CB 1 1
4 12739 1 1 116 GLN CD C 7.104 -10.714 -1.410 1.00 . A A . 116 GLN CD 1 1
4 12740 1 1 116 GLN CG C 8.318 -11.520 -0.991 1.00 . A A . 116 GLN CG 1 1
4 12741 1 1 116 GLN H H 8.866 -9.339 2.207 1.00 . A A . 116 GLN H 1 1
4 12742 1 1 116 GLN HA H 9.288 -11.401 1.339 1.00 . A A . 116 GLN HA 1 1
4 12743 1 1 116 GLN HB2 H 9.295 -9.636 -0.971 1.00 . A A . 116 GLN HB2 1 1
4 12744 1 1 116 GLN HB3 H 10.368 -11.011 -1.197 1.00 . A A . 116 GLN HB3 1 1
4 12745 1 1 116 GLN HE21 H 8.223 -9.620 -2.636 1.00 . A A . 116 GLN HE21 1 1
4 12746 1 1 116 GLN HE22 H 6.545 -9.217 -2.592 1.00 . A A . 116 GLN HE22 1 1
4 12747 1 1 116 GLN HG2 H 8.590 -12.179 -1.801 1.00 . A A . 116 GLN HG2 1 1
4 12748 1 1 116 GLN HG3 H 8.059 -12.108 -0.122 1.00 . A A . 116 GLN HG3 1 1
4 12749 1 1 116 GLN N N 9.467 -9.347 1.432 1.00 . A A . 116 GLN N 1 1
4 12750 1 1 116 GLN NE2 N 7.311 -9.754 -2.303 1.00 . A A . 116 GLN NE2 1 1
4 12751 1 1 116 GLN O O 12.170 -10.449 0.249 1.00 . A A . 116 GLN O 1 1
4 12752 1 1 116 GLN OE1 O 5.992 -10.953 -0.938 1.00 . A A . 116 GLN OE1 1 1
4 12753 1 1 117 ILE C C 13.402 -13.343 1.940 1.00 . A A . 117 ILE C 1 1
4 12754 1 1 117 ILE CA C 13.049 -11.937 2.416 1.00 . A A . 117 ILE CA 1 1
4 12755 1 1 117 ILE CB C 13.309 -11.832 3.930 1.00 . A A . 117 ILE CB 1 1
4 12756 1 1 117 ILE CD1 C 13.202 -10.236 5.913 1.00 . A A . 117 ILE CD1 1 1
4 12757 1 1 117 ILE CG1 C 12.943 -10.435 4.435 1.00 . A A . 117 ILE CG1 1 1
4 12758 1 1 117 ILE CG2 C 14.761 -12.151 4.239 1.00 . A A . 117 ILE CG2 1 1
4 12759 1 1 117 ILE H H 10.965 -11.937 2.702 1.00 . A A . 117 ILE H 1 1
4 12760 1 1 117 ILE HA H 13.683 -11.224 1.911 1.00 . A A . 117 ILE HA 1 1
4 12761 1 1 117 ILE HB H 12.691 -12.562 4.431 1.00 . A A . 117 ILE HB 1 1
4 12762 1 1 117 ILE HD11 H 13.969 -10.922 6.240 1.00 . A A . 117 ILE HD11 1 1
4 12763 1 1 117 ILE HD12 H 13.530 -9.222 6.088 1.00 . A A . 117 ILE HD12 1 1
4 12764 1 1 117 ILE HD13 H 12.294 -10.422 6.466 1.00 . A A . 117 ILE HD13 1 1
4 12765 1 1 117 ILE HG12 H 13.524 -9.701 3.896 1.00 . A A . 117 ILE HG12 1 1
4 12766 1 1 117 ILE HG13 H 11.892 -10.259 4.255 1.00 . A A . 117 ILE HG13 1 1
4 12767 1 1 117 ILE HG21 H 15.068 -13.011 3.665 1.00 . A A . 117 ILE HG21 1 1
4 12768 1 1 117 ILE HG22 H 15.377 -11.304 3.979 1.00 . A A . 117 ILE HG22 1 1
4 12769 1 1 117 ILE HG23 H 14.864 -12.364 5.292 1.00 . A A . 117 ILE HG23 1 1
4 12770 1 1 117 ILE N N 11.668 -11.613 2.107 1.00 . A A . 117 ILE N 1 1
4 12771 1 1 117 ILE O O 14.494 -13.579 1.424 1.00 . A A . 117 ILE O 1 1
4 12772 1 1 118 ASP C C 12.721 -15.783 0.195 1.00 . A A . 118 ASP C 1 1
4 12773 1 1 118 ASP CA C 12.681 -15.658 1.715 1.00 . A A . 118 ASP CA 1 1
4 12774 1 1 118 ASP CB C 11.576 -16.549 2.286 1.00 . A A . 118 ASP CB 1 1
4 12775 1 1 118 ASP CG C 11.931 -18.022 2.221 1.00 . A A . 118 ASP CG 1 1
4 12776 1 1 118 ASP H H 11.620 -14.023 2.541 1.00 . A A . 118 ASP H 1 1
4 12777 1 1 118 ASP HA H 13.631 -15.978 2.114 1.00 . A A . 118 ASP HA 1 1
4 12778 1 1 118 ASP HB2 H 11.407 -16.284 3.319 1.00 . A A . 118 ASP HB2 1 1
4 12779 1 1 118 ASP HB3 H 10.668 -16.391 1.724 1.00 . A A . 118 ASP HB3 1 1
4 12780 1 1 118 ASP N N 12.471 -14.273 2.122 1.00 . A A . 118 ASP N 1 1
4 12781 1 1 118 ASP O O 13.359 -16.687 -0.345 1.00 . A A . 118 ASP O 1 1
4 12782 1 1 118 ASP OD1 O 12.798 -18.388 1.401 1.00 . A A . 118 ASP OD1 1 1
4 12783 1 1 118 ASP OD2 O 11.342 -18.808 2.992 1.00 . A A . 118 ASP OD2 1 1
4 12784 1 1 119 LEU C C 13.388 -14.687 -2.535 1.00 . A A . 119 LEU C 1 1
4 12785 1 1 119 LEU CA C 11.994 -14.888 -1.949 1.00 . A A . 119 LEU CA 1 1
4 12786 1 1 119 LEU CB C 11.049 -13.800 -2.466 1.00 . A A . 119 LEU CB 1 1
4 12787 1 1 119 LEU CD1 C 9.173 -13.103 -3.976 1.00 . A A . 119 LEU CD1 1 1
4 12788 1 1 119 LEU CD2 C 10.857 -14.773 -4.768 1.00 . A A . 119 LEU CD2 1 1
4 12789 1 1 119 LEU CG C 10.086 -14.249 -3.566 1.00 . A A . 119 LEU CG 1 1
4 12790 1 1 119 LEU H H 11.545 -14.178 -0.005 1.00 . A A . 119 LEU H 1 1
4 12791 1 1 119 LEU HA H 11.622 -15.852 -2.262 1.00 . A A . 119 LEU HA 1 1
4 12792 1 1 119 LEU HB2 H 10.468 -13.433 -1.632 1.00 . A A . 119 LEU HB2 1 1
4 12793 1 1 119 LEU HB3 H 11.647 -12.987 -2.852 1.00 . A A . 119 LEU HB3 1 1
4 12794 1 1 119 LEU HD11 H 9.636 -12.162 -3.717 1.00 . A A . 119 LEU HD11 1 1
4 12795 1 1 119 LEU HD12 H 9.004 -13.141 -5.042 1.00 . A A . 119 LEU HD12 1 1
4 12796 1 1 119 LEU HD13 H 8.228 -13.194 -3.459 1.00 . A A . 119 LEU HD13 1 1
4 12797 1 1 119 LEU HD21 H 11.755 -15.269 -4.432 1.00 . A A . 119 LEU HD21 1 1
4 12798 1 1 119 LEU HD22 H 10.242 -15.473 -5.313 1.00 . A A . 119 LEU HD22 1 1
4 12799 1 1 119 LEU HD23 H 11.122 -13.948 -5.414 1.00 . A A . 119 LEU HD23 1 1
4 12800 1 1 119 LEU HG H 9.467 -15.050 -3.189 1.00 . A A . 119 LEU HG 1 1
4 12801 1 1 119 LEU N N 12.035 -14.875 -0.491 1.00 . A A . 119 LEU N 1 1
4 12802 1 1 119 LEU O O 13.887 -15.530 -3.281 1.00 . A A . 119 LEU O 1 1
4 12803 1 1 120 ARG C C 16.319 -14.394 -2.395 1.00 . A A . 120 ARG C 1 1
4 12804 1 1 120 ARG CA C 15.350 -13.252 -2.684 1.00 . A A . 120 ARG CA 1 1
4 12805 1 1 120 ARG CB C 15.863 -11.961 -2.043 1.00 . A A . 120 ARG CB 1 1
4 12806 1 1 120 ARG CD C 17.374 -11.307 -0.146 1.00 . A A . 120 ARG CD 1 1
4 12807 1 1 120 ARG CG C 16.135 -12.087 -0.553 1.00 . A A . 120 ARG CG 1 1
4 12808 1 1 120 ARG CZ C 19.808 -11.547 -0.401 1.00 . A A . 120 ARG CZ 1 1
4 12809 1 1 120 ARG H H 13.564 -12.932 -1.594 1.00 . A A . 120 ARG H 1 1
4 12810 1 1 120 ARG HA H 15.286 -13.112 -3.752 1.00 . A A . 120 ARG HA 1 1
4 12811 1 1 120 ARG HB2 H 16.781 -11.671 -2.531 1.00 . A A . 120 ARG HB2 1 1
4 12812 1 1 120 ARG HB3 H 15.127 -11.184 -2.188 1.00 . A A . 120 ARG HB3 1 1
4 12813 1 1 120 ARG HD2 H 17.227 -10.266 -0.392 1.00 . A A . 120 ARG HD2 1 1
4 12814 1 1 120 ARG HD3 H 17.513 -11.408 0.921 1.00 . A A . 120 ARG HD3 1 1
4 12815 1 1 120 ARG HE H 18.449 -12.319 -1.642 1.00 . A A . 120 ARG HE 1 1
4 12816 1 1 120 ARG HG2 H 15.285 -11.703 -0.008 1.00 . A A . 120 ARG HG2 1 1
4 12817 1 1 120 ARG HG3 H 16.279 -13.129 -0.310 1.00 . A A . 120 ARG HG3 1 1
4 12818 1 1 120 ARG HH11 H 19.223 -10.475 1.209 1.00 . A A . 120 ARG HH11 1 1
4 12819 1 1 120 ARG HH12 H 20.936 -10.652 1.016 1.00 . A A . 120 ARG HH12 1 1
4 12820 1 1 120 ARG HH21 H 20.703 -12.559 -1.905 1.00 . A A . 120 ARG HH21 1 1
4 12821 1 1 120 ARG HH22 H 21.777 -11.836 -0.754 1.00 . A A . 120 ARG HH22 1 1
4 12822 1 1 120 ARG N N 14.013 -13.565 -2.192 1.00 . A A . 120 ARG N 1 1
4 12823 1 1 120 ARG NE N 18.572 -11.789 -0.826 1.00 . A A . 120 ARG NE 1 1
4 12824 1 1 120 ARG NH1 N 20.005 -10.833 0.698 1.00 . A A . 120 ARG NH1 1 1
4 12825 1 1 120 ARG NH2 N 20.849 -12.019 -1.075 1.00 . A A . 120 ARG NH2 1 1
4 12826 1 1 120 ARG O O 16.052 -15.250 -1.551 1.00 . A A . 120 ARG O 1 1
4 12827 1 1 121 ASP C C 17.954 -16.782 -3.441 1.00 . A A . 121 ASP C 1 1
4 12828 1 1 121 ASP CA C 18.455 -15.438 -2.923 1.00 . A A . 121 ASP CA 1 1
4 12829 1 1 121 ASP CB C 18.838 -15.556 -1.447 1.00 . A A . 121 ASP CB 1 1
4 12830 1 1 121 ASP CG C 20.284 -15.970 -1.256 1.00 . A A . 121 ASP CG 1 1
4 12831 1 1 121 ASP H H 17.600 -13.691 -3.760 1.00 . A A . 121 ASP H 1 1
4 12832 1 1 121 ASP HA H 19.328 -15.150 -3.490 1.00 . A A . 121 ASP HA 1 1
4 12833 1 1 121 ASP HB2 H 18.690 -14.601 -0.966 1.00 . A A . 121 ASP HB2 1 1
4 12834 1 1 121 ASP HB3 H 18.205 -16.294 -0.976 1.00 . A A . 121 ASP HB3 1 1
4 12835 1 1 121 ASP N N 17.445 -14.401 -3.103 1.00 . A A . 121 ASP N 1 1
4 12836 1 1 121 ASP O O 18.385 -17.837 -2.976 1.00 . A A . 121 ASP O 1 1
4 12837 1 1 121 ASP OD1 O 21.165 -15.087 -1.306 1.00 . A A . 121 ASP OD1 1 1
4 12838 1 1 121 ASP OD2 O 20.534 -17.177 -1.056 1.00 . A A . 121 ASP OD2 1 1
4 12839 1 1 122 ASP C C 17.395 -18.497 -6.087 1.00 . A A . 122 ASP C 1 1
4 12840 1 1 122 ASP CA C 16.484 -17.951 -4.990 1.00 . A A . 122 ASP CA 1 1
4 12841 1 1 122 ASP CB C 15.090 -17.676 -5.557 1.00 . A A . 122 ASP CB 1 1
4 12842 1 1 122 ASP CG C 14.047 -18.638 -5.021 1.00 . A A . 122 ASP CG 1 1
4 12843 1 1 122 ASP H H 16.739 -15.865 -4.738 1.00 . A A . 122 ASP H 1 1
4 12844 1 1 122 ASP HA H 16.405 -18.688 -4.205 1.00 . A A . 122 ASP HA 1 1
4 12845 1 1 122 ASP HB2 H 14.794 -16.671 -5.295 1.00 . A A . 122 ASP HB2 1 1
4 12846 1 1 122 ASP HB3 H 15.121 -17.769 -6.633 1.00 . A A . 122 ASP HB3 1 1
4 12847 1 1 122 ASP N N 17.043 -16.736 -4.408 1.00 . A A . 122 ASP N 1 1
4 12848 1 1 122 ASP O O 18.228 -17.773 -6.631 1.00 . A A . 122 ASP O 1 1
4 12849 1 1 122 ASP OD1 O 13.916 -18.741 -3.783 1.00 . A A . 122 ASP OD1 1 1
4 12850 1 1 122 ASP OD2 O 13.362 -19.288 -5.839 1.00 . A A . 122 ASP OD2 1 1
4 12851 1 1 123 PRO C C 18.065 -19.640 -8.766 1.00 . A A . 123 PRO C 1 1
4 12852 1 1 123 PRO CA C 18.060 -20.431 -7.464 1.00 . A A . 123 PRO CA 1 1
4 12853 1 1 123 PRO CB C 17.376 -21.786 -7.664 1.00 . A A . 123 PRO CB 1 1
4 12854 1 1 123 PRO CD C 16.276 -20.724 -5.825 1.00 . A A . 123 PRO CD 1 1
4 12855 1 1 123 PRO CG C 16.696 -22.062 -6.369 1.00 . A A . 123 PRO CG 1 1
4 12856 1 1 123 PRO HA H 19.077 -20.583 -7.132 1.00 . A A . 123 PRO HA 1 1
4 12857 1 1 123 PRO HB2 H 16.668 -21.717 -8.477 1.00 . A A . 123 PRO HB2 1 1
4 12858 1 1 123 PRO HB3 H 18.119 -22.537 -7.887 1.00 . A A . 123 PRO HB3 1 1
4 12859 1 1 123 PRO HD2 H 15.270 -20.488 -6.140 1.00 . A A . 123 PRO HD2 1 1
4 12860 1 1 123 PRO HD3 H 16.349 -20.713 -4.748 1.00 . A A . 123 PRO HD3 1 1
4 12861 1 1 123 PRO HG2 H 15.830 -22.687 -6.534 1.00 . A A . 123 PRO HG2 1 1
4 12862 1 1 123 PRO HG3 H 17.382 -22.543 -5.688 1.00 . A A . 123 PRO HG3 1 1
4 12863 1 1 123 PRO N N 17.247 -19.790 -6.426 1.00 . A A . 123 PRO N 1 1
4 12864 1 1 123 PRO O O 19.089 -19.544 -9.442 1.00 . A A . 123 PRO O 1 1
4 12865 1 1 124 SER C C 17.156 -16.829 -10.084 1.00 . A A . 124 SER C 1 1
4 12866 1 1 124 SER CA C 16.785 -18.287 -10.333 1.00 . A A . 124 SER CA 1 1
4 12867 1 1 124 SER CB C 15.357 -18.378 -10.872 1.00 . A A . 124 SER CB 1 1
4 12868 1 1 124 SER H H 16.134 -19.184 -8.530 1.00 . A A . 124 SER H 1 1
4 12869 1 1 124 SER HA H 17.464 -18.699 -11.065 1.00 . A A . 124 SER HA 1 1
4 12870 1 1 124 SER HB2 H 14.660 -18.155 -10.078 1.00 . A A . 124 SER HB2 1 1
4 12871 1 1 124 SER HB3 H 15.231 -17.663 -11.673 1.00 . A A . 124 SER HB3 1 1
4 12872 1 1 124 SER HG H 14.140 -19.852 -11.298 1.00 . A A . 124 SER HG 1 1
4 12873 1 1 124 SER N N 16.915 -19.072 -9.111 1.00 . A A . 124 SER N 1 1
4 12874 1 1 124 SER O O 17.638 -16.138 -10.982 1.00 . A A . 124 SER O 1 1
4 12875 1 1 124 SER OG O 15.080 -19.675 -11.371 1.00 . A A . 124 SER OG 1 1
4 12876 1 1 125 THR C C 18.689 -14.653 -8.831 1.00 . A A . 125 THR C 1 1
4 12877 1 1 125 THR CA C 17.242 -14.992 -8.490 1.00 . A A . 125 THR CA 1 1
4 12878 1 1 125 THR CB C 16.990 -14.771 -6.998 1.00 . A A . 125 THR CB 1 1
4 12879 1 1 125 THR CG2 C 17.301 -13.362 -6.541 1.00 . A A . 125 THR CG2 1 1
4 12880 1 1 125 THR H H 16.545 -16.967 -8.185 1.00 . A A . 125 THR H 1 1
4 12881 1 1 125 THR HA H 16.591 -14.342 -9.056 1.00 . A A . 125 THR HA 1 1
4 12882 1 1 125 THR HB H 17.617 -15.447 -6.434 1.00 . A A . 125 THR HB 1 1
4 12883 1 1 125 THR HG1 H 15.469 -14.772 -5.765 1.00 . A A . 125 THR HG1 1 1
4 12884 1 1 125 THR HG21 H 17.676 -12.787 -7.375 1.00 . A A . 125 THR HG21 1 1
4 12885 1 1 125 THR HG22 H 16.401 -12.901 -6.160 1.00 . A A . 125 THR HG22 1 1
4 12886 1 1 125 THR HG23 H 18.047 -13.393 -5.761 1.00 . A A . 125 THR HG23 1 1
4 12887 1 1 125 THR N N 16.930 -16.368 -8.858 1.00 . A A . 125 THR N 1 1
4 12888 1 1 125 THR O O 18.957 -13.758 -9.633 1.00 . A A . 125 THR O 1 1
4 12889 1 1 125 THR OG1 O 15.638 -15.040 -6.671 1.00 . A A . 125 THR OG1 1 1
4 12890 1 1 126 ILE C C 21.384 -15.311 -9.933 1.00 . A A . 126 ILE C 1 1
4 12891 1 1 126 ILE CA C 21.042 -15.155 -8.455 1.00 . A A . 126 ILE CA 1 1
4 12892 1 1 126 ILE CB C 21.909 -16.131 -7.634 1.00 . A A . 126 ILE CB 1 1
4 12893 1 1 126 ILE CD1 C 20.607 -17.007 -5.631 1.00 . A A . 126 ILE CD1 1 1
4 12894 1 1 126 ILE CG1 C 21.603 -15.990 -6.142 1.00 . A A . 126 ILE CG1 1 1
4 12895 1 1 126 ILE CG2 C 23.386 -15.886 -7.903 1.00 . A A . 126 ILE CG2 1 1
4 12896 1 1 126 ILE H H 19.345 -16.076 -7.590 1.00 . A A . 126 ILE H 1 1
4 12897 1 1 126 ILE HA H 21.278 -14.147 -8.145 1.00 . A A . 126 ILE HA 1 1
4 12898 1 1 126 ILE HB H 21.674 -17.136 -7.949 1.00 . A A . 126 ILE HB 1 1
4 12899 1 1 126 ILE HD11 H 20.493 -17.798 -6.357 1.00 . A A . 126 ILE HD11 1 1
4 12900 1 1 126 ILE HD12 H 20.962 -17.422 -4.699 1.00 . A A . 126 ILE HD12 1 1
4 12901 1 1 126 ILE HD13 H 19.652 -16.527 -5.470 1.00 . A A . 126 ILE HD13 1 1
4 12902 1 1 126 ILE HG12 H 22.516 -16.111 -5.581 1.00 . A A . 126 ILE HG12 1 1
4 12903 1 1 126 ILE HG13 H 21.198 -15.005 -5.956 1.00 . A A . 126 ILE HG13 1 1
4 12904 1 1 126 ILE HG21 H 23.557 -15.848 -8.970 1.00 . A A . 126 ILE HG21 1 1
4 12905 1 1 126 ILE HG22 H 23.683 -14.946 -7.458 1.00 . A A . 126 ILE HG22 1 1
4 12906 1 1 126 ILE HG23 H 23.969 -16.687 -7.473 1.00 . A A . 126 ILE HG23 1 1
4 12907 1 1 126 ILE N N 19.620 -15.377 -8.217 1.00 . A A . 126 ILE N 1 1
4 12908 1 1 126 ILE O O 22.217 -14.578 -10.468 1.00 . A A . 126 ILE O 1 1
4 12909 1 1 127 GLU C C 20.937 -15.231 -12.809 1.00 . A A . 127 GLU C 1 1
4 12910 1 1 127 GLU CA C 20.980 -16.526 -12.005 1.00 . A A . 127 GLU CA 1 1
4 12911 1 1 127 GLU CB C 19.948 -17.515 -12.551 1.00 . A A . 127 GLU CB 1 1
4 12912 1 1 127 GLU CD C 19.801 -18.418 -14.906 1.00 . A A . 127 GLU CD 1 1
4 12913 1 1 127 GLU CG C 20.516 -18.488 -13.570 1.00 . A A . 127 GLU CG 1 1
4 12914 1 1 127 GLU H H 20.089 -16.825 -10.107 1.00 . A A . 127 GLU H 1 1
4 12915 1 1 127 GLU HA H 21.964 -16.959 -12.100 1.00 . A A . 127 GLU HA 1 1
4 12916 1 1 127 GLU HB2 H 19.542 -18.085 -11.728 1.00 . A A . 127 GLU HB2 1 1
4 12917 1 1 127 GLU HB3 H 19.148 -16.960 -13.022 1.00 . A A . 127 GLU HB3 1 1
4 12918 1 1 127 GLU HG2 H 21.560 -18.258 -13.725 1.00 . A A . 127 GLU HG2 1 1
4 12919 1 1 127 GLU HG3 H 20.424 -19.492 -13.181 1.00 . A A . 127 GLU HG3 1 1
4 12920 1 1 127 GLU N N 20.740 -16.272 -10.589 1.00 . A A . 127 GLU N 1 1
4 12921 1 1 127 GLU O O 21.909 -14.868 -13.471 1.00 . A A . 127 GLU O 1 1
4 12922 1 1 127 GLU OE1 O 19.880 -17.361 -15.567 1.00 . A A . 127 GLU OE1 1 1
4 12923 1 1 127 GLU OE2 O 19.163 -19.420 -15.291 1.00 . A A . 127 GLU OE2 1 1
4 12924 1 1 128 LYS C C 20.429 -12.165 -12.773 1.00 . A A . 128 LYS C 1 1
4 12925 1 1 128 LYS CA C 19.650 -13.276 -13.463 1.00 . A A . 128 LYS CA 1 1
4 12926 1 1 128 LYS CB C 18.174 -12.893 -13.564 1.00 . A A . 128 LYS CB 1 1
4 12927 1 1 128 LYS CD C 17.292 -11.625 -15.547 1.00 . A A . 128 LYS CD 1 1
4 12928 1 1 128 LYS CE C 15.889 -12.206 -15.447 1.00 . A A . 128 LYS CE 1 1
4 12929 1 1 128 LYS CG C 17.950 -11.522 -14.181 1.00 . A A . 128 LYS CG 1 1
4 12930 1 1 128 LYS H H 19.066 -14.869 -12.196 1.00 . A A . 128 LYS H 1 1
4 12931 1 1 128 LYS HA H 20.047 -13.413 -14.458 1.00 . A A . 128 LYS HA 1 1
4 12932 1 1 128 LYS HB2 H 17.663 -13.625 -14.171 1.00 . A A . 128 LYS HB2 1 1
4 12933 1 1 128 LYS HB3 H 17.743 -12.893 -12.574 1.00 . A A . 128 LYS HB3 1 1
4 12934 1 1 128 LYS HD2 H 17.232 -10.639 -15.984 1.00 . A A . 128 LYS HD2 1 1
4 12935 1 1 128 LYS HD3 H 17.892 -12.264 -16.177 1.00 . A A . 128 LYS HD3 1 1
4 12936 1 1 128 LYS HE2 H 15.964 -13.277 -15.343 1.00 . A A . 128 LYS HE2 1 1
4 12937 1 1 128 LYS HE3 H 15.404 -11.792 -14.575 1.00 . A A . 128 LYS HE3 1 1
4 12938 1 1 128 LYS HG2 H 17.313 -10.942 -13.529 1.00 . A A . 128 LYS HG2 1 1
4 12939 1 1 128 LYS HG3 H 18.905 -11.027 -14.288 1.00 . A A . 128 LYS HG3 1 1
4 12940 1 1 128 LYS HZ1 H 15.617 -11.296 -17.308 1.00 . A A . 128 LYS HZ1 1 1
4 12941 1 1 128 LYS HZ2 H 14.805 -12.770 -17.141 1.00 . A A . 128 LYS HZ2 1 1
4 12942 1 1 128 LYS HZ3 H 14.208 -11.384 -16.375 1.00 . A A . 128 LYS HZ3 1 1
4 12943 1 1 128 LYS N N 19.807 -14.534 -12.744 1.00 . A A . 128 LYS N 1 1
4 12944 1 1 128 LYS NZ N 15.073 -11.892 -16.652 1.00 . A A . 128 LYS NZ 1 1
4 12945 1 1 128 LYS O O 20.959 -11.266 -13.427 1.00 . A A . 128 LYS O 1 1
4 12946 1 1 129 LEU C C 22.624 -11.032 -11.232 1.00 . A A . 129 LEU C 1 1
4 12947 1 1 129 LEU CA C 21.222 -11.234 -10.670 1.00 . A A . 129 LEU CA 1 1
4 12948 1 1 129 LEU CB C 21.303 -11.657 -9.202 1.00 . A A . 129 LEU CB 1 1
4 12949 1 1 129 LEU CD1 C 19.665 -11.053 -7.402 1.00 . A A . 129 LEU CD1 1 1
4 12950 1 1 129 LEU CD2 C 22.027 -10.239 -7.263 1.00 . A A . 129 LEU CD2 1 1
4 12951 1 1 129 LEU CG C 20.875 -10.586 -8.196 1.00 . A A . 129 LEU CG 1 1
4 12952 1 1 129 LEU H H 20.061 -12.975 -10.981 1.00 . A A . 129 LEU H 1 1
4 12953 1 1 129 LEU HA H 20.681 -10.303 -10.739 1.00 . A A . 129 LEU HA 1 1
4 12954 1 1 129 LEU HB2 H 20.672 -12.524 -9.064 1.00 . A A . 129 LEU HB2 1 1
4 12955 1 1 129 LEU HB3 H 22.322 -11.938 -8.985 1.00 . A A . 129 LEU HB3 1 1
4 12956 1 1 129 LEU HD11 H 19.900 -11.981 -6.902 1.00 . A A . 129 LEU HD11 1 1
4 12957 1 1 129 LEU HD12 H 19.405 -10.305 -6.669 1.00 . A A . 129 LEU HD12 1 1
4 12958 1 1 129 LEU HD13 H 18.833 -11.205 -8.072 1.00 . A A . 129 LEU HD13 1 1
4 12959 1 1 129 LEU HD21 H 22.820 -10.962 -7.385 1.00 . A A . 129 LEU HD21 1 1
4 12960 1 1 129 LEU HD22 H 22.398 -9.253 -7.502 1.00 . A A . 129 LEU HD22 1 1
4 12961 1 1 129 LEU HD23 H 21.680 -10.255 -6.241 1.00 . A A . 129 LEU HD23 1 1
4 12962 1 1 129 LEU HG H 20.597 -9.690 -8.732 1.00 . A A . 129 LEU HG 1 1
4 12963 1 1 129 LEU N N 20.500 -12.234 -11.446 1.00 . A A . 129 LEU N 1 1
4 12964 1 1 129 LEU O O 23.218 -9.963 -11.084 1.00 . A A . 129 LEU O 1 1
4 12965 1 1 130 ALA C C 24.504 -11.005 -13.630 1.00 . A A . 130 ALA C 1 1
4 12966 1 1 130 ALA CA C 24.470 -12.007 -12.480 1.00 . A A . 130 ALA CA 1 1
4 12967 1 1 130 ALA CB C 24.893 -13.386 -12.963 1.00 . A A . 130 ALA CB 1 1
4 12968 1 1 130 ALA H H 22.619 -12.889 -11.973 1.00 . A A . 130 ALA H 1 1
4 12969 1 1 130 ALA HA H 25.165 -11.688 -11.717 1.00 . A A . 130 ALA HA 1 1
4 12970 1 1 130 ALA HB1 H 25.959 -13.499 -12.842 1.00 . A A . 130 ALA HB1 1 1
4 12971 1 1 130 ALA HB2 H 24.633 -13.498 -14.005 1.00 . A A . 130 ALA HB2 1 1
4 12972 1 1 130 ALA HB3 H 24.383 -14.143 -12.382 1.00 . A A . 130 ALA HB3 1 1
4 12973 1 1 130 ALA N N 23.143 -12.066 -11.885 1.00 . A A . 130 ALA N 1 1
4 12974 1 1 130 ALA O O 25.561 -10.475 -13.974 1.00 . A A . 130 ALA O 1 1
4 12975 1 1 131 LYS C C 22.864 -8.409 -14.832 1.00 . A A . 131 LYS C 1 1
4 12976 1 1 131 LYS CA C 23.234 -9.807 -15.328 1.00 . A A . 131 LYS CA 1 1
4 12977 1 1 131 LYS CB C 22.195 -10.292 -16.340 1.00 . A A . 131 LYS CB 1 1
4 12978 1 1 131 LYS CD C 23.478 -12.194 -17.365 1.00 . A A . 131 LYS CD 1 1
4 12979 1 1 131 LYS CE C 23.788 -13.672 -17.196 1.00 . A A . 131 LYS CE 1 1
4 12980 1 1 131 LYS CG C 22.238 -11.792 -16.582 1.00 . A A . 131 LYS CG 1 1
4 12981 1 1 131 LYS H H 22.528 -11.198 -13.899 1.00 . A A . 131 LYS H 1 1
4 12982 1 1 131 LYS HA H 24.197 -9.758 -15.812 1.00 . A A . 131 LYS HA 1 1
4 12983 1 1 131 LYS HB2 H 21.209 -10.036 -15.978 1.00 . A A . 131 LYS HB2 1 1
4 12984 1 1 131 LYS HB3 H 22.364 -9.791 -17.282 1.00 . A A . 131 LYS HB3 1 1
4 12985 1 1 131 LYS HD2 H 23.312 -11.989 -18.413 1.00 . A A . 131 LYS HD2 1 1
4 12986 1 1 131 LYS HD3 H 24.318 -11.616 -17.012 1.00 . A A . 131 LYS HD3 1 1
4 12987 1 1 131 LYS HE2 H 24.684 -13.773 -16.603 1.00 . A A . 131 LYS HE2 1 1
4 12988 1 1 131 LYS HE3 H 22.963 -14.144 -16.683 1.00 . A A . 131 LYS HE3 1 1
4 12989 1 1 131 LYS HG2 H 22.246 -12.301 -15.630 1.00 . A A . 131 LYS HG2 1 1
4 12990 1 1 131 LYS HG3 H 21.360 -12.082 -17.141 1.00 . A A . 131 LYS HG3 1 1
4 12991 1 1 131 LYS HZ1 H 23.287 -14.025 -19.194 1.00 . A A . 131 LYS HZ1 1 1
4 12992 1 1 131 LYS HZ2 H 24.944 -14.133 -18.874 1.00 . A A . 131 LYS HZ2 1 1
4 12993 1 1 131 LYS HZ3 H 23.906 -15.380 -18.393 1.00 . A A . 131 LYS HZ3 1 1
4 12994 1 1 131 LYS N N 23.338 -10.747 -14.219 1.00 . A A . 131 LYS N 1 1
4 12995 1 1 131 LYS NZ N 23.995 -14.351 -18.506 1.00 . A A . 131 LYS NZ 1 1
4 12996 1 1 131 LYS O O 23.046 -7.422 -15.544 1.00 . A A . 131 LYS O 1 1
4 12997 1 1 132 ASN C C 23.092 -6.445 -12.210 1.00 . A A . 132 ASN C 1 1
4 12998 1 1 132 ASN CA C 21.952 -7.050 -13.027 1.00 . A A . 132 ASN CA 1 1
4 12999 1 1 132 ASN CB C 20.716 -7.226 -12.142 1.00 . A A . 132 ASN CB 1 1
4 13000 1 1 132 ASN CG C 19.560 -7.869 -12.885 1.00 . A A . 132 ASN CG 1 1
4 13001 1 1 132 ASN H H 22.220 -9.148 -13.085 1.00 . A A . 132 ASN H 1 1
4 13002 1 1 132 ASN HA H 21.711 -6.378 -13.836 1.00 . A A . 132 ASN HA 1 1
4 13003 1 1 132 ASN HB2 H 20.969 -7.852 -11.299 1.00 . A A . 132 ASN HB2 1 1
4 13004 1 1 132 ASN HB3 H 20.396 -6.259 -11.784 1.00 . A A . 132 ASN HB3 1 1
4 13005 1 1 132 ASN HD21 H 19.741 -6.548 -14.361 1.00 . A A . 132 ASN HD21 1 1
4 13006 1 1 132 ASN HD22 H 18.486 -7.719 -14.552 1.00 . A A . 132 ASN HD22 1 1
4 13007 1 1 132 ASN N N 22.344 -8.330 -13.608 1.00 . A A . 132 ASN N 1 1
4 13008 1 1 132 ASN ND2 N 19.228 -7.323 -14.050 1.00 . A A . 132 ASN ND2 1 1
4 13009 1 1 132 ASN O O 22.864 -5.615 -11.330 1.00 . A A . 132 ASN O 1 1
4 13010 1 1 132 ASN OD1 O 18.974 -8.844 -12.418 1.00 . A A . 132 ASN OD1 1 1
4 13011 1 1 133 LYS C C 25.514 -6.859 -10.355 1.00 . A A . 133 LYS C 1 1
4 13012 1 1 133 LYS CA C 25.491 -6.362 -11.797 1.00 . A A . 133 LYS CA 1 1
4 13013 1 1 133 LYS CB C 25.508 -4.832 -11.821 1.00 . A A . 133 LYS CB 1 1
4 13014 1 1 133 LYS CD C 25.830 -4.893 -14.312 1.00 . A A . 133 LYS CD 1 1
4 13015 1 1 133 LYS CE C 27.336 -4.821 -14.120 1.00 . A A . 133 LYS CE 1 1
4 13016 1 1 133 LYS CG C 25.089 -4.240 -13.157 1.00 . A A . 133 LYS CG 1 1
4 13017 1 1 133 LYS H H 24.442 -7.527 -13.216 1.00 . A A . 133 LYS H 1 1
4 13018 1 1 133 LYS HA H 26.369 -6.730 -12.305 1.00 . A A . 133 LYS HA 1 1
4 13019 1 1 133 LYS HB2 H 24.835 -4.464 -11.062 1.00 . A A . 133 LYS HB2 1 1
4 13020 1 1 133 LYS HB3 H 26.509 -4.491 -11.599 1.00 . A A . 133 LYS HB3 1 1
4 13021 1 1 133 LYS HD2 H 25.536 -5.930 -14.376 1.00 . A A . 133 LYS HD2 1 1
4 13022 1 1 133 LYS HD3 H 25.568 -4.385 -15.229 1.00 . A A . 133 LYS HD3 1 1
4 13023 1 1 133 LYS HE2 H 27.596 -5.347 -13.213 1.00 . A A . 133 LYS HE2 1 1
4 13024 1 1 133 LYS HE3 H 27.818 -5.295 -14.963 1.00 . A A . 133 LYS HE3 1 1
4 13025 1 1 133 LYS HG2 H 24.028 -4.392 -13.291 1.00 . A A . 133 LYS HG2 1 1
4 13026 1 1 133 LYS HG3 H 25.305 -3.181 -13.155 1.00 . A A . 133 LYS HG3 1 1
4 13027 1 1 133 LYS HZ1 H 27.066 -2.758 -14.314 1.00 . A A . 133 LYS HZ1 1 1
4 13028 1 1 133 LYS HZ2 H 28.080 -3.198 -13.035 1.00 . A A . 133 LYS HZ2 1 1
4 13029 1 1 133 LYS HZ3 H 28.645 -3.274 -14.628 1.00 . A A . 133 LYS HZ3 1 1
4 13030 1 1 133 LYS N N 24.320 -6.865 -12.505 1.00 . A A . 133 LYS N 1 1
4 13031 1 1 133 LYS NZ N 27.815 -3.414 -14.017 1.00 . A A . 133 LYS NZ 1 1
4 13032 1 1 133 LYS O O 25.869 -6.119 -9.438 1.00 . A A . 133 LYS O 1 1
4 13033 1 1 134 GLN C C 24.421 -7.799 -7.826 1.00 . A A . 134 GLN C 1 1
4 13034 1 1 134 GLN CA C 25.104 -8.721 -8.833 1.00 . A A . 134 GLN CA 1 1
4 13035 1 1 134 GLN CB C 26.526 -9.047 -8.367 1.00 . A A . 134 GLN CB 1 1
4 13036 1 1 134 GLN CD C 28.595 -8.173 -7.212 1.00 . A A . 134 GLN CD 1 1
4 13037 1 1 134 GLN CG C 27.344 -7.821 -7.994 1.00 . A A . 134 GLN CG 1 1
4 13038 1 1 134 GLN H H 24.858 -8.658 -10.935 1.00 . A A . 134 GLN H 1 1
4 13039 1 1 134 GLN HA H 24.540 -9.640 -8.899 1.00 . A A . 134 GLN HA 1 1
4 13040 1 1 134 GLN HB2 H 26.471 -9.692 -7.504 1.00 . A A . 134 GLN HB2 1 1
4 13041 1 1 134 GLN HB3 H 27.041 -9.567 -9.161 1.00 . A A . 134 GLN HB3 1 1
4 13042 1 1 134 GLN HE21 H 27.612 -7.969 -5.497 1.00 . A A . 134 GLN HE21 1 1
4 13043 1 1 134 GLN HE22 H 29.277 -8.410 -5.360 1.00 . A A . 134 GLN HE22 1 1
4 13044 1 1 134 GLN HG2 H 27.634 -7.308 -8.897 1.00 . A A . 134 GLN HG2 1 1
4 13045 1 1 134 GLN HG3 H 26.732 -7.166 -7.389 1.00 . A A . 134 GLN HG3 1 1
4 13046 1 1 134 GLN N N 25.130 -8.119 -10.163 1.00 . A A . 134 GLN N 1 1
4 13047 1 1 134 GLN NE2 N 28.483 -8.185 -5.889 1.00 . A A . 134 GLN NE2 1 1
4 13048 1 1 134 GLN O O 23.719 -6.863 -8.206 1.00 . A A . 134 GLN O 1 1
4 13049 1 1 134 GLN OE1 O 29.650 -8.431 -7.792 1.00 . A A . 134 GLN OE1 1 1
4 13050 1 1 135 LYS C C 22.513 -7.384 -5.503 1.00 . A A . 135 LYS C 1 1
4 13051 1 1 135 LYS CA C 24.035 -7.265 -5.483 1.00 . A A . 135 LYS CA 1 1
4 13052 1 1 135 LYS CB C 24.446 -5.799 -5.634 1.00 . A A . 135 LYS CB 1 1
4 13053 1 1 135 LYS CD C 24.106 -3.724 -4.260 1.00 . A A . 135 LYS CD 1 1
4 13054 1 1 135 LYS CE C 22.590 -3.800 -4.162 1.00 . A A . 135 LYS CE 1 1
4 13055 1 1 135 LYS CG C 24.731 -5.109 -4.311 1.00 . A A . 135 LYS CG 1 1
4 13056 1 1 135 LYS H H 25.202 -8.832 -6.302 1.00 . A A . 135 LYS H 1 1
4 13057 1 1 135 LYS HA H 24.401 -7.638 -4.538 1.00 . A A . 135 LYS HA 1 1
4 13058 1 1 135 LYS HB2 H 25.337 -5.748 -6.242 1.00 . A A . 135 LYS HB2 1 1
4 13059 1 1 135 LYS HB3 H 23.650 -5.265 -6.132 1.00 . A A . 135 LYS HB3 1 1
4 13060 1 1 135 LYS HD2 H 24.486 -3.198 -3.397 1.00 . A A . 135 LYS HD2 1 1
4 13061 1 1 135 LYS HD3 H 24.372 -3.186 -5.159 1.00 . A A . 135 LYS HD3 1 1
4 13062 1 1 135 LYS HE2 H 22.186 -3.982 -5.146 1.00 . A A . 135 LYS HE2 1 1
4 13063 1 1 135 LYS HE3 H 22.325 -4.618 -3.507 1.00 . A A . 135 LYS HE3 1 1
4 13064 1 1 135 LYS HG2 H 24.324 -5.705 -3.509 1.00 . A A . 135 LYS HG2 1 1
4 13065 1 1 135 LYS HG3 H 25.800 -5.015 -4.188 1.00 . A A . 135 LYS HG3 1 1
4 13066 1 1 135 LYS HZ1 H 22.289 -1.733 -4.216 1.00 . A A . 135 LYS HZ1 1 1
4 13067 1 1 135 LYS HZ2 H 20.967 -2.603 -3.620 1.00 . A A . 135 LYS HZ2 1 1
4 13068 1 1 135 LYS HZ3 H 22.337 -2.377 -2.653 1.00 . A A . 135 LYS HZ3 1 1
4 13069 1 1 135 LYS N N 24.632 -8.071 -6.543 1.00 . A A . 135 LYS N 1 1
4 13070 1 1 135 LYS NZ N 22.005 -2.540 -3.625 1.00 . A A . 135 LYS NZ 1 1
4 13071 1 1 135 LYS O O 21.824 -6.549 -6.087 1.00 . A A . 135 LYS O 1 1
4 13072 1 1 136 PRO C C 19.805 -7.621 -3.943 1.00 . A A . 136 PRO C 1 1
4 13073 1 1 136 PRO CA C 20.520 -8.656 -4.803 1.00 . A A . 136 PRO CA 1 1
4 13074 1 1 136 PRO CB C 20.399 -10.046 -4.175 1.00 . A A . 136 PRO CB 1 1
4 13075 1 1 136 PRO CD C 22.720 -9.472 -4.135 1.00 . A A . 136 PRO CD 1 1
4 13076 1 1 136 PRO CG C 21.649 -10.214 -3.383 1.00 . A A . 136 PRO CG 1 1
4 13077 1 1 136 PRO HA H 20.084 -8.666 -5.791 1.00 . A A . 136 PRO HA 1 1
4 13078 1 1 136 PRO HB2 H 19.523 -10.083 -3.544 1.00 . A A . 136 PRO HB2 1 1
4 13079 1 1 136 PRO HB3 H 20.322 -10.791 -4.953 1.00 . A A . 136 PRO HB3 1 1
4 13080 1 1 136 PRO HD2 H 23.426 -9.031 -3.448 1.00 . A A . 136 PRO HD2 1 1
4 13081 1 1 136 PRO HD3 H 23.223 -10.133 -4.826 1.00 . A A . 136 PRO HD3 1 1
4 13082 1 1 136 PRO HG2 H 21.519 -9.789 -2.398 1.00 . A A . 136 PRO HG2 1 1
4 13083 1 1 136 PRO HG3 H 21.900 -11.262 -3.310 1.00 . A A . 136 PRO HG3 1 1
4 13084 1 1 136 PRO N N 21.967 -8.430 -4.859 1.00 . A A . 136 PRO N 1 1
4 13085 1 1 136 PRO O O 20.426 -6.697 -3.419 1.00 . A A . 136 PRO O 1 1
4 13086 1 1 137 ILE C C 17.518 -7.390 -1.581 1.00 . A A . 137 ILE C 1 1
4 13087 1 1 137 ILE CA C 17.690 -6.866 -3.003 1.00 . A A . 137 ILE CA 1 1
4 13088 1 1 137 ILE CB C 16.299 -6.647 -3.628 1.00 . A A . 137 ILE CB 1 1
4 13089 1 1 137 ILE CD1 C 16.995 -5.306 -5.684 1.00 . A A . 137 ILE CD1 1 1
4 13090 1 1 137 ILE CG1 C 16.396 -6.593 -5.156 1.00 . A A . 137 ILE CG1 1 1
4 13091 1 1 137 ILE CG2 C 15.669 -5.374 -3.084 1.00 . A A . 137 ILE CG2 1 1
4 13092 1 1 137 ILE H H 18.056 -8.542 -4.243 1.00 . A A . 137 ILE H 1 1
4 13093 1 1 137 ILE HA H 18.202 -5.916 -2.969 1.00 . A A . 137 ILE HA 1 1
4 13094 1 1 137 ILE HB H 15.669 -7.478 -3.345 1.00 . A A . 137 ILE HB 1 1
4 13095 1 1 137 ILE HD11 H 17.725 -4.934 -4.980 1.00 . A A . 137 ILE HD11 1 1
4 13096 1 1 137 ILE HD12 H 17.476 -5.497 -6.634 1.00 . A A . 137 ILE HD12 1 1
4 13097 1 1 137 ILE HD13 H 16.214 -4.573 -5.816 1.00 . A A . 137 ILE HD13 1 1
4 13098 1 1 137 ILE HG12 H 17.011 -7.409 -5.501 1.00 . A A . 137 ILE HG12 1 1
4 13099 1 1 137 ILE HG13 H 15.405 -6.693 -5.576 1.00 . A A . 137 ILE HG13 1 1
4 13100 1 1 137 ILE HG21 H 15.637 -5.420 -2.005 1.00 . A A . 137 ILE HG21 1 1
4 13101 1 1 137 ILE HG22 H 16.257 -4.522 -3.390 1.00 . A A . 137 ILE HG22 1 1
4 13102 1 1 137 ILE HG23 H 14.665 -5.275 -3.469 1.00 . A A . 137 ILE HG23 1 1
4 13103 1 1 137 ILE N N 18.494 -7.785 -3.801 1.00 . A A . 137 ILE N 1 1
4 13104 1 1 137 ILE O O 16.757 -8.326 -1.342 1.00 . A A . 137 ILE O 1 1
4 13105 1 1 138 THR C C 17.233 -6.275 1.552 1.00 . A A . 138 THR C 1 1
4 13106 1 1 138 THR CA C 18.163 -7.190 0.759 1.00 . A A . 138 THR CA 1 1
4 13107 1 1 138 THR CB C 19.558 -7.184 1.388 1.00 . A A . 138 THR CB 1 1
4 13108 1 1 138 THR CG2 C 20.653 -7.597 0.427 1.00 . A A . 138 THR CG2 1 1
4 13109 1 1 138 THR H H 18.826 -6.043 -0.893 1.00 . A A . 138 THR H 1 1
4 13110 1 1 138 THR HA H 17.769 -8.196 0.790 1.00 . A A . 138 THR HA 1 1
4 13111 1 1 138 THR HB H 19.571 -7.874 2.220 1.00 . A A . 138 THR HB 1 1
4 13112 1 1 138 THR HG1 H 20.216 -5.966 2.774 1.00 . A A . 138 THR HG1 1 1
4 13113 1 1 138 THR HG21 H 20.525 -7.075 -0.509 1.00 . A A . 138 THR HG21 1 1
4 13114 1 1 138 THR HG22 H 21.616 -7.348 0.850 1.00 . A A . 138 THR HG22 1 1
4 13115 1 1 138 THR HG23 H 20.600 -8.662 0.256 1.00 . A A . 138 THR HG23 1 1
4 13116 1 1 138 THR N N 18.234 -6.782 -0.640 1.00 . A A . 138 THR N 1 1
4 13117 1 1 138 THR O O 16.834 -5.213 1.071 1.00 . A A . 138 THR O 1 1
4 13118 1 1 138 THR OG1 O 19.881 -5.894 1.878 1.00 . A A . 138 THR OG1 1 1
4 13119 1 1 139 PRO C C 16.460 -4.440 3.791 1.00 . A A . 139 PRO C 1 1
4 13120 1 1 139 PRO CA C 15.990 -5.885 3.650 1.00 . A A . 139 PRO CA 1 1
4 13121 1 1 139 PRO CB C 16.073 -6.607 4.996 1.00 . A A . 139 PRO CB 1 1
4 13122 1 1 139 PRO CD C 17.310 -7.926 3.436 1.00 . A A . 139 PRO CD 1 1
4 13123 1 1 139 PRO CG C 16.428 -8.011 4.650 1.00 . A A . 139 PRO CG 1 1
4 13124 1 1 139 PRO HA H 14.970 -5.900 3.293 1.00 . A A . 139 PRO HA 1 1
4 13125 1 1 139 PRO HB2 H 16.834 -6.146 5.610 1.00 . A A . 139 PRO HB2 1 1
4 13126 1 1 139 PRO HB3 H 15.117 -6.554 5.496 1.00 . A A . 139 PRO HB3 1 1
4 13127 1 1 139 PRO HD2 H 18.348 -7.869 3.728 1.00 . A A . 139 PRO HD2 1 1
4 13128 1 1 139 PRO HD3 H 17.144 -8.774 2.788 1.00 . A A . 139 PRO HD3 1 1
4 13129 1 1 139 PRO HG2 H 16.962 -8.468 5.470 1.00 . A A . 139 PRO HG2 1 1
4 13130 1 1 139 PRO HG3 H 15.533 -8.572 4.426 1.00 . A A . 139 PRO HG3 1 1
4 13131 1 1 139 PRO N N 16.876 -6.674 2.786 1.00 . A A . 139 PRO N 1 1
4 13132 1 1 139 PRO O O 15.656 -3.536 4.021 1.00 . A A . 139 PRO O 1 1
4 13133 1 1 140 GLU C C 18.410 -2.209 2.406 1.00 . A A . 140 GLU C 1 1
4 13134 1 1 140 GLU CA C 18.345 -2.898 3.767 1.00 . A A . 140 GLU CA 1 1
4 13135 1 1 140 GLU CB C 19.746 -2.979 4.376 1.00 . A A . 140 GLU CB 1 1
4 13136 1 1 140 GLU CD C 19.368 -0.968 5.856 1.00 . A A . 140 GLU CD 1 1
4 13137 1 1 140 GLU CG C 20.282 -1.639 4.849 1.00 . A A . 140 GLU CG 1 1
4 13138 1 1 140 GLU H H 18.354 -4.994 3.471 1.00 . A A . 140 GLU H 1 1
4 13139 1 1 140 GLU HA H 17.712 -2.317 4.420 1.00 . A A . 140 GLU HA 1 1
4 13140 1 1 140 GLU HB2 H 19.720 -3.651 5.221 1.00 . A A . 140 GLU HB2 1 1
4 13141 1 1 140 GLU HB3 H 20.426 -3.373 3.634 1.00 . A A . 140 GLU HB3 1 1
4 13142 1 1 140 GLU HG2 H 21.247 -1.794 5.310 1.00 . A A . 140 GLU HG2 1 1
4 13143 1 1 140 GLU HG3 H 20.393 -0.987 3.996 1.00 . A A . 140 GLU HG3 1 1
4 13144 1 1 140 GLU N N 17.765 -4.232 3.653 1.00 . A A . 140 GLU N 1 1
4 13145 1 1 140 GLU O O 18.356 -0.983 2.318 1.00 . A A . 140 GLU O 1 1
4 13146 1 1 140 GLU OE1 O 18.886 -1.664 6.774 1.00 . A A . 140 GLU OE1 1 1
4 13147 1 1 140 GLU OE2 O 19.136 0.252 5.726 1.00 . A A . 140 GLU OE2 1 1
4 13148 1 1 141 THR C C 17.489 -1.458 -0.259 1.00 . A A . 141 THR C 1 1
4 13149 1 1 141 THR CA C 18.602 -2.471 -0.008 1.00 . A A . 141 THR CA 1 1
4 13150 1 1 141 THR CB C 18.516 -3.605 -1.030 1.00 . A A . 141 THR CB 1 1
4 13151 1 1 141 THR CG2 C 18.518 -3.119 -2.464 1.00 . A A . 141 THR CG2 1 1
4 13152 1 1 141 THR H H 18.567 -3.976 1.483 1.00 . A A . 141 THR H 1 1
4 13153 1 1 141 THR HA H 19.555 -1.975 -0.115 1.00 . A A . 141 THR HA 1 1
4 13154 1 1 141 THR HB H 17.600 -4.154 -0.868 1.00 . A A . 141 THR HB 1 1
4 13155 1 1 141 THR HG1 H 19.839 -4.567 0.050 1.00 . A A . 141 THR HG1 1 1
4 13156 1 1 141 THR HG21 H 18.902 -2.112 -2.502 1.00 . A A . 141 THR HG21 1 1
4 13157 1 1 141 THR HG22 H 19.143 -3.767 -3.062 1.00 . A A . 141 THR HG22 1 1
4 13158 1 1 141 THR HG23 H 17.509 -3.135 -2.850 1.00 . A A . 141 THR HG23 1 1
4 13159 1 1 141 THR N N 18.528 -3.006 1.348 1.00 . A A . 141 THR N 1 1
4 13160 1 1 141 THR O O 17.737 -0.360 -0.757 1.00 . A A . 141 THR O 1 1
4 13161 1 1 141 THR OG1 O 19.604 -4.500 -0.879 1.00 . A A . 141 THR OG1 1 1
4 13162 1 1 142 ALA C C 15.383 0.431 0.477 1.00 . A A . 142 ALA C 1 1
4 13163 1 1 142 ALA CA C 15.113 -0.955 -0.097 1.00 . A A . 142 ALA CA 1 1
4 13164 1 1 142 ALA CB C 13.874 -1.563 0.546 1.00 . A A . 142 ALA CB 1 1
4 13165 1 1 142 ALA H H 16.126 -2.720 0.483 1.00 . A A . 142 ALA H 1 1
4 13166 1 1 142 ALA HA H 14.931 -0.865 -1.159 1.00 . A A . 142 ALA HA 1 1
4 13167 1 1 142 ALA HB1 H 13.055 -0.863 0.479 1.00 . A A . 142 ALA HB1 1 1
4 13168 1 1 142 ALA HB2 H 13.612 -2.475 0.029 1.00 . A A . 142 ALA HB2 1 1
4 13169 1 1 142 ALA HB3 H 14.079 -1.783 1.583 1.00 . A A . 142 ALA HB3 1 1
4 13170 1 1 142 ALA N N 16.262 -1.833 0.090 1.00 . A A . 142 ALA N 1 1
4 13171 1 1 142 ALA O O 15.350 1.431 -0.242 1.00 . A A . 142 ALA O 1 1
4 13172 1 1 143 GLU C C 16.997 2.538 1.690 1.00 . A A . 143 GLU C 1 1
4 13173 1 1 143 GLU CA C 15.934 1.750 2.447 1.00 . A A . 143 GLU CA 1 1
4 13174 1 1 143 GLU CB C 16.392 1.501 3.886 1.00 . A A . 143 GLU CB 1 1
4 13175 1 1 143 GLU CD C 17.738 3.141 5.257 1.00 . A A . 143 GLU CD 1 1
4 13176 1 1 143 GLU CG C 16.362 2.746 4.757 1.00 . A A . 143 GLU CG 1 1
4 13177 1 1 143 GLU H H 15.669 -0.345 2.298 1.00 . A A . 143 GLU H 1 1
4 13178 1 1 143 GLU HA H 15.020 2.325 2.463 1.00 . A A . 143 GLU HA 1 1
4 13179 1 1 143 GLU HB2 H 15.748 0.759 4.334 1.00 . A A . 143 GLU HB2 1 1
4 13180 1 1 143 GLU HB3 H 17.404 1.124 3.869 1.00 . A A . 143 GLU HB3 1 1
4 13181 1 1 143 GLU HG2 H 15.959 3.564 4.179 1.00 . A A . 143 GLU HG2 1 1
4 13182 1 1 143 GLU HG3 H 15.724 2.559 5.608 1.00 . A A . 143 GLU HG3 1 1
4 13183 1 1 143 GLU N N 15.655 0.485 1.778 1.00 . A A . 143 GLU N 1 1
4 13184 1 1 143 GLU O O 16.938 3.766 1.614 1.00 . A A . 143 GLU O 1 1
4 13185 1 1 143 GLU OE1 O 18.453 3.855 4.524 1.00 . A A . 143 GLU OE1 1 1
4 13186 1 1 143 GLU OE2 O 18.098 2.736 6.382 1.00 . A A . 143 GLU OE2 1 1
4 13187 1 1 144 LYS C C 18.462 3.329 -0.743 1.00 . A A . 144 LYS C 1 1
4 13188 1 1 144 LYS CA C 19.036 2.457 0.366 1.00 . A A . 144 LYS CA 1 1
4 13189 1 1 144 LYS CB C 19.965 1.397 -0.227 1.00 . A A . 144 LYS CB 1 1
4 13190 1 1 144 LYS CD C 21.893 2.900 -0.812 1.00 . A A . 144 LYS CD 1 1
4 13191 1 1 144 LYS CE C 22.980 2.532 -1.809 1.00 . A A . 144 LYS CE 1 1
4 13192 1 1 144 LYS CG C 21.441 1.691 -0.009 1.00 . A A . 144 LYS CG 1 1
4 13193 1 1 144 LYS H H 17.956 0.848 1.216 1.00 . A A . 144 LYS H 1 1
4 13194 1 1 144 LYS HA H 19.600 3.080 1.045 1.00 . A A . 144 LYS HA 1 1
4 13195 1 1 144 LYS HB2 H 19.741 0.443 0.224 1.00 . A A . 144 LYS HB2 1 1
4 13196 1 1 144 LYS HB3 H 19.786 1.333 -1.291 1.00 . A A . 144 LYS HB3 1 1
4 13197 1 1 144 LYS HD2 H 21.047 3.300 -1.350 1.00 . A A . 144 LYS HD2 1 1
4 13198 1 1 144 LYS HD3 H 22.277 3.648 -0.134 1.00 . A A . 144 LYS HD3 1 1
4 13199 1 1 144 LYS HE2 H 23.356 3.436 -2.264 1.00 . A A . 144 LYS HE2 1 1
4 13200 1 1 144 LYS HE3 H 23.781 2.035 -1.281 1.00 . A A . 144 LYS HE3 1 1
4 13201 1 1 144 LYS HG2 H 21.609 1.885 1.039 1.00 . A A . 144 LYS HG2 1 1
4 13202 1 1 144 LYS HG3 H 22.018 0.831 -0.316 1.00 . A A . 144 LYS HG3 1 1
4 13203 1 1 144 LYS HZ1 H 21.478 1.857 -3.094 1.00 . A A . 144 LYS HZ1 1 1
4 13204 1 1 144 LYS HZ2 H 23.037 1.742 -3.741 1.00 . A A . 144 LYS HZ2 1 1
4 13205 1 1 144 LYS HZ3 H 22.527 0.638 -2.565 1.00 . A A . 144 LYS HZ3 1 1
4 13206 1 1 144 LYS N N 17.965 1.824 1.124 1.00 . A A . 144 LYS N 1 1
4 13207 1 1 144 LYS NZ N 22.470 1.629 -2.877 1.00 . A A . 144 LYS NZ 1 1
4 13208 1 1 144 LYS O O 18.819 4.501 -0.875 1.00 . A A . 144 LYS O 1 1
4 13209 1 1 145 LEU C C 16.213 4.714 -2.103 1.00 . A A . 145 LEU C 1 1
4 13210 1 1 145 LEU CA C 16.933 3.480 -2.630 1.00 . A A . 145 LEU CA 1 1
4 13211 1 1 145 LEU CB C 15.947 2.574 -3.374 1.00 . A A . 145 LEU CB 1 1
4 13212 1 1 145 LEU CD1 C 16.414 3.074 -5.785 1.00 . A A . 145 LEU CD1 1 1
4 13213 1 1 145 LEU CD2 C 14.106 2.429 -5.070 1.00 . A A . 145 LEU CD2 1 1
4 13214 1 1 145 LEU CG C 15.383 3.155 -4.671 1.00 . A A . 145 LEU CG 1 1
4 13215 1 1 145 LEU H H 17.317 1.817 -1.378 1.00 . A A . 145 LEU H 1 1
4 13216 1 1 145 LEU HA H 17.709 3.793 -3.313 1.00 . A A . 145 LEU HA 1 1
4 13217 1 1 145 LEU HB2 H 16.450 1.647 -3.608 1.00 . A A . 145 LEU HB2 1 1
4 13218 1 1 145 LEU HB3 H 15.120 2.358 -2.713 1.00 . A A . 145 LEU HB3 1 1
4 13219 1 1 145 LEU HD11 H 17.298 2.573 -5.421 1.00 . A A . 145 LEU HD11 1 1
4 13220 1 1 145 LEU HD12 H 16.003 2.520 -6.617 1.00 . A A . 145 LEU HD12 1 1
4 13221 1 1 145 LEU HD13 H 16.674 4.071 -6.110 1.00 . A A . 145 LEU HD13 1 1
4 13222 1 1 145 LEU HD21 H 13.660 1.977 -4.197 1.00 . A A . 145 LEU HD21 1 1
4 13223 1 1 145 LEU HD22 H 13.413 3.133 -5.507 1.00 . A A . 145 LEU HD22 1 1
4 13224 1 1 145 LEU HD23 H 14.340 1.661 -5.793 1.00 . A A . 145 LEU HD23 1 1
4 13225 1 1 145 LEU HG H 15.142 4.197 -4.516 1.00 . A A . 145 LEU HG 1 1
4 13226 1 1 145 LEU N N 17.564 2.752 -1.537 1.00 . A A . 145 LEU N 1 1
4 13227 1 1 145 LEU O O 16.165 5.749 -2.767 1.00 . A A . 145 LEU O 1 1
4 13228 1 1 146 ALA C C 15.848 6.927 -0.136 1.00 . A A . 146 ALA C 1 1
4 13229 1 1 146 ALA CA C 14.945 5.706 -0.277 1.00 . A A . 146 ALA CA 1 1
4 13230 1 1 146 ALA CB C 14.407 5.289 1.081 1.00 . A A . 146 ALA CB 1 1
4 13231 1 1 146 ALA H H 15.734 3.746 -0.419 1.00 . A A . 146 ALA H 1 1
4 13232 1 1 146 ALA HA H 14.107 5.961 -0.910 1.00 . A A . 146 ALA HA 1 1
4 13233 1 1 146 ALA HB1 H 13.430 5.725 1.231 1.00 . A A . 146 ALA HB1 1 1
4 13234 1 1 146 ALA HB2 H 15.076 5.633 1.855 1.00 . A A . 146 ALA HB2 1 1
4 13235 1 1 146 ALA HB3 H 14.331 4.212 1.124 1.00 . A A . 146 ALA HB3 1 1
4 13236 1 1 146 ALA N N 15.659 4.598 -0.900 1.00 . A A . 146 ALA N 1 1
4 13237 1 1 146 ALA O O 15.542 8.002 -0.651 1.00 . A A . 146 ALA O 1 1
4 13238 1 1 147 ARG C C 18.294 8.491 -0.550 1.00 . A A . 147 ARG C 1 1
4 13239 1 1 147 ARG CA C 17.915 7.837 0.775 1.00 . A A . 147 ARG CA 1 1
4 13240 1 1 147 ARG CB C 19.169 7.316 1.479 1.00 . A A . 147 ARG CB 1 1
4 13241 1 1 147 ARG CD C 19.975 9.330 2.748 1.00 . A A . 147 ARG CD 1 1
4 13242 1 1 147 ARG CG C 20.268 8.358 1.617 1.00 . A A . 147 ARG CG 1 1
4 13243 1 1 147 ARG CZ C 22.198 9.611 3.761 1.00 . A A . 147 ARG CZ 1 1
4 13244 1 1 147 ARG H H 17.154 5.870 0.949 1.00 . A A . 147 ARG H 1 1
4 13245 1 1 147 ARG HA H 17.440 8.575 1.404 1.00 . A A . 147 ARG HA 1 1
4 13246 1 1 147 ARG HB2 H 18.899 6.978 2.468 1.00 . A A . 147 ARG HB2 1 1
4 13247 1 1 147 ARG HB3 H 19.563 6.482 0.918 1.00 . A A . 147 ARG HB3 1 1
4 13248 1 1 147 ARG HD2 H 19.191 10.003 2.433 1.00 . A A . 147 ARG HD2 1 1
4 13249 1 1 147 ARG HD3 H 19.644 8.770 3.610 1.00 . A A . 147 ARG HD3 1 1
4 13250 1 1 147 ARG HE H 21.161 11.062 2.868 1.00 . A A . 147 ARG HE 1 1
4 13251 1 1 147 ARG HG2 H 21.203 7.856 1.820 1.00 . A A . 147 ARG HG2 1 1
4 13252 1 1 147 ARG HG3 H 20.347 8.909 0.691 1.00 . A A . 147 ARG HG3 1 1
4 13253 1 1 147 ARG HH11 H 21.436 7.744 3.883 1.00 . A A . 147 ARG HH11 1 1
4 13254 1 1 147 ARG HH12 H 23.002 7.954 4.594 1.00 . A A . 147 ARG HH12 1 1
4 13255 1 1 147 ARG HH21 H 23.222 11.353 3.800 1.00 . A A . 147 ARG HH21 1 1
4 13256 1 1 147 ARG HH22 H 24.016 10.008 4.548 1.00 . A A . 147 ARG HH22 1 1
4 13257 1 1 147 ARG N N 16.965 6.752 0.564 1.00 . A A . 147 ARG N 1 1
4 13258 1 1 147 ARG NE N 21.151 10.114 3.115 1.00 . A A . 147 ARG NE 1 1
4 13259 1 1 147 ARG NH1 N 22.213 8.331 4.107 1.00 . A A . 147 ARG NH1 1 1
4 13260 1 1 147 ARG NH2 N 23.230 10.388 4.061 1.00 . A A . 147 ARG NH2 1 1
4 13261 1 1 147 ARG O O 18.403 9.714 -0.641 1.00 . A A . 147 ARG O 1 1
4 13262 1 1 148 ASP C C 17.903 9.265 -3.345 1.00 . A A . 148 ASP C 1 1
4 13263 1 1 148 ASP CA C 18.862 8.169 -2.894 1.00 . A A . 148 ASP CA 1 1
4 13264 1 1 148 ASP CB C 18.864 7.028 -3.913 1.00 . A A . 148 ASP CB 1 1
4 13265 1 1 148 ASP CG C 19.684 7.354 -5.146 1.00 . A A . 148 ASP CG 1 1
4 13266 1 1 148 ASP H H 18.393 6.702 -1.440 1.00 . A A . 148 ASP H 1 1
4 13267 1 1 148 ASP HA H 19.857 8.582 -2.827 1.00 . A A . 148 ASP HA 1 1
4 13268 1 1 148 ASP HB2 H 19.278 6.143 -3.453 1.00 . A A . 148 ASP HB2 1 1
4 13269 1 1 148 ASP HB3 H 17.849 6.827 -4.221 1.00 . A A . 148 ASP HB3 1 1
4 13270 1 1 148 ASP N N 18.495 7.668 -1.574 1.00 . A A . 148 ASP N 1 1
4 13271 1 1 148 ASP O O 18.282 10.167 -4.092 1.00 . A A . 148 ASP O 1 1
4 13272 1 1 148 ASP OD1 O 19.653 8.523 -5.588 1.00 . A A . 148 ASP OD1 1 1
4 13273 1 1 148 ASP OD2 O 20.358 6.443 -5.670 1.00 . A A . 148 ASP OD2 1 1
4 13274 1 1 149 LEU C C 14.981 10.751 -1.998 1.00 . A A . 149 LEU C 1 1
4 13275 1 1 149 LEU CA C 15.644 10.166 -3.243 1.00 . A A . 149 LEU CA 1 1
4 13276 1 1 149 LEU CB C 14.585 9.531 -4.148 1.00 . A A . 149 LEU CB 1 1
4 13277 1 1 149 LEU CD1 C 13.138 8.092 -2.691 1.00 . A A . 149 LEU CD1 1 1
4 13278 1 1 149 LEU CD2 C 13.701 7.351 -5.013 1.00 . A A . 149 LEU CD2 1 1
4 13279 1 1 149 LEU CG C 14.197 8.097 -3.783 1.00 . A A . 149 LEU CG 1 1
4 13280 1 1 149 LEU H H 16.416 8.438 -2.293 1.00 . A A . 149 LEU H 1 1
4 13281 1 1 149 LEU HA H 16.133 10.963 -3.783 1.00 . A A . 149 LEU HA 1 1
4 13282 1 1 149 LEU HB2 H 13.697 10.144 -4.112 1.00 . A A . 149 LEU HB2 1 1
4 13283 1 1 149 LEU HB3 H 14.962 9.531 -5.160 1.00 . A A . 149 LEU HB3 1 1
4 13284 1 1 149 LEU HD11 H 12.559 9.002 -2.746 1.00 . A A . 149 LEU HD11 1 1
4 13285 1 1 149 LEU HD12 H 12.486 7.241 -2.826 1.00 . A A . 149 LEU HD12 1 1
4 13286 1 1 149 LEU HD13 H 13.617 8.028 -1.725 1.00 . A A . 149 LEU HD13 1 1
4 13287 1 1 149 LEU HD21 H 14.144 7.781 -5.898 1.00 . A A . 149 LEU HD21 1 1
4 13288 1 1 149 LEU HD22 H 13.982 6.310 -4.940 1.00 . A A . 149 LEU HD22 1 1
4 13289 1 1 149 LEU HD23 H 12.625 7.429 -5.073 1.00 . A A . 149 LEU HD23 1 1
4 13290 1 1 149 LEU HG H 15.067 7.580 -3.406 1.00 . A A . 149 LEU HG 1 1
4 13291 1 1 149 LEU N N 16.658 9.181 -2.886 1.00 . A A . 149 LEU N 1 1
4 13292 1 1 149 LEU O O 13.869 11.272 -2.064 1.00 . A A . 149 LEU O 1 1
4 13293 1 1 150 LYS C C 13.785 10.576 0.716 1.00 . A A . 150 LYS C 1 1
4 13294 1 1 150 LYS CA C 15.151 11.182 0.395 1.00 . A A . 150 LYS CA 1 1
4 13295 1 1 150 LYS CB C 15.053 12.707 0.341 1.00 . A A . 150 LYS CB 1 1
4 13296 1 1 150 LYS CD C 16.084 14.379 1.909 1.00 . A A . 150 LYS CD 1 1
4 13297 1 1 150 LYS CE C 15.436 15.666 1.426 1.00 . A A . 150 LYS CE 1 1
4 13298 1 1 150 LYS CG C 16.332 13.414 0.760 1.00 . A A . 150 LYS CG 1 1
4 13299 1 1 150 LYS H H 16.554 10.235 -0.874 1.00 . A A . 150 LYS H 1 1
4 13300 1 1 150 LYS HA H 15.842 10.905 1.177 1.00 . A A . 150 LYS HA 1 1
4 13301 1 1 150 LYS HB2 H 14.816 13.005 -0.670 1.00 . A A . 150 LYS HB2 1 1
4 13302 1 1 150 LYS HB3 H 14.257 13.029 0.997 1.00 . A A . 150 LYS HB3 1 1
4 13303 1 1 150 LYS HD2 H 15.430 13.907 2.627 1.00 . A A . 150 LYS HD2 1 1
4 13304 1 1 150 LYS HD3 H 17.028 14.614 2.378 1.00 . A A . 150 LYS HD3 1 1
4 13305 1 1 150 LYS HE2 H 15.503 15.705 0.348 1.00 . A A . 150 LYS HE2 1 1
4 13306 1 1 150 LYS HE3 H 14.398 15.664 1.722 1.00 . A A . 150 LYS HE3 1 1
4 13307 1 1 150 LYS HG2 H 17.053 12.675 1.074 1.00 . A A . 150 LYS HG2 1 1
4 13308 1 1 150 LYS HG3 H 16.720 13.965 -0.084 1.00 . A A . 150 LYS HG3 1 1
4 13309 1 1 150 LYS HZ1 H 16.292 16.728 3.008 1.00 . A A . 150 LYS HZ1 1 1
4 13310 1 1 150 LYS HZ2 H 17.002 17.045 1.507 1.00 . A A . 150 LYS HZ2 1 1
4 13311 1 1 150 LYS HZ3 H 15.489 17.703 1.884 1.00 . A A . 150 LYS HZ3 1 1
4 13312 1 1 150 LYS N N 15.672 10.661 -0.864 1.00 . A A . 150 LYS N 1 1
4 13313 1 1 150 LYS NZ N 16.102 16.870 1.996 1.00 . A A . 150 LYS NZ 1 1
4 13314 1 1 150 LYS O O 13.693 9.578 1.429 1.00 . A A . 150 LYS O 1 1
4 13315 1 1 151 ALA C C 11.054 10.650 1.910 1.00 . A A . 151 ALA C 1 1
4 13316 1 1 151 ALA CA C 11.373 10.703 0.418 1.00 . A A . 151 ALA CA 1 1
4 13317 1 1 151 ALA CB C 11.189 9.331 -0.212 1.00 . A A . 151 ALA CB 1 1
4 13318 1 1 151 ALA H H 12.863 11.978 -0.375 1.00 . A A . 151 ALA H 1 1
4 13319 1 1 151 ALA HA H 10.689 11.388 -0.061 1.00 . A A . 151 ALA HA 1 1
4 13320 1 1 151 ALA HB1 H 10.506 9.405 -1.045 1.00 . A A . 151 ALA HB1 1 1
4 13321 1 1 151 ALA HB2 H 10.788 8.648 0.523 1.00 . A A . 151 ALA HB2 1 1
4 13322 1 1 151 ALA HB3 H 12.143 8.964 -0.560 1.00 . A A . 151 ALA HB3 1 1
4 13323 1 1 151 ALA N N 12.729 11.186 0.186 1.00 . A A . 151 ALA N 1 1
4 13324 1 1 151 ALA O O 11.885 11.006 2.745 1.00 . A A . 151 ALA O 1 1
4 13325 1 1 152 VAL C C 10.152 8.979 4.365 1.00 . A A . 152 VAL C 1 1
4 13326 1 1 152 VAL CA C 9.416 10.098 3.624 1.00 . A A . 152 VAL CA 1 1
4 13327 1 1 152 VAL CB C 7.897 9.852 3.725 1.00 . A A . 152 VAL CB 1 1
4 13328 1 1 152 VAL CG1 C 7.446 9.878 5.177 1.00 . A A . 152 VAL CG1 1 1
4 13329 1 1 152 VAL CG2 C 7.136 10.881 2.904 1.00 . A A . 152 VAL CG2 1 1
4 13330 1 1 152 VAL H H 9.229 9.930 1.523 1.00 . A A . 152 VAL H 1 1
4 13331 1 1 152 VAL HA H 9.636 11.038 4.109 1.00 . A A . 152 VAL HA 1 1
4 13332 1 1 152 VAL HB H 7.684 8.872 3.322 1.00 . A A . 152 VAL HB 1 1
4 13333 1 1 152 VAL HG11 H 8.186 10.388 5.775 1.00 . A A . 152 VAL HG11 1 1
4 13334 1 1 152 VAL HG12 H 6.503 10.398 5.251 1.00 . A A . 152 VAL HG12 1 1
4 13335 1 1 152 VAL HG13 H 7.329 8.866 5.536 1.00 . A A . 152 VAL HG13 1 1
4 13336 1 1 152 VAL HG21 H 7.384 11.872 3.249 1.00 . A A . 152 VAL HG21 1 1
4 13337 1 1 152 VAL HG22 H 7.408 10.783 1.863 1.00 . A A . 152 VAL HG22 1 1
4 13338 1 1 152 VAL HG23 H 6.074 10.715 3.015 1.00 . A A . 152 VAL HG23 1 1
4 13339 1 1 152 VAL N N 9.846 10.200 2.234 1.00 . A A . 152 VAL N 1 1
4 13340 1 1 152 VAL O O 10.019 8.842 5.579 1.00 . A A . 152 VAL O 1 1
4 13341 1 1 153 LYS C C 10.770 5.887 4.507 1.00 . A A . 153 LYS C 1 1
4 13342 1 1 153 LYS CA C 11.683 7.078 4.214 1.00 . A A . 153 LYS CA 1 1
4 13343 1 1 153 LYS CB C 12.430 7.545 5.483 1.00 . A A . 153 LYS CB 1 1
4 13344 1 1 153 LYS CD C 12.334 5.969 7.445 1.00 . A A . 153 LYS CD 1 1
4 13345 1 1 153 LYS CE C 13.600 6.290 8.223 1.00 . A A . 153 LYS CE 1 1
4 13346 1 1 153 LYS CG C 11.742 7.215 6.807 1.00 . A A . 153 LYS CG 1 1
4 13347 1 1 153 LYS H H 10.994 8.338 2.664 1.00 . A A . 153 LYS H 1 1
4 13348 1 1 153 LYS HA H 12.414 6.767 3.482 1.00 . A A . 153 LYS HA 1 1
4 13349 1 1 153 LYS HB2 H 13.406 7.085 5.495 1.00 . A A . 153 LYS HB2 1 1
4 13350 1 1 153 LYS HB3 H 12.556 8.617 5.430 1.00 . A A . 153 LYS HB3 1 1
4 13351 1 1 153 LYS HD2 H 11.607 5.542 8.118 1.00 . A A . 153 LYS HD2 1 1
4 13352 1 1 153 LYS HD3 H 12.571 5.257 6.668 1.00 . A A . 153 LYS HD3 1 1
4 13353 1 1 153 LYS HE2 H 14.061 5.363 8.532 1.00 . A A . 153 LYS HE2 1 1
4 13354 1 1 153 LYS HE3 H 14.277 6.830 7.578 1.00 . A A . 153 LYS HE3 1 1
4 13355 1 1 153 LYS HG2 H 11.867 8.047 7.484 1.00 . A A . 153 LYS HG2 1 1
4 13356 1 1 153 LYS HG3 H 10.690 7.052 6.627 1.00 . A A . 153 LYS HG3 1 1
4 13357 1 1 153 LYS HZ1 H 12.352 7.499 9.382 1.00 . A A . 153 LYS HZ1 1 1
4 13358 1 1 153 LYS HZ2 H 13.407 6.536 10.289 1.00 . A A . 153 LYS HZ2 1 1
4 13359 1 1 153 LYS HZ3 H 13.989 7.907 9.486 1.00 . A A . 153 LYS HZ3 1 1
4 13360 1 1 153 LYS N N 10.928 8.183 3.627 1.00 . A A . 153 LYS N 1 1
4 13361 1 1 153 LYS NZ N 13.317 7.115 9.430 1.00 . A A . 153 LYS NZ 1 1
4 13362 1 1 153 LYS O O 9.578 6.054 4.767 1.00 . A A . 153 LYS O 1 1
4 13363 1 1 154 TYR C C 11.488 2.371 5.268 1.00 . A A . 154 TYR C 1 1
4 13364 1 1 154 TYR CA C 10.582 3.470 4.722 1.00 . A A . 154 TYR CA 1 1
4 13365 1 1 154 TYR CB C 9.900 2.990 3.443 1.00 . A A . 154 TYR CB 1 1
4 13366 1 1 154 TYR CD1 C 10.831 4.260 1.452 1.00 . A A . 154 TYR CD1 1 1
4 13367 1 1 154 TYR CD2 C 11.573 1.994 1.816 1.00 . A A . 154 TYR CD2 1 1
4 13368 1 1 154 TYR CE1 C 11.647 4.351 0.320 1.00 . A A . 154 TYR CE1 1 1
4 13369 1 1 154 TYR CE2 C 12.392 2.075 0.686 1.00 . A A . 154 TYR CE2 1 1
4 13370 1 1 154 TYR CG C 10.781 3.083 2.217 1.00 . A A . 154 TYR CG 1 1
4 13371 1 1 154 TYR CZ C 12.425 3.256 -0.057 1.00 . A A . 154 TYR CZ 1 1
4 13372 1 1 154 TYR H H 12.295 4.620 4.250 1.00 . A A . 154 TYR H 1 1
4 13373 1 1 154 TYR HA H 9.827 3.699 5.460 1.00 . A A . 154 TYR HA 1 1
4 13374 1 1 154 TYR HB2 H 9.607 1.958 3.564 1.00 . A A . 154 TYR HB2 1 1
4 13375 1 1 154 TYR HB3 H 9.019 3.591 3.266 1.00 . A A . 154 TYR HB3 1 1
4 13376 1 1 154 TYR HD1 H 10.228 5.106 1.749 1.00 . A A . 154 TYR HD1 1 1
4 13377 1 1 154 TYR HD2 H 11.544 1.081 2.394 1.00 . A A . 154 TYR HD2 1 1
4 13378 1 1 154 TYR HE1 H 11.673 5.264 -0.254 1.00 . A A . 154 TYR HE1 1 1
4 13379 1 1 154 TYR HE2 H 12.994 1.228 0.393 1.00 . A A . 154 TYR HE2 1 1
4 13380 1 1 154 TYR HH H 13.359 2.463 -1.540 1.00 . A A . 154 TYR HH 1 1
4 13381 1 1 154 TYR N N 11.340 4.688 4.463 1.00 . A A . 154 TYR N 1 1
4 13382 1 1 154 TYR O O 12.669 2.301 4.927 1.00 . A A . 154 TYR O 1 1
4 13383 1 1 154 TYR OH O 13.231 3.340 -1.170 1.00 . A A . 154 TYR OH 1 1
4 13384 1 1 155 VAL C C 10.767 -0.702 7.173 1.00 . A A . 155 VAL C 1 1
4 13385 1 1 155 VAL CA C 11.687 0.416 6.699 1.00 . A A . 155 VAL CA 1 1
4 13386 1 1 155 VAL CB C 12.543 0.899 7.884 1.00 . A A . 155 VAL CB 1 1
4 13387 1 1 155 VAL CG1 C 13.850 1.501 7.389 1.00 . A A . 155 VAL CG1 1 1
4 13388 1 1 155 VAL CG2 C 11.771 1.903 8.729 1.00 . A A . 155 VAL CG2 1 1
4 13389 1 1 155 VAL H H 9.981 1.617 6.344 1.00 . A A . 155 VAL H 1 1
4 13390 1 1 155 VAL HA H 12.350 0.026 5.940 1.00 . A A . 155 VAL HA 1 1
4 13391 1 1 155 VAL HB H 12.779 0.046 8.504 1.00 . A A . 155 VAL HB 1 1
4 13392 1 1 155 VAL HG11 H 14.296 0.841 6.660 1.00 . A A . 155 VAL HG11 1 1
4 13393 1 1 155 VAL HG12 H 13.653 2.460 6.932 1.00 . A A . 155 VAL HG12 1 1
4 13394 1 1 155 VAL HG13 H 14.525 1.630 8.221 1.00 . A A . 155 VAL HG13 1 1
4 13395 1 1 155 VAL HG21 H 11.426 2.711 8.100 1.00 . A A . 155 VAL HG21 1 1
4 13396 1 1 155 VAL HG22 H 10.925 1.414 9.185 1.00 . A A . 155 VAL HG22 1 1
4 13397 1 1 155 VAL HG23 H 12.418 2.298 9.499 1.00 . A A . 155 VAL HG23 1 1
4 13398 1 1 155 VAL N N 10.928 1.513 6.113 1.00 . A A . 155 VAL N 1 1
4 13399 1 1 155 VAL O O 9.856 -0.477 7.971 1.00 . A A . 155 VAL O 1 1
4 13400 1 1 156 GLU C C 10.833 -4.353 6.515 1.00 . A A . 156 GLU C 1 1
4 13401 1 1 156 GLU CA C 10.211 -3.070 7.051 1.00 . A A . 156 GLU CA 1 1
4 13402 1 1 156 GLU CB C 8.782 -2.923 6.525 1.00 . A A . 156 GLU CB 1 1
4 13403 1 1 156 GLU CD C 8.712 -1.244 4.639 1.00 . A A . 156 GLU CD 1 1
4 13404 1 1 156 GLU CG C 8.705 -2.711 5.022 1.00 . A A . 156 GLU CG 1 1
4 13405 1 1 156 GLU H H 11.755 -2.027 6.050 1.00 . A A . 156 GLU H 1 1
4 13406 1 1 156 GLU HA H 10.184 -3.124 8.130 1.00 . A A . 156 GLU HA 1 1
4 13407 1 1 156 GLU HB2 H 8.225 -3.816 6.769 1.00 . A A . 156 GLU HB2 1 1
4 13408 1 1 156 GLU HB3 H 8.316 -2.077 7.010 1.00 . A A . 156 GLU HB3 1 1
4 13409 1 1 156 GLU HG2 H 9.554 -3.192 4.559 1.00 . A A . 156 GLU HG2 1 1
4 13410 1 1 156 GLU HG3 H 7.794 -3.160 4.654 1.00 . A A . 156 GLU HG3 1 1
4 13411 1 1 156 GLU N N 11.013 -1.911 6.679 1.00 . A A . 156 GLU N 1 1
4 13412 1 1 156 GLU O O 11.791 -4.316 5.742 1.00 . A A . 156 GLU O 1 1
4 13413 1 1 156 GLU OE1 O 8.059 -0.444 5.341 1.00 . A A . 156 GLU OE1 1 1
4 13414 1 1 156 GLU OE2 O 9.371 -0.895 3.637 1.00 . A A . 156 GLU OE2 1 1
4 13415 1 1 157 CYS C C 9.613 -7.657 6.011 1.00 . A A . 157 CYS C 1 1
4 13416 1 1 157 CYS CA C 10.770 -6.783 6.482 1.00 . A A . 157 CYS CA 1 1
4 13417 1 1 157 CYS CB C 11.538 -7.486 7.604 1.00 . A A . 157 CYS CB 1 1
4 13418 1 1 157 CYS H H 9.513 -5.449 7.538 1.00 . A A . 157 CYS H 1 1
4 13419 1 1 157 CYS HA H 11.439 -6.617 5.651 1.00 . A A . 157 CYS HA 1 1
4 13420 1 1 157 CYS HB2 H 10.842 -8.043 8.214 1.00 . A A . 157 CYS HB2 1 1
4 13421 1 1 157 CYS HB3 H 12.252 -8.170 7.165 1.00 . A A . 157 CYS HB3 1 1
4 13422 1 1 157 CYS HG H 13.202 -6.026 8.209 1.00 . A A . 157 CYS HG 1 1
4 13423 1 1 157 CYS N N 10.277 -5.486 6.925 1.00 . A A . 157 CYS N 1 1
4 13424 1 1 157 CYS O O 8.475 -7.196 5.923 1.00 . A A . 157 CYS O 1 1
4 13425 1 1 157 CYS SG S 12.450 -6.369 8.697 1.00 . A A . 157 CYS SG 1 1
4 13426 1 1 158 SER C C 8.199 -10.534 6.409 1.00 . A A . 158 SER C 1 1
4 13427 1 1 158 SER CA C 8.882 -9.839 5.238 1.00 . A A . 158 SER CA 1 1
4 13428 1 1 158 SER CB C 9.490 -10.879 4.298 1.00 . A A . 158 SER CB 1 1
4 13429 1 1 158 SER H H 10.833 -9.227 5.789 1.00 . A A . 158 SER H 1 1
4 13430 1 1 158 SER HA H 8.143 -9.268 4.696 1.00 . A A . 158 SER HA 1 1
4 13431 1 1 158 SER HB2 H 10.026 -10.377 3.507 1.00 . A A . 158 SER HB2 1 1
4 13432 1 1 158 SER HB3 H 10.172 -11.506 4.853 1.00 . A A . 158 SER HB3 1 1
4 13433 1 1 158 SER HG H 8.014 -11.196 3.051 1.00 . A A . 158 SER HG 1 1
4 13434 1 1 158 SER N N 9.907 -8.915 5.704 1.00 . A A . 158 SER N 1 1
4 13435 1 1 158 SER O O 8.745 -10.604 7.510 1.00 . A A . 158 SER O 1 1
4 13436 1 1 158 SER OG O 8.486 -11.696 3.722 1.00 . A A . 158 SER OG 1 1
4 13437 1 1 159 ALA C C 7.045 -12.848 7.828 1.00 . A A . 159 ALA C 1 1
4 13438 1 1 159 ALA CA C 6.228 -11.730 7.189 1.00 . A A . 159 ALA CA 1 1
4 13439 1 1 159 ALA CB C 4.937 -12.275 6.602 1.00 . A A . 159 ALA CB 1 1
4 13440 1 1 159 ALA H H 6.620 -10.948 5.264 1.00 . A A . 159 ALA H 1 1
4 13441 1 1 159 ALA HA H 5.971 -11.006 7.946 1.00 . A A . 159 ALA HA 1 1
4 13442 1 1 159 ALA HB1 H 5.160 -12.880 5.737 1.00 . A A . 159 ALA HB1 1 1
4 13443 1 1 159 ALA HB2 H 4.302 -11.451 6.311 1.00 . A A . 159 ALA HB2 1 1
4 13444 1 1 159 ALA HB3 H 4.429 -12.876 7.341 1.00 . A A . 159 ALA HB3 1 1
4 13445 1 1 159 ALA N N 6.998 -11.042 6.160 1.00 . A A . 159 ALA N 1 1
4 13446 1 1 159 ALA O O 8.238 -12.983 7.559 1.00 . A A . 159 ALA O 1 1
4 13447 1 1 160 LEU C C 8.106 -14.220 10.345 1.00 . A A . 160 LEU C 1 1
4 13448 1 1 160 LEU CA C 7.069 -14.746 9.356 1.00 . A A . 160 LEU CA 1 1
4 13449 1 1 160 LEU CB C 7.743 -15.673 8.339 1.00 . A A . 160 LEU CB 1 1
4 13450 1 1 160 LEU CD1 C 5.502 -16.701 7.864 1.00 . A A . 160 LEU CD1 1 1
4 13451 1 1 160 LEU CD2 C 6.574 -15.205 6.169 1.00 . A A . 160 LEU CD2 1 1
4 13452 1 1 160 LEU CG C 6.818 -16.240 7.258 1.00 . A A . 160 LEU CG 1 1
4 13453 1 1 160 LEU H H 5.446 -13.483 8.852 1.00 . A A . 160 LEU H 1 1
4 13454 1 1 160 LEU HA H 6.321 -15.305 9.899 1.00 . A A . 160 LEU HA 1 1
4 13455 1 1 160 LEU HB2 H 8.536 -15.124 7.853 1.00 . A A . 160 LEU HB2 1 1
4 13456 1 1 160 LEU HB3 H 8.180 -16.502 8.876 1.00 . A A . 160 LEU HB3 1 1
4 13457 1 1 160 LEU HD11 H 5.051 -15.884 8.408 1.00 . A A . 160 LEU HD11 1 1
4 13458 1 1 160 LEU HD12 H 4.836 -17.021 7.077 1.00 . A A . 160 LEU HD12 1 1
4 13459 1 1 160 LEU HD13 H 5.684 -17.525 8.538 1.00 . A A . 160 LEU HD13 1 1
4 13460 1 1 160 LEU HD21 H 7.436 -14.559 6.086 1.00 . A A . 160 LEU HD21 1 1
4 13461 1 1 160 LEU HD22 H 6.407 -15.706 5.227 1.00 . A A . 160 LEU HD22 1 1
4 13462 1 1 160 LEU HD23 H 5.706 -14.615 6.422 1.00 . A A . 160 LEU HD23 1 1
4 13463 1 1 160 LEU HG H 7.293 -17.098 6.804 1.00 . A A . 160 LEU HG 1 1
4 13464 1 1 160 LEU N N 6.397 -13.643 8.676 1.00 . A A . 160 LEU N 1 1
4 13465 1 1 160 LEU O O 7.955 -14.375 11.557 1.00 . A A . 160 LEU O 1 1
4 13466 1 1 161 THR C C 9.768 -11.745 11.310 1.00 . A A . 161 THR C 1 1
4 13467 1 1 161 THR CA C 10.216 -13.046 10.652 1.00 . A A . 161 THR CA 1 1
4 13468 1 1 161 THR CB C 11.472 -12.799 9.816 1.00 . A A . 161 THR CB 1 1
4 13469 1 1 161 THR CG2 C 12.247 -14.063 9.510 1.00 . A A . 161 THR CG2 1 1
4 13470 1 1 161 THR H H 9.216 -13.506 8.846 1.00 . A A . 161 THR H 1 1
4 13471 1 1 161 THR HA H 10.443 -13.767 11.424 1.00 . A A . 161 THR HA 1 1
4 13472 1 1 161 THR HB H 12.128 -12.132 10.357 1.00 . A A . 161 THR HB 1 1
4 13473 1 1 161 THR HG1 H 11.728 -11.449 8.420 1.00 . A A . 161 THR HG1 1 1
4 13474 1 1 161 THR HG21 H 12.086 -14.783 10.299 1.00 . A A . 161 THR HG21 1 1
4 13475 1 1 161 THR HG22 H 11.906 -14.476 8.572 1.00 . A A . 161 THR HG22 1 1
4 13476 1 1 161 THR HG23 H 13.299 -13.834 9.441 1.00 . A A . 161 THR HG23 1 1
4 13477 1 1 161 THR N N 9.155 -13.598 9.819 1.00 . A A . 161 THR N 1 1
4 13478 1 1 161 THR O O 9.399 -11.725 12.485 1.00 . A A . 161 THR O 1 1
4 13479 1 1 161 THR OG1 O 11.140 -12.190 8.581 1.00 . A A . 161 THR OG1 1 1
4 13480 1 1 162 GLN C C 10.387 -8.845 12.096 1.00 . A A . 162 GLN C 1 1
4 13481 1 1 162 GLN CA C 9.400 -9.353 11.051 1.00 . A A . 162 GLN CA 1 1
4 13482 1 1 162 GLN CB C 7.996 -9.429 11.653 1.00 . A A . 162 GLN CB 1 1
4 13483 1 1 162 GLN CD C 5.650 -8.571 11.280 1.00 . A A . 162 GLN CD 1 1
4 13484 1 1 162 GLN CG C 7.126 -8.228 11.323 1.00 . A A . 162 GLN CG 1 1
4 13485 1 1 162 GLN H H 10.105 -10.739 9.615 1.00 . A A . 162 GLN H 1 1
4 13486 1 1 162 GLN HA H 9.387 -8.664 10.219 1.00 . A A . 162 GLN HA 1 1
4 13487 1 1 162 GLN HB2 H 7.504 -10.316 11.281 1.00 . A A . 162 GLN HB2 1 1
4 13488 1 1 162 GLN HB3 H 8.081 -9.500 12.728 1.00 . A A . 162 GLN HB3 1 1
4 13489 1 1 162 GLN HE21 H 5.421 -7.483 9.631 1.00 . A A . 162 GLN HE21 1 1
4 13490 1 1 162 GLN HE22 H 3.994 -8.256 10.225 1.00 . A A . 162 GLN HE22 1 1
4 13491 1 1 162 GLN HG2 H 7.280 -7.469 12.076 1.00 . A A . 162 GLN HG2 1 1
4 13492 1 1 162 GLN HG3 H 7.419 -7.842 10.358 1.00 . A A . 162 GLN HG3 1 1
4 13493 1 1 162 GLN N N 9.802 -10.659 10.544 1.00 . A A . 162 GLN N 1 1
4 13494 1 1 162 GLN NE2 N 4.950 -8.051 10.278 1.00 . A A . 162 GLN NE2 1 1
4 13495 1 1 162 GLN O O 10.548 -9.448 13.157 1.00 . A A . 162 GLN O 1 1
4 13496 1 1 162 GLN OE1 O 5.144 -9.297 12.136 1.00 . A A . 162 GLN OE1 1 1
4 13497 1 1 163 LYS C C 11.407 -5.994 13.488 1.00 . A A . 163 LYS C 1 1
4 13498 1 1 163 LYS CA C 12.022 -7.147 12.703 1.00 . A A . 163 LYS CA 1 1
4 13499 1 1 163 LYS CB C 13.249 -6.657 11.932 1.00 . A A . 163 LYS CB 1 1
4 13500 1 1 163 LYS CD C 15.019 -7.191 10.230 1.00 . A A . 163 LYS CD 1 1
4 13501 1 1 163 LYS CE C 16.423 -7.573 10.667 1.00 . A A . 163 LYS CE 1 1
4 13502 1 1 163 LYS CG C 13.968 -7.759 11.170 1.00 . A A . 163 LYS CG 1 1
4 13503 1 1 163 LYS H H 10.879 -7.297 10.926 1.00 . A A . 163 LYS H 1 1
4 13504 1 1 163 LYS HA H 12.327 -7.914 13.397 1.00 . A A . 163 LYS HA 1 1
4 13505 1 1 163 LYS HB2 H 12.937 -5.905 11.223 1.00 . A A . 163 LYS HB2 1 1
4 13506 1 1 163 LYS HB3 H 13.946 -6.217 12.628 1.00 . A A . 163 LYS HB3 1 1
4 13507 1 1 163 LYS HD2 H 14.845 -7.576 9.236 1.00 . A A . 163 LYS HD2 1 1
4 13508 1 1 163 LYS HD3 H 14.934 -6.114 10.220 1.00 . A A . 163 LYS HD3 1 1
4 13509 1 1 163 LYS HE2 H 16.857 -6.744 11.205 1.00 . A A . 163 LYS HE2 1 1
4 13510 1 1 163 LYS HE3 H 16.363 -8.432 11.319 1.00 . A A . 163 LYS HE3 1 1
4 13511 1 1 163 LYS HG2 H 14.450 -8.416 11.878 1.00 . A A . 163 LYS HG2 1 1
4 13512 1 1 163 LYS HG3 H 13.244 -8.316 10.594 1.00 . A A . 163 LYS HG3 1 1
4 13513 1 1 163 LYS HZ1 H 17.301 -7.119 8.826 1.00 . A A . 163 LYS HZ1 1 1
4 13514 1 1 163 LYS HZ2 H 18.269 -8.078 9.829 1.00 . A A . 163 LYS HZ2 1 1
4 13515 1 1 163 LYS HZ3 H 16.944 -8.760 9.029 1.00 . A A . 163 LYS HZ3 1 1
4 13516 1 1 163 LYS N N 11.049 -7.733 11.789 1.00 . A A . 163 LYS N 1 1
4 13517 1 1 163 LYS NZ N 17.296 -7.906 9.507 1.00 . A A . 163 LYS NZ 1 1
4 13518 1 1 163 LYS O O 11.216 -6.086 14.701 1.00 . A A . 163 LYS O 1 1
4 13519 1 1 164 GLY C C 9.855 -2.809 12.438 1.00 . A A . 164 GLY C 1 1
4 13520 1 1 164 GLY CA C 10.507 -3.752 13.430 1.00 . A A . 164 GLY CA 1 1
4 13521 1 1 164 GLY H H 11.274 -4.897 11.823 1.00 . A A . 164 GLY H 1 1
4 13522 1 1 164 GLY HA2 H 11.280 -3.217 13.964 1.00 . A A . 164 GLY HA2 1 1
4 13523 1 1 164 GLY HA3 H 9.762 -4.087 14.136 1.00 . A A . 164 GLY HA3 1 1
4 13524 1 1 164 GLY N N 11.099 -4.910 12.787 1.00 . A A . 164 GLY N 1 1
4 13525 1 1 164 GLY O O 10.524 -1.966 11.840 1.00 . A A . 164 GLY O 1 1
4 13526 1 1 165 LEU C C 7.215 -0.887 12.043 1.00 . A A . 165 LEU C 1 1
4 13527 1 1 165 LEU CA C 7.802 -2.109 11.334 1.00 . A A . 165 LEU CA 1 1
4 13528 1 1 165 LEU CB C 6.681 -2.904 10.655 1.00 . A A . 165 LEU CB 1 1
4 13529 1 1 165 LEU CD1 C 5.629 -5.095 10.042 1.00 . A A . 165 LEU CD1 1 1
4 13530 1 1 165 LEU CD2 C 8.118 -4.871 10.051 1.00 . A A . 165 LEU CD2 1 1
4 13531 1 1 165 LEU CG C 6.820 -4.428 10.711 1.00 . A A . 165 LEU CG 1 1
4 13532 1 1 165 LEU H H 8.070 -3.644 12.768 1.00 . A A . 165 LEU H 1 1
4 13533 1 1 165 LEU HA H 8.493 -1.767 10.577 1.00 . A A . 165 LEU HA 1 1
4 13534 1 1 165 LEU HB2 H 5.745 -2.632 11.121 1.00 . A A . 165 LEU HB2 1 1
4 13535 1 1 165 LEU HB3 H 6.643 -2.609 9.617 1.00 . A A . 165 LEU HB3 1 1
4 13536 1 1 165 LEU HD11 H 4.900 -4.346 9.774 1.00 . A A . 165 LEU HD11 1 1
4 13537 1 1 165 LEU HD12 H 5.959 -5.611 9.152 1.00 . A A . 165 LEU HD12 1 1
4 13538 1 1 165 LEU HD13 H 5.184 -5.803 10.723 1.00 . A A . 165 LEU HD13 1 1
4 13539 1 1 165 LEU HD21 H 8.945 -4.328 10.482 1.00 . A A . 165 LEU HD21 1 1
4 13540 1 1 165 LEU HD22 H 8.259 -5.930 10.212 1.00 . A A . 165 LEU HD22 1 1
4 13541 1 1 165 LEU HD23 H 8.068 -4.672 8.991 1.00 . A A . 165 LEU HD23 1 1
4 13542 1 1 165 LEU HG H 6.842 -4.743 11.744 1.00 . A A . 165 LEU HG 1 1
4 13543 1 1 165 LEU N N 8.546 -2.954 12.262 1.00 . A A . 165 LEU N 1 1
4 13544 1 1 165 LEU O O 6.727 0.038 11.393 1.00 . A A . 165 LEU O 1 1
4 13545 1 1 166 LYS C C 7.375 1.542 13.700 1.00 . A A . 166 LYS C 1 1
4 13546 1 1 166 LYS CA C 6.737 0.228 14.153 1.00 . A A . 166 LYS CA 1 1
4 13547 1 1 166 LYS CB C 6.983 -0.029 15.651 1.00 . A A . 166 LYS CB 1 1
4 13548 1 1 166 LYS CD C 8.480 1.837 16.398 1.00 . A A . 166 LYS CD 1 1
4 13549 1 1 166 LYS CE C 9.202 1.819 17.736 1.00 . A A . 166 LYS CE 1 1
4 13550 1 1 166 LYS CG C 7.093 1.227 16.506 1.00 . A A . 166 LYS CG 1 1
4 13551 1 1 166 LYS H H 7.665 -1.642 13.844 1.00 . A A . 166 LYS H 1 1
4 13552 1 1 166 LYS HA H 5.673 0.280 13.976 1.00 . A A . 166 LYS HA 1 1
4 13553 1 1 166 LYS HB2 H 6.169 -0.623 16.037 1.00 . A A . 166 LYS HB2 1 1
4 13554 1 1 166 LYS HB3 H 7.901 -0.589 15.758 1.00 . A A . 166 LYS HB3 1 1
4 13555 1 1 166 LYS HD2 H 9.054 1.267 15.682 1.00 . A A . 166 LYS HD2 1 1
4 13556 1 1 166 LYS HD3 H 8.388 2.859 16.060 1.00 . A A . 166 LYS HD3 1 1
4 13557 1 1 166 LYS HE2 H 8.668 1.165 18.410 1.00 . A A . 166 LYS HE2 1 1
4 13558 1 1 166 LYS HE3 H 10.202 1.439 17.586 1.00 . A A . 166 LYS HE3 1 1
4 13559 1 1 166 LYS HG2 H 6.365 1.948 16.166 1.00 . A A . 166 LYS HG2 1 1
4 13560 1 1 166 LYS HG3 H 6.899 0.970 17.536 1.00 . A A . 166 LYS HG3 1 1
4 13561 1 1 166 LYS HZ1 H 8.330 3.574 18.456 1.00 . A A . 166 LYS HZ1 1 1
4 13562 1 1 166 LYS HZ2 H 9.739 3.125 19.275 1.00 . A A . 166 LYS HZ2 1 1
4 13563 1 1 166 LYS HZ3 H 9.841 3.808 17.731 1.00 . A A . 166 LYS HZ3 1 1
4 13564 1 1 166 LYS N N 7.264 -0.884 13.374 1.00 . A A . 166 LYS N 1 1
4 13565 1 1 166 LYS NZ N 9.284 3.176 18.342 1.00 . A A . 166 LYS NZ 1 1
4 13566 1 1 166 LYS O O 6.697 2.564 13.590 1.00 . A A . 166 LYS O 1 1
4 13567 1 1 167 ASN C C 8.742 3.283 11.748 1.00 . A A . 167 ASN C 1 1
4 13568 1 1 167 ASN CA C 9.396 2.694 12.993 1.00 . A A . 167 ASN CA 1 1
4 13569 1 1 167 ASN CB C 10.858 2.354 12.701 1.00 . A A . 167 ASN CB 1 1
4 13570 1 1 167 ASN CG C 11.700 2.298 13.960 1.00 . A A . 167 ASN CG 1 1
4 13571 1 1 167 ASN H H 9.162 0.662 13.539 1.00 . A A . 167 ASN H 1 1
4 13572 1 1 167 ASN HA H 9.356 3.423 13.788 1.00 . A A . 167 ASN HA 1 1
4 13573 1 1 167 ASN HB2 H 10.908 1.391 12.214 1.00 . A A . 167 ASN HB2 1 1
4 13574 1 1 167 ASN HB3 H 11.271 3.107 12.045 1.00 . A A . 167 ASN HB3 1 1
4 13575 1 1 167 ASN HD21 H 12.012 0.352 13.696 1.00 . A A . 167 ASN HD21 1 1
4 13576 1 1 167 ASN HD22 H 12.754 1.049 15.092 1.00 . A A . 167 ASN HD22 1 1
4 13577 1 1 167 ASN N N 8.676 1.505 13.437 1.00 . A A . 167 ASN N 1 1
4 13578 1 1 167 ASN ND2 N 12.207 1.114 14.282 1.00 . A A . 167 ASN ND2 1 1
4 13579 1 1 167 ASN O O 8.199 4.386 11.784 1.00 . A A . 167 ASN O 1 1
4 13580 1 1 167 ASN OD1 O 11.893 3.309 14.637 1.00 . A A . 167 ASN OD1 1 1
4 13581 1 1 168 VAL C C 6.757 3.417 9.607 1.00 . A A . 168 VAL C 1 1
4 13582 1 1 168 VAL CA C 8.201 2.982 9.397 1.00 . A A . 168 VAL CA 1 1
4 13583 1 1 168 VAL CB C 8.246 1.874 8.330 1.00 . A A . 168 VAL CB 1 1
4 13584 1 1 168 VAL CG1 C 7.534 0.624 8.824 1.00 . A A . 168 VAL CG1 1 1
4 13585 1 1 168 VAL CG2 C 7.638 2.364 7.025 1.00 . A A . 168 VAL CG2 1 1
4 13586 1 1 168 VAL H H 9.237 1.662 10.687 1.00 . A A . 168 VAL H 1 1
4 13587 1 1 168 VAL HA H 8.774 3.825 9.039 1.00 . A A . 168 VAL HA 1 1
4 13588 1 1 168 VAL HB H 9.280 1.622 8.148 1.00 . A A . 168 VAL HB 1 1
4 13589 1 1 168 VAL HG11 H 6.530 0.878 9.129 1.00 . A A . 168 VAL HG11 1 1
4 13590 1 1 168 VAL HG12 H 7.496 -0.106 8.030 1.00 . A A . 168 VAL HG12 1 1
4 13591 1 1 168 VAL HG13 H 8.073 0.212 9.665 1.00 . A A . 168 VAL HG13 1 1
4 13592 1 1 168 VAL HG21 H 6.626 2.695 7.202 1.00 . A A . 168 VAL HG21 1 1
4 13593 1 1 168 VAL HG22 H 8.225 3.186 6.641 1.00 . A A . 168 VAL HG22 1 1
4 13594 1 1 168 VAL HG23 H 7.634 1.559 6.305 1.00 . A A . 168 VAL HG23 1 1
4 13595 1 1 168 VAL N N 8.794 2.536 10.651 1.00 . A A . 168 VAL N 1 1
4 13596 1 1 168 VAL O O 6.304 4.404 9.026 1.00 . A A . 168 VAL O 1 1
4 13597 1 1 169 PHE C C 4.513 4.433 11.213 1.00 . A A . 169 PHE C 1 1
4 13598 1 1 169 PHE CA C 4.647 2.991 10.740 1.00 . A A . 169 PHE CA 1 1
4 13599 1 1 169 PHE CB C 4.100 2.039 11.807 1.00 . A A . 169 PHE CB 1 1
4 13600 1 1 169 PHE CD1 C 1.806 2.207 10.769 1.00 . A A . 169 PHE CD1 1 1
4 13601 1 1 169 PHE CD2 C 2.451 0.132 11.821 1.00 . A A . 169 PHE CD2 1 1
4 13602 1 1 169 PHE CE1 C 0.562 1.659 10.444 1.00 . A A . 169 PHE CE1 1 1
4 13603 1 1 169 PHE CE2 C 1.207 -0.420 11.500 1.00 . A A . 169 PHE CE2 1 1
4 13604 1 1 169 PHE CG C 2.763 1.450 11.460 1.00 . A A . 169 PHE CG 1 1
4 13605 1 1 169 PHE CZ C 0.262 0.344 10.810 1.00 . A A . 169 PHE CZ 1 1
4 13606 1 1 169 PHE H H 6.457 1.907 10.883 1.00 . A A . 169 PHE H 1 1
4 13607 1 1 169 PHE HA H 4.077 2.866 9.831 1.00 . A A . 169 PHE HA 1 1
4 13608 1 1 169 PHE HB2 H 4.797 1.226 11.942 1.00 . A A . 169 PHE HB2 1 1
4 13609 1 1 169 PHE HB3 H 3.997 2.576 12.739 1.00 . A A . 169 PHE HB3 1 1
4 13610 1 1 169 PHE HD1 H 2.038 3.223 10.485 1.00 . A A . 169 PHE HD1 1 1
4 13611 1 1 169 PHE HD2 H 3.181 -0.458 12.355 1.00 . A A . 169 PHE HD2 1 1
4 13612 1 1 169 PHE HE1 H -0.168 2.251 9.911 1.00 . A A . 169 PHE HE1 1 1
4 13613 1 1 169 PHE HE2 H 0.979 -1.438 11.782 1.00 . A A . 169 PHE HE2 1 1
4 13614 1 1 169 PHE HZ H -0.698 -0.081 10.560 1.00 . A A . 169 PHE HZ 1 1
4 13615 1 1 169 PHE N N 6.039 2.678 10.446 1.00 . A A . 169 PHE N 1 1
4 13616 1 1 169 PHE O O 3.604 5.152 10.800 1.00 . A A . 169 PHE O 1 1
4 13617 1 1 170 ASP C C 5.614 7.223 11.491 1.00 . A A . 170 ASP C 1 1
4 13618 1 1 170 ASP CA C 5.417 6.207 12.609 1.00 . A A . 170 ASP CA 1 1
4 13619 1 1 170 ASP CB C 6.511 6.374 13.666 1.00 . A A . 170 ASP CB 1 1
4 13620 1 1 170 ASP CG C 6.326 7.632 14.494 1.00 . A A . 170 ASP CG 1 1
4 13621 1 1 170 ASP H H 6.131 4.229 12.370 1.00 . A A . 170 ASP H 1 1
4 13622 1 1 170 ASP HA H 4.455 6.376 13.069 1.00 . A A . 170 ASP HA 1 1
4 13623 1 1 170 ASP HB2 H 6.494 5.523 14.331 1.00 . A A . 170 ASP HB2 1 1
4 13624 1 1 170 ASP HB3 H 7.472 6.425 13.176 1.00 . A A . 170 ASP HB3 1 1
4 13625 1 1 170 ASP N N 5.428 4.850 12.081 1.00 . A A . 170 ASP N 1 1
4 13626 1 1 170 ASP O O 4.898 8.221 11.414 1.00 . A A . 170 ASP O 1 1
4 13627 1 1 170 ASP OD1 O 5.181 7.906 14.909 1.00 . A A . 170 ASP OD1 1 1
4 13628 1 1 170 ASP OD2 O 7.328 8.340 14.729 1.00 . A A . 170 ASP OD2 1 1
4 13629 1 1 171 GLU C C 5.646 8.015 8.610 1.00 . A A . 171 GLU C 1 1
4 13630 1 1 171 GLU CA C 6.871 7.856 9.506 1.00 . A A . 171 GLU CA 1 1
4 13631 1 1 171 GLU CB C 8.051 7.325 8.689 1.00 . A A . 171 GLU CB 1 1
4 13632 1 1 171 GLU CD C 9.953 8.987 8.759 1.00 . A A . 171 GLU CD 1 1
4 13633 1 1 171 GLU CG C 9.407 7.673 9.282 1.00 . A A . 171 GLU CG 1 1
4 13634 1 1 171 GLU H H 7.122 6.148 10.734 1.00 . A A . 171 GLU H 1 1
4 13635 1 1 171 GLU HA H 7.133 8.820 9.914 1.00 . A A . 171 GLU HA 1 1
4 13636 1 1 171 GLU HB2 H 7.975 6.250 8.624 1.00 . A A . 171 GLU HB2 1 1
4 13637 1 1 171 GLU HB3 H 8.001 7.742 7.693 1.00 . A A . 171 GLU HB3 1 1
4 13638 1 1 171 GLU HG2 H 9.309 7.744 10.354 1.00 . A A . 171 GLU HG2 1 1
4 13639 1 1 171 GLU HG3 H 10.106 6.886 9.037 1.00 . A A . 171 GLU HG3 1 1
4 13640 1 1 171 GLU N N 6.586 6.962 10.622 1.00 . A A . 171 GLU N 1 1
4 13641 1 1 171 GLU O O 5.491 9.029 7.930 1.00 . A A . 171 GLU O 1 1
4 13642 1 1 171 GLU OE1 O 9.278 9.618 7.918 1.00 . A A . 171 GLU OE1 1 1
4 13643 1 1 171 GLU OE2 O 11.055 9.386 9.190 1.00 . A A . 171 GLU OE2 1 1
4 13644 1 1 172 ALA C C 2.485 7.883 8.461 1.00 . A A . 172 ALA C 1 1
4 13645 1 1 172 ALA CA C 3.568 7.034 7.804 1.00 . A A . 172 ALA CA 1 1
4 13646 1 1 172 ALA CB C 3.060 5.619 7.567 1.00 . A A . 172 ALA CB 1 1
4 13647 1 1 172 ALA H H 4.959 6.225 9.180 1.00 . A A . 172 ALA H 1 1
4 13648 1 1 172 ALA HA H 3.818 7.466 6.846 1.00 . A A . 172 ALA HA 1 1
4 13649 1 1 172 ALA HB1 H 2.037 5.543 7.907 1.00 . A A . 172 ALA HB1 1 1
4 13650 1 1 172 ALA HB2 H 3.107 5.391 6.512 1.00 . A A . 172 ALA HB2 1 1
4 13651 1 1 172 ALA HB3 H 3.674 4.920 8.115 1.00 . A A . 172 ALA HB3 1 1
4 13652 1 1 172 ALA N N 4.780 7.006 8.616 1.00 . A A . 172 ALA N 1 1
4 13653 1 1 172 ALA O O 2.044 8.887 7.900 1.00 . A A . 172 ALA O 1 1
4 13654 1 1 173 ILE C C 1.557 9.570 10.834 1.00 . A A . 173 ILE C 1 1
4 13655 1 1 173 ILE CA C 1.035 8.203 10.389 1.00 . A A . 173 ILE CA 1 1
4 13656 1 1 173 ILE CB C 0.549 7.393 11.622 1.00 . A A . 173 ILE CB 1 1
4 13657 1 1 173 ILE CD1 C 0.451 5.290 10.182 1.00 . A A . 173 ILE CD1 1 1
4 13658 1 1 173 ILE CG1 C -0.268 6.179 11.172 1.00 . A A . 173 ILE CG1 1 1
4 13659 1 1 173 ILE CG2 C -0.280 8.259 12.566 1.00 . A A . 173 ILE CG2 1 1
4 13660 1 1 173 ILE H H 2.455 6.670 10.051 1.00 . A A . 173 ILE H 1 1
4 13661 1 1 173 ILE HA H 0.194 8.349 9.727 1.00 . A A . 173 ILE HA 1 1
4 13662 1 1 173 ILE HB H 1.419 7.049 12.161 1.00 . A A . 173 ILE HB 1 1
4 13663 1 1 173 ILE HD11 H 1.441 5.070 10.549 1.00 . A A . 173 ILE HD11 1 1
4 13664 1 1 173 ILE HD12 H -0.100 4.369 10.059 1.00 . A A . 173 ILE HD12 1 1
4 13665 1 1 173 ILE HD13 H 0.524 5.795 9.231 1.00 . A A . 173 ILE HD13 1 1
4 13666 1 1 173 ILE HG12 H -0.512 5.579 12.035 1.00 . A A . 173 ILE HG12 1 1
4 13667 1 1 173 ILE HG13 H -1.182 6.522 10.708 1.00 . A A . 173 ILE HG13 1 1
4 13668 1 1 173 ILE HG21 H -0.839 8.983 11.992 1.00 . A A . 173 ILE HG21 1 1
4 13669 1 1 173 ILE HG22 H -0.963 7.632 13.121 1.00 . A A . 173 ILE HG22 1 1
4 13670 1 1 173 ILE HG23 H 0.376 8.772 13.253 1.00 . A A . 173 ILE HG23 1 1
4 13671 1 1 173 ILE N N 2.064 7.477 9.655 1.00 . A A . 173 ILE N 1 1
4 13672 1 1 173 ILE O O 0.972 10.603 10.505 1.00 . A A . 173 ILE O 1 1
4 13673 1 1 174 LEU C C 3.449 11.800 10.926 1.00 . A A . 174 LEU C 1 1
4 13674 1 1 174 LEU CA C 3.252 10.805 12.066 1.00 . A A . 174 LEU CA 1 1
4 13675 1 1 174 LEU CB C 4.592 10.520 12.746 1.00 . A A . 174 LEU CB 1 1
4 13676 1 1 174 LEU CD1 C 4.347 11.206 15.144 1.00 . A A . 174 LEU CD1 1 1
4 13677 1 1 174 LEU CD2 C 6.521 11.563 13.959 1.00 . A A . 174 LEU CD2 1 1
4 13678 1 1 174 LEU CG C 5.006 11.533 13.814 1.00 . A A . 174 LEU CG 1 1
4 13679 1 1 174 LEU H H 3.076 8.711 11.809 1.00 . A A . 174 LEU H 1 1
4 13680 1 1 174 LEU HA H 2.577 11.235 12.790 1.00 . A A . 174 LEU HA 1 1
4 13681 1 1 174 LEU HB2 H 4.536 9.544 13.207 1.00 . A A . 174 LEU HB2 1 1
4 13682 1 1 174 LEU HB3 H 5.360 10.497 11.987 1.00 . A A . 174 LEU HB3 1 1
4 13683 1 1 174 LEU HD11 H 3.339 10.860 14.971 1.00 . A A . 174 LEU HD11 1 1
4 13684 1 1 174 LEU HD12 H 4.912 10.433 15.645 1.00 . A A . 174 LEU HD12 1 1
4 13685 1 1 174 LEU HD13 H 4.322 12.092 15.761 1.00 . A A . 174 LEU HD13 1 1
4 13686 1 1 174 LEU HD21 H 6.959 10.825 13.303 1.00 . A A . 174 LEU HD21 1 1
4 13687 1 1 174 LEU HD22 H 6.889 12.543 13.698 1.00 . A A . 174 LEU HD22 1 1
4 13688 1 1 174 LEU HD23 H 6.787 11.339 14.982 1.00 . A A . 174 LEU HD23 1 1
4 13689 1 1 174 LEU HG H 4.679 12.518 13.512 1.00 . A A . 174 LEU HG 1 1
4 13690 1 1 174 LEU N N 2.656 9.567 11.580 1.00 . A A . 174 LEU N 1 1
4 13691 1 1 174 LEU O O 3.479 13.011 11.145 1.00 . A A . 174 LEU O 1 1
4 13692 1 1 175 ALA C C 2.600 13.080 8.351 1.00 . A A . 175 ALA C 1 1
4 13693 1 1 175 ALA CA C 3.774 12.126 8.537 1.00 . A A . 175 ALA CA 1 1
4 13694 1 1 175 ALA CB C 3.962 11.269 7.294 1.00 . A A . 175 ALA CB 1 1
4 13695 1 1 175 ALA H H 3.549 10.308 9.597 1.00 . A A . 175 ALA H 1 1
4 13696 1 1 175 ALA HA H 4.674 12.704 8.687 1.00 . A A . 175 ALA HA 1 1
4 13697 1 1 175 ALA HB1 H 3.721 10.243 7.524 1.00 . A A . 175 ALA HB1 1 1
4 13698 1 1 175 ALA HB2 H 4.989 11.332 6.964 1.00 . A A . 175 ALA HB2 1 1
4 13699 1 1 175 ALA HB3 H 3.312 11.626 6.509 1.00 . A A . 175 ALA HB3 1 1
4 13700 1 1 175 ALA N N 3.582 11.281 9.709 1.00 . A A . 175 ALA N 1 1
4 13701 1 1 175 ALA O O 2.767 14.299 8.381 1.00 . A A . 175 ALA O 1 1
4 13702 1 1 176 ALA C C -0.228 13.964 9.281 1.00 . A A . 176 ALA C 1 1
4 13703 1 1 176 ALA CA C 0.208 13.317 7.971 1.00 . A A . 176 ALA CA 1 1
4 13704 1 1 176 ALA CB C -0.912 12.459 7.404 1.00 . A A . 176 ALA CB 1 1
4 13705 1 1 176 ALA H H 1.342 11.539 8.148 1.00 . A A . 176 ALA H 1 1
4 13706 1 1 176 ALA HA H 0.434 14.093 7.255 1.00 . A A . 176 ALA HA 1 1
4 13707 1 1 176 ALA HB1 H -0.528 11.479 7.161 1.00 . A A . 176 ALA HB1 1 1
4 13708 1 1 176 ALA HB2 H -1.304 12.923 6.511 1.00 . A A . 176 ALA HB2 1 1
4 13709 1 1 176 ALA HB3 H -1.700 12.365 8.136 1.00 . A A . 176 ALA HB3 1 1
4 13710 1 1 176 ALA N N 1.411 12.516 8.161 1.00 . A A . 176 ALA N 1 1
4 13711 1 1 176 ALA O O -0.899 14.997 9.282 1.00 . A A . 176 ALA O 1 1
4 13712 1 1 177 LEU C C 0.298 15.303 11.882 1.00 . A A . 177 LEU C 1 1
4 13713 1 1 177 LEU CA C -0.193 13.868 11.714 1.00 . A A . 177 LEU CA 1 1
4 13714 1 1 177 LEU CB C 0.406 12.981 12.808 1.00 . A A . 177 LEU CB 1 1
4 13715 1 1 177 LEU CD1 C -1.619 12.634 14.247 1.00 . A A . 177 LEU CD1 1 1
4 13716 1 1 177 LEU CD2 C 0.666 12.492 15.252 1.00 . A A . 177 LEU CD2 1 1
4 13717 1 1 177 LEU CG C -0.198 13.173 14.201 1.00 . A A . 177 LEU CG 1 1
4 13718 1 1 177 LEU H H 0.691 12.532 10.331 1.00 . A A . 177 LEU H 1 1
4 13719 1 1 177 LEU HA H -1.268 13.856 11.800 1.00 . A A . 177 LEU HA 1 1
4 13720 1 1 177 LEU HB2 H 0.270 11.949 12.518 1.00 . A A . 177 LEU HB2 1 1
4 13721 1 1 177 LEU HB3 H 1.464 13.185 12.868 1.00 . A A . 177 LEU HB3 1 1
4 13722 1 1 177 LEU HD11 H -1.692 11.755 13.621 1.00 . A A . 177 LEU HD11 1 1
4 13723 1 1 177 LEU HD12 H -1.872 12.374 15.263 1.00 . A A . 177 LEU HD12 1 1
4 13724 1 1 177 LEU HD13 H -2.303 13.389 13.888 1.00 . A A . 177 LEU HD13 1 1
4 13725 1 1 177 LEU HD21 H 1.681 12.854 15.173 1.00 . A A . 177 LEU HD21 1 1
4 13726 1 1 177 LEU HD22 H 0.280 12.716 16.235 1.00 . A A . 177 LEU HD22 1 1
4 13727 1 1 177 LEU HD23 H 0.651 11.424 15.093 1.00 . A A . 177 LEU HD23 1 1
4 13728 1 1 177 LEU HG H -0.233 14.229 14.428 1.00 . A A . 177 LEU HG 1 1
4 13729 1 1 177 LEU N N 0.157 13.352 10.397 1.00 . A A . 177 LEU N 1 1
4 13730 1 1 177 LEU O O -0.272 16.079 12.648 1.00 . A A . 177 LEU O 1 1
4 13731 1 1 178 GLU C C 2.320 17.342 12.660 1.00 . A A . 178 GLU C 1 1
4 13732 1 1 178 GLU CA C 1.929 16.988 11.228 1.00 . A A . 178 GLU CA 1 1
4 13733 1 1 178 GLU CB C 0.932 18.017 10.690 1.00 . A A . 178 GLU CB 1 1
4 13734 1 1 178 GLU CD C 0.652 19.859 8.983 1.00 . A A . 178 GLU CD 1 1
4 13735 1 1 178 GLU CG C 1.590 19.178 9.960 1.00 . A A . 178 GLU CG 1 1
4 13736 1 1 178 GLU H H 1.770 14.984 10.566 1.00 . A A . 178 GLU H 1 1
4 13737 1 1 178 GLU HA H 2.816 17.003 10.612 1.00 . A A . 178 GLU HA 1 1
4 13738 1 1 178 GLU HB2 H 0.258 17.525 10.005 1.00 . A A . 178 GLU HB2 1 1
4 13739 1 1 178 GLU HB3 H 0.363 18.416 11.517 1.00 . A A . 178 GLU HB3 1 1
4 13740 1 1 178 GLU HG2 H 1.916 19.906 10.688 1.00 . A A . 178 GLU HG2 1 1
4 13741 1 1 178 GLU HG3 H 2.446 18.805 9.417 1.00 . A A . 178 GLU HG3 1 1
4 13742 1 1 178 GLU N N 1.359 15.648 11.160 1.00 . A A . 178 GLU N 1 1
4 13743 1 1 178 GLU O O 1.525 17.911 13.408 1.00 . A A . 178 GLU O 1 1
4 13744 1 1 178 GLU OE1 O -0.013 19.144 8.202 1.00 . A A . 178 GLU OE1 1 1
4 13745 1 1 178 GLU OE2 O 0.583 21.106 8.997 1.00 . A A . 178 GLU OE2 1 1
4 13746 1 1 179 PRO C C 4.259 18.787 14.650 1.00 . A A . 179 PRO C 1 1
4 13747 1 1 179 PRO CA C 4.054 17.293 14.412 1.00 . A A . 179 PRO CA 1 1
4 13748 1 1 179 PRO CB C 5.393 16.553 14.466 1.00 . A A . 179 PRO CB 1 1
4 13749 1 1 179 PRO CD C 4.571 16.328 12.233 1.00 . A A . 179 PRO CD 1 1
4 13750 1 1 179 PRO CG C 5.829 16.452 13.046 1.00 . A A . 179 PRO CG 1 1
4 13751 1 1 179 PRO HA H 3.390 16.898 15.168 1.00 . A A . 179 PRO HA 1 1
4 13752 1 1 179 PRO HB2 H 6.097 17.122 15.057 1.00 . A A . 179 PRO HB2 1 1
4 13753 1 1 179 PRO HB3 H 5.252 15.576 14.905 1.00 . A A . 179 PRO HB3 1 1
4 13754 1 1 179 PRO HD2 H 4.686 16.824 11.280 1.00 . A A . 179 PRO HD2 1 1
4 13755 1 1 179 PRO HD3 H 4.316 15.288 12.090 1.00 . A A . 179 PRO HD3 1 1
4 13756 1 1 179 PRO HG2 H 6.371 17.344 12.764 1.00 . A A . 179 PRO HG2 1 1
4 13757 1 1 179 PRO HG3 H 6.449 15.579 12.913 1.00 . A A . 179 PRO HG3 1 1
4 13758 1 1 179 PRO N N 3.559 17.007 13.062 1.00 . A A . 179 PRO N 1 1
4 13759 1 1 179 PRO O O 4.511 19.544 13.713 1.00 . A A . 179 PRO O 1 1
4 13760 1 1 180 PRO C C 5.768 21.109 16.108 1.00 . A A . 180 PRO C 1 1
4 13761 1 1 180 PRO CA C 4.326 20.643 16.271 1.00 . A A . 180 PRO CA 1 1
4 13762 1 1 180 PRO CB C 3.910 20.695 17.742 1.00 . A A . 180 PRO CB 1 1
4 13763 1 1 180 PRO CD C 3.853 18.395 17.090 1.00 . A A . 180 PRO CD 1 1
4 13764 1 1 180 PRO CG C 4.131 19.311 18.249 1.00 . A A . 180 PRO CG 1 1
4 13765 1 1 180 PRO HA H 3.677 21.281 15.688 1.00 . A A . 180 PRO HA 1 1
4 13766 1 1 180 PRO HB2 H 4.525 21.410 18.267 1.00 . A A . 180 PRO HB2 1 1
4 13767 1 1 180 PRO HB3 H 2.872 20.980 17.816 1.00 . A A . 180 PRO HB3 1 1
4 13768 1 1 180 PRO HD2 H 4.504 17.534 17.126 1.00 . A A . 180 PRO HD2 1 1
4 13769 1 1 180 PRO HD3 H 2.818 18.088 17.091 1.00 . A A . 180 PRO HD3 1 1
4 13770 1 1 180 PRO HG2 H 5.153 19.199 18.580 1.00 . A A . 180 PRO HG2 1 1
4 13771 1 1 180 PRO HG3 H 3.449 19.105 19.061 1.00 . A A . 180 PRO HG3 1 1
4 13772 1 1 180 PRO N N 4.152 19.232 15.913 1.00 . A A . 180 PRO N 1 1
4 13773 1 1 180 PRO O O 6.697 20.475 16.610 1.00 . A A . 180 PRO O 1 1
4 13774 1 1 181 GLU C C 7.480 24.061 15.970 1.00 . A A . 181 GLU C 1 1
4 13775 1 1 181 GLU CA C 7.279 22.774 15.172 1.00 . A A . 181 GLU CA 1 1
4 13776 1 1 181 GLU CB C 7.489 23.044 13.680 1.00 . A A . 181 GLU CB 1 1
4 13777 1 1 181 GLU CD C 6.067 23.807 11.737 1.00 . A A . 181 GLU CD 1 1
4 13778 1 1 181 GLU CG C 6.584 24.131 13.125 1.00 . A A . 181 GLU CG 1 1
4 13779 1 1 181 GLU H H 5.170 22.680 15.026 1.00 . A A . 181 GLU H 1 1
4 13780 1 1 181 GLU HA H 8.002 22.042 15.499 1.00 . A A . 181 GLU HA 1 1
4 13781 1 1 181 GLU HB2 H 8.514 23.343 13.521 1.00 . A A . 181 GLU HB2 1 1
4 13782 1 1 181 GLU HB3 H 7.299 22.133 13.132 1.00 . A A . 181 GLU HB3 1 1
4 13783 1 1 181 GLU HG2 H 5.739 24.253 13.786 1.00 . A A . 181 GLU HG2 1 1
4 13784 1 1 181 GLU HG3 H 7.140 25.056 13.079 1.00 . A A . 181 GLU HG3 1 1
4 13785 1 1 181 GLU N N 5.950 22.221 15.402 1.00 . A A . 181 GLU N 1 1
4 13786 1 1 181 GLU O O 7.050 25.135 15.551 1.00 . A A . 181 GLU O 1 1
4 13787 1 1 181 GLU OE1 O 6.485 22.773 11.174 1.00 . A A . 181 GLU OE1 1 1
4 13788 1 1 181 GLU OE2 O 5.244 24.588 11.213 1.00 . A A . 181 GLU OE2 1 1
4 13789 1 1 182 PRO C C 9.079 26.269 17.237 1.00 . A A . 182 PRO C 1 1
4 13790 1 1 182 PRO CA C 8.394 25.134 17.994 1.00 . A A . 182 PRO CA 1 1
4 13791 1 1 182 PRO CB C 9.318 24.584 19.083 1.00 . A A . 182 PRO CB 1 1
4 13792 1 1 182 PRO CD C 8.685 22.728 17.717 1.00 . A A . 182 PRO CD 1 1
4 13793 1 1 182 PRO CG C 9.025 23.125 19.127 1.00 . A A . 182 PRO CG 1 1
4 13794 1 1 182 PRO HA H 7.482 25.502 18.442 1.00 . A A . 182 PRO HA 1 1
4 13795 1 1 182 PRO HB2 H 10.347 24.774 18.815 1.00 . A A . 182 PRO HB2 1 1
4 13796 1 1 182 PRO HB3 H 9.092 25.060 20.025 1.00 . A A . 182 PRO HB3 1 1
4 13797 1 1 182 PRO HD2 H 9.575 22.415 17.190 1.00 . A A . 182 PRO HD2 1 1
4 13798 1 1 182 PRO HD3 H 7.945 21.943 17.713 1.00 . A A . 182 PRO HD3 1 1
4 13799 1 1 182 PRO HG2 H 9.896 22.586 19.470 1.00 . A A . 182 PRO HG2 1 1
4 13800 1 1 182 PRO HG3 H 8.186 22.938 19.781 1.00 . A A . 182 PRO HG3 1 1
4 13801 1 1 182 PRO N N 8.140 23.969 17.138 1.00 . A A . 182 PRO N 1 1
4 13802 1 1 182 PRO O O 10.179 26.101 16.712 1.00 . A A . 182 PRO O 1 1
4 13803 1 1 183 LYS C C 10.267 29.040 17.136 1.00 . A A . 183 LYS C 1 1
4 13804 1 1 183 LYS CA C 8.963 28.583 16.491 1.00 . A A . 183 LYS CA 1 1
4 13805 1 1 183 LYS CB C 7.950 29.728 16.496 1.00 . A A . 183 LYS CB 1 1
4 13806 1 1 183 LYS CD C 5.801 30.520 15.464 1.00 . A A . 183 LYS CD 1 1
4 13807 1 1 183 LYS CE C 4.624 29.591 15.216 1.00 . A A . 183 LYS CE 1 1
4 13808 1 1 183 LYS CG C 7.127 29.818 15.222 1.00 . A A . 183 LYS CG 1 1
4 13809 1 1 183 LYS H H 7.545 27.493 17.623 1.00 . A A . 183 LYS H 1 1
4 13810 1 1 183 LYS HA H 9.163 28.296 15.469 1.00 . A A . 183 LYS HA 1 1
4 13811 1 1 183 LYS HB2 H 7.274 29.592 17.327 1.00 . A A . 183 LYS HB2 1 1
4 13812 1 1 183 LYS HB3 H 8.478 30.662 16.623 1.00 . A A . 183 LYS HB3 1 1
4 13813 1 1 183 LYS HD2 H 5.767 30.862 16.488 1.00 . A A . 183 LYS HD2 1 1
4 13814 1 1 183 LYS HD3 H 5.726 31.368 14.797 1.00 . A A . 183 LYS HD3 1 1
4 13815 1 1 183 LYS HE2 H 4.693 29.203 14.210 1.00 . A A . 183 LYS HE2 1 1
4 13816 1 1 183 LYS HE3 H 4.673 28.774 15.920 1.00 . A A . 183 LYS HE3 1 1
4 13817 1 1 183 LYS HG2 H 7.685 30.369 14.481 1.00 . A A . 183 LYS HG2 1 1
4 13818 1 1 183 LYS HG3 H 6.932 28.818 14.859 1.00 . A A . 183 LYS HG3 1 1
4 13819 1 1 183 LYS HZ1 H 3.270 31.106 14.731 1.00 . A A . 183 LYS HZ1 1 1
4 13820 1 1 183 LYS HZ2 H 2.537 29.642 15.158 1.00 . A A . 183 LYS HZ2 1 1
4 13821 1 1 183 LYS HZ3 H 3.213 30.629 16.353 1.00 . A A . 183 LYS HZ3 1 1
4 13822 1 1 183 LYS N N 8.418 27.422 17.185 1.00 . A A . 183 LYS N 1 1
4 13823 1 1 183 LYS NZ N 3.320 30.292 15.376 1.00 . A A . 183 LYS NZ 1 1
4 13824 1 1 183 LYS O O 10.611 28.609 18.238 1.00 . A A . 183 LYS O 1 1
4 13825 1 1 184 LYS C C 12.105 31.877 17.420 1.00 . A A . 184 LYS C 1 1
4 13826 1 1 184 LYS CA C 12.255 30.433 16.950 1.00 . A A . 184 LYS CA 1 1
4 13827 1 1 184 LYS CB C 13.334 30.345 15.870 1.00 . A A . 184 LYS CB 1 1
4 13828 1 1 184 LYS CD C 15.526 29.201 15.425 1.00 . A A . 184 LYS CD 1 1
4 13829 1 1 184 LYS CE C 16.879 28.815 15.999 1.00 . A A . 184 LYS CE 1 1
4 13830 1 1 184 LYS CG C 14.715 30.021 16.414 1.00 . A A . 184 LYS CG 1 1
4 13831 1 1 184 LYS H H 10.662 30.222 15.573 1.00 . A A . 184 LYS H 1 1
4 13832 1 1 184 LYS HA H 12.549 29.823 17.791 1.00 . A A . 184 LYS HA 1 1
4 13833 1 1 184 LYS HB2 H 13.059 29.575 15.164 1.00 . A A . 184 LYS HB2 1 1
4 13834 1 1 184 LYS HB3 H 13.387 31.292 15.352 1.00 . A A . 184 LYS HB3 1 1
4 13835 1 1 184 LYS HD2 H 14.979 28.302 15.183 1.00 . A A . 184 LYS HD2 1 1
4 13836 1 1 184 LYS HD3 H 15.677 29.785 14.529 1.00 . A A . 184 LYS HD3 1 1
4 13837 1 1 184 LYS HE2 H 16.723 28.229 16.892 1.00 . A A . 184 LYS HE2 1 1
4 13838 1 1 184 LYS HE3 H 17.409 28.221 15.268 1.00 . A A . 184 LYS HE3 1 1
4 13839 1 1 184 LYS HG2 H 15.237 30.945 16.615 1.00 . A A . 184 LYS HG2 1 1
4 13840 1 1 184 LYS HG3 H 14.607 29.460 17.331 1.00 . A A . 184 LYS HG3 1 1
4 13841 1 1 184 LYS HZ1 H 17.849 30.595 15.494 1.00 . A A . 184 LYS HZ1 1 1
4 13842 1 1 184 LYS HZ2 H 17.216 30.580 17.063 1.00 . A A . 184 LYS HZ2 1 1
4 13843 1 1 184 LYS HZ3 H 18.625 29.712 16.712 1.00 . A A . 184 LYS HZ3 1 1
4 13844 1 1 184 LYS N N 10.989 29.916 16.444 1.00 . A A . 184 LYS N 1 1
4 13845 1 1 184 LYS NZ N 17.700 30.009 16.341 1.00 . A A . 184 LYS NZ 1 1
4 13846 1 1 184 LYS O O 12.169 32.109 18.645 1.00 . A A . 184 LYS O 1 1
4 13847 1 1 184 LYS OXT O 11.924 32.763 16.557 1.00 . A A . 184 LYS OXT 1 1
4 13848 2 2 1 GLY C C 4.705 5.889 22.086 1.00 . B B . 73 GLY C 1 1
4 13849 2 2 1 GLY CA C 4.546 5.407 23.514 1.00 . B B . 73 GLY CA 1 1
4 13850 2 2 1 GLY H1 H 6.585 4.985 23.670 1.00 . B B . 73 GLY H1 1 1
4 13851 2 2 1 GLY H2 H 5.673 4.454 24.992 1.00 . B B . 73 GLY H2 1 1
4 13852 2 2 1 GLY H3 H 5.611 3.610 23.528 1.00 . B B . 73 GLY H3 1 1
4 13853 2 2 1 GLY HA2 H 4.477 6.265 24.167 1.00 . B B . 73 GLY HA2 1 1
4 13854 2 2 1 GLY HA3 H 3.632 4.836 23.590 1.00 . B B . 73 GLY HA3 1 1
4 13855 2 2 1 GLY N N 5.684 4.554 23.957 1.00 . B B . 73 GLY N 1 1
4 13856 2 2 1 GLY O O 4.936 5.092 21.178 1.00 . B B . 73 GLY O 1 1
4 13857 2 2 2 SER C C 3.608 7.288 19.630 1.00 . B B . 74 SER C 1 1
4 13858 2 2 2 SER CA C 4.708 7.790 20.558 1.00 . B B . 74 SER CA 1 1
4 13859 2 2 2 SER CB C 6.081 7.469 19.963 1.00 . B B . 74 SER CB 1 1
4 13860 2 2 2 SER H H 4.393 7.782 22.652 1.00 . B B . 74 SER H 1 1
4 13861 2 2 2 SER HA H 4.612 8.859 20.661 1.00 . B B . 74 SER HA 1 1
4 13862 2 2 2 SER HB2 H 6.308 6.427 20.125 1.00 . B B . 74 SER HB2 1 1
4 13863 2 2 2 SER HB3 H 6.067 7.674 18.902 1.00 . B B . 74 SER HB3 1 1
4 13864 2 2 2 SER HG H 7.380 7.840 21.381 1.00 . B B . 74 SER HG 1 1
4 13865 2 2 2 SER N N 4.578 7.199 21.887 1.00 . B B . 74 SER N 1 1
4 13866 2 2 2 SER O O 2.651 8.005 19.340 1.00 . B B . 74 SER O 1 1
4 13867 2 2 2 SER OG O 7.094 8.256 20.565 1.00 . B B . 74 SER OG 1 1
4 13868 2 2 3 ILE C C 2.591 3.966 18.581 1.00 . B B . 75 ILE C 1 1
4 13869 2 2 3 ILE CA C 2.773 5.448 18.271 1.00 . B B . 75 ILE CA 1 1
4 13870 2 2 3 ILE CB C 3.186 5.608 16.797 1.00 . B B . 75 ILE CB 1 1
4 13871 2 2 3 ILE CD1 C 2.048 5.663 14.524 1.00 . B B . 75 ILE CD1 1 1
4 13872 2 2 3 ILE CG1 C 2.124 4.999 15.880 1.00 . B B . 75 ILE CG1 1 1
4 13873 2 2 3 ILE CG2 C 4.540 4.961 16.550 1.00 . B B . 75 ILE CG2 1 1
4 13874 2 2 3 ILE H H 4.537 5.532 19.436 1.00 . B B . 75 ILE H 1 1
4 13875 2 2 3 ILE HA H 1.830 5.955 18.417 1.00 . B B . 75 ILE HA 1 1
4 13876 2 2 3 ILE HB H 3.273 6.661 16.583 1.00 . B B . 75 ILE HB 1 1
4 13877 2 2 3 ILE HD11 H 2.944 6.241 14.357 1.00 . B B . 75 ILE HD11 1 1
4 13878 2 2 3 ILE HD12 H 1.958 4.907 13.758 1.00 . B B . 75 ILE HD12 1 1
4 13879 2 2 3 ILE HD13 H 1.187 6.314 14.491 1.00 . B B . 75 ILE HD13 1 1
4 13880 2 2 3 ILE HG12 H 2.348 3.954 15.725 1.00 . B B . 75 ILE HG12 1 1
4 13881 2 2 3 ILE HG13 H 1.156 5.089 16.350 1.00 . B B . 75 ILE HG13 1 1
4 13882 2 2 3 ILE HG21 H 4.921 4.558 17.477 1.00 . B B . 75 ILE HG21 1 1
4 13883 2 2 3 ILE HG22 H 4.431 4.165 15.828 1.00 . B B . 75 ILE HG22 1 1
4 13884 2 2 3 ILE HG23 H 5.228 5.701 16.169 1.00 . B B . 75 ILE HG23 1 1
4 13885 2 2 3 ILE N N 3.753 6.052 19.167 1.00 . B B . 75 ILE N 1 1
4 13886 2 2 3 ILE O O 3.509 3.307 19.069 1.00 . B B . 75 ILE O 1 1
4 13887 2 2 4 SER C C 0.596 1.349 17.290 1.00 . B B . 76 SER C 1 1
4 13888 2 2 4 SER CA C 1.103 2.041 18.550 1.00 . B B . 76 SER CA 1 1
4 13889 2 2 4 SER CB C 0.067 1.911 19.669 1.00 . B B . 76 SER CB 1 1
4 13890 2 2 4 SER H H 0.707 4.020 17.911 1.00 . B B . 76 SER H 1 1
4 13891 2 2 4 SER HA H 2.018 1.562 18.864 1.00 . B B . 76 SER HA 1 1
4 13892 2 2 4 SER HB2 H 0.548 2.068 20.622 1.00 . B B . 76 SER HB2 1 1
4 13893 2 2 4 SER HB3 H -0.705 2.652 19.528 1.00 . B B . 76 SER HB3 1 1
4 13894 2 2 4 SER HG H -0.168 0.103 20.386 1.00 . B B . 76 SER HG 1 1
4 13895 2 2 4 SER N N 1.401 3.446 18.297 1.00 . B B . 76 SER N 1 1
4 13896 2 2 4 SER O O -0.181 1.920 16.524 1.00 . B B . 76 SER O 1 1
4 13897 2 2 4 SER OG O -0.528 0.625 19.665 1.00 . B B . 76 SER OG 1 1
4 13898 2 2 5 LEU C C -0.822 -1.121 16.063 1.00 . B B . 77 LEU C 1 1
4 13899 2 2 5 LEU CA C 0.628 -0.665 15.920 1.00 . B B . 77 LEU CA 1 1
4 13900 2 2 5 LEU CB C 1.542 -1.881 15.750 1.00 . B B . 77 LEU CB 1 1
4 13901 2 2 5 LEU CD1 C 3.633 -2.117 14.385 1.00 . B B . 77 LEU CD1 1 1
4 13902 2 2 5 LEU CD2 C 1.563 -3.347 13.711 1.00 . B B . 77 LEU CD2 1 1
4 13903 2 2 5 LEU CG C 2.114 -2.075 14.343 1.00 . B B . 77 LEU CG 1 1
4 13904 2 2 5 LEU H H 1.654 -0.289 17.732 1.00 . B B . 77 LEU H 1 1
4 13905 2 2 5 LEU HA H 0.716 -0.033 15.050 1.00 . B B . 77 LEU HA 1 1
4 13906 2 2 5 LEU HB2 H 2.367 -1.783 16.440 1.00 . B B . 77 LEU HB2 1 1
4 13907 2 2 5 LEU HB3 H 0.980 -2.765 16.011 1.00 . B B . 77 LEU HB3 1 1
4 13908 2 2 5 LEU HD11 H 3.955 -2.569 15.312 1.00 . B B . 77 LEU HD11 1 1
4 13909 2 2 5 LEU HD12 H 4.002 -2.700 13.553 1.00 . B B . 77 LEU HD12 1 1
4 13910 2 2 5 LEU HD13 H 4.023 -1.112 14.321 1.00 . B B . 77 LEU HD13 1 1
4 13911 2 2 5 LEU HD21 H 0.997 -3.899 14.445 1.00 . B B . 77 LEU HD21 1 1
4 13912 2 2 5 LEU HD22 H 0.922 -3.088 12.882 1.00 . B B . 77 LEU HD22 1 1
4 13913 2 2 5 LEU HD23 H 2.382 -3.954 13.355 1.00 . B B . 77 LEU HD23 1 1
4 13914 2 2 5 LEU HG H 1.819 -1.240 13.725 1.00 . B B . 77 LEU HG 1 1
4 13915 2 2 5 LEU N N 1.038 0.113 17.084 1.00 . B B . 77 LEU N 1 1
4 13916 2 2 5 LEU O O -1.226 -1.598 17.124 1.00 . B B . 77 LEU O 1 1
4 13917 2 2 6 PRO C C -3.220 -2.806 15.539 1.00 . B B . 78 PRO C 1 1
4 13918 2 2 6 PRO CA C -3.039 -1.384 15.023 1.00 . B B . 78 PRO CA 1 1
4 13919 2 2 6 PRO CB C -3.466 -1.288 13.559 1.00 . B B . 78 PRO CB 1 1
4 13920 2 2 6 PRO CD C -1.237 -0.423 13.690 1.00 . B B . 78 PRO CD 1 1
4 13921 2 2 6 PRO CG C -2.548 -0.277 12.963 1.00 . B B . 78 PRO CG 1 1
4 13922 2 2 6 PRO HA H -3.633 -0.708 15.620 1.00 . B B . 78 PRO HA 1 1
4 13923 2 2 6 PRO HB2 H -3.356 -2.253 13.085 1.00 . B B . 78 PRO HB2 1 1
4 13924 2 2 6 PRO HB3 H -4.497 -0.969 13.502 1.00 . B B . 78 PRO HB3 1 1
4 13925 2 2 6 PRO HD2 H -0.587 -1.104 13.160 1.00 . B B . 78 PRO HD2 1 1
4 13926 2 2 6 PRO HD3 H -0.763 0.539 13.809 1.00 . B B . 78 PRO HD3 1 1
4 13927 2 2 6 PRO HG2 H -2.416 -0.477 11.910 1.00 . B B . 78 PRO HG2 1 1
4 13928 2 2 6 PRO HG3 H -2.949 0.715 13.110 1.00 . B B . 78 PRO HG3 1 1
4 13929 2 2 6 PRO N N -1.631 -0.980 14.998 1.00 . B B . 78 PRO N 1 1
4 13930 2 2 6 PRO O O -2.360 -3.665 15.339 1.00 . B B . 78 PRO O 1 1
4 13931 2 2 7 SER C C -5.812 -5.007 16.023 1.00 . B B . 79 SER C 1 1
4 13932 2 2 7 SER CA C -4.636 -4.366 16.752 1.00 . B B . 79 SER CA 1 1
4 13933 2 2 7 SER CB C -4.943 -4.266 18.247 1.00 . B B . 79 SER CB 1 1
4 13934 2 2 7 SER H H -4.987 -2.320 16.332 1.00 . B B . 79 SER H 1 1
4 13935 2 2 7 SER HA H -3.762 -4.986 16.614 1.00 . B B . 79 SER HA 1 1
4 13936 2 2 7 SER HB2 H -4.017 -4.201 18.799 1.00 . B B . 79 SER HB2 1 1
4 13937 2 2 7 SER HB3 H -5.534 -3.381 18.432 1.00 . B B . 79 SER HB3 1 1
4 13938 2 2 7 SER HG H -6.271 -5.136 19.394 1.00 . B B . 79 SER HG 1 1
4 13939 2 2 7 SER N N -4.342 -3.047 16.205 1.00 . B B . 79 SER N 1 1
4 13940 2 2 7 SER O O -5.851 -6.223 15.833 1.00 . B B . 79 SER O 1 1
4 13941 2 2 7 SER OG O -5.663 -5.399 18.699 1.00 . B B . 79 SER OG 1 1
4 13942 2 2 8 ASP C C -7.625 -4.974 13.452 1.00 . B B . 80 ASP C 1 1
4 13943 2 2 8 ASP CA C -7.948 -4.663 14.911 1.00 . B B . 80 ASP CA 1 1
4 13944 2 2 8 ASP CB C -9.072 -3.630 14.986 1.00 . B B . 80 ASP CB 1 1
4 13945 2 2 8 ASP CG C -9.652 -3.508 16.382 1.00 . B B . 80 ASP CG 1 1
4 13946 2 2 8 ASP H H -6.681 -3.220 15.800 1.00 . B B . 80 ASP H 1 1
4 13947 2 2 8 ASP HA H -8.274 -5.572 15.394 1.00 . B B . 80 ASP HA 1 1
4 13948 2 2 8 ASP HB2 H -8.688 -2.666 14.691 1.00 . B B . 80 ASP HB2 1 1
4 13949 2 2 8 ASP HB3 H -9.865 -3.919 14.310 1.00 . B B . 80 ASP HB3 1 1
4 13950 2 2 8 ASP N N -6.769 -4.180 15.617 1.00 . B B . 80 ASP N 1 1
4 13951 2 2 8 ASP O O -6.590 -4.558 12.931 1.00 . B B . 80 ASP O 1 1
4 13952 2 2 8 ASP OD1 O -9.302 -4.341 17.244 1.00 . B B . 80 ASP OD1 1 1
4 13953 2 2 8 ASP OD2 O -10.456 -2.581 16.612 1.00 . B B . 80 ASP OD2 1 1
4 13954 2 2 9 PHE C C -9.474 -7.007 10.957 1.00 . B B . 81 PHE C 1 1
4 13955 2 2 9 PHE CA C -8.349 -6.081 11.404 1.00 . B B . 81 PHE CA 1 1
4 13956 2 2 9 PHE CB C -6.997 -6.763 11.190 1.00 . B B . 81 PHE CB 1 1
4 13957 2 2 9 PHE CD1 C -7.486 -8.454 9.383 1.00 . B B . 81 PHE CD1 1 1
4 13958 2 2 9 PHE CD2 C -5.957 -6.652 8.893 1.00 . B B . 81 PHE CD2 1 1
4 13959 2 2 9 PHE CE1 C -7.317 -8.954 8.090 1.00 . B B . 81 PHE CE1 1 1
4 13960 2 2 9 PHE CE2 C -5.783 -7.148 7.598 1.00 . B B . 81 PHE CE2 1 1
4 13961 2 2 9 PHE CG C -6.809 -7.299 9.799 1.00 . B B . 81 PHE CG 1 1
4 13962 2 2 9 PHE CZ C -6.465 -8.301 7.197 1.00 . B B . 81 PHE CZ 1 1
4 13963 2 2 9 PHE H H -9.324 -6.007 13.276 1.00 . B B . 81 PHE H 1 1
4 13964 2 2 9 PHE HA H -8.386 -5.178 10.812 1.00 . B B . 81 PHE HA 1 1
4 13965 2 2 9 PHE HB2 H -6.207 -6.051 11.381 1.00 . B B . 81 PHE HB2 1 1
4 13966 2 2 9 PHE HB3 H -6.905 -7.588 11.881 1.00 . B B . 81 PHE HB3 1 1
4 13967 2 2 9 PHE HD1 H -8.145 -8.960 10.074 1.00 . B B . 81 PHE HD1 1 1
4 13968 2 2 9 PHE HD2 H -5.431 -5.760 9.204 1.00 . B B . 81 PHE HD2 1 1
4 13969 2 2 9 PHE HE1 H -7.843 -9.845 7.781 1.00 . B B . 81 PHE HE1 1 1
4 13970 2 2 9 PHE HE2 H -5.123 -6.641 6.910 1.00 . B B . 81 PHE HE2 1 1
4 13971 2 2 9 PHE HZ H -6.333 -8.686 6.196 1.00 . B B . 81 PHE HZ 1 1
4 13972 2 2 9 PHE N N -8.521 -5.708 12.802 1.00 . B B . 81 PHE N 1 1
4 13973 2 2 9 PHE O O -9.643 -8.099 11.500 1.00 . B B . 81 PHE O 1 1
4 13974 2 2 10 GLU C C -11.588 -7.081 7.976 1.00 . B B . 82 GLU C 1 1
4 13975 2 2 10 GLU CA C -11.354 -7.358 9.457 1.00 . B B . 82 GLU CA 1 1
4 13976 2 2 10 GLU CB C -12.627 -7.057 10.251 1.00 . B B . 82 GLU CB 1 1
4 13977 2 2 10 GLU CD C -13.909 -5.116 11.234 1.00 . B B . 82 GLU CD 1 1
4 13978 2 2 10 GLU CG C -13.168 -5.655 10.026 1.00 . B B . 82 GLU CG 1 1
4 13979 2 2 10 GLU H H -10.062 -5.685 9.577 1.00 . B B . 82 GLU H 1 1
4 13980 2 2 10 GLU HA H -11.102 -8.400 9.580 1.00 . B B . 82 GLU HA 1 1
4 13981 2 2 10 GLU HB2 H -13.390 -7.765 9.966 1.00 . B B . 82 GLU HB2 1 1
4 13982 2 2 10 GLU HB3 H -12.415 -7.173 11.304 1.00 . B B . 82 GLU HB3 1 1
4 13983 2 2 10 GLU HG2 H -12.342 -4.994 9.807 1.00 . B B . 82 GLU HG2 1 1
4 13984 2 2 10 GLU HG3 H -13.846 -5.674 9.185 1.00 . B B . 82 GLU HG3 1 1
4 13985 2 2 10 GLU N N -10.243 -6.565 9.969 1.00 . B B . 82 GLU N 1 1
4 13986 2 2 10 GLU O O -11.624 -5.927 7.548 1.00 . B B . 82 GLU O 1 1
4 13987 2 2 10 GLU OE1 O -14.423 -5.933 12.027 1.00 . B B . 82 GLU OE1 1 1
4 13988 2 2 10 GLU OE2 O -13.976 -3.878 11.386 1.00 . B B . 82 GLU OE2 1 1
4 13989 2 2 11 HIS C C -13.370 -7.416 5.510 1.00 . B B . 83 HIS C 1 1
4 13990 2 2 11 HIS CA C -11.993 -8.017 5.767 1.00 . B B . 83 HIS CA 1 1
4 13991 2 2 11 HIS CB C -11.880 -9.382 5.084 1.00 . B B . 83 HIS CB 1 1
4 13992 2 2 11 HIS CD2 C -11.240 -8.330 2.801 1.00 . B B . 83 HIS CD2 1 1
4 13993 2 2 11 HIS CE1 C -10.112 -10.018 1.976 1.00 . B B . 83 HIS CE1 1 1
4 13994 2 2 11 HIS CG C -11.255 -9.319 3.726 1.00 . B B . 83 HIS CG 1 1
4 13995 2 2 11 HIS H H -11.720 -9.040 7.600 1.00 . B B . 83 HIS H 1 1
4 13996 2 2 11 HIS HA H -11.242 -7.356 5.363 1.00 . B B . 83 HIS HA 1 1
4 13997 2 2 11 HIS HB2 H -11.276 -10.034 5.697 1.00 . B B . 83 HIS HB2 1 1
4 13998 2 2 11 HIS HB3 H -12.867 -9.807 4.979 1.00 . B B . 83 HIS HB3 1 1
4 13999 2 2 11 HIS HD1 H -10.371 -11.229 3.605 1.00 . B B . 83 HIS HD1 1 1
4 14000 2 2 11 HIS HD2 H -11.706 -7.359 2.894 1.00 . B B . 83 HIS HD2 1 1
4 14001 2 2 11 HIS HE1 H -9.526 -10.636 1.313 1.00 . B B . 83 HIS HE1 1 1
4 14002 2 2 11 HIS HE2 H -10.266 -8.257 0.943 1.00 . B B . 83 HIS HE2 1 1
4 14003 2 2 11 HIS N N -11.755 -8.146 7.199 1.00 . B B . 83 HIS N 1 1
4 14004 2 2 11 HIS ND1 N -10.540 -10.363 3.177 1.00 . B B . 83 HIS ND1 1 1
4 14005 2 2 11 HIS NE2 N -10.524 -8.790 1.724 1.00 . B B . 83 HIS NE2 1 1
4 14006 2 2 11 HIS O O -14.352 -8.138 5.337 1.00 . B B . 83 HIS O 1 1
4 14007 2 2 12 THR C C -15.180 -5.554 3.840 1.00 . B B . 84 THR C 1 1
4 14008 2 2 12 THR CA C -14.692 -5.386 5.277 1.00 . B B . 84 THR CA 1 1
4 14009 2 2 12 THR CB C -14.531 -3.902 5.607 1.00 . B B . 84 THR CB 1 1
4 14010 2 2 12 THR CG2 C -13.967 -3.653 6.991 1.00 . B B . 84 THR CG2 1 1
4 14011 2 2 12 THR H H -12.618 -5.571 5.653 1.00 . B B . 84 THR H 1 1
4 14012 2 2 12 THR HA H -15.427 -5.812 5.943 1.00 . B B . 84 THR HA 1 1
4 14013 2 2 12 THR HB H -15.500 -3.425 5.554 1.00 . B B . 84 THR HB 1 1
4 14014 2 2 12 THR HG1 H -12.801 -3.667 4.725 1.00 . B B . 84 THR HG1 1 1
4 14015 2 2 12 THR HG21 H -14.198 -4.493 7.630 1.00 . B B . 84 THR HG21 1 1
4 14016 2 2 12 THR HG22 H -12.895 -3.533 6.927 1.00 . B B . 84 THR HG22 1 1
4 14017 2 2 12 THR HG23 H -14.405 -2.757 7.403 1.00 . B B . 84 THR HG23 1 1
4 14018 2 2 12 THR N N -13.435 -6.089 5.499 1.00 . B B . 84 THR N 1 1
4 14019 2 2 12 THR O O -16.132 -6.292 3.585 1.00 . B B . 84 THR O 1 1
4 14020 2 2 12 THR OG1 O -13.674 -3.272 4.673 1.00 . B B . 84 THR OG1 1 1
4 14021 2 2 13 ILE C C -13.828 -5.537 0.639 1.00 . B B . 85 ILE C 1 1
4 14022 2 2 13 ILE CA C -14.930 -4.933 1.503 1.00 . B B . 85 ILE CA 1 1
4 14023 2 2 13 ILE CB C -15.285 -3.541 0.939 1.00 . B B . 85 ILE CB 1 1
4 14024 2 2 13 ILE CD1 C -15.001 -1.693 2.663 1.00 . B B . 85 ILE CD1 1 1
4 14025 2 2 13 ILE CG1 C -15.950 -2.676 2.012 1.00 . B B . 85 ILE CG1 1 1
4 14026 2 2 13 ILE CG2 C -16.191 -3.680 -0.275 1.00 . B B . 85 ILE CG2 1 1
4 14027 2 2 13 ILE H H -13.791 -4.276 3.163 1.00 . B B . 85 ILE H 1 1
4 14028 2 2 13 ILE HA H -15.808 -5.558 1.436 1.00 . B B . 85 ILE HA 1 1
4 14029 2 2 13 ILE HB H -14.371 -3.066 0.619 1.00 . B B . 85 ILE HB 1 1
4 14030 2 2 13 ILE HD11 H -13.999 -1.869 2.302 1.00 . B B . 85 ILE HD11 1 1
4 14031 2 2 13 ILE HD12 H -15.301 -0.685 2.414 1.00 . B B . 85 ILE HD12 1 1
4 14032 2 2 13 ILE HD13 H -15.027 -1.823 3.735 1.00 . B B . 85 ILE HD13 1 1
4 14033 2 2 13 ILE HG12 H -16.755 -2.113 1.564 1.00 . B B . 85 ILE HG12 1 1
4 14034 2 2 13 ILE HG13 H -16.350 -3.315 2.785 1.00 . B B . 85 ILE HG13 1 1
4 14035 2 2 13 ILE HG21 H -16.501 -4.709 -0.377 1.00 . B B . 85 ILE HG21 1 1
4 14036 2 2 13 ILE HG22 H -17.060 -3.052 -0.150 1.00 . B B . 85 ILE HG22 1 1
4 14037 2 2 13 ILE HG23 H -15.652 -3.376 -1.161 1.00 . B B . 85 ILE HG23 1 1
4 14038 2 2 13 ILE N N -14.537 -4.858 2.905 1.00 . B B . 85 ILE N 1 1
4 14039 2 2 13 ILE O O -12.785 -4.919 0.426 1.00 . B B . 85 ILE O 1 1
4 14040 2 2 14 HIS C C -13.497 -7.209 -2.200 1.00 . B B . 86 HIS C 1 1
4 14041 2 2 14 HIS CA C -13.111 -7.407 -0.738 1.00 . B B . 86 HIS CA 1 1
4 14042 2 2 14 HIS CB C -13.041 -8.901 -0.409 1.00 . B B . 86 HIS CB 1 1
4 14043 2 2 14 HIS CD2 C -14.919 -9.988 1.012 1.00 . B B . 86 HIS CD2 1 1
4 14044 2 2 14 HIS CE1 C -16.407 -10.257 -0.576 1.00 . B B . 86 HIS CE1 1 1
4 14045 2 2 14 HIS CG C -14.378 -9.515 -0.136 1.00 . B B . 86 HIS CG 1 1
4 14046 2 2 14 HIS H H -14.932 -7.173 0.315 1.00 . B B . 86 HIS H 1 1
4 14047 2 2 14 HIS HA H -12.142 -6.960 -0.567 1.00 . B B . 86 HIS HA 1 1
4 14048 2 2 14 HIS HB2 H -12.598 -9.427 -1.241 1.00 . B B . 86 HIS HB2 1 1
4 14049 2 2 14 HIS HB3 H -12.424 -9.043 0.468 1.00 . B B . 86 HIS HB3 1 1
4 14050 2 2 14 HIS HD1 H -15.243 -9.456 -2.057 1.00 . B B . 86 HIS HD1 1 1
4 14051 2 2 14 HIS HD2 H -14.446 -10.005 1.984 1.00 . B B . 86 HIS HD2 1 1
4 14052 2 2 14 HIS HE1 H -17.314 -10.516 -1.102 1.00 . B B . 86 HIS HE1 1 1
4 14053 2 2 14 HIS HE2 H -16.834 -10.778 1.357 1.00 . B B . 86 HIS HE2 1 1
4 14054 2 2 14 HIS N N -14.076 -6.737 0.124 1.00 . B B . 86 HIS N 1 1
4 14055 2 2 14 HIS ND1 N -15.335 -9.699 -1.112 1.00 . B B . 86 HIS ND1 1 1
4 14056 2 2 14 HIS NE2 N -16.179 -10.443 0.710 1.00 . B B . 86 HIS NE2 1 1
4 14057 2 2 14 HIS O O -14.338 -7.932 -2.734 1.00 . B B . 86 HIS O 1 1
4 14058 2 2 15 VAL C C -12.374 -6.800 -5.174 1.00 . B B . 87 VAL C 1 1
4 14059 2 2 15 VAL CA C -13.177 -5.909 -4.232 1.00 . B B . 87 VAL CA 1 1
4 14060 2 2 15 VAL CB C -12.882 -4.432 -4.553 1.00 . B B . 87 VAL CB 1 1
4 14061 2 2 15 VAL CG1 C -13.359 -4.083 -5.953 1.00 . B B . 87 VAL CG1 1 1
4 14062 2 2 15 VAL CG2 C -13.529 -3.520 -3.522 1.00 . B B . 87 VAL CG2 1 1
4 14063 2 2 15 VAL H H -12.234 -5.668 -2.354 1.00 . B B . 87 VAL H 1 1
4 14064 2 2 15 VAL HA H -14.230 -6.087 -4.398 1.00 . B B . 87 VAL HA 1 1
4 14065 2 2 15 VAL HB H -11.812 -4.282 -4.514 1.00 . B B . 87 VAL HB 1 1
4 14066 2 2 15 VAL HG11 H -12.857 -4.715 -6.669 1.00 . B B . 87 VAL HG11 1 1
4 14067 2 2 15 VAL HG12 H -14.425 -4.239 -6.020 1.00 . B B . 87 VAL HG12 1 1
4 14068 2 2 15 VAL HG13 H -13.133 -3.047 -6.165 1.00 . B B . 87 VAL HG13 1 1
4 14069 2 2 15 VAL HG21 H -14.564 -3.801 -3.393 1.00 . B B . 87 VAL HG21 1 1
4 14070 2 2 15 VAL HG22 H -13.010 -3.617 -2.580 1.00 . B B . 87 VAL HG22 1 1
4 14071 2 2 15 VAL HG23 H -13.473 -2.495 -3.861 1.00 . B B . 87 VAL HG23 1 1
4 14072 2 2 15 VAL N N -12.888 -6.215 -2.836 1.00 . B B . 87 VAL N 1 1
4 14073 2 2 15 VAL O O -11.166 -6.971 -5.007 1.00 . B B . 87 VAL O 1 1
4 14074 2 2 16 GLY C C -12.765 -7.902 -8.555 1.00 . B B . 88 GLY C 1 1
4 14075 2 2 16 GLY CA C -12.398 -8.236 -7.123 1.00 . B B . 88 GLY CA 1 1
4 14076 2 2 16 GLY H H -14.018 -7.194 -6.244 1.00 . B B . 88 GLY H 1 1
4 14077 2 2 16 GLY HA2 H -12.683 -9.257 -6.919 1.00 . B B . 88 GLY HA2 1 1
4 14078 2 2 16 GLY HA3 H -11.329 -8.141 -7.004 1.00 . B B . 88 GLY HA3 1 1
4 14079 2 2 16 GLY N N -13.056 -7.367 -6.164 1.00 . B B . 88 GLY N 1 1
4 14080 2 2 16 GLY O O -13.572 -7.007 -8.801 1.00 . B B . 88 GLY O 1 1
4 14081 2 2 17 PHE C C -13.795 -8.988 -11.312 1.00 . B B . 89 PHE C 1 1
4 14082 2 2 17 PHE CA C -12.448 -8.391 -10.915 1.00 . B B . 89 PHE CA 1 1
4 14083 2 2 17 PHE CB C -11.337 -8.989 -11.778 1.00 . B B . 89 PHE CB 1 1
4 14084 2 2 17 PHE CD1 C -12.373 -8.922 -14.075 1.00 . B B . 89 PHE CD1 1 1
4 14085 2 2 17 PHE CD2 C -10.367 -7.641 -13.676 1.00 . B B . 89 PHE CD2 1 1
4 14086 2 2 17 PHE CE1 C -12.398 -8.476 -15.400 1.00 . B B . 89 PHE CE1 1 1
4 14087 2 2 17 PHE CE2 C -10.387 -7.192 -15.000 1.00 . B B . 89 PHE CE2 1 1
4 14088 2 2 17 PHE CG C -11.359 -8.510 -13.201 1.00 . B B . 89 PHE CG 1 1
4 14089 2 2 17 PHE CZ C -11.403 -7.611 -15.863 1.00 . B B . 89 PHE CZ 1 1
4 14090 2 2 17 PHE H H -11.539 -9.323 -9.245 1.00 . B B . 89 PHE H 1 1
4 14091 2 2 17 PHE HA H -12.480 -7.324 -11.076 1.00 . B B . 89 PHE HA 1 1
4 14092 2 2 17 PHE HB2 H -10.379 -8.726 -11.354 1.00 . B B . 89 PHE HB2 1 1
4 14093 2 2 17 PHE HB3 H -11.438 -10.065 -11.787 1.00 . B B . 89 PHE HB3 1 1
4 14094 2 2 17 PHE HD1 H -13.143 -9.590 -13.718 1.00 . B B . 89 PHE HD1 1 1
4 14095 2 2 17 PHE HD2 H -9.582 -7.318 -13.010 1.00 . B B . 89 PHE HD2 1 1
4 14096 2 2 17 PHE HE1 H -13.185 -8.801 -16.066 1.00 . B B . 89 PHE HE1 1 1
4 14097 2 2 17 PHE HE2 H -9.617 -6.523 -15.356 1.00 . B B . 89 PHE HE2 1 1
4 14098 2 2 17 PHE HZ H -11.420 -7.264 -16.886 1.00 . B B . 89 PHE HZ 1 1
4 14099 2 2 17 PHE N N -12.174 -8.621 -9.501 1.00 . B B . 89 PHE N 1 1
4 14100 2 2 17 PHE O O -13.986 -10.203 -11.257 1.00 . B B . 89 PHE O 1 1
4 14101 2 2 18 ASP C C -16.236 -8.455 -13.623 1.00 . B B . 90 ASP C 1 1
4 14102 2 2 18 ASP CA C -16.055 -8.567 -12.113 1.00 . B B . 90 ASP CA 1 1
4 14103 2 2 18 ASP CB C -17.128 -7.742 -11.398 1.00 . B B . 90 ASP CB 1 1
4 14104 2 2 18 ASP CG C -18.465 -8.454 -11.345 1.00 . B B . 90 ASP CG 1 1
4 14105 2 2 18 ASP H H -14.513 -7.169 -11.730 1.00 . B B . 90 ASP H 1 1
4 14106 2 2 18 ASP HA H -16.161 -9.603 -11.827 1.00 . B B . 90 ASP HA 1 1
4 14107 2 2 18 ASP HB2 H -16.806 -7.546 -10.386 1.00 . B B . 90 ASP HB2 1 1
4 14108 2 2 18 ASP HB3 H -17.258 -6.806 -11.919 1.00 . B B . 90 ASP HB3 1 1
4 14109 2 2 18 ASP N N -14.725 -8.125 -11.709 1.00 . B B . 90 ASP N 1 1
4 14110 2 2 18 ASP O O -16.176 -7.362 -14.188 1.00 . B B . 90 ASP O 1 1
4 14111 2 2 18 ASP OD1 O -18.569 -9.564 -11.907 1.00 . B B . 90 ASP OD1 1 1
4 14112 2 2 18 ASP OD2 O -19.408 -7.901 -10.742 1.00 . B B . 90 ASP OD2 1 1
4 14113 2 2 19 ALA C C -18.053 -9.161 -16.108 1.00 . B B . 91 ALA C 1 1
4 14114 2 2 19 ALA CA C -16.651 -9.627 -15.716 1.00 . B B . 91 ALA CA 1 1
4 14115 2 2 19 ALA CB C -16.395 -11.029 -16.244 1.00 . B B . 91 ALA CB 1 1
4 14116 2 2 19 ALA H H -16.496 -10.431 -13.765 1.00 . B B . 91 ALA H 1 1
4 14117 2 2 19 ALA HA H -15.925 -8.963 -16.163 1.00 . B B . 91 ALA HA 1 1
4 14118 2 2 19 ALA HB1 H -17.339 -11.526 -16.416 1.00 . B B . 91 ALA HB1 1 1
4 14119 2 2 19 ALA HB2 H -15.844 -10.971 -17.170 1.00 . B B . 91 ALA HB2 1 1
4 14120 2 2 19 ALA HB3 H -15.822 -11.587 -15.518 1.00 . B B . 91 ALA HB3 1 1
4 14121 2 2 19 ALA N N -16.458 -9.593 -14.271 1.00 . B B . 91 ALA N 1 1
4 14122 2 2 19 ALA O O -18.335 -8.946 -17.287 1.00 . B B . 91 ALA O 1 1
4 14123 2 2 20 VAL C C -20.348 -7.385 -16.326 1.00 . B B . 92 VAL C 1 1
4 14124 2 2 20 VAL CA C -20.303 -8.572 -15.368 1.00 . B B . 92 VAL CA 1 1
4 14125 2 2 20 VAL CB C -21.014 -8.188 -14.057 1.00 . B B . 92 VAL CB 1 1
4 14126 2 2 20 VAL CG1 C -22.446 -7.752 -14.328 1.00 . B B . 92 VAL CG1 1 1
4 14127 2 2 20 VAL CG2 C -20.980 -9.348 -13.074 1.00 . B B . 92 VAL CG2 1 1
4 14128 2 2 20 VAL H H -18.656 -9.196 -14.197 1.00 . B B . 92 VAL H 1 1
4 14129 2 2 20 VAL HA H -20.838 -9.400 -15.810 1.00 . B B . 92 VAL HA 1 1
4 14130 2 2 20 VAL HB H -20.486 -7.355 -13.615 1.00 . B B . 92 VAL HB 1 1
4 14131 2 2 20 VAL HG11 H -22.714 -8.011 -15.341 1.00 . B B . 92 VAL HG11 1 1
4 14132 2 2 20 VAL HG12 H -23.111 -8.251 -13.639 1.00 . B B . 92 VAL HG12 1 1
4 14133 2 2 20 VAL HG13 H -22.527 -6.682 -14.196 1.00 . B B . 92 VAL HG13 1 1
4 14134 2 2 20 VAL HG21 H -20.204 -10.042 -13.363 1.00 . B B . 92 VAL HG21 1 1
4 14135 2 2 20 VAL HG22 H -20.775 -8.974 -12.081 1.00 . B B . 92 VAL HG22 1 1
4 14136 2 2 20 VAL HG23 H -21.934 -9.852 -13.079 1.00 . B B . 92 VAL HG23 1 1
4 14137 2 2 20 VAL N N -18.933 -9.009 -15.118 1.00 . B B . 92 VAL N 1 1
4 14138 2 2 20 VAL O O -21.095 -7.396 -17.305 1.00 . B B . 92 VAL O 1 1
4 14139 2 2 21 THR C C -18.160 -4.466 -16.763 1.00 . B B . 93 THR C 1 1
4 14140 2 2 21 THR CA C -19.507 -5.172 -16.879 1.00 . B B . 93 THR CA 1 1
4 14141 2 2 21 THR CB C -20.632 -4.212 -16.493 1.00 . B B . 93 THR CB 1 1
4 14142 2 2 21 THR CG2 C -20.442 -3.586 -15.127 1.00 . B B . 93 THR CG2 1 1
4 14143 2 2 21 THR H H -18.978 -6.411 -15.245 1.00 . B B . 93 THR H 1 1
4 14144 2 2 21 THR HA H -19.649 -5.484 -17.903 1.00 . B B . 93 THR HA 1 1
4 14145 2 2 21 THR HB H -21.566 -4.757 -16.478 1.00 . B B . 93 THR HB 1 1
4 14146 2 2 21 THR HG1 H -20.693 -3.524 -18.325 1.00 . B B . 93 THR HG1 1 1
4 14147 2 2 21 THR HG21 H -19.441 -3.786 -14.776 1.00 . B B . 93 THR HG21 1 1
4 14148 2 2 21 THR HG22 H -20.592 -2.518 -15.197 1.00 . B B . 93 THR HG22 1 1
4 14149 2 2 21 THR HG23 H -21.157 -4.005 -14.435 1.00 . B B . 93 THR HG23 1 1
4 14150 2 2 21 THR N N -19.549 -6.363 -16.039 1.00 . B B . 93 THR N 1 1
4 14151 2 2 21 THR O O -18.095 -3.283 -16.430 1.00 . B B . 93 THR O 1 1
4 14152 2 2 21 THR OG1 O -20.744 -3.162 -17.437 1.00 . B B . 93 THR OG1 1 1
4 14153 2 2 22 GLY C C -15.529 -3.861 -15.670 1.00 . B B . 94 GLY C 1 1
4 14154 2 2 22 GLY CA C -15.754 -4.624 -16.961 1.00 . B B . 94 GLY CA 1 1
4 14155 2 2 22 GLY H H -17.197 -6.137 -17.301 1.00 . B B . 94 GLY H 1 1
4 14156 2 2 22 GLY HA2 H -15.615 -3.950 -17.793 1.00 . B B . 94 GLY HA2 1 1
4 14157 2 2 22 GLY HA3 H -15.026 -5.419 -17.029 1.00 . B B . 94 GLY HA3 1 1
4 14158 2 2 22 GLY N N -17.085 -5.199 -17.041 1.00 . B B . 94 GLY N 1 1
4 14159 2 2 22 GLY O O -14.723 -2.932 -15.622 1.00 . B B . 94 GLY O 1 1
4 14160 2 2 23 GLU C C -15.640 -4.588 -12.264 1.00 . B B . 95 GLU C 1 1
4 14161 2 2 23 GLU CA C -16.122 -3.605 -13.325 1.00 . B B . 95 GLU CA 1 1
4 14162 2 2 23 GLU CB C -17.468 -3.007 -12.905 1.00 . B B . 95 GLU CB 1 1
4 14163 2 2 23 GLU CD C -19.869 -3.451 -12.258 1.00 . B B . 95 GLU CD 1 1
4 14164 2 2 23 GLU CG C -18.498 -4.050 -12.500 1.00 . B B . 95 GLU CG 1 1
4 14165 2 2 23 GLU H H -16.871 -5.003 -14.726 1.00 . B B . 95 GLU H 1 1
4 14166 2 2 23 GLU HA H -15.399 -2.809 -13.417 1.00 . B B . 95 GLU HA 1 1
4 14167 2 2 23 GLU HB2 H -17.310 -2.346 -12.067 1.00 . B B . 95 GLU HB2 1 1
4 14168 2 2 23 GLU HB3 H -17.870 -2.439 -13.732 1.00 . B B . 95 GLU HB3 1 1
4 14169 2 2 23 GLU HG2 H -18.577 -4.785 -13.288 1.00 . B B . 95 GLU HG2 1 1
4 14170 2 2 23 GLU HG3 H -18.165 -4.531 -11.592 1.00 . B B . 95 GLU HG3 1 1
4 14171 2 2 23 GLU N N -16.244 -4.256 -14.623 1.00 . B B . 95 GLU N 1 1
4 14172 2 2 23 GLU O O -15.366 -5.751 -12.562 1.00 . B B . 95 GLU O 1 1
4 14173 2 2 23 GLU OE1 O -19.982 -2.208 -12.257 1.00 . B B . 95 GLU OE1 1 1
4 14174 2 2 23 GLU OE2 O -20.830 -4.226 -12.069 1.00 . B B . 95 GLU OE2 1 1
4 14175 2 2 24 PHE C C -16.278 -5.508 -9.144 1.00 . B B . 96 PHE C 1 1
4 14176 2 2 24 PHE CA C -15.090 -4.955 -9.924 1.00 . B B . 96 PHE CA 1 1
4 14177 2 2 24 PHE CB C -14.175 -4.172 -8.984 1.00 . B B . 96 PHE CB 1 1
4 14178 2 2 24 PHE CD1 C -12.316 -3.680 -10.618 1.00 . B B . 96 PHE CD1 1 1
4 14179 2 2 24 PHE CD2 C -13.325 -1.839 -9.427 1.00 . B B . 96 PHE CD2 1 1
4 14180 2 2 24 PHE CE1 C -11.458 -2.792 -11.271 1.00 . B B . 96 PHE CE1 1 1
4 14181 2 2 24 PHE CE2 C -12.470 -0.946 -10.076 1.00 . B B . 96 PHE CE2 1 1
4 14182 2 2 24 PHE CG C -13.257 -3.215 -9.689 1.00 . B B . 96 PHE CG 1 1
4 14183 2 2 24 PHE CZ C -11.536 -1.423 -11.000 1.00 . B B . 96 PHE CZ 1 1
4 14184 2 2 24 PHE H H -15.772 -3.180 -10.852 1.00 . B B . 96 PHE H 1 1
4 14185 2 2 24 PHE HA H -14.536 -5.782 -10.343 1.00 . B B . 96 PHE HA 1 1
4 14186 2 2 24 PHE HB2 H -14.779 -3.603 -8.294 1.00 . B B . 96 PHE HB2 1 1
4 14187 2 2 24 PHE HB3 H -13.565 -4.868 -8.430 1.00 . B B . 96 PHE HB3 1 1
4 14188 2 2 24 PHE HD1 H -12.257 -4.739 -10.827 1.00 . B B . 96 PHE HD1 1 1
4 14189 2 2 24 PHE HD2 H -14.046 -1.470 -8.713 1.00 . B B . 96 PHE HD2 1 1
4 14190 2 2 24 PHE HE1 H -10.737 -3.162 -11.984 1.00 . B B . 96 PHE HE1 1 1
4 14191 2 2 24 PHE HE2 H -12.531 0.111 -9.865 1.00 . B B . 96 PHE HE2 1 1
4 14192 2 2 24 PHE HZ H -10.873 -0.734 -11.504 1.00 . B B . 96 PHE HZ 1 1
4 14193 2 2 24 PHE N N -15.538 -4.115 -11.028 1.00 . B B . 96 PHE N 1 1
4 14194 2 2 24 PHE O O -17.402 -5.026 -9.279 1.00 . B B . 96 PHE O 1 1
4 14195 2 2 25 THR C C -17.092 -6.535 -6.120 1.00 . B B . 97 THR C 1 1
4 14196 2 2 25 THR CA C -17.058 -7.141 -7.520 1.00 . B B . 97 THR CA 1 1
4 14197 2 2 25 THR CB C -16.832 -8.651 -7.431 1.00 . B B . 97 THR CB 1 1
4 14198 2 2 25 THR CG2 C -17.467 -9.419 -8.571 1.00 . B B . 97 THR CG2 1 1
4 14199 2 2 25 THR H H -15.099 -6.857 -8.262 1.00 . B B . 97 THR H 1 1
4 14200 2 2 25 THR HA H -18.007 -6.956 -8.002 1.00 . B B . 97 THR HA 1 1
4 14201 2 2 25 THR HB H -17.259 -9.016 -6.508 1.00 . B B . 97 THR HB 1 1
4 14202 2 2 25 THR HG1 H -15.212 -9.379 -6.604 1.00 . B B . 97 THR HG1 1 1
4 14203 2 2 25 THR HG21 H -18.447 -9.013 -8.777 1.00 . B B . 97 THR HG21 1 1
4 14204 2 2 25 THR HG22 H -16.849 -9.334 -9.452 1.00 . B B . 97 THR HG22 1 1
4 14205 2 2 25 THR HG23 H -17.560 -10.461 -8.296 1.00 . B B . 97 THR HG23 1 1
4 14206 2 2 25 THR N N -16.016 -6.520 -8.326 1.00 . B B . 97 THR N 1 1
4 14207 2 2 25 THR O O -16.098 -5.978 -5.652 1.00 . B B . 97 THR O 1 1
4 14208 2 2 25 THR OG1 O -15.447 -8.952 -7.431 1.00 . B B . 97 THR OG1 1 1
4 14209 2 2 26 GLY C C -17.907 -4.661 -4.032 1.00 . B B . 98 GLY C 1 1
4 14210 2 2 26 GLY CA C -18.379 -6.096 -4.124 1.00 . B B . 98 GLY CA 1 1
4 14211 2 2 26 GLY H H -18.998 -7.094 -5.885 1.00 . B B . 98 GLY H 1 1
4 14212 2 2 26 GLY HA2 H -17.805 -6.698 -3.436 1.00 . B B . 98 GLY HA2 1 1
4 14213 2 2 26 GLY HA3 H -19.419 -6.135 -3.841 1.00 . B B . 98 GLY HA3 1 1
4 14214 2 2 26 GLY N N -18.239 -6.642 -5.461 1.00 . B B . 98 GLY N 1 1
4 14215 2 2 26 GLY O O -17.093 -4.318 -3.174 1.00 . B B . 98 GLY O 1 1
4 14216 2 2 27 MET C C -18.497 -1.722 -3.648 1.00 . B B . 99 MET C 1 1
4 14217 2 2 27 MET CA C -18.062 -2.411 -4.941 1.00 . B B . 99 MET CA 1 1
4 14218 2 2 27 MET CB C -18.717 -1.729 -6.143 1.00 . B B . 99 MET CB 1 1
4 14219 2 2 27 MET CE C -16.033 -0.781 -7.185 1.00 . B B . 99 MET CE 1 1
4 14220 2 2 27 MET CG C -18.308 -2.333 -7.475 1.00 . B B . 99 MET CG 1 1
4 14221 2 2 27 MET H H -19.070 -4.157 -5.574 1.00 . B B . 99 MET H 1 1
4 14222 2 2 27 MET HA H -16.990 -2.344 -5.038 1.00 . B B . 99 MET HA 1 1
4 14223 2 2 27 MET HB2 H -19.789 -1.810 -6.048 1.00 . B B . 99 MET HB2 1 1
4 14224 2 2 27 MET HB3 H -18.443 -0.684 -6.145 1.00 . B B . 99 MET HB3 1 1
4 14225 2 2 27 MET HE1 H -16.511 -0.754 -6.217 1.00 . B B . 99 MET HE1 1 1
4 14226 2 2 27 MET HE2 H -15.230 -1.505 -7.170 1.00 . B B . 99 MET HE2 1 1
4 14227 2 2 27 MET HE3 H -15.633 0.198 -7.419 1.00 . B B . 99 MET HE3 1 1
4 14228 2 2 27 MET HG2 H -17.785 -3.258 -7.288 1.00 . B B . 99 MET HG2 1 1
4 14229 2 2 27 MET HG3 H -19.198 -2.534 -8.052 1.00 . B B . 99 MET HG3 1 1
4 14230 2 2 27 MET N N -18.424 -3.821 -4.918 1.00 . B B . 99 MET N 1 1
4 14231 2 2 27 MET O O -19.679 -1.717 -3.315 1.00 . B B . 99 MET O 1 1
4 14232 2 2 27 MET SD S -17.232 -1.250 -8.430 1.00 . B B . 99 MET SD 1 1
4 14233 2 2 28 PRO C C -19.081 0.474 -1.792 1.00 . B B . 100 PRO C 1 1
4 14234 2 2 28 PRO CA C -17.867 -0.437 -1.647 1.00 . B B . 100 PRO CA 1 1
4 14235 2 2 28 PRO CB C -16.608 0.380 -1.367 1.00 . B B . 100 PRO CB 1 1
4 14236 2 2 28 PRO CD C -16.110 -1.073 -3.213 1.00 . B B . 100 PRO CD 1 1
4 14237 2 2 28 PRO CG C -15.506 -0.389 -2.013 1.00 . B B . 100 PRO CG 1 1
4 14238 2 2 28 PRO HA H -18.036 -1.137 -0.842 1.00 . B B . 100 PRO HA 1 1
4 14239 2 2 28 PRO HB2 H -16.710 1.365 -1.798 1.00 . B B . 100 PRO HB2 1 1
4 14240 2 2 28 PRO HB3 H -16.457 0.462 -0.301 1.00 . B B . 100 PRO HB3 1 1
4 14241 2 2 28 PRO HD2 H -15.933 -0.492 -4.106 1.00 . B B . 100 PRO HD2 1 1
4 14242 2 2 28 PRO HD3 H -15.704 -2.067 -3.324 1.00 . B B . 100 PRO HD3 1 1
4 14243 2 2 28 PRO HG2 H -14.722 0.285 -2.323 1.00 . B B . 100 PRO HG2 1 1
4 14244 2 2 28 PRO HG3 H -15.118 -1.124 -1.322 1.00 . B B . 100 PRO HG3 1 1
4 14245 2 2 28 PRO N N -17.551 -1.125 -2.900 1.00 . B B . 100 PRO N 1 1
4 14246 2 2 28 PRO O O -19.478 0.819 -2.901 1.00 . B B . 100 PRO O 1 1
4 14247 2 2 29 GLU C C -20.702 2.866 -1.687 1.00 . B B . 101 GLU C 1 1
4 14248 2 2 29 GLU CA C -20.850 1.729 -0.675 1.00 . B B . 101 GLU CA 1 1
4 14249 2 2 29 GLU CB C -21.092 2.307 0.720 1.00 . B B . 101 GLU CB 1 1
4 14250 2 2 29 GLU CD C -21.904 1.626 3.013 1.00 . B B . 101 GLU CD 1 1
4 14251 2 2 29 GLU CG C -22.142 1.550 1.518 1.00 . B B . 101 GLU CG 1 1
4 14252 2 2 29 GLU H H -19.315 0.551 0.192 1.00 . B B . 101 GLU H 1 1
4 14253 2 2 29 GLU HA H -21.702 1.127 -0.955 1.00 . B B . 101 GLU HA 1 1
4 14254 2 2 29 GLU HB2 H -20.164 2.283 1.273 1.00 . B B . 101 GLU HB2 1 1
4 14255 2 2 29 GLU HB3 H -21.416 3.333 0.621 1.00 . B B . 101 GLU HB3 1 1
4 14256 2 2 29 GLU HG2 H -23.112 1.972 1.301 1.00 . B B . 101 GLU HG2 1 1
4 14257 2 2 29 GLU HG3 H -22.125 0.514 1.216 1.00 . B B . 101 GLU HG3 1 1
4 14258 2 2 29 GLU N N -19.674 0.860 -0.666 1.00 . B B . 101 GLU N 1 1
4 14259 2 2 29 GLU O O -21.457 2.950 -2.657 1.00 . B B . 101 GLU O 1 1
4 14260 2 2 29 GLU OE1 O -21.301 2.620 3.469 1.00 . B B . 101 GLU OE1 1 1
4 14261 2 2 29 GLU OE2 O -22.322 0.691 3.727 1.00 . B B . 101 GLU OE2 1 1
4 14262 2 2 30 GLN C C -18.902 4.410 -3.669 1.00 . B B . 102 GLN C 1 1
4 14263 2 2 30 GLN CA C -19.483 4.870 -2.335 1.00 . B B . 102 GLN CA 1 1
4 14264 2 2 30 GLN CB C -18.530 5.863 -1.668 1.00 . B B . 102 GLN CB 1 1
4 14265 2 2 30 GLN CD C -17.813 8.163 -2.423 1.00 . B B . 102 GLN CD 1 1
4 14266 2 2 30 GLN CG C -18.933 7.316 -1.853 1.00 . B B . 102 GLN CG 1 1
4 14267 2 2 30 GLN H H -19.162 3.616 -0.661 1.00 . B B . 102 GLN H 1 1
4 14268 2 2 30 GLN HA H -20.428 5.360 -2.517 1.00 . B B . 102 GLN HA 1 1
4 14269 2 2 30 GLN HB2 H -18.496 5.654 -0.608 1.00 . B B . 102 GLN HB2 1 1
4 14270 2 2 30 GLN HB3 H -17.542 5.730 -2.083 1.00 . B B . 102 GLN HB3 1 1
4 14271 2 2 30 GLN HE21 H -16.474 7.171 -1.336 1.00 . B B . 102 GLN HE21 1 1
4 14272 2 2 30 GLN HE22 H -15.843 8.424 -2.344 1.00 . B B . 102 GLN HE22 1 1
4 14273 2 2 30 GLN HG2 H -19.775 7.358 -2.528 1.00 . B B . 102 GLN HG2 1 1
4 14274 2 2 30 GLN HG3 H -19.220 7.721 -0.895 1.00 . B B . 102 GLN HG3 1 1
4 14275 2 2 30 GLN N N -19.728 3.737 -1.450 1.00 . B B . 102 GLN N 1 1
4 14276 2 2 30 GLN NE2 N -16.586 7.892 -1.990 1.00 . B B . 102 GLN NE2 1 1
4 14277 2 2 30 GLN O O -19.334 4.857 -4.732 1.00 . B B . 102 GLN O 1 1
4 14278 2 2 30 GLN OE1 O -18.046 9.052 -3.240 1.00 . B B . 102 GLN OE1 1 1
4 14279 2 2 31 TRP C C -18.294 2.455 -5.795 1.00 . B B . 103 TRP C 1 1
4 14280 2 2 31 TRP CA C -17.271 3.006 -4.806 1.00 . B B . 103 TRP CA 1 1
4 14281 2 2 31 TRP CB C -16.264 1.918 -4.434 1.00 . B B . 103 TRP CB 1 1
4 14282 2 2 31 TRP CD1 C -14.910 3.488 -2.923 1.00 . B B . 103 TRP CD1 1 1
4 14283 2 2 31 TRP CD2 C -13.678 1.996 -4.050 1.00 . B B . 103 TRP CD2 1 1
4 14284 2 2 31 TRP CE2 C -12.811 2.795 -3.261 1.00 . B B . 103 TRP CE2 1 1
4 14285 2 2 31 TRP CE3 C -13.122 0.977 -4.853 1.00 . B B . 103 TRP CE3 1 1
4 14286 2 2 31 TRP CG C -15.010 2.458 -3.817 1.00 . B B . 103 TRP CG 1 1
4 14287 2 2 31 TRP CH2 C -10.899 1.600 -4.049 1.00 . B B . 103 TRP CH2 1 1
4 14288 2 2 31 TRP CZ2 C -11.417 2.607 -3.252 1.00 . B B . 103 TRP CZ2 1 1
4 14289 2 2 31 TRP CZ3 C -11.738 0.788 -4.846 1.00 . B B . 103 TRP CZ3 1 1
4 14290 2 2 31 TRP H H -17.615 3.208 -2.728 1.00 . B B . 103 TRP H 1 1
4 14291 2 2 31 TRP HA H -16.743 3.823 -5.273 1.00 . B B . 103 TRP HA 1 1
4 14292 2 2 31 TRP HB2 H -16.721 1.241 -3.729 1.00 . B B . 103 TRP HB2 1 1
4 14293 2 2 31 TRP HB3 H -15.990 1.371 -5.325 1.00 . B B . 103 TRP HB3 1 1
4 14294 2 2 31 TRP HD1 H -15.751 4.050 -2.546 1.00 . B B . 103 TRP HD1 1 1
4 14295 2 2 31 TRP HE1 H -13.264 4.378 -1.961 1.00 . B B . 103 TRP HE1 1 1
4 14296 2 2 31 TRP HE3 H -13.749 0.350 -5.468 1.00 . B B . 103 TRP HE3 1 1
4 14297 2 2 31 TRP HH2 H -9.834 1.423 -4.072 1.00 . B B . 103 TRP HH2 1 1
4 14298 2 2 31 TRP HZ2 H -10.761 3.218 -2.651 1.00 . B B . 103 TRP HZ2 1 1
4 14299 2 2 31 TRP HZ3 H -11.298 0.015 -5.456 1.00 . B B . 103 TRP HZ3 1 1
4 14300 2 2 31 TRP N N -17.918 3.522 -3.605 1.00 . B B . 103 TRP N 1 1
4 14301 2 2 31 TRP NE1 N -13.592 3.697 -2.584 1.00 . B B . 103 TRP NE1 1 1
4 14302 2 2 31 TRP O O -18.240 2.744 -6.992 1.00 . B B . 103 TRP O 1 1
4 14303 2 2 32 ALA C C -21.102 2.171 -6.782 1.00 . B B . 104 ALA C 1 1
4 14304 2 2 32 ALA CA C -20.262 1.082 -6.141 1.00 . B B . 104 ALA CA 1 1
4 14305 2 2 32 ALA CB C -21.155 0.159 -5.342 1.00 . B B . 104 ALA CB 1 1
4 14306 2 2 32 ALA H H -19.229 1.464 -4.336 1.00 . B B . 104 ALA H 1 1
4 14307 2 2 32 ALA HA H -19.779 0.504 -6.916 1.00 . B B . 104 ALA HA 1 1
4 14308 2 2 32 ALA HB1 H -22.060 0.685 -5.079 1.00 . B B . 104 ALA HB1 1 1
4 14309 2 2 32 ALA HB2 H -21.403 -0.708 -5.936 1.00 . B B . 104 ALA HB2 1 1
4 14310 2 2 32 ALA HB3 H -20.646 -0.151 -4.445 1.00 . B B . 104 ALA HB3 1 1
4 14311 2 2 32 ALA N N -19.230 1.661 -5.294 1.00 . B B . 104 ALA N 1 1
4 14312 2 2 32 ALA O O -21.125 2.316 -8.004 1.00 . B B . 104 ALA O 1 1
4 14313 2 2 33 ARG C C -21.853 4.910 -7.382 1.00 . B B . 105 ARG C 1 1
4 14314 2 2 33 ARG CA C -22.639 4.017 -6.434 1.00 . B B . 105 ARG CA 1 1
4 14315 2 2 33 ARG CB C -23.188 4.847 -5.269 1.00 . B B . 105 ARG CB 1 1
4 14316 2 2 33 ARG CD C -23.703 4.618 -2.820 1.00 . B B . 105 ARG CD 1 1
4 14317 2 2 33 ARG CG C -23.896 4.022 -4.206 1.00 . B B . 105 ARG CG 1 1
4 14318 2 2 33 ARG CZ C -24.836 6.206 -1.325 1.00 . B B . 105 ARG CZ 1 1
4 14319 2 2 33 ARG H H -21.735 2.772 -4.980 1.00 . B B . 105 ARG H 1 1
4 14320 2 2 33 ARG HA H -23.462 3.567 -6.972 1.00 . B B . 105 ARG HA 1 1
4 14321 2 2 33 ARG HB2 H -22.368 5.370 -4.800 1.00 . B B . 105 ARG HB2 1 1
4 14322 2 2 33 ARG HB3 H -23.888 5.570 -5.659 1.00 . B B . 105 ARG HB3 1 1
4 14323 2 2 33 ARG HD2 H -23.619 3.812 -2.106 1.00 . B B . 105 ARG HD2 1 1
4 14324 2 2 33 ARG HD3 H -22.793 5.199 -2.815 1.00 . B B . 105 ARG HD3 1 1
4 14325 2 2 33 ARG HE H -25.592 5.514 -3.036 1.00 . B B . 105 ARG HE 1 1
4 14326 2 2 33 ARG HG2 H -24.952 3.995 -4.431 1.00 . B B . 105 ARG HG2 1 1
4 14327 2 2 33 ARG HG3 H -23.498 3.019 -4.217 1.00 . B B . 105 ARG HG3 1 1
4 14328 2 2 33 ARG HH11 H -23.009 5.608 -0.704 1.00 . B B . 105 ARG HH11 1 1
4 14329 2 2 33 ARG HH12 H -23.818 6.728 0.341 1.00 . B B . 105 ARG HH12 1 1
4 14330 2 2 33 ARG HH21 H -26.668 6.988 -1.669 1.00 . B B . 105 ARG HH21 1 1
4 14331 2 2 33 ARG HH22 H -25.900 7.511 -0.208 1.00 . B B . 105 ARG HH22 1 1
4 14332 2 2 33 ARG N N -21.795 2.937 -5.945 1.00 . B B . 105 ARG N 1 1
4 14333 2 2 33 ARG NE N -24.818 5.478 -2.436 1.00 . B B . 105 ARG NE 1 1
4 14334 2 2 33 ARG NH1 N -23.803 6.178 -0.495 1.00 . B B . 105 ARG NH1 1 1
4 14335 2 2 33 ARG NH2 N -25.887 6.965 -1.044 1.00 . B B . 105 ARG NH2 1 1
4 14336 2 2 33 ARG O O -22.394 5.429 -8.359 1.00 . B B . 105 ARG O 1 1
4 14337 2 2 34 LEU C C -19.834 5.478 -9.386 1.00 . B B . 106 LEU C 1 1
4 14338 2 2 34 LEU CA C -19.686 5.884 -7.925 1.00 . B B . 106 LEU CA 1 1
4 14339 2 2 34 LEU CB C -18.226 5.718 -7.473 1.00 . B B . 106 LEU CB 1 1
4 14340 2 2 34 LEU CD1 C -18.613 7.845 -6.131 1.00 . B B . 106 LEU CD1 1 1
4 14341 2 2 34 LEU CD2 C -16.651 6.385 -5.642 1.00 . B B . 106 LEU CD2 1 1
4 14342 2 2 34 LEU CG C -17.575 6.903 -6.732 1.00 . B B . 106 LEU CG 1 1
4 14343 2 2 34 LEU H H -20.192 4.620 -6.307 1.00 . B B . 106 LEU H 1 1
4 14344 2 2 34 LEU HA H -19.984 6.915 -7.821 1.00 . B B . 106 LEU HA 1 1
4 14345 2 2 34 LEU HB2 H -18.179 4.863 -6.819 1.00 . B B . 106 LEU HB2 1 1
4 14346 2 2 34 LEU HB3 H -17.629 5.506 -8.348 1.00 . B B . 106 LEU HB3 1 1
4 14347 2 2 34 LEU HD11 H -19.456 7.273 -5.774 1.00 . B B . 106 LEU HD11 1 1
4 14348 2 2 34 LEU HD12 H -18.172 8.386 -5.308 1.00 . B B . 106 LEU HD12 1 1
4 14349 2 2 34 LEU HD13 H -18.944 8.544 -6.884 1.00 . B B . 106 LEU HD13 1 1
4 14350 2 2 34 LEU HD21 H -17.190 5.692 -5.014 1.00 . B B . 106 LEU HD21 1 1
4 14351 2 2 34 LEU HD22 H -15.808 5.883 -6.092 1.00 . B B . 106 LEU HD22 1 1
4 14352 2 2 34 LEU HD23 H -16.300 7.212 -5.045 1.00 . B B . 106 LEU HD23 1 1
4 14353 2 2 34 LEU HG H -16.975 7.468 -7.431 1.00 . B B . 106 LEU HG 1 1
4 14354 2 2 34 LEU N N -20.563 5.071 -7.094 1.00 . B B . 106 LEU N 1 1
4 14355 2 2 34 LEU O O -20.190 6.295 -10.235 1.00 . B B . 106 LEU O 1 1
4 14356 2 2 35 LEU C C -21.071 3.055 -11.245 1.00 . B B . 107 LEU C 1 1
4 14357 2 2 35 LEU CA C -19.703 3.695 -11.030 1.00 . B B . 107 LEU CA 1 1
4 14358 2 2 35 LEU CB C -18.605 2.674 -11.340 1.00 . B B . 107 LEU CB 1 1
4 14359 2 2 35 LEU CD1 C -17.228 1.637 -9.527 1.00 . B B . 107 LEU CD1 1 1
4 14360 2 2 35 LEU CD2 C -16.107 2.850 -11.405 1.00 . B B . 107 LEU CD2 1 1
4 14361 2 2 35 LEU CG C -17.332 2.798 -10.503 1.00 . B B . 107 LEU CG 1 1
4 14362 2 2 35 LEU H H -19.308 3.594 -8.950 1.00 . B B . 107 LEU H 1 1
4 14363 2 2 35 LEU HA H -19.602 4.532 -11.705 1.00 . B B . 107 LEU HA 1 1
4 14364 2 2 35 LEU HB2 H -19.012 1.685 -11.189 1.00 . B B . 107 LEU HB2 1 1
4 14365 2 2 35 LEU HB3 H -18.334 2.776 -12.380 1.00 . B B . 107 LEU HB3 1 1
4 14366 2 2 35 LEU HD11 H -18.187 1.149 -9.446 1.00 . B B . 107 LEU HD11 1 1
4 14367 2 2 35 LEU HD12 H -16.495 0.930 -9.886 1.00 . B B . 107 LEU HD12 1 1
4 14368 2 2 35 LEU HD13 H -16.929 2.006 -8.558 1.00 . B B . 107 LEU HD13 1 1
4 14369 2 2 35 LEU HD21 H -16.153 2.041 -12.120 1.00 . B B . 107 LEU HD21 1 1
4 14370 2 2 35 LEU HD22 H -16.086 3.794 -11.929 1.00 . B B . 107 LEU HD22 1 1
4 14371 2 2 35 LEU HD23 H -15.214 2.750 -10.806 1.00 . B B . 107 LEU HD23 1 1
4 14372 2 2 35 LEU HG H -17.368 3.714 -9.931 1.00 . B B . 107 LEU HG 1 1
4 14373 2 2 35 LEU N N -19.576 4.204 -9.671 1.00 . B B . 107 LEU N 1 1
4 14374 2 2 35 LEU O O -21.905 3.584 -11.980 1.00 . B B . 107 LEU O 1 1
4 14375 2 2 36 GLN C C -23.661 1.806 -9.868 1.00 . B B . 108 GLN C 1 1
4 14376 2 2 36 GLN CA C -22.556 1.193 -10.739 1.00 . B B . 108 GLN CA 1 1
4 14377 2 2 36 GLN CB C -22.378 -0.293 -10.426 1.00 . B B . 108 GLN CB 1 1
4 14378 2 2 36 GLN CD C -23.764 -2.215 -9.548 1.00 . B B . 108 GLN CD 1 1
4 14379 2 2 36 GLN CG C -23.671 -1.079 -10.543 1.00 . B B . 108 GLN CG 1 1
4 14380 2 2 36 GLN H H -20.589 1.531 -10.039 1.00 . B B . 108 GLN H 1 1
4 14381 2 2 36 GLN HA H -22.861 1.286 -11.771 1.00 . B B . 108 GLN HA 1 1
4 14382 2 2 36 GLN HB2 H -21.661 -0.711 -11.117 1.00 . B B . 108 GLN HB2 1 1
4 14383 2 2 36 GLN HB3 H -22.003 -0.400 -9.420 1.00 . B B . 108 GLN HB3 1 1
4 14384 2 2 36 GLN HE21 H -25.038 -1.158 -8.445 1.00 . B B . 108 GLN HE21 1 1
4 14385 2 2 36 GLN HE22 H -24.648 -2.735 -7.845 1.00 . B B . 108 GLN HE22 1 1
4 14386 2 2 36 GLN HG2 H -24.500 -0.408 -10.372 1.00 . B B . 108 GLN HG2 1 1
4 14387 2 2 36 GLN HG3 H -23.741 -1.487 -11.541 1.00 . B B . 108 GLN HG3 1 1
4 14388 2 2 36 GLN N N -21.293 1.906 -10.607 1.00 . B B . 108 GLN N 1 1
4 14389 2 2 36 GLN NE2 N -24.563 -2.017 -8.507 1.00 . B B . 108 GLN NE2 1 1
4 14390 2 2 36 GLN O O -24.293 2.783 -10.267 1.00 . B B . 108 GLN O 1 1
4 14391 2 2 36 GLN OE1 O -23.129 -3.255 -9.711 1.00 . B B . 108 GLN OE1 1 1
4 14392 2 2 37 THR C C -24.801 1.266 -6.351 1.00 . B B . 109 THR C 1 1
4 14393 2 2 37 THR CA C -24.965 1.724 -7.807 1.00 . B B . 109 THR CA 1 1
4 14394 2 2 37 THR CB C -26.326 1.266 -8.324 1.00 . B B . 109 THR CB 1 1
4 14395 2 2 37 THR CG2 C -26.749 1.968 -9.595 1.00 . B B . 109 THR CG2 1 1
4 14396 2 2 37 THR H H -23.395 0.439 -8.412 1.00 . B B . 109 THR H 1 1
4 14397 2 2 37 THR HA H -24.934 2.799 -7.836 1.00 . B B . 109 THR HA 1 1
4 14398 2 2 37 THR HB H -27.069 1.469 -7.568 1.00 . B B . 109 THR HB 1 1
4 14399 2 2 37 THR HG1 H -27.137 -0.515 -8.261 1.00 . B B . 109 THR HG1 1 1
4 14400 2 2 37 THR HG21 H -26.633 3.035 -9.473 1.00 . B B . 109 THR HG21 1 1
4 14401 2 2 37 THR HG22 H -26.131 1.631 -10.415 1.00 . B B . 109 THR HG22 1 1
4 14402 2 2 37 THR HG23 H -27.783 1.741 -9.806 1.00 . B B . 109 THR HG23 1 1
4 14403 2 2 37 THR N N -23.911 1.221 -8.686 1.00 . B B . 109 THR N 1 1
4 14404 2 2 37 THR O O -25.136 2.005 -5.427 1.00 . B B . 109 THR O 1 1
4 14405 2 2 37 THR OG1 O -26.321 -0.126 -8.583 1.00 . B B . 109 THR OG1 1 1
4 14406 2 2 38 SER C C -23.282 -1.750 -4.791 1.00 . B B . 110 SER C 1 1
4 14407 2 2 38 SER CA C -24.148 -0.494 -4.796 1.00 . B B . 110 SER CA 1 1
4 14408 2 2 38 SER CB C -25.514 -0.829 -4.197 1.00 . B B . 110 SER CB 1 1
4 14409 2 2 38 SER H H -24.081 -0.514 -6.912 1.00 . B B . 110 SER H 1 1
4 14410 2 2 38 SER HA H -23.679 0.264 -4.189 1.00 . B B . 110 SER HA 1 1
4 14411 2 2 38 SER HB2 H -26.274 -0.708 -4.953 1.00 . B B . 110 SER HB2 1 1
4 14412 2 2 38 SER HB3 H -25.509 -1.854 -3.853 1.00 . B B . 110 SER HB3 1 1
4 14413 2 2 38 SER HG H -25.728 0.937 -3.376 1.00 . B B . 110 SER HG 1 1
4 14414 2 2 38 SER N N -24.316 0.042 -6.147 1.00 . B B . 110 SER N 1 1
4 14415 2 2 38 SER O O -22.997 -2.328 -5.839 1.00 . B B . 110 SER O 1 1
4 14416 2 2 38 SER OG O -25.817 0.021 -3.104 1.00 . B B . 110 SER OG 1 1
4 14417 2 2 39 ASN C C -22.904 -4.606 -3.799 1.00 . B B . 111 ASN C 1 1
4 14418 2 2 39 ASN CA C -22.078 -3.378 -3.431 1.00 . B B . 111 ASN CA 1 1
4 14419 2 2 39 ASN CB C -21.591 -3.500 -1.985 1.00 . B B . 111 ASN CB 1 1
4 14420 2 2 39 ASN CG C -22.697 -3.231 -0.983 1.00 . B B . 111 ASN CG 1 1
4 14421 2 2 39 ASN H H -23.165 -1.678 -2.795 1.00 . B B . 111 ASN H 1 1
4 14422 2 2 39 ASN HA H -21.221 -3.306 -4.093 1.00 . B B . 111 ASN HA 1 1
4 14423 2 2 39 ASN HB2 H -21.218 -4.499 -1.819 1.00 . B B . 111 ASN HB2 1 1
4 14424 2 2 39 ASN HB3 H -20.797 -2.790 -1.815 1.00 . B B . 111 ASN HB3 1 1
4 14425 2 2 39 ASN HD21 H -21.744 -1.611 -0.333 1.00 . B B . 111 ASN HD21 1 1
4 14426 2 2 39 ASN HD22 H -23.247 -1.962 0.445 1.00 . B B . 111 ASN HD22 1 1
4 14427 2 2 39 ASN N N -22.888 -2.176 -3.592 1.00 . B B . 111 ASN N 1 1
4 14428 2 2 39 ASN ND2 N -22.547 -2.159 -0.213 1.00 . B B . 111 ASN ND2 1 1
4 14429 2 2 39 ASN O O -23.252 -5.414 -2.938 1.00 . B B . 111 ASN O 1 1
4 14430 2 2 39 ASN OD1 O -23.674 -3.975 -0.905 1.00 . B B . 111 ASN OD1 1 1
4 14431 2 2 40 ILE C C -23.416 -7.188 -5.221 1.00 . B B . 112 ILE C 1 1
4 14432 2 2 40 ILE CA C -24.044 -5.839 -5.561 1.00 . B B . 112 ILE CA 1 1
4 14433 2 2 40 ILE CB C -24.275 -5.767 -7.088 1.00 . B B . 112 ILE CB 1 1
4 14434 2 2 40 ILE CD1 C -21.734 -5.669 -7.377 1.00 . B B . 112 ILE CD1 1 1
4 14435 2 2 40 ILE CG1 C -23.081 -5.131 -7.812 1.00 . B B . 112 ILE CG1 1 1
4 14436 2 2 40 ILE CG2 C -25.548 -4.992 -7.390 1.00 . B B . 112 ILE CG2 1 1
4 14437 2 2 40 ILE H H -22.941 -4.037 -5.708 1.00 . B B . 112 ILE H 1 1
4 14438 2 2 40 ILE HA H -25.006 -5.776 -5.076 1.00 . B B . 112 ILE HA 1 1
4 14439 2 2 40 ILE HB H -24.407 -6.774 -7.449 1.00 . B B . 112 ILE HB 1 1
4 14440 2 2 40 ILE HD11 H -21.729 -5.814 -6.309 1.00 . B B . 112 ILE HD11 1 1
4 14441 2 2 40 ILE HD12 H -21.547 -6.611 -7.869 1.00 . B B . 112 ILE HD12 1 1
4 14442 2 2 40 ILE HD13 H -20.964 -4.963 -7.647 1.00 . B B . 112 ILE HD13 1 1
4 14443 2 2 40 ILE HG12 H -23.176 -5.309 -8.871 1.00 . B B . 112 ILE HG12 1 1
4 14444 2 2 40 ILE HG13 H -23.086 -4.067 -7.630 1.00 . B B . 112 ILE HG13 1 1
4 14445 2 2 40 ILE HG21 H -25.670 -4.202 -6.664 1.00 . B B . 112 ILE HG21 1 1
4 14446 2 2 40 ILE HG22 H -25.482 -4.563 -8.379 1.00 . B B . 112 ILE HG22 1 1
4 14447 2 2 40 ILE HG23 H -26.396 -5.659 -7.342 1.00 . B B . 112 ILE HG23 1 1
4 14448 2 2 40 ILE N N -23.233 -4.724 -5.078 1.00 . B B . 112 ILE N 1 1
4 14449 2 2 40 ILE O O -22.673 -7.760 -6.017 1.00 . B B . 112 ILE O 1 1
4 14450 2 2 41 THR C C -23.390 -9.075 -2.034 1.00 . B B . 113 THR C 1 1
4 14451 2 2 41 THR CA C -23.248 -8.984 -3.550 1.00 . B B . 113 THR CA 1 1
4 14452 2 2 41 THR CB C -21.783 -9.206 -3.943 1.00 . B B . 113 THR CB 1 1
4 14453 2 2 41 THR CG2 C -20.896 -8.024 -3.633 1.00 . B B . 113 THR CG2 1 1
4 14454 2 2 41 THR H H -24.353 -7.180 -3.461 1.00 . B B . 113 THR H 1 1
4 14455 2 2 41 THR HA H -23.854 -9.757 -4.001 1.00 . B B . 113 THR HA 1 1
4 14456 2 2 41 THR HB H -21.727 -9.396 -5.004 1.00 . B B . 113 THR HB 1 1
4 14457 2 2 41 THR HG1 H -21.859 -11.070 -3.342 1.00 . B B . 113 THR HG1 1 1
4 14458 2 2 41 THR HG21 H -21.287 -7.494 -2.776 1.00 . B B . 113 THR HG21 1 1
4 14459 2 2 41 THR HG22 H -19.897 -8.371 -3.414 1.00 . B B . 113 THR HG22 1 1
4 14460 2 2 41 THR HG23 H -20.868 -7.361 -4.484 1.00 . B B . 113 THR HG23 1 1
4 14461 2 2 41 THR N N -23.745 -7.692 -4.032 1.00 . B B . 113 THR N 1 1
4 14462 2 2 41 THR O O -22.487 -9.547 -1.342 1.00 . B B . 113 THR O 1 1
4 14463 2 2 41 THR OG1 O -21.249 -10.331 -3.267 1.00 . B B . 113 THR OG1 1 1
4 14464 2 2 42 LYS C C -23.747 -7.836 0.676 1.00 . B B . 114 LYS C 1 1
4 14465 2 2 42 LYS CA C -24.789 -8.647 -0.090 1.00 . B B . 114 LYS CA 1 1
4 14466 2 2 42 LYS CB C -24.803 -10.089 0.418 1.00 . B B . 114 LYS CB 1 1
4 14467 2 2 42 LYS CD C -25.733 -10.615 2.691 1.00 . B B . 114 LYS CD 1 1
4 14468 2 2 42 LYS CE C -25.758 -12.079 3.097 1.00 . B B . 114 LYS CE 1 1
4 14469 2 2 42 LYS CG C -26.048 -10.442 1.214 1.00 . B B . 114 LYS CG 1 1
4 14470 2 2 42 LYS H H -25.210 -8.255 -2.124 1.00 . B B . 114 LYS H 1 1
4 14471 2 2 42 LYS HA H -25.761 -8.208 0.078 1.00 . B B . 114 LYS HA 1 1
4 14472 2 2 42 LYS HB2 H -24.743 -10.756 -0.429 1.00 . B B . 114 LYS HB2 1 1
4 14473 2 2 42 LYS HB3 H -23.941 -10.245 1.049 1.00 . B B . 114 LYS HB3 1 1
4 14474 2 2 42 LYS HD2 H -24.751 -10.212 2.890 1.00 . B B . 114 LYS HD2 1 1
4 14475 2 2 42 LYS HD3 H -26.469 -10.077 3.272 1.00 . B B . 114 LYS HD3 1 1
4 14476 2 2 42 LYS HE2 H -25.798 -12.140 4.175 1.00 . B B . 114 LYS HE2 1 1
4 14477 2 2 42 LYS HE3 H -26.638 -12.542 2.678 1.00 . B B . 114 LYS HE3 1 1
4 14478 2 2 42 LYS HG2 H -26.772 -9.649 1.102 1.00 . B B . 114 LYS HG2 1 1
4 14479 2 2 42 LYS HG3 H -26.459 -11.364 0.832 1.00 . B B . 114 LYS HG3 1 1
4 14480 2 2 42 LYS HZ1 H -24.030 -12.226 1.932 1.00 . B B . 114 LYS HZ1 1 1
4 14481 2 2 42 LYS HZ2 H -23.923 -13.027 3.417 1.00 . B B . 114 LYS HZ2 1 1
4 14482 2 2 42 LYS HZ3 H -24.831 -13.699 2.159 1.00 . B B . 114 LYS HZ3 1 1
4 14483 2 2 42 LYS N N -24.529 -8.618 -1.523 1.00 . B B . 114 LYS N 1 1
4 14484 2 2 42 LYS NZ N -24.551 -12.809 2.618 1.00 . B B . 114 LYS NZ 1 1
4 14485 2 2 42 LYS O O -23.540 -8.050 1.871 1.00 . B B . 114 LYS O 1 1
4 14486 2 2 43 SER C C -21.095 -6.909 1.431 1.00 . B B . 115 SER C 1 1
4 14487 2 2 43 SER CA C -22.071 -6.067 0.615 1.00 . B B . 115 SER CA 1 1
4 14488 2 2 43 SER CB C -22.728 -5.018 1.515 1.00 . B B . 115 SER CB 1 1
4 14489 2 2 43 SER H H -23.295 -6.775 -0.964 1.00 . B B . 115 SER H 1 1
4 14490 2 2 43 SER HA H -21.526 -5.564 -0.170 1.00 . B B . 115 SER HA 1 1
4 14491 2 2 43 SER HB2 H -23.705 -4.774 1.127 1.00 . B B . 115 SER HB2 1 1
4 14492 2 2 43 SER HB3 H -22.827 -5.417 2.513 1.00 . B B . 115 SER HB3 1 1
4 14493 2 2 43 SER HG H -21.254 -3.940 2.224 1.00 . B B . 115 SER HG 1 1
4 14494 2 2 43 SER N N -23.090 -6.905 -0.013 1.00 . B B . 115 SER N 1 1
4 14495 2 2 43 SER O O -20.665 -6.505 2.512 1.00 . B B . 115 SER O 1 1
4 14496 2 2 43 SER OG O -21.951 -3.836 1.571 1.00 . B B . 115 SER OG 1 1
4 14497 2 2 44 GLU C C -20.486 -9.614 2.812 1.00 . B B . 116 GLU C 1 1
4 14498 2 2 44 GLU CA C -19.827 -8.982 1.590 1.00 . B B . 116 GLU CA 1 1
4 14499 2 2 44 GLU CB C -18.561 -8.232 2.011 1.00 . B B . 116 GLU CB 1 1
4 14500 2 2 44 GLU CD C -18.371 -5.879 1.112 1.00 . B B . 116 GLU CD 1 1
4 14501 2 2 44 GLU CG C -17.995 -7.334 0.922 1.00 . B B . 116 GLU CG 1 1
4 14502 2 2 44 GLU H H -21.128 -8.349 0.044 1.00 . B B . 116 GLU H 1 1
4 14503 2 2 44 GLU HA H -19.556 -9.766 0.897 1.00 . B B . 116 GLU HA 1 1
4 14504 2 2 44 GLU HB2 H -18.789 -7.618 2.870 1.00 . B B . 116 GLU HB2 1 1
4 14505 2 2 44 GLU HB3 H -17.804 -8.951 2.284 1.00 . B B . 116 GLU HB3 1 1
4 14506 2 2 44 GLU HG2 H -16.918 -7.416 0.931 1.00 . B B . 116 GLU HG2 1 1
4 14507 2 2 44 GLU HG3 H -18.373 -7.667 -0.034 1.00 . B B . 116 GLU HG3 1 1
4 14508 2 2 44 GLU N N -20.751 -8.082 0.908 1.00 . B B . 116 GLU N 1 1
4 14509 2 2 44 GLU O O -21.396 -9.035 3.407 1.00 . B B . 116 GLU O 1 1
4 14510 2 2 44 GLU OE1 O -18.424 -5.426 2.276 1.00 . B B . 116 GLU OE1 1 1
4 14511 2 2 44 GLU OE2 O -18.616 -5.190 0.099 1.00 . B B . 116 GLU OE2 1 1
4 14512 2 2 45 GLN C C -20.422 -10.685 5.603 1.00 . B B . 117 GLN C 1 1
4 14513 2 2 45 GLN CA C -20.571 -11.513 4.331 1.00 . B B . 117 GLN CA 1 1
4 14514 2 2 45 GLN CB C -19.873 -12.864 4.503 1.00 . B B . 117 GLN CB 1 1
4 14515 2 2 45 GLN CD C -17.806 -14.079 5.299 1.00 . B B . 117 GLN CD 1 1
4 14516 2 2 45 GLN CG C -18.409 -12.748 4.893 1.00 . B B . 117 GLN CG 1 1
4 14517 2 2 45 GLN H H -19.298 -11.215 2.665 1.00 . B B . 117 GLN H 1 1
4 14518 2 2 45 GLN HA H -21.621 -11.682 4.147 1.00 . B B . 117 GLN HA 1 1
4 14519 2 2 45 GLN HB2 H -20.385 -13.425 5.272 1.00 . B B . 117 GLN HB2 1 1
4 14520 2 2 45 GLN HB3 H -19.934 -13.409 3.573 1.00 . B B . 117 GLN HB3 1 1
4 14521 2 2 45 GLN HE21 H -15.973 -13.341 5.088 1.00 . B B . 117 GLN HE21 1 1
4 14522 2 2 45 GLN HE22 H -16.065 -14.993 5.585 1.00 . B B . 117 GLN HE22 1 1
4 14523 2 2 45 GLN HG2 H -17.854 -12.361 4.052 1.00 . B B . 117 GLN HG2 1 1
4 14524 2 2 45 GLN HG3 H -18.325 -12.063 5.725 1.00 . B B . 117 GLN HG3 1 1
4 14525 2 2 45 GLN N N -20.024 -10.804 3.179 1.00 . B B . 117 GLN N 1 1
4 14526 2 2 45 GLN NE2 N -16.481 -14.144 5.326 1.00 . B B . 117 GLN NE2 1 1
4 14527 2 2 45 GLN O O -19.475 -9.910 5.743 1.00 . B B . 117 GLN O 1 1
4 14528 2 2 45 GLN OE1 O -18.524 -15.037 5.584 1.00 . B B . 117 GLN OE1 1 1
4 14529 2 2 46 LYS C C -21.608 -11.053 8.964 1.00 . B B . 118 LYS C 1 1
4 14530 2 2 46 LYS CA C -21.337 -10.121 7.788 1.00 . B B . 118 LYS CA 1 1
4 14531 2 2 46 LYS CB C -22.370 -8.993 7.768 1.00 . B B . 118 LYS CB 1 1
4 14532 2 2 46 LYS CD C -23.316 -6.972 8.922 1.00 . B B . 118 LYS CD 1 1
4 14533 2 2 46 LYS CE C -23.488 -6.407 10.323 1.00 . B B . 118 LYS CE 1 1
4 14534 2 2 46 LYS CG C -22.158 -7.955 8.857 1.00 . B B . 118 LYS CG 1 1
4 14535 2 2 46 LYS H H -22.092 -11.486 6.356 1.00 . B B . 118 LYS H 1 1
4 14536 2 2 46 LYS HA H -20.353 -9.693 7.902 1.00 . B B . 118 LYS HA 1 1
4 14537 2 2 46 LYS HB2 H -22.324 -8.495 6.811 1.00 . B B . 118 LYS HB2 1 1
4 14538 2 2 46 LYS HB3 H -23.355 -9.420 7.895 1.00 . B B . 118 LYS HB3 1 1
4 14539 2 2 46 LYS HD2 H -23.124 -6.159 8.239 1.00 . B B . 118 LYS HD2 1 1
4 14540 2 2 46 LYS HD3 H -24.224 -7.481 8.635 1.00 . B B . 118 LYS HD3 1 1
4 14541 2 2 46 LYS HE2 H -22.800 -6.909 10.987 1.00 . B B . 118 LYS HE2 1 1
4 14542 2 2 46 LYS HE3 H -23.261 -5.351 10.302 1.00 . B B . 118 LYS HE3 1 1
4 14543 2 2 46 LYS HG2 H -22.071 -8.457 9.808 1.00 . B B . 118 LYS HG2 1 1
4 14544 2 2 46 LYS HG3 H -21.248 -7.412 8.649 1.00 . B B . 118 LYS HG3 1 1
4 14545 2 2 46 LYS HZ1 H -25.254 -7.509 10.508 1.00 . B B . 118 LYS HZ1 1 1
4 14546 2 2 46 LYS HZ2 H -24.880 -6.579 11.871 1.00 . B B . 118 LYS HZ2 1 1
4 14547 2 2 46 LYS HZ3 H -25.490 -5.833 10.481 1.00 . B B . 118 LYS HZ3 1 1
4 14548 2 2 46 LYS N N -21.363 -10.854 6.527 1.00 . B B . 118 LYS N 1 1
4 14549 2 2 46 LYS NZ N -24.875 -6.594 10.831 1.00 . B B . 118 LYS NZ 1 1
4 14550 2 2 46 LYS O O -20.679 -11.273 9.770 1.00 . B B . 118 LYS O 1 1
4 14551 2 2 46 LYS OXT O -22.747 -11.555 9.071 1.00 . B B . 118 LYS OXT 1 1
4 14552 3 3 1 GNP C1' C 4.418 -10.842 3.554 1.00 . C A . 185 GNP C1' 1 1
4 14553 3 3 1 GNP C2 C 5.853 -7.709 6.286 1.00 . C A . 185 GNP C2 1 1
4 14554 3 3 1 GNP C2' C 2.930 -11.122 3.674 1.00 . C A . 185 GNP C2' 1 1
4 14555 3 3 1 GNP C3' C 2.581 -12.065 2.553 1.00 . C A . 185 GNP C3' 1 1
4 14556 3 3 1 GNP C4 C 5.126 -8.507 4.296 1.00 . C A . 185 GNP C4 1 1
4 14557 3 3 1 GNP C4' C 3.874 -12.346 1.806 1.00 . C A . 185 GNP C4' 1 1
4 14558 3 3 1 GNP C5 C 5.215 -7.275 3.649 1.00 . C A . 185 GNP C5 1 1
4 14559 3 3 1 GNP C5' C 3.746 -11.949 0.339 1.00 . C A . 185 GNP C5' 1 1
4 14560 3 3 1 GNP C6 C 5.670 -6.131 4.383 1.00 . C A . 185 GNP C6 1 1
4 14561 3 3 1 GNP C8 C 4.526 -8.647 2.236 1.00 . C A . 185 GNP C8 1 1
4 14562 3 3 1 GNP H1' H 4.911 -11.163 4.466 1.00 . C A . 185 GNP H1' 1 1
4 14563 3 3 1 GNP H2' H 2.374 -10.191 3.553 1.00 . C A . 185 GNP H2' 1 1
4 14564 3 3 1 GNP H3' H 1.876 -11.577 1.880 1.00 . C A . 185 GNP H3' 1 1
4 14565 3 3 1 GNP H4' H 4.099 -13.412 1.869 1.00 . C A . 185 GNP H4' 1 1
4 14566 3 3 1 GNP H5'1 H 4.248 -12.694 -0.277 1.00 . C A . 185 GNP H5'1 1 1
4 14567 3 3 1 GNP H5'2 H 4.227 -10.981 0.190 1.00 . C A . 185 GNP H5'2 1 1
4 14568 3 3 1 GNP H8 H 4.186 -9.087 1.300 1.00 . C A . 185 GNP H8 1 1
4 14569 3 3 1 GNP HN1 H 6.293 -5.704 6.272 1.00 . C A . 185 GNP HN1 1 1
4 14570 3 3 1 GNP HN21 H 6.507 -7.007 8.081 1.00 . C A . 185 GNP HN21 1 1
4 14571 3 3 1 GNP HN22 H 6.122 -8.713 8.035 1.00 . C A . 185 GNP HN22 1 1
4 14572 3 3 1 GNP HNB3 H -1.141 -12.504 -1.898 1.00 . C A . 185 GNP HNB3 1 1
4 14573 3 3 1 GNP HO2' H 1.699 -11.519 5.127 1.00 . C A . 185 GNP HO2' 1 1
4 14574 3 3 1 GNP HO3' H 1.209 -13.037 3.532 1.00 . C A . 185 GNP HO3' 1 1
4 14575 3 3 1 GNP N1 N 5.973 -6.445 5.717 1.00 . C A . 185 GNP N1 1 1
4 14576 3 3 1 GNP N2 N 6.187 -7.818 7.571 1.00 . C A . 185 GNP N2 1 1
4 14577 3 3 1 GNP N3 N 5.426 -8.791 5.599 1.00 . C A . 185 GNP N3 1 1
4 14578 3 3 1 GNP N3B N -1.628 -11.668 -2.057 1.00 . C A . 185 GNP N3B 1 1
4 14579 3 3 1 GNP N7 N 4.820 -7.392 2.315 1.00 . C A . 185 GNP N7 1 1
4 14580 3 3 1 GNP N9 N 4.670 -9.403 3.353 1.00 . C A . 185 GNP N9 1 1
4 14581 3 3 1 GNP O1A O 2.838 -9.716 -1.283 1.00 . C A . 185 GNP O1A 1 1
4 14582 3 3 1 GNP O1B O -0.403 -9.680 -3.044 1.00 . C A . 185 GNP O1B 1 1
4 14583 3 3 1 GNP O1G O -3.273 -12.962 -3.487 1.00 . C A . 185 GNP O1G 1 1
4 14584 3 3 1 GNP O2' O 2.622 -11.708 4.943 1.00 . C A . 185 GNP O2' 1 1
4 14585 3 3 1 GNP O2A O 1.821 -11.727 -2.502 1.00 . C A . 185 GNP O2A 1 1
4 14586 3 3 1 GNP O2B O -1.784 -9.400 -0.935 1.00 . C A . 185 GNP O2B 1 1
4 14587 3 3 1 GNP O2G O -3.497 -10.446 -3.258 1.00 . C A . 185 GNP O2G 1 1
4 14588 3 3 1 GNP O3' O 2.012 -13.275 3.062 1.00 . C A . 185 GNP O3' 1 1
4 14589 3 3 1 GNP O3A O 0.472 -10.415 -0.849 1.00 . C A . 185 GNP O3A 1 1
4 14590 3 3 1 GNP O3G O -4.273 -11.957 -1.459 1.00 . C A . 185 GNP O3G 1 1
4 14591 3 3 1 GNP O4' O 4.934 -11.606 2.443 1.00 . C A . 185 GNP O4' 1 1
4 14592 3 3 1 GNP O5' O 2.376 -11.856 -0.063 1.00 . C A . 185 GNP O5' 1 1
4 14593 3 3 1 GNP O6 O 5.811 -4.977 3.979 1.00 . C A . 185 GNP O6 1 1
4 14594 3 3 1 GNP PA P 1.945 -10.897 -1.284 1.00 . C A . 185 GNP PA 1 1
4 14595 3 3 1 GNP PB P -0.855 -10.221 -1.743 1.00 . C A . 185 GNP PB 1 1
4 14596 3 3 1 GNP PG P -3.192 -11.754 -2.636 1.00 . C A . 185 GNP PG 1 1
4 14597 4 4 1 MG MG MG -3.715 -8.491 -1.892 1.00 . D A . 186 MG MG 1 1
4 14598 5 5 2 HOH H1 H -5.382 -9.621 -1.011 1.00 . E A . 187 HOH H1 1 1
4 14599 5 5 2 HOH H2 H -5.443 -10.157 0.402 1.00 . E A . 187 HOH H2 1 1
4 14600 5 5 2 HOH O O -4.863 -9.706 -0.212 1.00 . E A . 187 HOH O 1 1
5 14601 1 1 1 MET C C -9.773 15.005 14.223 1.00 . A A . 1 MET C 1 1
5 14602 1 1 1 MET CA C -9.917 14.953 15.741 1.00 . A A . 1 MET CA 1 1
5 14603 1 1 1 MET CB C -10.868 13.824 16.141 1.00 . A A . 1 MET CB 1 1
5 14604 1 1 1 MET CE C -9.883 10.270 16.927 1.00 . A A . 1 MET CE 1 1
5 14605 1 1 1 MET CG C -10.356 12.976 17.293 1.00 . A A . 1 MET CG 1 1
5 14606 1 1 1 MET H1 H -9.871 17.004 15.884 1.00 . A A . 1 MET H1 1 1
5 14607 1 1 1 MET H2 H -11.442 16.316 15.968 1.00 . A A . 1 MET H2 1 1
5 14608 1 1 1 MET H3 H -10.382 16.199 17.311 1.00 . A A . 1 MET H3 1 1
5 14609 1 1 1 MET HA H -8.948 14.775 16.182 1.00 . A A . 1 MET HA 1 1
5 14610 1 1 1 MET HB2 H -11.816 14.254 16.432 1.00 . A A . 1 MET HB2 1 1
5 14611 1 1 1 MET HB3 H -11.022 13.180 15.288 1.00 . A A . 1 MET HB3 1 1
5 14612 1 1 1 MET HE1 H -8.951 10.600 17.361 1.00 . A A . 1 MET HE1 1 1
5 14613 1 1 1 MET HE2 H -10.109 9.273 17.277 1.00 . A A . 1 MET HE2 1 1
5 14614 1 1 1 MET HE3 H -9.796 10.261 15.851 1.00 . A A . 1 MET HE3 1 1
5 14615 1 1 1 MET HG2 H -9.300 12.798 17.150 1.00 . A A . 1 MET HG2 1 1
5 14616 1 1 1 MET HG3 H -10.506 13.517 18.216 1.00 . A A . 1 MET HG3 1 1
5 14617 1 1 1 MET N N -10.451 16.234 16.274 1.00 . A A . 1 MET N 1 1
5 14618 1 1 1 MET O O -10.755 15.180 13.502 1.00 . A A . 1 MET O 1 1
5 14619 1 1 1 MET SD S -11.197 11.385 17.412 1.00 . A A . 1 MET SD 1 1
5 14620 1 1 2 GLN C C -8.641 13.548 11.665 1.00 . A A . 2 GLN C 1 1
5 14621 1 1 2 GLN CA C -8.272 14.879 12.312 1.00 . A A . 2 GLN CA 1 1
5 14622 1 1 2 GLN CB C -6.798 15.193 12.055 1.00 . A A . 2 GLN CB 1 1
5 14623 1 1 2 GLN CD C -5.274 15.994 10.203 1.00 . A A . 2 GLN CD 1 1
5 14624 1 1 2 GLN CG C -6.576 16.214 10.948 1.00 . A A . 2 GLN CG 1 1
5 14625 1 1 2 GLN H H -7.800 14.714 14.369 1.00 . A A . 2 GLN H 1 1
5 14626 1 1 2 GLN HA H -8.879 15.658 11.875 1.00 . A A . 2 GLN HA 1 1
5 14627 1 1 2 GLN HB2 H -6.360 15.578 12.964 1.00 . A A . 2 GLN HB2 1 1
5 14628 1 1 2 GLN HB3 H -6.289 14.280 11.779 1.00 . A A . 2 GLN HB3 1 1
5 14629 1 1 2 GLN HE21 H -5.135 17.940 9.822 1.00 . A A . 2 GLN HE21 1 1
5 14630 1 1 2 GLN HE22 H -3.854 16.961 9.204 1.00 . A A . 2 GLN HE22 1 1
5 14631 1 1 2 GLN HG2 H -7.392 16.145 10.245 1.00 . A A . 2 GLN HG2 1 1
5 14632 1 1 2 GLN HG3 H -6.561 17.201 11.385 1.00 . A A . 2 GLN HG3 1 1
5 14633 1 1 2 GLN N N -8.543 14.851 13.744 1.00 . A A . 2 GLN N 1 1
5 14634 1 1 2 GLN NE2 N -4.696 17.074 9.691 1.00 . A A . 2 GLN NE2 1 1
5 14635 1 1 2 GLN O O -8.715 12.519 12.338 1.00 . A A . 2 GLN O 1 1
5 14636 1 1 2 GLN OE1 O -4.794 14.866 10.088 1.00 . A A . 2 GLN OE1 1 1
5 14637 1 1 3 THR C C -8.465 12.284 8.305 1.00 . A A . 3 THR C 1 1
5 14638 1 1 3 THR CA C -9.231 12.368 9.621 1.00 . A A . 3 THR CA 1 1
5 14639 1 1 3 THR CB C -10.736 12.340 9.351 1.00 . A A . 3 THR CB 1 1
5 14640 1 1 3 THR CG2 C -11.198 11.076 8.661 1.00 . A A . 3 THR CG2 1 1
5 14641 1 1 3 THR H H -8.797 14.424 9.874 1.00 . A A . 3 THR H 1 1
5 14642 1 1 3 THR HA H -8.968 11.516 10.232 1.00 . A A . 3 THR HA 1 1
5 14643 1 1 3 THR HB H -10.992 13.176 8.715 1.00 . A A . 3 THR HB 1 1
5 14644 1 1 3 THR HG1 H -11.618 13.389 10.750 1.00 . A A . 3 THR HG1 1 1
5 14645 1 1 3 THR HG21 H -10.685 10.973 7.716 1.00 . A A . 3 THR HG21 1 1
5 14646 1 1 3 THR HG22 H -10.975 10.222 9.285 1.00 . A A . 3 THR HG22 1 1
5 14647 1 1 3 THR HG23 H -12.263 11.128 8.489 1.00 . A A . 3 THR HG23 1 1
5 14648 1 1 3 THR N N -8.870 13.574 10.357 1.00 . A A . 3 THR N 1 1
5 14649 1 1 3 THR O O -8.605 13.145 7.436 1.00 . A A . 3 THR O 1 1
5 14650 1 1 3 THR OG1 O -11.465 12.461 10.559 1.00 . A A . 3 THR OG1 1 1
5 14651 1 1 4 ILE C C -7.109 9.652 6.371 1.00 . A A . 4 ILE C 1 1
5 14652 1 1 4 ILE CA C -6.868 11.039 6.955 1.00 . A A . 4 ILE CA 1 1
5 14653 1 1 4 ILE CB C -5.361 11.203 7.232 1.00 . A A . 4 ILE CB 1 1
5 14654 1 1 4 ILE CD1 C -4.712 11.940 9.580 1.00 . A A . 4 ILE CD1 1 1
5 14655 1 1 4 ILE CG1 C -5.120 12.371 8.189 1.00 . A A . 4 ILE CG1 1 1
5 14656 1 1 4 ILE CG2 C -4.602 11.411 5.930 1.00 . A A . 4 ILE CG2 1 1
5 14657 1 1 4 ILE H H -7.588 10.587 8.892 1.00 . A A . 4 ILE H 1 1
5 14658 1 1 4 ILE HA H -7.164 11.783 6.231 1.00 . A A . 4 ILE HA 1 1
5 14659 1 1 4 ILE HB H -5.001 10.291 7.688 1.00 . A A . 4 ILE HB 1 1
5 14660 1 1 4 ILE HD11 H -4.845 10.872 9.679 1.00 . A A . 4 ILE HD11 1 1
5 14661 1 1 4 ILE HD12 H -3.674 12.189 9.745 1.00 . A A . 4 ILE HD12 1 1
5 14662 1 1 4 ILE HD13 H -5.324 12.449 10.309 1.00 . A A . 4 ILE HD13 1 1
5 14663 1 1 4 ILE HG12 H -4.334 12.997 7.792 1.00 . A A . 4 ILE HG12 1 1
5 14664 1 1 4 ILE HG13 H -6.027 12.952 8.273 1.00 . A A . 4 ILE HG13 1 1
5 14665 1 1 4 ILE HG21 H -5.305 11.563 5.123 1.00 . A A . 4 ILE HG21 1 1
5 14666 1 1 4 ILE HG22 H -3.964 12.277 6.019 1.00 . A A . 4 ILE HG22 1 1
5 14667 1 1 4 ILE HG23 H -3.998 10.540 5.721 1.00 . A A . 4 ILE HG23 1 1
5 14668 1 1 4 ILE N N -7.656 11.240 8.164 1.00 . A A . 4 ILE N 1 1
5 14669 1 1 4 ILE O O -7.381 8.701 7.104 1.00 . A A . 4 ILE O 1 1
5 14670 1 1 5 LYS C C -6.130 8.032 3.331 1.00 . A A . 5 LYS C 1 1
5 14671 1 1 5 LYS CA C -7.205 8.261 4.384 1.00 . A A . 5 LYS CA 1 1
5 14672 1 1 5 LYS CB C -8.591 8.211 3.737 1.00 . A A . 5 LYS CB 1 1
5 14673 1 1 5 LYS CD C -10.212 6.692 4.913 1.00 . A A . 5 LYS CD 1 1
5 14674 1 1 5 LYS CE C -11.130 6.553 6.117 1.00 . A A . 5 LYS CE 1 1
5 14675 1 1 5 LYS CG C -9.728 8.123 4.741 1.00 . A A . 5 LYS CG 1 1
5 14676 1 1 5 LYS H H -6.777 10.332 4.516 1.00 . A A . 5 LYS H 1 1
5 14677 1 1 5 LYS HA H -7.136 7.483 5.129 1.00 . A A . 5 LYS HA 1 1
5 14678 1 1 5 LYS HB2 H -8.731 9.102 3.144 1.00 . A A . 5 LYS HB2 1 1
5 14679 1 1 5 LYS HB3 H -8.643 7.347 3.090 1.00 . A A . 5 LYS HB3 1 1
5 14680 1 1 5 LYS HD2 H -10.750 6.395 4.026 1.00 . A A . 5 LYS HD2 1 1
5 14681 1 1 5 LYS HD3 H -9.355 6.047 5.048 1.00 . A A . 5 LYS HD3 1 1
5 14682 1 1 5 LYS HE2 H -11.466 5.529 6.180 1.00 . A A . 5 LYS HE2 1 1
5 14683 1 1 5 LYS HE3 H -10.574 6.805 7.008 1.00 . A A . 5 LYS HE3 1 1
5 14684 1 1 5 LYS HG2 H -9.383 8.492 5.695 1.00 . A A . 5 LYS HG2 1 1
5 14685 1 1 5 LYS HG3 H -10.550 8.732 4.394 1.00 . A A . 5 LYS HG3 1 1
5 14686 1 1 5 LYS HZ1 H -12.021 8.404 5.739 1.00 . A A . 5 LYS HZ1 1 1
5 14687 1 1 5 LYS HZ2 H -12.981 7.081 5.305 1.00 . A A . 5 LYS HZ2 1 1
5 14688 1 1 5 LYS HZ3 H -12.804 7.497 6.934 1.00 . A A . 5 LYS HZ3 1 1
5 14689 1 1 5 LYS N N -7.003 9.540 5.052 1.00 . A A . 5 LYS N 1 1
5 14690 1 1 5 LYS NZ N -12.316 7.446 6.017 1.00 . A A . 5 LYS NZ 1 1
5 14691 1 1 5 LYS O O -6.247 8.495 2.199 1.00 . A A . 5 LYS O 1 1
5 14692 1 1 6 CYS C C -4.369 5.919 1.825 1.00 . A A . 6 CYS C 1 1
5 14693 1 1 6 CYS CA C -3.986 7.026 2.797 1.00 . A A . 6 CYS CA 1 1
5 14694 1 1 6 CYS CB C -2.733 6.626 3.577 1.00 . A A . 6 CYS CB 1 1
5 14695 1 1 6 CYS H H -5.044 6.968 4.628 1.00 . A A . 6 CYS H 1 1
5 14696 1 1 6 CYS HA H -3.778 7.925 2.237 1.00 . A A . 6 CYS HA 1 1
5 14697 1 1 6 CYS HB2 H -2.834 5.602 3.906 1.00 . A A . 6 CYS HB2 1 1
5 14698 1 1 6 CYS HB3 H -1.873 6.705 2.927 1.00 . A A . 6 CYS HB3 1 1
5 14699 1 1 6 CYS HG H -1.970 7.095 5.689 1.00 . A A . 6 CYS HG 1 1
5 14700 1 1 6 CYS N N -5.081 7.313 3.712 1.00 . A A . 6 CYS N 1 1
5 14701 1 1 6 CYS O O -5.227 5.087 2.121 1.00 . A A . 6 CYS O 1 1
5 14702 1 1 6 CYS SG S -2.417 7.642 5.038 1.00 . A A . 6 CYS SG 1 1
5 14703 1 1 7 VAL C C -2.708 4.383 -0.966 1.00 . A A . 7 VAL C 1 1
5 14704 1 1 7 VAL CA C -4.001 4.905 -0.351 1.00 . A A . 7 VAL CA 1 1
5 14705 1 1 7 VAL CB C -4.900 5.454 -1.473 1.00 . A A . 7 VAL CB 1 1
5 14706 1 1 7 VAL CG1 C -5.209 4.360 -2.484 1.00 . A A . 7 VAL CG1 1 1
5 14707 1 1 7 VAL CG2 C -6.181 6.036 -0.893 1.00 . A A . 7 VAL CG2 1 1
5 14708 1 1 7 VAL H H -3.053 6.602 0.484 1.00 . A A . 7 VAL H 1 1
5 14709 1 1 7 VAL HA H -4.515 4.087 0.128 1.00 . A A . 7 VAL HA 1 1
5 14710 1 1 7 VAL HB H -4.367 6.244 -1.981 1.00 . A A . 7 VAL HB 1 1
5 14711 1 1 7 VAL HG11 H -5.407 3.434 -1.964 1.00 . A A . 7 VAL HG11 1 1
5 14712 1 1 7 VAL HG12 H -6.076 4.640 -3.065 1.00 . A A . 7 VAL HG12 1 1
5 14713 1 1 7 VAL HG13 H -4.362 4.228 -3.142 1.00 . A A . 7 VAL HG13 1 1
5 14714 1 1 7 VAL HG21 H -5.973 6.472 0.073 1.00 . A A . 7 VAL HG21 1 1
5 14715 1 1 7 VAL HG22 H -6.563 6.798 -1.557 1.00 . A A . 7 VAL HG22 1 1
5 14716 1 1 7 VAL HG23 H -6.916 5.252 -0.784 1.00 . A A . 7 VAL HG23 1 1
5 14717 1 1 7 VAL N N -3.728 5.914 0.662 1.00 . A A . 7 VAL N 1 1
5 14718 1 1 7 VAL O O -1.669 5.037 -0.898 1.00 . A A . 7 VAL O 1 1
5 14719 1 1 8 VAL C C -1.636 2.785 -3.703 1.00 . A A . 8 VAL C 1 1
5 14720 1 1 8 VAL CA C -1.609 2.595 -2.191 1.00 . A A . 8 VAL CA 1 1
5 14721 1 1 8 VAL CB C -1.516 1.090 -1.875 1.00 . A A . 8 VAL CB 1 1
5 14722 1 1 8 VAL CG1 C -2.677 0.336 -2.504 1.00 . A A . 8 VAL CG1 1 1
5 14723 1 1 8 VAL CG2 C -0.185 0.529 -2.352 1.00 . A A . 8 VAL CG2 1 1
5 14724 1 1 8 VAL H H -3.633 2.723 -1.588 1.00 . A A . 8 VAL H 1 1
5 14725 1 1 8 VAL HA H -0.730 3.079 -1.793 1.00 . A A . 8 VAL HA 1 1
5 14726 1 1 8 VAL HB H -1.571 0.963 -0.804 1.00 . A A . 8 VAL HB 1 1
5 14727 1 1 8 VAL HG11 H -3.556 0.963 -2.503 1.00 . A A . 8 VAL HG11 1 1
5 14728 1 1 8 VAL HG12 H -2.426 0.071 -3.520 1.00 . A A . 8 VAL HG12 1 1
5 14729 1 1 8 VAL HG13 H -2.873 -0.561 -1.936 1.00 . A A . 8 VAL HG13 1 1
5 14730 1 1 8 VAL HG21 H 0.622 1.127 -1.954 1.00 . A A . 8 VAL HG21 1 1
5 14731 1 1 8 VAL HG22 H -0.081 -0.488 -2.010 1.00 . A A . 8 VAL HG22 1 1
5 14732 1 1 8 VAL HG23 H -0.152 0.552 -3.432 1.00 . A A . 8 VAL HG23 1 1
5 14733 1 1 8 VAL N N -2.777 3.199 -1.566 1.00 . A A . 8 VAL N 1 1
5 14734 1 1 8 VAL O O -2.690 3.024 -4.291 1.00 . A A . 8 VAL O 1 1
5 14735 1 1 9 VAL C C 0.792 2.003 -6.328 1.00 . A A . 9 VAL C 1 1
5 14736 1 1 9 VAL CA C -0.360 2.833 -5.772 1.00 . A A . 9 VAL CA 1 1
5 14737 1 1 9 VAL CB C -0.150 4.309 -6.160 1.00 . A A . 9 VAL CB 1 1
5 14738 1 1 9 VAL CG1 C 1.156 4.833 -5.586 1.00 . A A . 9 VAL CG1 1 1
5 14739 1 1 9 VAL CG2 C -0.180 4.471 -7.673 1.00 . A A . 9 VAL CG2 1 1
5 14740 1 1 9 VAL H H 0.338 2.482 -3.805 1.00 . A A . 9 VAL H 1 1
5 14741 1 1 9 VAL HA H -1.284 2.494 -6.215 1.00 . A A . 9 VAL HA 1 1
5 14742 1 1 9 VAL HB H -0.960 4.889 -5.742 1.00 . A A . 9 VAL HB 1 1
5 14743 1 1 9 VAL HG11 H 1.214 4.580 -4.537 1.00 . A A . 9 VAL HG11 1 1
5 14744 1 1 9 VAL HG12 H 1.986 4.384 -6.110 1.00 . A A . 9 VAL HG12 1 1
5 14745 1 1 9 VAL HG13 H 1.196 5.906 -5.699 1.00 . A A . 9 VAL HG13 1 1
5 14746 1 1 9 VAL HG21 H -1.035 3.948 -8.074 1.00 . A A . 9 VAL HG21 1 1
5 14747 1 1 9 VAL HG22 H -0.250 5.520 -7.921 1.00 . A A . 9 VAL HG22 1 1
5 14748 1 1 9 VAL HG23 H 0.725 4.061 -8.096 1.00 . A A . 9 VAL HG23 1 1
5 14749 1 1 9 VAL N N -0.469 2.675 -4.328 1.00 . A A . 9 VAL N 1 1
5 14750 1 1 9 VAL O O 1.918 2.078 -5.838 1.00 . A A . 9 VAL O 1 1
5 14751 1 1 10 GLY C C 1.043 -1.042 -8.195 1.00 . A A . 10 GLY C 1 1
5 14752 1 1 10 GLY CA C 1.520 0.378 -7.963 1.00 . A A . 10 GLY CA 1 1
5 14753 1 1 10 GLY H H -0.416 1.195 -7.703 1.00 . A A . 10 GLY H 1 1
5 14754 1 1 10 GLY HA2 H 2.383 0.355 -7.315 1.00 . A A . 10 GLY HA2 1 1
5 14755 1 1 10 GLY HA3 H 1.805 0.810 -8.911 1.00 . A A . 10 GLY HA3 1 1
5 14756 1 1 10 GLY N N 0.500 1.213 -7.356 1.00 . A A . 10 GLY N 1 1
5 14757 1 1 10 GLY O O 0.348 -1.616 -7.356 1.00 . A A . 10 GLY O 1 1
5 14758 1 1 11 ASP C C 1.734 -3.985 -8.789 1.00 . A A . 11 ASP C 1 1
5 14759 1 1 11 ASP CA C 1.020 -2.972 -9.677 1.00 . A A . 11 ASP CA 1 1
5 14760 1 1 11 ASP CB C 1.327 -3.260 -11.148 1.00 . A A . 11 ASP CB 1 1
5 14761 1 1 11 ASP CG C 0.177 -2.885 -12.063 1.00 . A A . 11 ASP CG 1 1
5 14762 1 1 11 ASP H H 1.969 -1.102 -9.965 1.00 . A A . 11 ASP H 1 1
5 14763 1 1 11 ASP HA H -0.044 -3.058 -9.518 1.00 . A A . 11 ASP HA 1 1
5 14764 1 1 11 ASP HB2 H 2.197 -2.694 -11.445 1.00 . A A . 11 ASP HB2 1 1
5 14765 1 1 11 ASP HB3 H 1.530 -4.314 -11.267 1.00 . A A . 11 ASP HB3 1 1
5 14766 1 1 11 ASP N N 1.415 -1.611 -9.336 1.00 . A A . 11 ASP N 1 1
5 14767 1 1 11 ASP O O 2.625 -4.704 -9.244 1.00 . A A . 11 ASP O 1 1
5 14768 1 1 11 ASP OD1 O -0.772 -2.228 -11.585 1.00 . A A . 11 ASP OD1 1 1
5 14769 1 1 11 ASP OD2 O 0.224 -3.250 -13.256 1.00 . A A . 11 ASP OD2 1 1
5 14770 1 1 12 GLY C C 1.064 -5.305 -5.414 1.00 . A A . 12 GLY C 1 1
5 14771 1 1 12 GLY CA C 1.957 -4.971 -6.595 1.00 . A A . 12 GLY CA 1 1
5 14772 1 1 12 GLY H H 0.625 -3.444 -7.213 1.00 . A A . 12 GLY H 1 1
5 14773 1 1 12 GLY HA2 H 2.875 -4.541 -6.227 1.00 . A A . 12 GLY HA2 1 1
5 14774 1 1 12 GLY HA3 H 2.187 -5.884 -7.123 1.00 . A A . 12 GLY HA3 1 1
5 14775 1 1 12 GLY N N 1.339 -4.040 -7.521 1.00 . A A . 12 GLY N 1 1
5 14776 1 1 12 GLY O O -0.161 -5.336 -5.540 1.00 . A A . 12 GLY O 1 1
5 14777 1 1 13 ALA C C 1.650 -5.443 -1.784 1.00 . A A . 13 ALA C 1 1
5 14778 1 1 13 ALA CA C 0.939 -5.913 -3.056 1.00 . A A . 13 ALA CA 1 1
5 14779 1 1 13 ALA CB C 0.709 -7.414 -3.010 1.00 . A A . 13 ALA CB 1 1
5 14780 1 1 13 ALA H H 2.659 -5.532 -4.236 1.00 . A A . 13 ALA H 1 1
5 14781 1 1 13 ALA HA H -0.025 -5.430 -3.103 1.00 . A A . 13 ALA HA 1 1
5 14782 1 1 13 ALA HB1 H 0.521 -7.779 -4.009 1.00 . A A . 13 ALA HB1 1 1
5 14783 1 1 13 ALA HB2 H 1.586 -7.900 -2.608 1.00 . A A . 13 ALA HB2 1 1
5 14784 1 1 13 ALA HB3 H -0.142 -7.629 -2.382 1.00 . A A . 13 ALA HB3 1 1
5 14785 1 1 13 ALA N N 1.682 -5.565 -4.265 1.00 . A A . 13 ALA N 1 1
5 14786 1 1 13 ALA O O 1.000 -5.045 -0.817 1.00 . A A . 13 ALA O 1 1
5 14787 1 1 14 VAL C C 3.309 -3.734 -0.070 1.00 . A A . 14 VAL C 1 1
5 14788 1 1 14 VAL CA C 3.763 -5.086 -0.620 1.00 . A A . 14 VAL CA 1 1
5 14789 1 1 14 VAL CB C 5.263 -5.003 -0.960 1.00 . A A . 14 VAL CB 1 1
5 14790 1 1 14 VAL CG1 C 6.085 -4.785 0.300 1.00 . A A . 14 VAL CG1 1 1
5 14791 1 1 14 VAL CG2 C 5.715 -6.257 -1.693 1.00 . A A . 14 VAL CG2 1 1
5 14792 1 1 14 VAL H H 3.447 -5.829 -2.574 1.00 . A A . 14 VAL H 1 1
5 14793 1 1 14 VAL HA H 3.635 -5.834 0.148 1.00 . A A . 14 VAL HA 1 1
5 14794 1 1 14 VAL HB H 5.416 -4.156 -1.612 1.00 . A A . 14 VAL HB 1 1
5 14795 1 1 14 VAL HG11 H 5.432 -4.778 1.159 1.00 . A A . 14 VAL HG11 1 1
5 14796 1 1 14 VAL HG12 H 6.806 -5.582 0.401 1.00 . A A . 14 VAL HG12 1 1
5 14797 1 1 14 VAL HG13 H 6.601 -3.838 0.234 1.00 . A A . 14 VAL HG13 1 1
5 14798 1 1 14 VAL HG21 H 5.025 -7.062 -1.489 1.00 . A A . 14 VAL HG21 1 1
5 14799 1 1 14 VAL HG22 H 5.739 -6.064 -2.756 1.00 . A A . 14 VAL HG22 1 1
5 14800 1 1 14 VAL HG23 H 6.703 -6.535 -1.356 1.00 . A A . 14 VAL HG23 1 1
5 14801 1 1 14 VAL N N 2.980 -5.498 -1.782 1.00 . A A . 14 VAL N 1 1
5 14802 1 1 14 VAL O O 3.527 -3.434 1.102 1.00 . A A . 14 VAL O 1 1
5 14803 1 1 15 GLY C C 1.363 -1.681 0.760 1.00 . A A . 15 GLY C 1 1
5 14804 1 1 15 GLY CA C 2.215 -1.613 -0.491 1.00 . A A . 15 GLY CA 1 1
5 14805 1 1 15 GLY H H 2.541 -3.210 -1.841 1.00 . A A . 15 GLY H 1 1
5 14806 1 1 15 GLY HA2 H 1.632 -1.175 -1.288 1.00 . A A . 15 GLY HA2 1 1
5 14807 1 1 15 GLY HA3 H 3.069 -0.984 -0.297 1.00 . A A . 15 GLY HA3 1 1
5 14808 1 1 15 GLY N N 2.684 -2.921 -0.919 1.00 . A A . 15 GLY N 1 1
5 14809 1 1 15 GLY O O 1.878 -1.865 1.858 1.00 . A A . 15 GLY O 1 1
5 14810 1 1 16 LYS C C -1.462 -2.965 1.895 1.00 . A A . 16 LYS C 1 1
5 14811 1 1 16 LYS CA C -0.862 -1.570 1.730 1.00 . A A . 16 LYS CA 1 1
5 14812 1 1 16 LYS CB C -1.976 -0.539 1.555 1.00 . A A . 16 LYS CB 1 1
5 14813 1 1 16 LYS CD C -2.658 1.875 1.670 1.00 . A A . 16 LYS CD 1 1
5 14814 1 1 16 LYS CE C -2.113 3.292 1.715 1.00 . A A . 16 LYS CE 1 1
5 14815 1 1 16 LYS CG C -1.580 0.858 2.000 1.00 . A A . 16 LYS CG 1 1
5 14816 1 1 16 LYS H H -0.302 -1.369 -0.306 1.00 . A A . 16 LYS H 1 1
5 14817 1 1 16 LYS HA H -0.299 -1.328 2.619 1.00 . A A . 16 LYS HA 1 1
5 14818 1 1 16 LYS HB2 H -2.252 -0.498 0.511 1.00 . A A . 16 LYS HB2 1 1
5 14819 1 1 16 LYS HB3 H -2.833 -0.849 2.134 1.00 . A A . 16 LYS HB3 1 1
5 14820 1 1 16 LYS HD2 H -3.037 1.676 0.679 1.00 . A A . 16 LYS HD2 1 1
5 14821 1 1 16 LYS HD3 H -3.458 1.782 2.389 1.00 . A A . 16 LYS HD3 1 1
5 14822 1 1 16 LYS HE2 H -1.443 3.433 0.881 1.00 . A A . 16 LYS HE2 1 1
5 14823 1 1 16 LYS HE3 H -2.938 3.982 1.633 1.00 . A A . 16 LYS HE3 1 1
5 14824 1 1 16 LYS HG2 H -1.419 0.853 3.066 1.00 . A A . 16 LYS HG2 1 1
5 14825 1 1 16 LYS HG3 H -0.667 1.139 1.497 1.00 . A A . 16 LYS HG3 1 1
5 14826 1 1 16 LYS HZ1 H -0.684 2.810 3.160 1.00 . A A . 16 LYS HZ1 1 1
5 14827 1 1 16 LYS HZ2 H -0.871 4.472 2.910 1.00 . A A . 16 LYS HZ2 1 1
5 14828 1 1 16 LYS HZ3 H -2.041 3.609 3.778 1.00 . A A . 16 LYS HZ3 1 1
5 14829 1 1 16 LYS N N 0.055 -1.523 0.596 1.00 . A A . 16 LYS N 1 1
5 14830 1 1 16 LYS NZ N -1.375 3.565 2.979 1.00 . A A . 16 LYS NZ 1 1
5 14831 1 1 16 LYS O O -1.366 -3.575 2.961 1.00 . A A . 16 LYS O 1 1
5 14832 1 1 17 THR C C -1.842 -5.833 1.498 1.00 . A A . 17 THR C 1 1
5 14833 1 1 17 THR CA C -2.729 -4.773 0.842 1.00 . A A . 17 THR CA 1 1
5 14834 1 1 17 THR CB C -3.099 -5.196 -0.587 1.00 . A A . 17 THR CB 1 1
5 14835 1 1 17 THR CG2 C -2.118 -4.704 -1.631 1.00 . A A . 17 THR CG2 1 1
5 14836 1 1 17 THR H H -2.140 -2.911 0.020 1.00 . A A . 17 THR H 1 1
5 14837 1 1 17 THR HA H -3.636 -4.686 1.419 1.00 . A A . 17 THR HA 1 1
5 14838 1 1 17 THR HB H -4.068 -4.787 -0.831 1.00 . A A . 17 THR HB 1 1
5 14839 1 1 17 THR HG1 H -4.004 -6.915 -0.330 1.00 . A A . 17 THR HG1 1 1
5 14840 1 1 17 THR HG21 H -1.223 -4.349 -1.143 1.00 . A A . 17 THR HG21 1 1
5 14841 1 1 17 THR HG22 H -1.869 -5.514 -2.300 1.00 . A A . 17 THR HG22 1 1
5 14842 1 1 17 THR HG23 H -2.566 -3.898 -2.192 1.00 . A A . 17 THR HG23 1 1
5 14843 1 1 17 THR N N -2.092 -3.455 0.833 1.00 . A A . 17 THR N 1 1
5 14844 1 1 17 THR O O -2.099 -6.252 2.628 1.00 . A A . 17 THR O 1 1
5 14845 1 1 17 THR OG1 O -3.175 -6.608 -0.702 1.00 . A A . 17 THR OG1 1 1
5 14846 1 1 18 CYS C C 0.683 -6.868 2.657 1.00 . A A . 18 CYS C 1 1
5 14847 1 1 18 CYS CA C 0.095 -7.291 1.318 1.00 . A A . 18 CYS CA 1 1
5 14848 1 1 18 CYS CB C 1.225 -7.577 0.332 1.00 . A A . 18 CYS CB 1 1
5 14849 1 1 18 CYS H H -0.648 -5.909 -0.110 1.00 . A A . 18 CYS H 1 1
5 14850 1 1 18 CYS HA H -0.477 -8.195 1.462 1.00 . A A . 18 CYS HA 1 1
5 14851 1 1 18 CYS HB2 H 0.803 -7.772 -0.639 1.00 . A A . 18 CYS HB2 1 1
5 14852 1 1 18 CYS HB3 H 1.869 -6.712 0.274 1.00 . A A . 18 CYS HB3 1 1
5 14853 1 1 18 CYS HG H 2.578 -8.856 1.670 1.00 . A A . 18 CYS HG 1 1
5 14854 1 1 18 CYS N N -0.807 -6.272 0.789 1.00 . A A . 18 CYS N 1 1
5 14855 1 1 18 CYS O O 0.837 -7.685 3.564 1.00 . A A . 18 CYS O 1 1
5 14856 1 1 18 CYS SG S 2.252 -8.995 0.778 1.00 . A A . 18 CYS SG 1 1
5 14857 1 1 19 LEU C C 0.724 -5.405 5.210 1.00 . A A . 19 LEU C 1 1
5 14858 1 1 19 LEU CA C 1.608 -5.082 4.007 1.00 . A A . 19 LEU CA 1 1
5 14859 1 1 19 LEU CB C 1.832 -3.571 3.905 1.00 . A A . 19 LEU CB 1 1
5 14860 1 1 19 LEU CD1 C 3.727 -2.865 5.390 1.00 . A A . 19 LEU CD1 1 1
5 14861 1 1 19 LEU CD2 C 1.671 -1.451 5.230 1.00 . A A . 19 LEU CD2 1 1
5 14862 1 1 19 LEU CG C 2.216 -2.872 5.211 1.00 . A A . 19 LEU CG 1 1
5 14863 1 1 19 LEU H H 0.888 -4.985 2.010 1.00 . A A . 19 LEU H 1 1
5 14864 1 1 19 LEU HA H 2.562 -5.568 4.142 1.00 . A A . 19 LEU HA 1 1
5 14865 1 1 19 LEU HB2 H 2.620 -3.399 3.188 1.00 . A A . 19 LEU HB2 1 1
5 14866 1 1 19 LEU HB3 H 0.925 -3.118 3.533 1.00 . A A . 19 LEU HB3 1 1
5 14867 1 1 19 LEU HD11 H 4.190 -2.413 4.526 1.00 . A A . 19 LEU HD11 1 1
5 14868 1 1 19 LEU HD12 H 3.984 -2.299 6.273 1.00 . A A . 19 LEU HD12 1 1
5 14869 1 1 19 LEU HD13 H 4.081 -3.879 5.497 1.00 . A A . 19 LEU HD13 1 1
5 14870 1 1 19 LEU HD21 H 1.231 -1.222 4.271 1.00 . A A . 19 LEU HD21 1 1
5 14871 1 1 19 LEU HD22 H 0.920 -1.364 6.001 1.00 . A A . 19 LEU HD22 1 1
5 14872 1 1 19 LEU HD23 H 2.475 -0.759 5.431 1.00 . A A . 19 LEU HD23 1 1
5 14873 1 1 19 LEU HG H 1.785 -3.406 6.044 1.00 . A A . 19 LEU HG 1 1
5 14874 1 1 19 LEU N N 1.023 -5.592 2.772 1.00 . A A . 19 LEU N 1 1
5 14875 1 1 19 LEU O O 1.042 -6.291 5.996 1.00 . A A . 19 LEU O 1 1
5 14876 1 1 20 LEU C C -1.488 -6.385 6.780 1.00 . A A . 20 LEU C 1 1
5 14877 1 1 20 LEU CA C -1.320 -4.905 6.460 1.00 . A A . 20 LEU CA 1 1
5 14878 1 1 20 LEU CB C -2.682 -4.286 6.139 1.00 . A A . 20 LEU CB 1 1
5 14879 1 1 20 LEU CD1 C -4.012 -2.307 5.366 1.00 . A A . 20 LEU CD1 1 1
5 14880 1 1 20 LEU CD2 C -2.306 -2.035 7.174 1.00 . A A . 20 LEU CD2 1 1
5 14881 1 1 20 LEU CG C -2.666 -2.776 5.895 1.00 . A A . 20 LEU CG 1 1
5 14882 1 1 20 LEU H H -0.596 -3.998 4.681 1.00 . A A . 20 LEU H 1 1
5 14883 1 1 20 LEU HA H -0.914 -4.416 7.330 1.00 . A A . 20 LEU HA 1 1
5 14884 1 1 20 LEU HB2 H -3.074 -4.769 5.255 1.00 . A A . 20 LEU HB2 1 1
5 14885 1 1 20 LEU HB3 H -3.349 -4.487 6.964 1.00 . A A . 20 LEU HB3 1 1
5 14886 1 1 20 LEU HD11 H -4.564 -3.154 4.985 1.00 . A A . 20 LEU HD11 1 1
5 14887 1 1 20 LEU HD12 H -4.571 -1.844 6.165 1.00 . A A . 20 LEU HD12 1 1
5 14888 1 1 20 LEU HD13 H -3.858 -1.592 4.572 1.00 . A A . 20 LEU HD13 1 1
5 14889 1 1 20 LEU HD21 H -2.573 -2.638 8.028 1.00 . A A . 20 LEU HD21 1 1
5 14890 1 1 20 LEU HD22 H -1.243 -1.839 7.190 1.00 . A A . 20 LEU HD22 1 1
5 14891 1 1 20 LEU HD23 H -2.844 -1.098 7.211 1.00 . A A . 20 LEU HD23 1 1
5 14892 1 1 20 LEU HG H -1.917 -2.546 5.151 1.00 . A A . 20 LEU HG 1 1
5 14893 1 1 20 LEU N N -0.391 -4.689 5.344 1.00 . A A . 20 LEU N 1 1
5 14894 1 1 20 LEU O O -1.585 -6.768 7.946 1.00 . A A . 20 LEU O 1 1
5 14895 1 1 21 ILE C C -0.617 -9.201 6.888 1.00 . A A . 21 ILE C 1 1
5 14896 1 1 21 ILE CA C -1.674 -8.645 5.925 1.00 . A A . 21 ILE CA 1 1
5 14897 1 1 21 ILE CB C -1.635 -9.384 4.550 1.00 . A A . 21 ILE CB 1 1
5 14898 1 1 21 ILE CD1 C -3.852 -8.158 4.130 1.00 . A A . 21 ILE CD1 1 1
5 14899 1 1 21 ILE CG1 C -3.034 -9.417 3.913 1.00 . A A . 21 ILE CG1 1 1
5 14900 1 1 21 ILE CG2 C -1.096 -10.810 4.674 1.00 . A A . 21 ILE CG2 1 1
5 14901 1 1 21 ILE H H -1.431 -6.846 4.837 1.00 . A A . 21 ILE H 1 1
5 14902 1 1 21 ILE HA H -2.649 -8.809 6.362 1.00 . A A . 21 ILE HA 1 1
5 14903 1 1 21 ILE HB H -0.973 -8.838 3.897 1.00 . A A . 21 ILE HB 1 1
5 14904 1 1 21 ILE HD11 H -3.193 -7.306 4.190 1.00 . A A . 21 ILE HD11 1 1
5 14905 1 1 21 ILE HD12 H -4.537 -8.028 3.305 1.00 . A A . 21 ILE HD12 1 1
5 14906 1 1 21 ILE HD13 H -4.410 -8.248 5.051 1.00 . A A . 21 ILE HD13 1 1
5 14907 1 1 21 ILE HG12 H -2.931 -9.561 2.848 1.00 . A A . 21 ILE HG12 1 1
5 14908 1 1 21 ILE HG13 H -3.587 -10.248 4.329 1.00 . A A . 21 ILE HG13 1 1
5 14909 1 1 21 ILE HG21 H -1.628 -11.328 5.458 1.00 . A A . 21 ILE HG21 1 1
5 14910 1 1 21 ILE HG22 H -1.236 -11.331 3.739 1.00 . A A . 21 ILE HG22 1 1
5 14911 1 1 21 ILE HG23 H -0.043 -10.777 4.914 1.00 . A A . 21 ILE HG23 1 1
5 14912 1 1 21 ILE N N -1.517 -7.211 5.745 1.00 . A A . 21 ILE N 1 1
5 14913 1 1 21 ILE O O -0.946 -9.626 7.990 1.00 . A A . 21 ILE O 1 1
5 14914 1 1 22 SER C C 2.388 -8.684 8.158 1.00 . A A . 22 SER C 1 1
5 14915 1 1 22 SER CA C 1.724 -9.752 7.288 1.00 . A A . 22 SER CA 1 1
5 14916 1 1 22 SER CB C 2.780 -10.411 6.400 1.00 . A A . 22 SER CB 1 1
5 14917 1 1 22 SER H H 0.847 -8.878 5.562 1.00 . A A . 22 SER H 1 1
5 14918 1 1 22 SER HA H 1.299 -10.506 7.931 1.00 . A A . 22 SER HA 1 1
5 14919 1 1 22 SER HB2 H 2.661 -10.063 5.385 1.00 . A A . 22 SER HB2 1 1
5 14920 1 1 22 SER HB3 H 3.765 -10.145 6.758 1.00 . A A . 22 SER HB3 1 1
5 14921 1 1 22 SER HG H 2.697 -12.137 7.321 1.00 . A A . 22 SER HG 1 1
5 14922 1 1 22 SER N N 0.642 -9.216 6.459 1.00 . A A . 22 SER N 1 1
5 14923 1 1 22 SER O O 2.835 -8.970 9.268 1.00 . A A . 22 SER O 1 1
5 14924 1 1 22 SER OG O 2.651 -11.822 6.416 1.00 . A A . 22 SER OG 1 1
5 14925 1 1 23 TYR C C 2.257 -5.883 9.547 1.00 . A A . 23 TYR C 1 1
5 14926 1 1 23 TYR CA C 3.111 -6.375 8.374 1.00 . A A . 23 TYR CA 1 1
5 14927 1 1 23 TYR CB C 3.420 -5.216 7.418 1.00 . A A . 23 TYR CB 1 1
5 14928 1 1 23 TYR CD1 C 2.826 -3.135 8.736 1.00 . A A . 23 TYR CD1 1 1
5 14929 1 1 23 TYR CD2 C 5.137 -3.492 8.143 1.00 . A A . 23 TYR CD2 1 1
5 14930 1 1 23 TYR CE1 C 3.168 -1.944 9.378 1.00 . A A . 23 TYR CE1 1 1
5 14931 1 1 23 TYR CE2 C 5.489 -2.301 8.784 1.00 . A A . 23 TYR CE2 1 1
5 14932 1 1 23 TYR CG C 3.803 -3.928 8.110 1.00 . A A . 23 TYR CG 1 1
5 14933 1 1 23 TYR CZ C 4.499 -1.532 9.401 1.00 . A A . 23 TYR CZ 1 1
5 14934 1 1 23 TYR H H 2.118 -7.300 6.748 1.00 . A A . 23 TYR H 1 1
5 14935 1 1 23 TYR HA H 4.043 -6.751 8.768 1.00 . A A . 23 TYR HA 1 1
5 14936 1 1 23 TYR HB2 H 4.239 -5.499 6.775 1.00 . A A . 23 TYR HB2 1 1
5 14937 1 1 23 TYR HB3 H 2.550 -5.018 6.812 1.00 . A A . 23 TYR HB3 1 1
5 14938 1 1 23 TYR HD1 H 1.796 -3.459 8.718 1.00 . A A . 23 TYR HD1 1 1
5 14939 1 1 23 TYR HD2 H 5.898 -4.090 7.665 1.00 . A A . 23 TYR HD2 1 1
5 14940 1 1 23 TYR HE1 H 2.404 -1.349 9.856 1.00 . A A . 23 TYR HE1 1 1
5 14941 1 1 23 TYR HE2 H 6.520 -1.983 8.801 1.00 . A A . 23 TYR HE2 1 1
5 14942 1 1 23 TYR HH H 5.100 -0.545 10.937 1.00 . A A . 23 TYR HH 1 1
5 14943 1 1 23 TYR N N 2.474 -7.467 7.646 1.00 . A A . 23 TYR N 1 1
5 14944 1 1 23 TYR O O 2.773 -5.665 10.643 1.00 . A A . 23 TYR O 1 1
5 14945 1 1 23 TYR OH O 4.839 -0.358 10.032 1.00 . A A . 23 TYR OH 1 1
5 14946 1 1 24 THR C C -0.534 -6.331 11.183 1.00 . A A . 24 THR C 1 1
5 14947 1 1 24 THR CA C 0.081 -5.193 10.372 1.00 . A A . 24 THR CA 1 1
5 14948 1 1 24 THR CB C -1.020 -4.311 9.778 1.00 . A A . 24 THR CB 1 1
5 14949 1 1 24 THR CG2 C -1.999 -3.798 10.811 1.00 . A A . 24 THR CG2 1 1
5 14950 1 1 24 THR H H 0.596 -5.858 8.422 1.00 . A A . 24 THR H 1 1
5 14951 1 1 24 THR HA H 0.682 -4.589 11.037 1.00 . A A . 24 THR HA 1 1
5 14952 1 1 24 THR HB H -1.577 -4.884 9.052 1.00 . A A . 24 THR HB 1 1
5 14953 1 1 24 THR HG1 H -0.058 -2.605 9.769 1.00 . A A . 24 THR HG1 1 1
5 14954 1 1 24 THR HG21 H -2.178 -4.565 11.550 1.00 . A A . 24 THR HG21 1 1
5 14955 1 1 24 THR HG22 H -1.586 -2.923 11.294 1.00 . A A . 24 THR HG22 1 1
5 14956 1 1 24 THR HG23 H -2.929 -3.537 10.329 1.00 . A A . 24 THR HG23 1 1
5 14957 1 1 24 THR N N 0.963 -5.686 9.317 1.00 . A A . 24 THR N 1 1
5 14958 1 1 24 THR O O -0.023 -6.699 12.240 1.00 . A A . 24 THR O 1 1
5 14959 1 1 24 THR OG1 O -0.461 -3.187 9.121 1.00 . A A . 24 THR OG1 1 1
5 14960 1 1 25 THR C C -1.419 -9.131 11.666 1.00 . A A . 25 THR C 1 1
5 14961 1 1 25 THR CA C -2.342 -7.949 11.377 1.00 . A A . 25 THR CA 1 1
5 14962 1 1 25 THR CB C -3.547 -8.390 10.546 1.00 . A A . 25 THR CB 1 1
5 14963 1 1 25 THR CG2 C -3.201 -9.289 9.379 1.00 . A A . 25 THR CG2 1 1
5 14964 1 1 25 THR H H -2.010 -6.528 9.854 1.00 . A A . 25 THR H 1 1
5 14965 1 1 25 THR HA H -2.698 -7.557 12.318 1.00 . A A . 25 THR HA 1 1
5 14966 1 1 25 THR HB H -4.024 -7.505 10.143 1.00 . A A . 25 THR HB 1 1
5 14967 1 1 25 THR HG1 H -4.664 -8.563 12.146 1.00 . A A . 25 THR HG1 1 1
5 14968 1 1 25 THR HG21 H -2.446 -10.001 9.679 1.00 . A A . 25 THR HG21 1 1
5 14969 1 1 25 THR HG22 H -4.085 -9.817 9.059 1.00 . A A . 25 THR HG22 1 1
5 14970 1 1 25 THR HG23 H -2.825 -8.689 8.563 1.00 . A A . 25 THR HG23 1 1
5 14971 1 1 25 THR N N -1.643 -6.871 10.693 1.00 . A A . 25 THR N 1 1
5 14972 1 1 25 THR O O -1.625 -9.868 12.631 1.00 . A A . 25 THR O 1 1
5 14973 1 1 25 THR OG1 O -4.487 -9.075 11.353 1.00 . A A . 25 THR OG1 1 1
5 14974 1 1 26 ASN C C -0.024 -11.730 10.514 1.00 . A A . 26 ASN C 1 1
5 14975 1 1 26 ASN CA C 0.556 -10.402 10.998 1.00 . A A . 26 ASN CA 1 1
5 14976 1 1 26 ASN CB C 0.983 -10.527 12.464 1.00 . A A . 26 ASN CB 1 1
5 14977 1 1 26 ASN CG C 2.426 -10.968 12.609 1.00 . A A . 26 ASN CG 1 1
5 14978 1 1 26 ASN H H -0.288 -8.684 10.077 1.00 . A A . 26 ASN H 1 1
5 14979 1 1 26 ASN HA H 1.425 -10.171 10.403 1.00 . A A . 26 ASN HA 1 1
5 14980 1 1 26 ASN HB2 H 0.869 -9.569 12.949 1.00 . A A . 26 ASN HB2 1 1
5 14981 1 1 26 ASN HB3 H 0.353 -11.253 12.957 1.00 . A A . 26 ASN HB3 1 1
5 14982 1 1 26 ASN HD21 H 2.638 -9.832 14.226 1.00 . A A . 26 ASN HD21 1 1
5 14983 1 1 26 ASN HD22 H 4.037 -10.725 13.749 1.00 . A A . 26 ASN HD22 1 1
5 14984 1 1 26 ASN N N -0.401 -9.307 10.828 1.00 . A A . 26 ASN N 1 1
5 14985 1 1 26 ASN ND2 N 3.101 -10.456 13.631 1.00 . A A . 26 ASN ND2 1 1
5 14986 1 1 26 ASN O O -0.006 -12.728 11.235 1.00 . A A . 26 ASN O 1 1
5 14987 1 1 26 ASN OD1 O 2.928 -11.759 11.811 1.00 . A A . 26 ASN OD1 1 1
5 14988 1 1 27 LYS C C -0.667 -13.077 7.233 1.00 . A A . 27 LYS C 1 1
5 14989 1 1 27 LYS CA C -1.106 -12.935 8.691 1.00 . A A . 27 LYS CA 1 1
5 14990 1 1 27 LYS CB C -2.639 -12.900 8.790 1.00 . A A . 27 LYS CB 1 1
5 14991 1 1 27 LYS CD C -4.836 -12.126 7.840 1.00 . A A . 27 LYS CD 1 1
5 14992 1 1 27 LYS CE C -5.507 -12.458 6.517 1.00 . A A . 27 LYS CE 1 1
5 14993 1 1 27 LYS CG C -3.323 -12.086 7.697 1.00 . A A . 27 LYS CG 1 1
5 14994 1 1 27 LYS H H -0.507 -10.908 8.762 1.00 . A A . 27 LYS H 1 1
5 14995 1 1 27 LYS HA H -0.738 -13.785 9.245 1.00 . A A . 27 LYS HA 1 1
5 14996 1 1 27 LYS HB2 H -3.012 -13.911 8.737 1.00 . A A . 27 LYS HB2 1 1
5 14997 1 1 27 LYS HB3 H -2.913 -12.477 9.747 1.00 . A A . 27 LYS HB3 1 1
5 14998 1 1 27 LYS HD2 H -5.101 -12.880 8.565 1.00 . A A . 27 LYS HD2 1 1
5 14999 1 1 27 LYS HD3 H -5.182 -11.160 8.177 1.00 . A A . 27 LYS HD3 1 1
5 15000 1 1 27 LYS HG2 H -2.992 -11.063 7.760 1.00 . A A . 27 LYS HG2 1 1
5 15001 1 1 27 LYS HG3 H -3.053 -12.494 6.735 1.00 . A A . 27 LYS HG3 1 1
5 15002 1 1 27 LYS HZ1 H -7.277 -12.013 7.534 1.00 . A A . 27 LYS HZ1 1 1
5 15003 1 1 27 LYS HZ2 H -7.393 -11.851 5.854 1.00 . A A . 27 LYS HZ2 1 1
5 15004 1 1 27 LYS HZ3 H -7.376 -13.391 6.558 1.00 . A A . 27 LYS HZ3 1 1
5 15005 1 1 27 LYS N N -0.528 -11.734 9.285 1.00 . A A . 27 LYS N 1 1
5 15006 1 1 27 LYS NZ N -6.992 -12.426 6.624 1.00 . A A . 27 LYS NZ 1 1
5 15007 1 1 27 LYS O O 0.251 -12.391 6.783 1.00 . A A . 27 LYS O 1 1
5 15008 1 1 28 PHE C C -2.274 -14.065 4.237 1.00 . A A . 28 PHE C 1 1
5 15009 1 1 28 PHE CA C -1.016 -14.182 5.096 1.00 . A A . 28 PHE CA 1 1
5 15010 1 1 28 PHE CB C -0.365 -15.553 4.906 1.00 . A A . 28 PHE CB 1 1
5 15011 1 1 28 PHE CD1 C 1.977 -14.837 5.520 1.00 . A A . 28 PHE CD1 1 1
5 15012 1 1 28 PHE CD2 C 1.644 -16.060 3.465 1.00 . A A . 28 PHE CD2 1 1
5 15013 1 1 28 PHE CE1 C 3.350 -14.769 5.261 1.00 . A A . 28 PHE CE1 1 1
5 15014 1 1 28 PHE CE2 C 3.015 -15.995 3.200 1.00 . A A . 28 PHE CE2 1 1
5 15015 1 1 28 PHE CG C 1.111 -15.483 4.625 1.00 . A A . 28 PHE CG 1 1
5 15016 1 1 28 PHE CZ C 3.868 -15.348 4.099 1.00 . A A . 28 PHE CZ 1 1
5 15017 1 1 28 PHE H H -2.060 -14.474 6.914 1.00 . A A . 28 PHE H 1 1
5 15018 1 1 28 PHE HA H -0.317 -13.416 4.792 1.00 . A A . 28 PHE HA 1 1
5 15019 1 1 28 PHE HB2 H -0.505 -16.138 5.802 1.00 . A A . 28 PHE HB2 1 1
5 15020 1 1 28 PHE HB3 H -0.838 -16.057 4.075 1.00 . A A . 28 PHE HB3 1 1
5 15021 1 1 28 PHE HD1 H 1.578 -14.390 6.419 1.00 . A A . 28 PHE HD1 1 1
5 15022 1 1 28 PHE HD2 H 0.986 -16.559 2.770 1.00 . A A . 28 PHE HD2 1 1
5 15023 1 1 28 PHE HE1 H 4.007 -14.269 5.957 1.00 . A A . 28 PHE HE1 1 1
5 15024 1 1 28 PHE HE2 H 3.415 -16.443 2.304 1.00 . A A . 28 PHE HE2 1 1
5 15025 1 1 28 PHE HZ H 4.928 -15.296 3.896 1.00 . A A . 28 PHE HZ 1 1
5 15026 1 1 28 PHE N N -1.333 -13.962 6.501 1.00 . A A . 28 PHE N 1 1
5 15027 1 1 28 PHE O O -3.387 -13.986 4.759 1.00 . A A . 28 PHE O 1 1
5 15028 1 1 29 PRO C C -4.448 -14.762 2.407 1.00 . A A . 29 PRO C 1 1
5 15029 1 1 29 PRO CA C -3.240 -13.937 1.973 1.00 . A A . 29 PRO CA 1 1
5 15030 1 1 29 PRO CB C -2.654 -14.479 0.673 1.00 . A A . 29 PRO CB 1 1
5 15031 1 1 29 PRO CD C -0.825 -14.138 2.194 1.00 . A A . 29 PRO CD 1 1
5 15032 1 1 29 PRO CG C -1.210 -14.114 0.735 1.00 . A A . 29 PRO CG 1 1
5 15033 1 1 29 PRO HA H -3.540 -12.908 1.834 1.00 . A A . 29 PRO HA 1 1
5 15034 1 1 29 PRO HB2 H -2.792 -15.550 0.631 1.00 . A A . 29 PRO HB2 1 1
5 15035 1 1 29 PRO HB3 H -3.143 -14.013 -0.169 1.00 . A A . 29 PRO HB3 1 1
5 15036 1 1 29 PRO HD2 H -0.319 -15.061 2.434 1.00 . A A . 29 PRO HD2 1 1
5 15037 1 1 29 PRO HD3 H -0.197 -13.291 2.431 1.00 . A A . 29 PRO HD3 1 1
5 15038 1 1 29 PRO HG2 H -0.626 -14.836 0.182 1.00 . A A . 29 PRO HG2 1 1
5 15039 1 1 29 PRO HG3 H -1.065 -13.125 0.326 1.00 . A A . 29 PRO HG3 1 1
5 15040 1 1 29 PRO N N -2.116 -14.049 2.903 1.00 . A A . 29 PRO N 1 1
5 15041 1 1 29 PRO O O -4.304 -15.881 2.899 1.00 . A A . 29 PRO O 1 1
5 15042 1 1 30 SER C C -7.642 -15.328 1.347 1.00 . A A . 30 SER C 1 1
5 15043 1 1 30 SER CA C -6.875 -14.881 2.588 1.00 . A A . 30 SER CA 1 1
5 15044 1 1 30 SER CB C -7.752 -13.963 3.443 1.00 . A A . 30 SER CB 1 1
5 15045 1 1 30 SER H H -5.687 -13.306 1.821 1.00 . A A . 30 SER H 1 1
5 15046 1 1 30 SER HA H -6.612 -15.753 3.167 1.00 . A A . 30 SER HA 1 1
5 15047 1 1 30 SER HB2 H -8.765 -13.987 3.070 1.00 . A A . 30 SER HB2 1 1
5 15048 1 1 30 SER HB3 H -7.737 -14.305 4.467 1.00 . A A . 30 SER HB3 1 1
5 15049 1 1 30 SER HG H -8.029 -12.028 3.312 1.00 . A A . 30 SER HG 1 1
5 15050 1 1 30 SER N N -5.639 -14.200 2.219 1.00 . A A . 30 SER N 1 1
5 15051 1 1 30 SER O O -7.519 -16.473 0.913 1.00 . A A . 30 SER O 1 1
5 15052 1 1 30 SER OG O -7.284 -12.626 3.402 1.00 . A A . 30 SER OG 1 1
5 15053 1 1 31 GLU C C -8.473 -14.272 -1.671 1.00 . A A . 31 GLU C 1 1
5 15054 1 1 31 GLU CA C -9.207 -14.729 -0.415 1.00 . A A . 31 GLU CA 1 1
5 15055 1 1 31 GLU CB C -10.581 -14.061 -0.341 1.00 . A A . 31 GLU CB 1 1
5 15056 1 1 31 GLU CD C -11.890 -11.915 -0.096 1.00 . A A . 31 GLU CD 1 1
5 15057 1 1 31 GLU CG C -10.517 -12.554 -0.157 1.00 . A A . 31 GLU CG 1 1
5 15058 1 1 31 GLU H H -8.485 -13.520 1.167 1.00 . A A . 31 GLU H 1 1
5 15059 1 1 31 GLU HA H -9.338 -15.799 -0.458 1.00 . A A . 31 GLU HA 1 1
5 15060 1 1 31 GLU HB2 H -11.119 -14.268 -1.254 1.00 . A A . 31 GLU HB2 1 1
5 15061 1 1 31 GLU HB3 H -11.128 -14.480 0.491 1.00 . A A . 31 GLU HB3 1 1
5 15062 1 1 31 GLU HG2 H -9.995 -12.337 0.762 1.00 . A A . 31 GLU HG2 1 1
5 15063 1 1 31 GLU HG3 H -9.973 -12.126 -0.988 1.00 . A A . 31 GLU HG3 1 1
5 15064 1 1 31 GLU N N -8.429 -14.420 0.778 1.00 . A A . 31 GLU N 1 1
5 15065 1 1 31 GLU O O -8.188 -13.086 -1.837 1.00 . A A . 31 GLU O 1 1
5 15066 1 1 31 GLU OE1 O -12.563 -11.852 -1.147 1.00 . A A . 31 GLU OE1 1 1
5 15067 1 1 31 GLU OE2 O -12.294 -11.480 1.002 1.00 . A A . 31 GLU OE2 1 1
5 15068 1 1 32 TYR C C -8.362 -14.174 -4.768 1.00 . A A . 32 TYR C 1 1
5 15069 1 1 32 TYR CA C -7.457 -14.909 -3.785 1.00 . A A . 32 TYR CA 1 1
5 15070 1 1 32 TYR CB C -6.915 -16.187 -4.431 1.00 . A A . 32 TYR CB 1 1
5 15071 1 1 32 TYR CD1 C -5.564 -14.635 -5.939 1.00 . A A . 32 TYR CD1 1 1
5 15072 1 1 32 TYR CD2 C -5.255 -17.017 -6.167 1.00 . A A . 32 TYR CD2 1 1
5 15073 1 1 32 TYR CE1 C -4.627 -14.411 -6.950 1.00 . A A . 32 TYR CE1 1 1
5 15074 1 1 32 TYR CE2 C -4.316 -16.801 -7.179 1.00 . A A . 32 TYR CE2 1 1
5 15075 1 1 32 TYR CG C -5.896 -15.941 -5.529 1.00 . A A . 32 TYR CG 1 1
5 15076 1 1 32 TYR CZ C -4.005 -15.497 -7.566 1.00 . A A . 32 TYR CZ 1 1
5 15077 1 1 32 TYR H H -8.413 -16.148 -2.360 1.00 . A A . 32 TYR H 1 1
5 15078 1 1 32 TYR HA H -6.626 -14.266 -3.534 1.00 . A A . 32 TYR HA 1 1
5 15079 1 1 32 TYR HB2 H -6.441 -16.791 -3.672 1.00 . A A . 32 TYR HB2 1 1
5 15080 1 1 32 TYR HB3 H -7.738 -16.740 -4.860 1.00 . A A . 32 TYR HB3 1 1
5 15081 1 1 32 TYR HD1 H -6.046 -13.797 -5.459 1.00 . A A . 32 TYR HD1 1 1
5 15082 1 1 32 TYR HD2 H -5.498 -18.026 -5.865 1.00 . A A . 32 TYR HD2 1 1
5 15083 1 1 32 TYR HE1 H -4.387 -13.401 -7.250 1.00 . A A . 32 TYR HE1 1 1
5 15084 1 1 32 TYR HE2 H -3.835 -17.642 -7.658 1.00 . A A . 32 TYR HE2 1 1
5 15085 1 1 32 TYR HH H -2.204 -15.496 -8.237 1.00 . A A . 32 TYR HH 1 1
5 15086 1 1 32 TYR N N -8.165 -15.220 -2.549 1.00 . A A . 32 TYR N 1 1
5 15087 1 1 32 TYR O O -9.283 -14.757 -5.339 1.00 . A A . 32 TYR O 1 1
5 15088 1 1 32 TYR OH O -3.081 -15.281 -8.562 1.00 . A A . 32 TYR OH 1 1
5 15089 1 1 33 VAL C C -8.056 -10.833 -6.292 1.00 . A A . 33 VAL C 1 1
5 15090 1 1 33 VAL CA C -8.855 -12.064 -5.883 1.00 . A A . 33 VAL CA 1 1
5 15091 1 1 33 VAL CB C -10.188 -11.612 -5.254 1.00 . A A . 33 VAL CB 1 1
5 15092 1 1 33 VAL CG1 C -9.942 -10.870 -3.950 1.00 . A A . 33 VAL CG1 1 1
5 15093 1 1 33 VAL CG2 C -10.974 -10.745 -6.228 1.00 . A A . 33 VAL CG2 1 1
5 15094 1 1 33 VAL H H -7.330 -12.489 -4.483 1.00 . A A . 33 VAL H 1 1
5 15095 1 1 33 VAL HA H -9.073 -12.653 -6.762 1.00 . A A . 33 VAL HA 1 1
5 15096 1 1 33 VAL HB H -10.776 -12.492 -5.035 1.00 . A A . 33 VAL HB 1 1
5 15097 1 1 33 VAL HG11 H -8.953 -11.104 -3.584 1.00 . A A . 33 VAL HG11 1 1
5 15098 1 1 33 VAL HG12 H -10.020 -9.806 -4.120 1.00 . A A . 33 VAL HG12 1 1
5 15099 1 1 33 VAL HG13 H -10.677 -11.172 -3.218 1.00 . A A . 33 VAL HG13 1 1
5 15100 1 1 33 VAL HG21 H -10.326 -9.981 -6.633 1.00 . A A . 33 VAL HG21 1 1
5 15101 1 1 33 VAL HG22 H -11.353 -11.358 -7.032 1.00 . A A . 33 VAL HG22 1 1
5 15102 1 1 33 VAL HG23 H -11.800 -10.278 -5.710 1.00 . A A . 33 VAL HG23 1 1
5 15103 1 1 33 VAL N N -8.082 -12.891 -4.965 1.00 . A A . 33 VAL N 1 1
5 15104 1 1 33 VAL O O -7.386 -10.216 -5.464 1.00 . A A . 33 VAL O 1 1
5 15105 1 1 34 PRO C C -7.468 -8.107 -7.117 1.00 . A A . 34 PRO C 1 1
5 15106 1 1 34 PRO CA C -7.394 -9.284 -8.083 1.00 . A A . 34 PRO CA 1 1
5 15107 1 1 34 PRO CB C -8.129 -8.966 -9.382 1.00 . A A . 34 PRO CB 1 1
5 15108 1 1 34 PRO CD C -8.894 -11.119 -8.639 1.00 . A A . 34 PRO CD 1 1
5 15109 1 1 34 PRO CG C -8.614 -10.290 -9.868 1.00 . A A . 34 PRO CG 1 1
5 15110 1 1 34 PRO HA H -6.360 -9.515 -8.294 1.00 . A A . 34 PRO HA 1 1
5 15111 1 1 34 PRO HB2 H -8.948 -8.291 -9.180 1.00 . A A . 34 PRO HB2 1 1
5 15112 1 1 34 PRO HB3 H -7.446 -8.515 -10.086 1.00 . A A . 34 PRO HB3 1 1
5 15113 1 1 34 PRO HD2 H -9.949 -11.105 -8.407 1.00 . A A . 34 PRO HD2 1 1
5 15114 1 1 34 PRO HD3 H -8.554 -12.133 -8.784 1.00 . A A . 34 PRO HD3 1 1
5 15115 1 1 34 PRO HG2 H -9.519 -10.159 -10.443 1.00 . A A . 34 PRO HG2 1 1
5 15116 1 1 34 PRO HG3 H -7.852 -10.760 -10.470 1.00 . A A . 34 PRO HG3 1 1
5 15117 1 1 34 PRO N N -8.116 -10.450 -7.578 1.00 . A A . 34 PRO N 1 1
5 15118 1 1 34 PRO O O -8.448 -7.364 -7.108 1.00 . A A . 34 PRO O 1 1
5 15119 1 1 35 THR C C -6.759 -5.534 -5.938 1.00 . A A . 35 THR C 1 1
5 15120 1 1 35 THR CA C -6.374 -6.878 -5.314 1.00 . A A . 35 THR CA 1 1
5 15121 1 1 35 THR CB C -4.968 -6.801 -4.687 1.00 . A A . 35 THR CB 1 1
5 15122 1 1 35 THR CG2 C -4.670 -5.486 -3.994 1.00 . A A . 35 THR CG2 1 1
5 15123 1 1 35 THR H H -5.684 -8.590 -6.352 1.00 . A A . 35 THR H 1 1
5 15124 1 1 35 THR HA H -7.087 -7.110 -4.537 1.00 . A A . 35 THR HA 1 1
5 15125 1 1 35 THR HB H -4.232 -6.939 -5.466 1.00 . A A . 35 THR HB 1 1
5 15126 1 1 35 THR HG1 H -5.185 -8.641 -4.046 1.00 . A A . 35 THR HG1 1 1
5 15127 1 1 35 THR HG21 H -5.581 -4.915 -3.898 1.00 . A A . 35 THR HG21 1 1
5 15128 1 1 35 THR HG22 H -4.264 -5.682 -3.012 1.00 . A A . 35 THR HG22 1 1
5 15129 1 1 35 THR HG23 H -3.954 -4.926 -4.576 1.00 . A A . 35 THR HG23 1 1
5 15130 1 1 35 THR N N -6.430 -7.955 -6.299 1.00 . A A . 35 THR N 1 1
5 15131 1 1 35 THR O O -5.903 -4.793 -6.424 1.00 . A A . 35 THR O 1 1
5 15132 1 1 35 THR OG1 O -4.791 -7.826 -3.724 1.00 . A A . 35 THR OG1 1 1
5 15133 1 1 36 VAL C C -8.658 -2.937 -5.315 1.00 . A A . 36 VAL C 1 1
5 15134 1 1 36 VAL CA C -8.551 -3.961 -6.436 1.00 . A A . 36 VAL CA 1 1
5 15135 1 1 36 VAL CB C -9.925 -4.131 -7.105 1.00 . A A . 36 VAL CB 1 1
5 15136 1 1 36 VAL CG1 C -10.418 -2.806 -7.664 1.00 . A A . 36 VAL CG1 1 1
5 15137 1 1 36 VAL CG2 C -9.858 -5.188 -8.198 1.00 . A A . 36 VAL CG2 1 1
5 15138 1 1 36 VAL H H -8.682 -5.844 -5.485 1.00 . A A . 36 VAL H 1 1
5 15139 1 1 36 VAL HA H -7.847 -3.605 -7.175 1.00 . A A . 36 VAL HA 1 1
5 15140 1 1 36 VAL HB H -10.627 -4.464 -6.357 1.00 . A A . 36 VAL HB 1 1
5 15141 1 1 36 VAL HG11 H -9.573 -2.166 -7.871 1.00 . A A . 36 VAL HG11 1 1
5 15142 1 1 36 VAL HG12 H -10.967 -2.982 -8.576 1.00 . A A . 36 VAL HG12 1 1
5 15143 1 1 36 VAL HG13 H -11.062 -2.327 -6.941 1.00 . A A . 36 VAL HG13 1 1
5 15144 1 1 36 VAL HG21 H -8.828 -5.360 -8.470 1.00 . A A . 36 VAL HG21 1 1
5 15145 1 1 36 VAL HG22 H -10.293 -6.107 -7.836 1.00 . A A . 36 VAL HG22 1 1
5 15146 1 1 36 VAL HG23 H -10.407 -4.846 -9.063 1.00 . A A . 36 VAL HG23 1 1
5 15147 1 1 36 VAL N N -8.051 -5.219 -5.900 1.00 . A A . 36 VAL N 1 1
5 15148 1 1 36 VAL O O -8.184 -1.808 -5.439 1.00 . A A . 36 VAL O 1 1
5 15149 1 1 37 PHE C C -9.704 -3.328 -1.792 1.00 . A A . 37 PHE C 1 1
5 15150 1 1 37 PHE CA C -9.393 -2.509 -3.036 1.00 . A A . 37 PHE CA 1 1
5 15151 1 1 37 PHE CB C -10.483 -1.440 -3.204 1.00 . A A . 37 PHE CB 1 1
5 15152 1 1 37 PHE CD1 C -9.862 0.101 -1.302 1.00 . A A . 37 PHE CD1 1 1
5 15153 1 1 37 PHE CD2 C -12.016 -0.990 -1.227 1.00 . A A . 37 PHE CD2 1 1
5 15154 1 1 37 PHE CE1 C -10.124 0.711 -0.073 1.00 . A A . 37 PHE CE1 1 1
5 15155 1 1 37 PHE CE2 C -12.280 -0.384 0.007 1.00 . A A . 37 PHE CE2 1 1
5 15156 1 1 37 PHE CG C -10.803 -0.753 -1.896 1.00 . A A . 37 PHE CG 1 1
5 15157 1 1 37 PHE CZ C -11.333 0.466 0.583 1.00 . A A . 37 PHE CZ 1 1
5 15158 1 1 37 PHE H H -9.583 -4.282 -4.165 1.00 . A A . 37 PHE H 1 1
5 15159 1 1 37 PHE HA H -8.448 -2.012 -2.887 1.00 . A A . 37 PHE HA 1 1
5 15160 1 1 37 PHE HB2 H -10.143 -0.693 -3.906 1.00 . A A . 37 PHE HB2 1 1
5 15161 1 1 37 PHE HB3 H -11.386 -1.900 -3.574 1.00 . A A . 37 PHE HB3 1 1
5 15162 1 1 37 PHE HD1 H -8.928 0.291 -1.808 1.00 . A A . 37 PHE HD1 1 1
5 15163 1 1 37 PHE HD2 H -12.751 -1.651 -1.667 1.00 . A A . 37 PHE HD2 1 1
5 15164 1 1 37 PHE HE1 H -9.387 1.364 0.373 1.00 . A A . 37 PHE HE1 1 1
5 15165 1 1 37 PHE HE2 H -13.215 -0.573 0.512 1.00 . A A . 37 PHE HE2 1 1
5 15166 1 1 37 PHE HZ H -11.533 0.933 1.538 1.00 . A A . 37 PHE HZ 1 1
5 15167 1 1 37 PHE N N -9.253 -3.361 -4.206 1.00 . A A . 37 PHE N 1 1
5 15168 1 1 37 PHE O O -10.856 -3.409 -1.370 1.00 . A A . 37 PHE O 1 1
5 15169 1 1 38 ASP C C -8.925 -3.650 1.197 1.00 . A A . 38 ASP C 1 1
5 15170 1 1 38 ASP CA C -8.884 -4.637 0.042 1.00 . A A . 38 ASP CA 1 1
5 15171 1 1 38 ASP CB C -7.768 -5.663 0.245 1.00 . A A . 38 ASP CB 1 1
5 15172 1 1 38 ASP CG C -7.959 -6.901 -0.610 1.00 . A A . 38 ASP CG 1 1
5 15173 1 1 38 ASP H H -7.775 -3.765 -1.531 1.00 . A A . 38 ASP H 1 1
5 15174 1 1 38 ASP HA H -9.839 -5.143 -0.025 1.00 . A A . 38 ASP HA 1 1
5 15175 1 1 38 ASP HB2 H -6.821 -5.213 -0.015 1.00 . A A . 38 ASP HB2 1 1
5 15176 1 1 38 ASP HB3 H -7.748 -5.963 1.282 1.00 . A A . 38 ASP HB3 1 1
5 15177 1 1 38 ASP N N -8.682 -3.888 -1.180 1.00 . A A . 38 ASP N 1 1
5 15178 1 1 38 ASP O O -8.011 -2.844 1.362 1.00 . A A . 38 ASP O 1 1
5 15179 1 1 38 ASP OD1 O -9.003 -7.570 -0.459 1.00 . A A . 38 ASP OD1 1 1
5 15180 1 1 38 ASP OD2 O -7.065 -7.201 -1.429 1.00 . A A . 38 ASP OD2 1 1
5 15181 1 1 39 ASN C C -9.951 -3.485 4.416 1.00 . A A . 39 ASN C 1 1
5 15182 1 1 39 ASN CA C -10.136 -2.765 3.094 1.00 . A A . 39 ASN CA 1 1
5 15183 1 1 39 ASN CB C -11.503 -2.080 3.052 1.00 . A A . 39 ASN CB 1 1
5 15184 1 1 39 ASN CG C -11.505 -0.746 3.773 1.00 . A A . 39 ASN CG 1 1
5 15185 1 1 39 ASN H H -10.706 -4.334 1.792 1.00 . A A . 39 ASN H 1 1
5 15186 1 1 39 ASN HA H -9.367 -2.013 2.999 1.00 . A A . 39 ASN HA 1 1
5 15187 1 1 39 ASN HB2 H -11.784 -1.912 2.023 1.00 . A A . 39 ASN HB2 1 1
5 15188 1 1 39 ASN HB3 H -12.233 -2.722 3.519 1.00 . A A . 39 ASN HB3 1 1
5 15189 1 1 39 ASN HD21 H -13.382 -1.038 4.360 1.00 . A A . 39 ASN HD21 1 1
5 15190 1 1 39 ASN HD22 H -12.657 0.445 4.872 1.00 . A A . 39 ASN HD22 1 1
5 15191 1 1 39 ASN N N -9.993 -3.687 1.978 1.00 . A A . 39 ASN N 1 1
5 15192 1 1 39 ASN ND2 N -12.628 -0.413 4.398 1.00 . A A . 39 ASN ND2 1 1
5 15193 1 1 39 ASN O O -10.168 -4.692 4.514 1.00 . A A . 39 ASN O 1 1
5 15194 1 1 39 ASN OD1 O -10.508 -0.024 3.769 1.00 . A A . 39 ASN OD1 1 1
5 15195 1 1 40 TYR C C -9.506 -2.279 7.844 1.00 . A A . 40 TYR C 1 1
5 15196 1 1 40 TYR CA C -9.309 -3.316 6.747 1.00 . A A . 40 TYR CA 1 1
5 15197 1 1 40 TYR CB C -7.895 -3.905 6.843 1.00 . A A . 40 TYR CB 1 1
5 15198 1 1 40 TYR CD1 C -6.981 -3.329 4.541 1.00 . A A . 40 TYR CD1 1 1
5 15199 1 1 40 TYR CD2 C -7.034 -5.647 5.208 1.00 . A A . 40 TYR CD2 1 1
5 15200 1 1 40 TYR CE1 C -6.428 -3.690 3.309 1.00 . A A . 40 TYR CE1 1 1
5 15201 1 1 40 TYR CE2 C -6.481 -6.018 3.980 1.00 . A A . 40 TYR CE2 1 1
5 15202 1 1 40 TYR CG C -7.293 -4.300 5.509 1.00 . A A . 40 TYR CG 1 1
5 15203 1 1 40 TYR CZ C -6.180 -5.036 3.034 1.00 . A A . 40 TYR CZ 1 1
5 15204 1 1 40 TYR H H -9.373 -1.783 5.285 1.00 . A A . 40 TYR H 1 1
5 15205 1 1 40 TYR HA H -10.027 -4.109 6.887 1.00 . A A . 40 TYR HA 1 1
5 15206 1 1 40 TYR HB2 H -7.240 -3.175 7.296 1.00 . A A . 40 TYR HB2 1 1
5 15207 1 1 40 TYR HB3 H -7.928 -4.786 7.466 1.00 . A A . 40 TYR HB3 1 1
5 15208 1 1 40 TYR HD1 H -7.174 -2.288 4.760 1.00 . A A . 40 TYR HD1 1 1
5 15209 1 1 40 TYR HD2 H -7.270 -6.405 5.942 1.00 . A A . 40 TYR HD2 1 1
5 15210 1 1 40 TYR HE1 H -6.197 -2.928 2.573 1.00 . A A . 40 TYR HE1 1 1
5 15211 1 1 40 TYR HE2 H -6.288 -7.059 3.766 1.00 . A A . 40 TYR HE2 1 1
5 15212 1 1 40 TYR HH H -4.978 -6.084 1.962 1.00 . A A . 40 TYR HH 1 1
5 15213 1 1 40 TYR N N -9.536 -2.739 5.429 1.00 . A A . 40 TYR N 1 1
5 15214 1 1 40 TYR O O -9.610 -1.082 7.575 1.00 . A A . 40 TYR O 1 1
5 15215 1 1 40 TYR OH O -5.638 -5.399 1.824 1.00 . A A . 40 TYR OH 1 1
5 15216 1 1 41 ALA C C -8.425 -1.771 11.022 1.00 . A A . 41 ALA C 1 1
5 15217 1 1 41 ALA CA C -9.721 -1.876 10.232 1.00 . A A . 41 ALA CA 1 1
5 15218 1 1 41 ALA CB C -10.841 -2.390 11.121 1.00 . A A . 41 ALA CB 1 1
5 15219 1 1 41 ALA H H -9.452 -3.713 9.228 1.00 . A A . 41 ALA H 1 1
5 15220 1 1 41 ALA HA H -9.996 -0.896 9.871 1.00 . A A . 41 ALA HA 1 1
5 15221 1 1 41 ALA HB1 H -10.545 -3.330 11.564 1.00 . A A . 41 ALA HB1 1 1
5 15222 1 1 41 ALA HB2 H -11.039 -1.671 11.902 1.00 . A A . 41 ALA HB2 1 1
5 15223 1 1 41 ALA HB3 H -11.733 -2.535 10.528 1.00 . A A . 41 ALA HB3 1 1
5 15224 1 1 41 ALA N N -9.548 -2.751 9.083 1.00 . A A . 41 ALA N 1 1
5 15225 1 1 41 ALA O O -7.946 -2.758 11.581 1.00 . A A . 41 ALA O 1 1
5 15226 1 1 42 VAL C C -6.627 0.981 12.517 1.00 . A A . 42 VAL C 1 1
5 15227 1 1 42 VAL CA C -6.608 -0.350 11.776 1.00 . A A . 42 VAL CA 1 1
5 15228 1 1 42 VAL CB C -5.403 -0.374 10.818 1.00 . A A . 42 VAL CB 1 1
5 15229 1 1 42 VAL CG1 C -4.966 -1.803 10.543 1.00 . A A . 42 VAL CG1 1 1
5 15230 1 1 42 VAL CG2 C -5.736 0.349 9.521 1.00 . A A . 42 VAL CG2 1 1
5 15231 1 1 42 VAL H H -8.281 0.174 10.590 1.00 . A A . 42 VAL H 1 1
5 15232 1 1 42 VAL HA H -6.488 -1.148 12.492 1.00 . A A . 42 VAL HA 1 1
5 15233 1 1 42 VAL HB H -4.584 0.145 11.292 1.00 . A A . 42 VAL HB 1 1
5 15234 1 1 42 VAL HG11 H -5.134 -2.407 11.423 1.00 . A A . 42 VAL HG11 1 1
5 15235 1 1 42 VAL HG12 H -5.537 -2.203 9.718 1.00 . A A . 42 VAL HG12 1 1
5 15236 1 1 42 VAL HG13 H -3.915 -1.817 10.294 1.00 . A A . 42 VAL HG13 1 1
5 15237 1 1 42 VAL HG21 H -6.700 0.019 9.161 1.00 . A A . 42 VAL HG21 1 1
5 15238 1 1 42 VAL HG22 H -5.765 1.415 9.700 1.00 . A A . 42 VAL HG22 1 1
5 15239 1 1 42 VAL HG23 H -4.981 0.128 8.782 1.00 . A A . 42 VAL HG23 1 1
5 15240 1 1 42 VAL N N -7.855 -0.574 11.059 1.00 . A A . 42 VAL N 1 1
5 15241 1 1 42 VAL O O -6.945 2.020 11.939 1.00 . A A . 42 VAL O 1 1
5 15242 1 1 43 THR C C -4.872 2.295 15.263 1.00 . A A . 43 THR C 1 1
5 15243 1 1 43 THR CA C -6.240 2.144 14.613 1.00 . A A . 43 THR CA 1 1
5 15244 1 1 43 THR CB C -7.328 2.093 15.687 1.00 . A A . 43 THR CB 1 1
5 15245 1 1 43 THR CG2 C -7.333 3.307 16.590 1.00 . A A . 43 THR CG2 1 1
5 15246 1 1 43 THR H H -6.022 0.087 14.201 1.00 . A A . 43 THR H 1 1
5 15247 1 1 43 THR HA H -6.418 2.991 13.968 1.00 . A A . 43 THR HA 1 1
5 15248 1 1 43 THR HB H -7.168 1.221 16.306 1.00 . A A . 43 THR HB 1 1
5 15249 1 1 43 THR HG1 H -9.114 1.304 15.542 1.00 . A A . 43 THR HG1 1 1
5 15250 1 1 43 THR HG21 H -6.720 4.082 16.154 1.00 . A A . 43 THR HG21 1 1
5 15251 1 1 43 THR HG22 H -8.345 3.669 16.699 1.00 . A A . 43 THR HG22 1 1
5 15252 1 1 43 THR HG23 H -6.940 3.038 17.559 1.00 . A A . 43 THR HG23 1 1
5 15253 1 1 43 THR N N -6.274 0.944 13.796 1.00 . A A . 43 THR N 1 1
5 15254 1 1 43 THR O O -4.491 1.502 16.123 1.00 . A A . 43 THR O 1 1
5 15255 1 1 43 THR OG1 O -8.611 1.990 15.096 1.00 . A A . 43 THR OG1 1 1
5 15256 1 1 44 VAL C C -2.877 4.621 16.480 1.00 . A A . 44 VAL C 1 1
5 15257 1 1 44 VAL CA C -2.811 3.563 15.392 1.00 . A A . 44 VAL CA 1 1
5 15258 1 1 44 VAL CB C -1.825 4.015 14.300 1.00 . A A . 44 VAL CB 1 1
5 15259 1 1 44 VAL CG1 C -1.329 2.816 13.505 1.00 . A A . 44 VAL CG1 1 1
5 15260 1 1 44 VAL CG2 C -2.475 5.040 13.384 1.00 . A A . 44 VAL CG2 1 1
5 15261 1 1 44 VAL H H -4.491 3.916 14.158 1.00 . A A . 44 VAL H 1 1
5 15262 1 1 44 VAL HA H -2.448 2.640 15.821 1.00 . A A . 44 VAL HA 1 1
5 15263 1 1 44 VAL HB H -0.975 4.477 14.779 1.00 . A A . 44 VAL HB 1 1
5 15264 1 1 44 VAL HG11 H -1.810 1.918 13.867 1.00 . A A . 44 VAL HG11 1 1
5 15265 1 1 44 VAL HG12 H -1.566 2.954 12.460 1.00 . A A . 44 VAL HG12 1 1
5 15266 1 1 44 VAL HG13 H -0.260 2.724 13.622 1.00 . A A . 44 VAL HG13 1 1
5 15267 1 1 44 VAL HG21 H -3.146 5.662 13.959 1.00 . A A . 44 VAL HG21 1 1
5 15268 1 1 44 VAL HG22 H -1.711 5.657 12.933 1.00 . A A . 44 VAL HG22 1 1
5 15269 1 1 44 VAL HG23 H -3.031 4.532 12.610 1.00 . A A . 44 VAL HG23 1 1
5 15270 1 1 44 VAL N N -4.135 3.316 14.847 1.00 . A A . 44 VAL N 1 1
5 15271 1 1 44 VAL O O -3.251 5.767 16.230 1.00 . A A . 44 VAL O 1 1
5 15272 1 1 45 MET C C -1.234 5.858 18.999 1.00 . A A . 45 MET C 1 1
5 15273 1 1 45 MET CA C -2.560 5.123 18.835 1.00 . A A . 45 MET CA 1 1
5 15274 1 1 45 MET CB C -2.895 4.338 20.103 1.00 . A A . 45 MET CB 1 1
5 15275 1 1 45 MET CE C -2.516 1.407 21.408 1.00 . A A . 45 MET CE 1 1
5 15276 1 1 45 MET CG C -3.926 3.239 19.879 1.00 . A A . 45 MET CG 1 1
5 15277 1 1 45 MET H H -2.248 3.291 17.829 1.00 . A A . 45 MET H 1 1
5 15278 1 1 45 MET HA H -3.340 5.849 18.658 1.00 . A A . 45 MET HA 1 1
5 15279 1 1 45 MET HB2 H -1.990 3.883 20.481 1.00 . A A . 45 MET HB2 1 1
5 15280 1 1 45 MET HB3 H -3.283 5.020 20.844 1.00 . A A . 45 MET HB3 1 1
5 15281 1 1 45 MET HE1 H -1.816 1.969 20.809 1.00 . A A . 45 MET HE1 1 1
5 15282 1 1 45 MET HE2 H -2.181 1.390 22.434 1.00 . A A . 45 MET HE2 1 1
5 15283 1 1 45 MET HE3 H -2.579 0.395 21.034 1.00 . A A . 45 MET HE3 1 1
5 15284 1 1 45 MET HG2 H -4.877 3.697 19.650 1.00 . A A . 45 MET HG2 1 1
5 15285 1 1 45 MET HG3 H -3.613 2.631 19.041 1.00 . A A . 45 MET HG3 1 1
5 15286 1 1 45 MET N N -2.526 4.221 17.694 1.00 . A A . 45 MET N 1 1
5 15287 1 1 45 MET O O -0.268 5.310 19.529 1.00 . A A . 45 MET O 1 1
5 15288 1 1 45 MET SD S -4.132 2.176 21.321 1.00 . A A . 45 MET SD 1 1
5 15289 1 1 46 ILE C C 0.061 8.651 19.969 1.00 . A A . 46 ILE C 1 1
5 15290 1 1 46 ILE CA C 0.003 7.921 18.632 1.00 . A A . 46 ILE CA 1 1
5 15291 1 1 46 ILE CB C 0.070 8.956 17.493 1.00 . A A . 46 ILE CB 1 1
5 15292 1 1 46 ILE CD1 C -1.794 8.671 15.784 1.00 . A A . 46 ILE CD1 1 1
5 15293 1 1 46 ILE CG1 C -0.375 8.322 16.174 1.00 . A A . 46 ILE CG1 1 1
5 15294 1 1 46 ILE CG2 C 1.478 9.519 17.370 1.00 . A A . 46 ILE CG2 1 1
5 15295 1 1 46 ILE H H -2.003 7.485 18.127 1.00 . A A . 46 ILE H 1 1
5 15296 1 1 46 ILE HA H 0.859 7.268 18.551 1.00 . A A . 46 ILE HA 1 1
5 15297 1 1 46 ILE HB H -0.596 9.769 17.736 1.00 . A A . 46 ILE HB 1 1
5 15298 1 1 46 ILE HD11 H -2.308 9.091 16.636 1.00 . A A . 46 ILE HD11 1 1
5 15299 1 1 46 ILE HD12 H -1.779 9.392 14.981 1.00 . A A . 46 ILE HD12 1 1
5 15300 1 1 46 ILE HD13 H -2.308 7.779 15.458 1.00 . A A . 46 ILE HD13 1 1
5 15301 1 1 46 ILE HG12 H 0.278 8.658 15.382 1.00 . A A . 46 ILE HG12 1 1
5 15302 1 1 46 ILE HG13 H -0.307 7.247 16.258 1.00 . A A . 46 ILE HG13 1 1
5 15303 1 1 46 ILE HG21 H 1.992 9.413 18.314 1.00 . A A . 46 ILE HG21 1 1
5 15304 1 1 46 ILE HG22 H 2.016 8.979 16.605 1.00 . A A . 46 ILE HG22 1 1
5 15305 1 1 46 ILE HG23 H 1.426 10.564 17.105 1.00 . A A . 46 ILE HG23 1 1
5 15306 1 1 46 ILE N N -1.200 7.104 18.538 1.00 . A A . 46 ILE N 1 1
5 15307 1 1 46 ILE O O -0.926 9.238 20.411 1.00 . A A . 46 ILE O 1 1
5 15308 1 1 47 GLY C C 0.510 8.649 22.973 1.00 . A A . 47 GLY C 1 1
5 15309 1 1 47 GLY CA C 1.384 9.262 21.895 1.00 . A A . 47 GLY CA 1 1
5 15310 1 1 47 GLY H H 1.973 8.120 20.215 1.00 . A A . 47 GLY H 1 1
5 15311 1 1 47 GLY HA2 H 1.126 10.306 21.788 1.00 . A A . 47 GLY HA2 1 1
5 15312 1 1 47 GLY HA3 H 2.418 9.185 22.199 1.00 . A A . 47 GLY HA3 1 1
5 15313 1 1 47 GLY N N 1.222 8.605 20.613 1.00 . A A . 47 GLY N 1 1
5 15314 1 1 47 GLY O O 0.265 9.268 24.009 1.00 . A A . 47 GLY O 1 1
5 15315 1 1 48 GLY C C -2.286 6.969 23.432 1.00 . A A . 48 GLY C 1 1
5 15316 1 1 48 GLY CA C -0.809 6.756 23.699 1.00 . A A . 48 GLY CA 1 1
5 15317 1 1 48 GLY H H 0.265 6.983 21.888 1.00 . A A . 48 GLY H 1 1
5 15318 1 1 48 GLY HA2 H -0.575 7.128 24.685 1.00 . A A . 48 GLY HA2 1 1
5 15319 1 1 48 GLY HA3 H -0.598 5.696 23.668 1.00 . A A . 48 GLY HA3 1 1
5 15320 1 1 48 GLY N N 0.037 7.429 22.730 1.00 . A A . 48 GLY N 1 1
5 15321 1 1 48 GLY O O -3.120 6.160 23.840 1.00 . A A . 48 GLY O 1 1
5 15322 1 1 49 GLU C C -4.451 7.657 21.162 1.00 . A A . 49 GLU C 1 1
5 15323 1 1 49 GLU CA C -4.001 8.377 22.431 1.00 . A A . 49 GLU CA 1 1
5 15324 1 1 49 GLU CB C -4.175 9.888 22.262 1.00 . A A . 49 GLU CB 1 1
5 15325 1 1 49 GLU CD C -3.734 11.838 20.717 1.00 . A A . 49 GLU CD 1 1
5 15326 1 1 49 GLU CG C -3.246 10.494 21.222 1.00 . A A . 49 GLU CG 1 1
5 15327 1 1 49 GLU H H -1.903 8.668 22.450 1.00 . A A . 49 GLU H 1 1
5 15328 1 1 49 GLU HA H -4.612 8.044 23.255 1.00 . A A . 49 GLU HA 1 1
5 15329 1 1 49 GLU HB2 H -5.193 10.090 21.965 1.00 . A A . 49 GLU HB2 1 1
5 15330 1 1 49 GLU HB3 H -3.983 10.369 23.209 1.00 . A A . 49 GLU HB3 1 1
5 15331 1 1 49 GLU HG2 H -2.270 10.626 21.664 1.00 . A A . 49 GLU HG2 1 1
5 15332 1 1 49 GLU HG3 H -3.173 9.815 20.385 1.00 . A A . 49 GLU HG3 1 1
5 15333 1 1 49 GLU N N -2.612 8.060 22.748 1.00 . A A . 49 GLU N 1 1
5 15334 1 1 49 GLU O O -3.640 7.361 20.284 1.00 . A A . 49 GLU O 1 1
5 15335 1 1 49 GLU OE1 O -3.681 12.818 21.490 1.00 . A A . 49 GLU OE1 1 1
5 15336 1 1 49 GLU OE2 O -4.169 11.911 19.548 1.00 . A A . 49 GLU OE2 1 1
5 15337 1 1 50 PRO C C -6.302 7.549 18.631 1.00 . A A . 50 PRO C 1 1
5 15338 1 1 50 PRO CA C -6.319 6.675 19.881 1.00 . A A . 50 PRO CA 1 1
5 15339 1 1 50 PRO CB C -7.758 6.371 20.303 1.00 . A A . 50 PRO CB 1 1
5 15340 1 1 50 PRO CD C -6.793 7.684 22.052 1.00 . A A . 50 PRO CD 1 1
5 15341 1 1 50 PRO CG C -8.080 7.403 21.327 1.00 . A A . 50 PRO CG 1 1
5 15342 1 1 50 PRO HA H -5.797 5.752 19.680 1.00 . A A . 50 PRO HA 1 1
5 15343 1 1 50 PRO HB2 H -8.411 6.447 19.446 1.00 . A A . 50 PRO HB2 1 1
5 15344 1 1 50 PRO HB3 H -7.812 5.375 20.717 1.00 . A A . 50 PRO HB3 1 1
5 15345 1 1 50 PRO HD2 H -6.741 8.724 22.341 1.00 . A A . 50 PRO HD2 1 1
5 15346 1 1 50 PRO HD3 H -6.700 7.045 22.917 1.00 . A A . 50 PRO HD3 1 1
5 15347 1 1 50 PRO HG2 H -8.441 8.299 20.845 1.00 . A A . 50 PRO HG2 1 1
5 15348 1 1 50 PRO HG3 H -8.820 7.021 22.014 1.00 . A A . 50 PRO HG3 1 1
5 15349 1 1 50 PRO N N -5.759 7.364 21.050 1.00 . A A . 50 PRO N 1 1
5 15350 1 1 50 PRO O O -6.033 8.749 18.704 1.00 . A A . 50 PRO O 1 1
5 15351 1 1 51 TYR C C -7.535 6.988 15.215 1.00 . A A . 51 TYR C 1 1
5 15352 1 1 51 TYR CA C -6.608 7.665 16.218 1.00 . A A . 51 TYR CA 1 1
5 15353 1 1 51 TYR CB C -5.193 7.750 15.641 1.00 . A A . 51 TYR CB 1 1
5 15354 1 1 51 TYR CD1 C -4.883 10.264 15.824 1.00 . A A . 51 TYR CD1 1 1
5 15355 1 1 51 TYR CD2 C -4.526 9.216 13.679 1.00 . A A . 51 TYR CD2 1 1
5 15356 1 1 51 TYR CE1 C -4.577 11.510 15.270 1.00 . A A . 51 TYR CE1 1 1
5 15357 1 1 51 TYR CE2 C -4.218 10.460 13.118 1.00 . A A . 51 TYR CE2 1 1
5 15358 1 1 51 TYR CG C -4.862 9.097 15.038 1.00 . A A . 51 TYR CG 1 1
5 15359 1 1 51 TYR CZ C -4.245 11.602 13.918 1.00 . A A . 51 TYR CZ 1 1
5 15360 1 1 51 TYR H H -6.796 5.982 17.490 1.00 . A A . 51 TYR H 1 1
5 15361 1 1 51 TYR HA H -6.970 8.663 16.411 1.00 . A A . 51 TYR HA 1 1
5 15362 1 1 51 TYR HB2 H -4.481 7.556 16.428 1.00 . A A . 51 TYR HB2 1 1
5 15363 1 1 51 TYR HB3 H -5.082 7.002 14.870 1.00 . A A . 51 TYR HB3 1 1
5 15364 1 1 51 TYR HD1 H -5.140 10.188 16.870 1.00 . A A . 51 TYR HD1 1 1
5 15365 1 1 51 TYR HD2 H -4.506 8.329 13.064 1.00 . A A . 51 TYR HD2 1 1
5 15366 1 1 51 TYR HE1 H -4.597 12.395 15.890 1.00 . A A . 51 TYR HE1 1 1
5 15367 1 1 51 TYR HE2 H -3.962 10.532 12.073 1.00 . A A . 51 TYR HE2 1 1
5 15368 1 1 51 TYR HH H -3.175 12.743 12.800 1.00 . A A . 51 TYR HH 1 1
5 15369 1 1 51 TYR N N -6.591 6.941 17.485 1.00 . A A . 51 TYR N 1 1
5 15370 1 1 51 TYR O O -7.984 5.862 15.429 1.00 . A A . 51 TYR O 1 1
5 15371 1 1 51 TYR OH O -3.942 12.827 13.370 1.00 . A A . 51 TYR OH 1 1
5 15372 1 1 52 THR C C -7.993 7.181 11.719 1.00 . A A . 52 THR C 1 1
5 15373 1 1 52 THR CA C -8.686 7.145 13.076 1.00 . A A . 52 THR CA 1 1
5 15374 1 1 52 THR CB C -9.993 7.939 13.018 1.00 . A A . 52 THR CB 1 1
5 15375 1 1 52 THR CG2 C -11.209 7.072 12.781 1.00 . A A . 52 THR CG2 1 1
5 15376 1 1 52 THR H H -7.425 8.573 13.999 1.00 . A A . 52 THR H 1 1
5 15377 1 1 52 THR HA H -8.909 6.119 13.328 1.00 . A A . 52 THR HA 1 1
5 15378 1 1 52 THR HB H -9.932 8.653 12.210 1.00 . A A . 52 THR HB 1 1
5 15379 1 1 52 THR HG1 H -10.122 8.050 14.969 1.00 . A A . 52 THR HG1 1 1
5 15380 1 1 52 THR HG21 H -11.123 6.164 13.358 1.00 . A A . 52 THR HG21 1 1
5 15381 1 1 52 THR HG22 H -12.098 7.607 13.083 1.00 . A A . 52 THR HG22 1 1
5 15382 1 1 52 THR HG23 H -11.278 6.825 11.731 1.00 . A A . 52 THR HG23 1 1
5 15383 1 1 52 THR N N -7.815 7.681 14.116 1.00 . A A . 52 THR N 1 1
5 15384 1 1 52 THR O O -7.983 8.208 11.042 1.00 . A A . 52 THR O 1 1
5 15385 1 1 52 THR OG1 O -10.201 8.650 14.225 1.00 . A A . 52 THR OG1 1 1
5 15386 1 1 53 LEU C C -7.105 4.676 9.315 1.00 . A A . 53 LEU C 1 1
5 15387 1 1 53 LEU CA C -6.712 5.952 10.052 1.00 . A A . 53 LEU CA 1 1
5 15388 1 1 53 LEU CB C -5.198 5.982 10.274 1.00 . A A . 53 LEU CB 1 1
5 15389 1 1 53 LEU CD1 C -3.043 6.632 9.171 1.00 . A A . 53 LEU CD1 1 1
5 15390 1 1 53 LEU CD2 C -4.098 4.428 8.643 1.00 . A A . 53 LEU CD2 1 1
5 15391 1 1 53 LEU CG C -4.356 5.884 9.001 1.00 . A A . 53 LEU CG 1 1
5 15392 1 1 53 LEU H H -7.451 5.265 11.914 1.00 . A A . 53 LEU H 1 1
5 15393 1 1 53 LEU HA H -6.997 6.803 9.452 1.00 . A A . 53 LEU HA 1 1
5 15394 1 1 53 LEU HB2 H -4.948 6.905 10.776 1.00 . A A . 53 LEU HB2 1 1
5 15395 1 1 53 LEU HB3 H -4.934 5.157 10.917 1.00 . A A . 53 LEU HB3 1 1
5 15396 1 1 53 LEU HD11 H -3.243 7.635 9.519 1.00 . A A . 53 LEU HD11 1 1
5 15397 1 1 53 LEU HD12 H -2.427 6.116 9.893 1.00 . A A . 53 LEU HD12 1 1
5 15398 1 1 53 LEU HD13 H -2.527 6.676 8.223 1.00 . A A . 53 LEU HD13 1 1
5 15399 1 1 53 LEU HD21 H -4.824 3.801 9.139 1.00 . A A . 53 LEU HD21 1 1
5 15400 1 1 53 LEU HD22 H -4.182 4.299 7.575 1.00 . A A . 53 LEU HD22 1 1
5 15401 1 1 53 LEU HD23 H -3.105 4.149 8.963 1.00 . A A . 53 LEU HD23 1 1
5 15402 1 1 53 LEU HG H -4.895 6.340 8.182 1.00 . A A . 53 LEU HG 1 1
5 15403 1 1 53 LEU N N -7.411 6.051 11.329 1.00 . A A . 53 LEU N 1 1
5 15404 1 1 53 LEU O O -7.581 3.718 9.923 1.00 . A A . 53 LEU O 1 1
5 15405 1 1 54 GLY C C -6.391 3.389 5.954 1.00 . A A . 54 GLY C 1 1
5 15406 1 1 54 GLY CA C -7.240 3.507 7.205 1.00 . A A . 54 GLY CA 1 1
5 15407 1 1 54 GLY H H -6.518 5.465 7.570 1.00 . A A . 54 GLY H 1 1
5 15408 1 1 54 GLY HA2 H -8.279 3.572 6.915 1.00 . A A . 54 GLY HA2 1 1
5 15409 1 1 54 GLY HA3 H -7.100 2.620 7.806 1.00 . A A . 54 GLY HA3 1 1
5 15410 1 1 54 GLY N N -6.901 4.672 8.001 1.00 . A A . 54 GLY N 1 1
5 15411 1 1 54 GLY O O -6.157 4.378 5.260 1.00 . A A . 54 GLY O 1 1
5 15412 1 1 55 LEU C C -5.958 1.499 3.306 1.00 . A A . 55 LEU C 1 1
5 15413 1 1 55 LEU CA C -5.102 1.934 4.489 1.00 . A A . 55 LEU CA 1 1
5 15414 1 1 55 LEU CB C -4.045 0.868 4.786 1.00 . A A . 55 LEU CB 1 1
5 15415 1 1 55 LEU CD1 C -3.199 1.610 7.025 1.00 . A A . 55 LEU CD1 1 1
5 15416 1 1 55 LEU CD2 C -1.688 0.363 5.472 1.00 . A A . 55 LEU CD2 1 1
5 15417 1 1 55 LEU CG C -2.829 1.363 5.571 1.00 . A A . 55 LEU CG 1 1
5 15418 1 1 55 LEU H H -6.149 1.426 6.257 1.00 . A A . 55 LEU H 1 1
5 15419 1 1 55 LEU HA H -4.606 2.860 4.237 1.00 . A A . 55 LEU HA 1 1
5 15420 1 1 55 LEU HB2 H -4.514 0.074 5.350 1.00 . A A . 55 LEU HB2 1 1
5 15421 1 1 55 LEU HB3 H -3.698 0.461 3.845 1.00 . A A . 55 LEU HB3 1 1
5 15422 1 1 55 LEU HD11 H -4.272 1.563 7.137 1.00 . A A . 55 LEU HD11 1 1
5 15423 1 1 55 LEU HD12 H -2.739 0.856 7.647 1.00 . A A . 55 LEU HD12 1 1
5 15424 1 1 55 LEU HD13 H -2.849 2.586 7.325 1.00 . A A . 55 LEU HD13 1 1
5 15425 1 1 55 LEU HD21 H -2.027 -0.521 4.952 1.00 . A A . 55 LEU HD21 1 1
5 15426 1 1 55 LEU HD22 H -0.866 0.807 4.929 1.00 . A A . 55 LEU HD22 1 1
5 15427 1 1 55 LEU HD23 H -1.359 0.093 6.464 1.00 . A A . 55 LEU HD23 1 1
5 15428 1 1 55 LEU HG H -2.494 2.299 5.149 1.00 . A A . 55 LEU HG 1 1
5 15429 1 1 55 LEU N N -5.929 2.176 5.666 1.00 . A A . 55 LEU N 1 1
5 15430 1 1 55 LEU O O -6.390 0.349 3.229 1.00 . A A . 55 LEU O 1 1
5 15431 1 1 56 PHE C C -6.122 1.505 0.114 1.00 . A A . 56 PHE C 1 1
5 15432 1 1 56 PHE CA C -6.991 2.133 1.198 1.00 . A A . 56 PHE CA 1 1
5 15433 1 1 56 PHE CB C -7.649 3.411 0.673 1.00 . A A . 56 PHE CB 1 1
5 15434 1 1 56 PHE CD1 C -9.331 3.459 2.555 1.00 . A A . 56 PHE CD1 1 1
5 15435 1 1 56 PHE CD2 C -10.079 3.996 0.322 1.00 . A A . 56 PHE CD2 1 1
5 15436 1 1 56 PHE CE1 C -10.627 3.658 3.039 1.00 . A A . 56 PHE CE1 1 1
5 15437 1 1 56 PHE CE2 C -11.376 4.196 0.803 1.00 . A A . 56 PHE CE2 1 1
5 15438 1 1 56 PHE CG C -9.042 3.626 1.192 1.00 . A A . 56 PHE CG 1 1
5 15439 1 1 56 PHE CZ C -11.650 4.027 2.163 1.00 . A A . 56 PHE CZ 1 1
5 15440 1 1 56 PHE H H -5.817 3.320 2.497 1.00 . A A . 56 PHE H 1 1
5 15441 1 1 56 PHE HA H -7.760 1.429 1.480 1.00 . A A . 56 PHE HA 1 1
5 15442 1 1 56 PHE HB2 H -7.051 4.260 0.966 1.00 . A A . 56 PHE HB2 1 1
5 15443 1 1 56 PHE HB3 H -7.697 3.366 -0.405 1.00 . A A . 56 PHE HB3 1 1
5 15444 1 1 56 PHE HD1 H -8.540 3.174 3.233 1.00 . A A . 56 PHE HD1 1 1
5 15445 1 1 56 PHE HD2 H -9.867 4.127 -0.728 1.00 . A A . 56 PHE HD2 1 1
5 15446 1 1 56 PHE HE1 H -10.836 3.526 4.091 1.00 . A A . 56 PHE HE1 1 1
5 15447 1 1 56 PHE HE2 H -12.165 4.483 0.124 1.00 . A A . 56 PHE HE2 1 1
5 15448 1 1 56 PHE HZ H -12.651 4.181 2.535 1.00 . A A . 56 PHE HZ 1 1
5 15449 1 1 56 PHE N N -6.193 2.423 2.382 1.00 . A A . 56 PHE N 1 1
5 15450 1 1 56 PHE O O -5.069 2.035 -0.233 1.00 . A A . 56 PHE O 1 1
5 15451 1 1 57 ASP C C -6.241 0.135 -2.841 1.00 . A A . 57 ASP C 1 1
5 15452 1 1 57 ASP CA C -5.807 -0.317 -1.453 1.00 . A A . 57 ASP CA 1 1
5 15453 1 1 57 ASP CB C -5.970 -1.829 -1.319 1.00 . A A . 57 ASP CB 1 1
5 15454 1 1 57 ASP CG C -4.701 -2.573 -1.681 1.00 . A A . 57 ASP CG 1 1
5 15455 1 1 57 ASP H H -7.406 -0.013 -0.098 1.00 . A A . 57 ASP H 1 1
5 15456 1 1 57 ASP HA H -4.765 -0.066 -1.319 1.00 . A A . 57 ASP HA 1 1
5 15457 1 1 57 ASP HB2 H -6.228 -2.071 -0.299 1.00 . A A . 57 ASP HB2 1 1
5 15458 1 1 57 ASP HB3 H -6.759 -2.161 -1.974 1.00 . A A . 57 ASP HB3 1 1
5 15459 1 1 57 ASP N N -6.561 0.371 -0.415 1.00 . A A . 57 ASP N 1 1
5 15460 1 1 57 ASP O O -7.191 0.904 -2.989 1.00 . A A . 57 ASP O 1 1
5 15461 1 1 57 ASP OD1 O -3.782 -2.622 -0.838 1.00 . A A . 57 ASP OD1 1 1
5 15462 1 1 57 ASP OD2 O -4.623 -3.100 -2.809 1.00 . A A . 57 ASP OD2 1 1
5 15463 1 1 58 THR C C -5.196 -0.986 -6.205 1.00 . A A . 58 THR C 1 1
5 15464 1 1 58 THR CA C -5.839 0.003 -5.238 1.00 . A A . 58 THR CA 1 1
5 15465 1 1 58 THR CB C -5.355 1.422 -5.545 1.00 . A A . 58 THR CB 1 1
5 15466 1 1 58 THR CG2 C -5.990 2.016 -6.784 1.00 . A A . 58 THR CG2 1 1
5 15467 1 1 58 THR H H -4.788 -0.956 -3.671 1.00 . A A . 58 THR H 1 1
5 15468 1 1 58 THR HA H -6.911 -0.035 -5.361 1.00 . A A . 58 THR HA 1 1
5 15469 1 1 58 THR HB H -4.286 1.400 -5.700 1.00 . A A . 58 THR HB 1 1
5 15470 1 1 58 THR HG1 H -4.889 2.287 -3.852 1.00 . A A . 58 THR HG1 1 1
5 15471 1 1 58 THR HG21 H -6.553 1.253 -7.301 1.00 . A A . 58 THR HG21 1 1
5 15472 1 1 58 THR HG22 H -6.653 2.819 -6.497 1.00 . A A . 58 THR HG22 1 1
5 15473 1 1 58 THR HG23 H -5.219 2.399 -7.436 1.00 . A A . 58 THR HG23 1 1
5 15474 1 1 58 THR N N -5.535 -0.348 -3.857 1.00 . A A . 58 THR N 1 1
5 15475 1 1 58 THR O O -4.112 -1.507 -5.944 1.00 . A A . 58 THR O 1 1
5 15476 1 1 58 THR OG1 O -5.630 2.291 -4.462 1.00 . A A . 58 THR OG1 1 1
5 15477 1 1 59 ALA C C -3.985 -1.745 -8.818 1.00 . A A . 59 ALA C 1 1
5 15478 1 1 59 ALA CA C -5.365 -2.167 -8.326 1.00 . A A . 59 ALA CA 1 1
5 15479 1 1 59 ALA CB C -6.336 -2.264 -9.493 1.00 . A A . 59 ALA CB 1 1
5 15480 1 1 59 ALA H H -6.731 -0.794 -7.472 1.00 . A A . 59 ALA H 1 1
5 15481 1 1 59 ALA HA H -5.290 -3.144 -7.869 1.00 . A A . 59 ALA HA 1 1
5 15482 1 1 59 ALA HB1 H -7.349 -2.270 -9.118 1.00 . A A . 59 ALA HB1 1 1
5 15483 1 1 59 ALA HB2 H -6.200 -1.414 -10.146 1.00 . A A . 59 ALA HB2 1 1
5 15484 1 1 59 ALA HB3 H -6.150 -3.174 -10.042 1.00 . A A . 59 ALA HB3 1 1
5 15485 1 1 59 ALA N N -5.871 -1.240 -7.321 1.00 . A A . 59 ALA N 1 1
5 15486 1 1 59 ALA O O -3.186 -2.578 -9.246 1.00 . A A . 59 ALA O 1 1
5 15487 1 1 60 GLY C C -2.448 0.498 -10.652 1.00 . A A . 60 GLY C 1 1
5 15488 1 1 60 GLY CA C -2.429 0.065 -9.200 1.00 . A A . 60 GLY CA 1 1
5 15489 1 1 60 GLY H H -4.388 0.172 -8.406 1.00 . A A . 60 GLY H 1 1
5 15490 1 1 60 GLY HA2 H -1.684 -0.707 -9.075 1.00 . A A . 60 GLY HA2 1 1
5 15491 1 1 60 GLY HA3 H -2.160 0.911 -8.586 1.00 . A A . 60 GLY HA3 1 1
5 15492 1 1 60 GLY N N -3.713 -0.446 -8.756 1.00 . A A . 60 GLY N 1 1
5 15493 1 1 60 GLY O O -1.624 1.307 -11.077 1.00 . A A . 60 GLY O 1 1
5 15494 1 1 61 LEU C C -3.731 1.791 -13.014 1.00 . A A . 61 LEU C 1 1
5 15495 1 1 61 LEU CA C -3.517 0.292 -12.829 1.00 . A A . 61 LEU CA 1 1
5 15496 1 1 61 LEU CB C -4.676 -0.482 -13.459 1.00 . A A . 61 LEU CB 1 1
5 15497 1 1 61 LEU CD1 C -3.975 -2.875 -13.220 1.00 . A A . 61 LEU CD1 1 1
5 15498 1 1 61 LEU CD2 C -5.373 -2.174 -15.171 1.00 . A A . 61 LEU CD2 1 1
5 15499 1 1 61 LEU CG C -4.276 -1.756 -14.204 1.00 . A A . 61 LEU CG 1 1
5 15500 1 1 61 LEU H H -4.021 -0.682 -11.018 1.00 . A A . 61 LEU H 1 1
5 15501 1 1 61 LEU HA H -2.597 0.010 -13.318 1.00 . A A . 61 LEU HA 1 1
5 15502 1 1 61 LEU HB2 H -5.370 -0.750 -12.676 1.00 . A A . 61 LEU HB2 1 1
5 15503 1 1 61 LEU HB3 H -5.180 0.171 -14.156 1.00 . A A . 61 LEU HB3 1 1
5 15504 1 1 61 LEU HD11 H -4.831 -3.032 -12.580 1.00 . A A . 61 LEU HD11 1 1
5 15505 1 1 61 LEU HD12 H -3.761 -3.784 -13.763 1.00 . A A . 61 LEU HD12 1 1
5 15506 1 1 61 LEU HD13 H -3.119 -2.606 -12.619 1.00 . A A . 61 LEU HD13 1 1
5 15507 1 1 61 LEU HD21 H -6.244 -1.554 -15.018 1.00 . A A . 61 LEU HD21 1 1
5 15508 1 1 61 LEU HD22 H -5.023 -2.057 -16.186 1.00 . A A . 61 LEU HD22 1 1
5 15509 1 1 61 LEU HD23 H -5.632 -3.207 -14.997 1.00 . A A . 61 LEU HD23 1 1
5 15510 1 1 61 LEU HG H -3.379 -1.564 -14.776 1.00 . A A . 61 LEU HG 1 1
5 15511 1 1 61 LEU N N -3.392 -0.043 -11.416 1.00 . A A . 61 LEU N 1 1
5 15512 1 1 61 LEU O O -3.882 2.532 -12.043 1.00 . A A . 61 LEU O 1 1
5 15513 1 1 62 GLU C C -5.365 3.893 -15.075 1.00 . A A . 62 GLU C 1 1
5 15514 1 1 62 GLU CA C -3.944 3.641 -14.580 1.00 . A A . 62 GLU CA 1 1
5 15515 1 1 62 GLU CB C -2.936 4.097 -15.636 1.00 . A A . 62 GLU CB 1 1
5 15516 1 1 62 GLU CD C -2.641 4.140 -18.144 1.00 . A A . 62 GLU CD 1 1
5 15517 1 1 62 GLU CG C -3.015 3.308 -16.932 1.00 . A A . 62 GLU CG 1 1
5 15518 1 1 62 GLU H H -3.622 1.592 -15.000 1.00 . A A . 62 GLU H 1 1
5 15519 1 1 62 GLU HA H -3.786 4.207 -13.675 1.00 . A A . 62 GLU HA 1 1
5 15520 1 1 62 GLU HB2 H -3.115 5.138 -15.862 1.00 . A A . 62 GLU HB2 1 1
5 15521 1 1 62 GLU HB3 H -1.940 3.990 -15.235 1.00 . A A . 62 GLU HB3 1 1
5 15522 1 1 62 GLU HG2 H -2.340 2.468 -16.870 1.00 . A A . 62 GLU HG2 1 1
5 15523 1 1 62 GLU HG3 H -4.026 2.947 -17.059 1.00 . A A . 62 GLU HG3 1 1
5 15524 1 1 62 GLU N N -3.747 2.231 -14.268 1.00 . A A . 62 GLU N 1 1
5 15525 1 1 62 GLU O O -5.617 4.851 -15.806 1.00 . A A . 62 GLU O 1 1
5 15526 1 1 62 GLU OE1 O -1.433 4.245 -18.442 1.00 . A A . 62 GLU OE1 1 1
5 15527 1 1 62 GLU OE2 O -3.557 4.687 -18.794 1.00 . A A . 62 GLU OE2 1 1
5 15528 1 1 63 ASP C C -8.586 3.378 -13.863 1.00 . A A . 63 ASP C 1 1
5 15529 1 1 63 ASP CA C -7.683 3.158 -15.074 1.00 . A A . 63 ASP CA 1 1
5 15530 1 1 63 ASP CB C -8.133 1.911 -15.839 1.00 . A A . 63 ASP CB 1 1
5 15531 1 1 63 ASP CG C -7.540 1.844 -17.233 1.00 . A A . 63 ASP CG 1 1
5 15532 1 1 63 ASP H H -6.027 2.284 -14.088 1.00 . A A . 63 ASP H 1 1
5 15533 1 1 63 ASP HA H -7.761 4.015 -15.726 1.00 . A A . 63 ASP HA 1 1
5 15534 1 1 63 ASP HB2 H -7.825 1.032 -15.295 1.00 . A A . 63 ASP HB2 1 1
5 15535 1 1 63 ASP HB3 H -9.210 1.919 -15.926 1.00 . A A . 63 ASP HB3 1 1
5 15536 1 1 63 ASP N N -6.289 3.028 -14.671 1.00 . A A . 63 ASP N 1 1
5 15537 1 1 63 ASP O O -9.787 3.112 -13.918 1.00 . A A . 63 ASP O 1 1
5 15538 1 1 63 ASP OD1 O -6.529 2.535 -17.482 1.00 . A A . 63 ASP OD1 1 1
5 15539 1 1 63 ASP OD2 O -8.085 1.100 -18.075 1.00 . A A . 63 ASP OD2 1 1
5 15540 1 1 64 TYR C C -9.382 5.523 -11.570 1.00 . A A . 64 TYR C 1 1
5 15541 1 1 64 TYR CA C -8.762 4.125 -11.555 1.00 . A A . 64 TYR CA 1 1
5 15542 1 1 64 TYR CB C -7.866 3.965 -10.325 1.00 . A A . 64 TYR CB 1 1
5 15543 1 1 64 TYR CD1 C -8.101 1.504 -9.746 1.00 . A A . 64 TYR CD1 1 1
5 15544 1 1 64 TYR CD2 C -8.926 3.135 -8.170 1.00 . A A . 64 TYR CD2 1 1
5 15545 1 1 64 TYR CE1 C -8.505 0.472 -8.895 1.00 . A A . 64 TYR CE1 1 1
5 15546 1 1 64 TYR CE2 C -9.332 2.108 -7.313 1.00 . A A . 64 TYR CE2 1 1
5 15547 1 1 64 TYR CG C -8.304 2.852 -9.398 1.00 . A A . 64 TYR CG 1 1
5 15548 1 1 64 TYR CZ C -9.119 0.778 -7.681 1.00 . A A . 64 TYR CZ 1 1
5 15549 1 1 64 TYR H H -7.044 4.064 -12.789 1.00 . A A . 64 TYR H 1 1
5 15550 1 1 64 TYR HA H -9.557 3.396 -11.504 1.00 . A A . 64 TYR HA 1 1
5 15551 1 1 64 TYR HB2 H -6.858 3.752 -10.647 1.00 . A A . 64 TYR HB2 1 1
5 15552 1 1 64 TYR HB3 H -7.871 4.887 -9.762 1.00 . A A . 64 TYR HB3 1 1
5 15553 1 1 64 TYR HD1 H -7.626 1.270 -10.687 1.00 . A A . 64 TYR HD1 1 1
5 15554 1 1 64 TYR HD2 H -9.089 4.165 -7.888 1.00 . A A . 64 TYR HD2 1 1
5 15555 1 1 64 TYR HE1 H -8.341 -0.557 -9.179 1.00 . A A . 64 TYR HE1 1 1
5 15556 1 1 64 TYR HE2 H -9.807 2.345 -6.372 1.00 . A A . 64 TYR HE2 1 1
5 15557 1 1 64 TYR HH H -8.765 -0.544 -6.331 1.00 . A A . 64 TYR HH 1 1
5 15558 1 1 64 TYR N N -8.003 3.868 -12.773 1.00 . A A . 64 TYR N 1 1
5 15559 1 1 64 TYR O O -10.135 5.881 -10.665 1.00 . A A . 64 TYR O 1 1
5 15560 1 1 64 TYR OH O -9.518 -0.236 -6.840 1.00 . A A . 64 TYR OH 1 1
5 15561 1 1 65 ASP C C -11.094 7.700 -12.396 1.00 . A A . 65 ASP C 1 1
5 15562 1 1 65 ASP CA C -9.603 7.669 -12.720 1.00 . A A . 65 ASP CA 1 1
5 15563 1 1 65 ASP CB C -9.366 8.210 -14.131 1.00 . A A . 65 ASP CB 1 1
5 15564 1 1 65 ASP CG C -10.014 7.348 -15.197 1.00 . A A . 65 ASP CG 1 1
5 15565 1 1 65 ASP H H -8.463 5.980 -13.295 1.00 . A A . 65 ASP H 1 1
5 15566 1 1 65 ASP HA H -9.080 8.294 -12.012 1.00 . A A . 65 ASP HA 1 1
5 15567 1 1 65 ASP HB2 H -9.777 9.206 -14.202 1.00 . A A . 65 ASP HB2 1 1
5 15568 1 1 65 ASP HB3 H -8.303 8.249 -14.321 1.00 . A A . 65 ASP HB3 1 1
5 15569 1 1 65 ASP N N -9.067 6.313 -12.601 1.00 . A A . 65 ASP N 1 1
5 15570 1 1 65 ASP O O -11.610 8.698 -11.893 1.00 . A A . 65 ASP O 1 1
5 15571 1 1 65 ASP OD1 O -9.955 6.106 -15.074 1.00 . A A . 65 ASP OD1 1 1
5 15572 1 1 65 ASP OD2 O -10.578 7.914 -16.156 1.00 . A A . 65 ASP OD2 1 1
5 15573 1 1 66 ARG C C -13.452 6.264 -10.923 1.00 . A A . 66 ARG C 1 1
5 15574 1 1 66 ARG CA C -13.206 6.492 -12.411 1.00 . A A . 66 ARG CA 1 1
5 15575 1 1 66 ARG CB C -13.822 5.350 -13.222 1.00 . A A . 66 ARG CB 1 1
5 15576 1 1 66 ARG CD C -13.148 3.871 -15.137 1.00 . A A . 66 ARG CD 1 1
5 15577 1 1 66 ARG CG C -13.345 5.302 -14.665 1.00 . A A . 66 ARG CG 1 1
5 15578 1 1 66 ARG CZ C -13.930 2.487 -17.014 1.00 . A A . 66 ARG CZ 1 1
5 15579 1 1 66 ARG H H -11.309 5.831 -13.072 1.00 . A A . 66 ARG H 1 1
5 15580 1 1 66 ARG HA H -13.669 7.422 -12.702 1.00 . A A . 66 ARG HA 1 1
5 15581 1 1 66 ARG HB2 H -13.570 4.412 -12.751 1.00 . A A . 66 ARG HB2 1 1
5 15582 1 1 66 ARG HB3 H -14.896 5.465 -13.225 1.00 . A A . 66 ARG HB3 1 1
5 15583 1 1 66 ARG HD2 H -12.095 3.634 -15.096 1.00 . A A . 66 ARG HD2 1 1
5 15584 1 1 66 ARG HD3 H -13.692 3.209 -14.479 1.00 . A A . 66 ARG HD3 1 1
5 15585 1 1 66 ARG HE H -13.717 4.469 -17.070 1.00 . A A . 66 ARG HE 1 1
5 15586 1 1 66 ARG HG2 H -14.082 5.779 -15.294 1.00 . A A . 66 ARG HG2 1 1
5 15587 1 1 66 ARG HG3 H -12.406 5.831 -14.743 1.00 . A A . 66 ARG HG3 1 1
5 15588 1 1 66 ARG HH11 H -13.491 1.462 -15.328 1.00 . A A . 66 ARG HH11 1 1
5 15589 1 1 66 ARG HH12 H -14.043 0.500 -16.659 1.00 . A A . 66 ARG HH12 1 1
5 15590 1 1 66 ARG HH21 H -14.446 3.213 -18.828 1.00 . A A . 66 ARG HH21 1 1
5 15591 1 1 66 ARG HH22 H -14.587 1.497 -18.648 1.00 . A A . 66 ARG HH22 1 1
5 15592 1 1 66 ARG N N -11.778 6.596 -12.679 1.00 . A A . 66 ARG N 1 1
5 15593 1 1 66 ARG NE N -13.622 3.676 -16.504 1.00 . A A . 66 ARG NE 1 1
5 15594 1 1 66 ARG NH1 N -13.812 1.394 -16.273 1.00 . A A . 66 ARG NH1 1 1
5 15595 1 1 66 ARG NH2 N -14.356 2.391 -18.266 1.00 . A A . 66 ARG NH2 1 1
5 15596 1 1 66 ARG O O -14.353 6.860 -10.333 1.00 . A A . 66 ARG O 1 1
5 15597 1 1 67 LEU C C -11.831 5.990 -8.078 1.00 . A A . 67 LEU C 1 1
5 15598 1 1 67 LEU CA C -12.757 5.097 -8.904 1.00 . A A . 67 LEU CA 1 1
5 15599 1 1 67 LEU CB C -12.426 3.626 -8.646 1.00 . A A . 67 LEU CB 1 1
5 15600 1 1 67 LEU CD1 C -13.676 1.939 -10.014 1.00 . A A . 67 LEU CD1 1 1
5 15601 1 1 67 LEU CD2 C -13.563 1.691 -7.528 1.00 . A A . 67 LEU CD2 1 1
5 15602 1 1 67 LEU CG C -13.624 2.676 -8.686 1.00 . A A . 67 LEU CG 1 1
5 15603 1 1 67 LEU H H -11.936 4.963 -10.849 1.00 . A A . 67 LEU H 1 1
5 15604 1 1 67 LEU HA H -13.778 5.284 -8.609 1.00 . A A . 67 LEU HA 1 1
5 15605 1 1 67 LEU HB2 H -11.711 3.303 -9.389 1.00 . A A . 67 LEU HB2 1 1
5 15606 1 1 67 LEU HB3 H -11.966 3.547 -7.672 1.00 . A A . 67 LEU HB3 1 1
5 15607 1 1 67 LEU HD11 H -12.674 1.819 -10.399 1.00 . A A . 67 LEU HD11 1 1
5 15608 1 1 67 LEU HD12 H -14.124 0.967 -9.869 1.00 . A A . 67 LEU HD12 1 1
5 15609 1 1 67 LEU HD13 H -14.266 2.506 -10.719 1.00 . A A . 67 LEU HD13 1 1
5 15610 1 1 67 LEU HD21 H -12.539 1.580 -7.205 1.00 . A A . 67 LEU HD21 1 1
5 15611 1 1 67 LEU HD22 H -14.162 2.060 -6.709 1.00 . A A . 67 LEU HD22 1 1
5 15612 1 1 67 LEU HD23 H -13.945 0.734 -7.851 1.00 . A A . 67 LEU HD23 1 1
5 15613 1 1 67 LEU HG H -14.533 3.252 -8.588 1.00 . A A . 67 LEU HG 1 1
5 15614 1 1 67 LEU N N -12.638 5.401 -10.323 1.00 . A A . 67 LEU N 1 1
5 15615 1 1 67 LEU O O -11.472 5.650 -6.950 1.00 . A A . 67 LEU O 1 1
5 15616 1 1 68 ARG C C -11.340 8.988 -7.028 1.00 . A A . 68 ARG C 1 1
5 15617 1 1 68 ARG CA C -10.558 8.066 -7.966 1.00 . A A . 68 ARG CA 1 1
5 15618 1 1 68 ARG CB C -9.764 8.889 -8.987 1.00 . A A . 68 ARG CB 1 1
5 15619 1 1 68 ARG CD C -9.866 11.266 -8.178 1.00 . A A . 68 ARG CD 1 1
5 15620 1 1 68 ARG CG C -8.986 10.042 -8.371 1.00 . A A . 68 ARG CG 1 1
5 15621 1 1 68 ARG CZ C -8.332 13.190 -8.192 1.00 . A A . 68 ARG CZ 1 1
5 15622 1 1 68 ARG H H -11.760 7.344 -9.550 1.00 . A A . 68 ARG H 1 1
5 15623 1 1 68 ARG HA H -9.865 7.485 -7.375 1.00 . A A . 68 ARG HA 1 1
5 15624 1 1 68 ARG HB2 H -9.062 8.239 -9.486 1.00 . A A . 68 ARG HB2 1 1
5 15625 1 1 68 ARG HB3 H -10.447 9.294 -9.717 1.00 . A A . 68 ARG HB3 1 1
5 15626 1 1 68 ARG HD2 H -10.826 11.081 -8.638 1.00 . A A . 68 ARG HD2 1 1
5 15627 1 1 68 ARG HD3 H -10.001 11.434 -7.120 1.00 . A A . 68 ARG HD3 1 1
5 15628 1 1 68 ARG HE H -9.606 12.736 -9.660 1.00 . A A . 68 ARG HE 1 1
5 15629 1 1 68 ARG HG2 H -8.601 9.733 -7.411 1.00 . A A . 68 ARG HG2 1 1
5 15630 1 1 68 ARG HG3 H -8.165 10.299 -9.026 1.00 . A A . 68 ARG HG3 1 1
5 15631 1 1 68 ARG HH11 H -8.237 12.038 -6.535 1.00 . A A . 68 ARG HH11 1 1
5 15632 1 1 68 ARG HH12 H -7.160 13.395 -6.560 1.00 . A A . 68 ARG HH12 1 1
5 15633 1 1 68 ARG HH21 H -8.191 14.525 -9.703 1.00 . A A . 68 ARG HH21 1 1
5 15634 1 1 68 ARG HH22 H -7.134 14.809 -8.361 1.00 . A A . 68 ARG HH22 1 1
5 15635 1 1 68 ARG N N -11.444 7.129 -8.648 1.00 . A A . 68 ARG N 1 1
5 15636 1 1 68 ARG NE N -9.279 12.463 -8.777 1.00 . A A . 68 ARG NE 1 1
5 15637 1 1 68 ARG NH1 N -7.872 12.847 -6.998 1.00 . A A . 68 ARG NH1 1 1
5 15638 1 1 68 ARG NH2 N -7.846 14.262 -8.802 1.00 . A A . 68 ARG NH2 1 1
5 15639 1 1 68 ARG O O -10.936 9.201 -5.885 1.00 . A A . 68 ARG O 1 1
5 15640 1 1 69 PRO C C -13.541 9.881 -5.278 1.00 . A A . 69 PRO C 1 1
5 15641 1 1 69 PRO CA C -13.295 10.443 -6.674 1.00 . A A . 69 PRO CA 1 1
5 15642 1 1 69 PRO CB C -14.605 10.527 -7.454 1.00 . A A . 69 PRO CB 1 1
5 15643 1 1 69 PRO CD C -13.038 9.356 -8.839 1.00 . A A . 69 PRO CD 1 1
5 15644 1 1 69 PRO CG C -14.214 10.296 -8.873 1.00 . A A . 69 PRO CG 1 1
5 15645 1 1 69 PRO HA H -12.854 11.426 -6.594 1.00 . A A . 69 PRO HA 1 1
5 15646 1 1 69 PRO HB2 H -15.287 9.766 -7.102 1.00 . A A . 69 PRO HB2 1 1
5 15647 1 1 69 PRO HB3 H -15.046 11.503 -7.321 1.00 . A A . 69 PRO HB3 1 1
5 15648 1 1 69 PRO HD2 H -13.365 8.337 -8.974 1.00 . A A . 69 PRO HD2 1 1
5 15649 1 1 69 PRO HD3 H -12.322 9.627 -9.598 1.00 . A A . 69 PRO HD3 1 1
5 15650 1 1 69 PRO HG2 H -15.036 9.846 -9.410 1.00 . A A . 69 PRO HG2 1 1
5 15651 1 1 69 PRO HG3 H -13.933 11.232 -9.332 1.00 . A A . 69 PRO HG3 1 1
5 15652 1 1 69 PRO N N -12.472 9.549 -7.491 1.00 . A A . 69 PRO N 1 1
5 15653 1 1 69 PRO O O -13.771 10.629 -4.328 1.00 . A A . 69 PRO O 1 1
5 15654 1 1 70 LEU C C -12.478 8.055 -2.985 1.00 . A A . 70 LEU C 1 1
5 15655 1 1 70 LEU CA C -13.699 7.893 -3.884 1.00 . A A . 70 LEU CA 1 1
5 15656 1 1 70 LEU CB C -13.999 6.408 -4.096 1.00 . A A . 70 LEU CB 1 1
5 15657 1 1 70 LEU CD1 C -14.661 4.708 -5.820 1.00 . A A . 70 LEU CD1 1 1
5 15658 1 1 70 LEU CD2 C -16.396 6.190 -4.796 1.00 . A A . 70 LEU CD2 1 1
5 15659 1 1 70 LEU CG C -14.949 6.091 -5.254 1.00 . A A . 70 LEU CG 1 1
5 15660 1 1 70 LEU H H -13.294 8.015 -5.957 1.00 . A A . 70 LEU H 1 1
5 15661 1 1 70 LEU HA H -14.548 8.359 -3.405 1.00 . A A . 70 LEU HA 1 1
5 15662 1 1 70 LEU HB2 H -13.064 5.896 -4.275 1.00 . A A . 70 LEU HB2 1 1
5 15663 1 1 70 LEU HB3 H -14.433 6.020 -3.188 1.00 . A A . 70 LEU HB3 1 1
5 15664 1 1 70 LEU HD11 H -13.792 4.293 -5.329 1.00 . A A . 70 LEU HD11 1 1
5 15665 1 1 70 LEU HD12 H -15.511 4.064 -5.650 1.00 . A A . 70 LEU HD12 1 1
5 15666 1 1 70 LEU HD13 H -14.473 4.783 -6.879 1.00 . A A . 70 LEU HD13 1 1
5 15667 1 1 70 LEU HD21 H -16.478 5.827 -3.781 1.00 . A A . 70 LEU HD21 1 1
5 15668 1 1 70 LEU HD22 H -16.718 7.220 -4.837 1.00 . A A . 70 LEU HD22 1 1
5 15669 1 1 70 LEU HD23 H -17.020 5.591 -5.443 1.00 . A A . 70 LEU HD23 1 1
5 15670 1 1 70 LEU HG H -14.798 6.811 -6.044 1.00 . A A . 70 LEU HG 1 1
5 15671 1 1 70 LEU N N -13.486 8.557 -5.163 1.00 . A A . 70 LEU N 1 1
5 15672 1 1 70 LEU O O -12.591 8.058 -1.760 1.00 . A A . 70 LEU O 1 1
5 15673 1 1 71 SER C C -9.818 9.827 -2.546 1.00 . A A . 71 SER C 1 1
5 15674 1 1 71 SER CA C -10.064 8.357 -2.868 1.00 . A A . 71 SER CA 1 1
5 15675 1 1 71 SER CB C -8.892 7.795 -3.673 1.00 . A A . 71 SER CB 1 1
5 15676 1 1 71 SER H H -11.288 8.182 -4.586 1.00 . A A . 71 SER H 1 1
5 15677 1 1 71 SER HA H -10.152 7.807 -1.943 1.00 . A A . 71 SER HA 1 1
5 15678 1 1 71 SER HB2 H -8.132 7.436 -2.995 1.00 . A A . 71 SER HB2 1 1
5 15679 1 1 71 SER HB3 H -9.239 6.978 -4.289 1.00 . A A . 71 SER HB3 1 1
5 15680 1 1 71 SER HG H -7.519 9.123 -4.108 1.00 . A A . 71 SER HG 1 1
5 15681 1 1 71 SER N N -11.311 8.191 -3.606 1.00 . A A . 71 SER N 1 1
5 15682 1 1 71 SER O O -9.199 10.149 -1.532 1.00 . A A . 71 SER O 1 1
5 15683 1 1 71 SER OG O -8.323 8.787 -4.510 1.00 . A A . 71 SER OG 1 1
5 15684 1 1 72 TYR C C -8.717 12.569 -3.015 1.00 . A A . 72 TYR C 1 1
5 15685 1 1 72 TYR CA C -10.172 12.163 -3.258 1.00 . A A . 72 TYR CA 1 1
5 15686 1 1 72 TYR CB C -11.068 12.696 -2.125 1.00 . A A . 72 TYR CB 1 1
5 15687 1 1 72 TYR CD1 C -12.229 10.780 -0.931 1.00 . A A . 72 TYR CD1 1 1
5 15688 1 1 72 TYR CD2 C -10.364 11.851 0.163 1.00 . A A . 72 TYR CD2 1 1
5 15689 1 1 72 TYR CE1 C -12.375 9.914 0.157 1.00 . A A . 72 TYR CE1 1 1
5 15690 1 1 72 TYR CE2 C -10.503 10.988 1.253 1.00 . A A . 72 TYR CE2 1 1
5 15691 1 1 72 TYR CG C -11.224 11.761 -0.946 1.00 . A A . 72 TYR CG 1 1
5 15692 1 1 72 TYR CZ C -11.509 10.023 1.245 1.00 . A A . 72 TYR CZ 1 1
5 15693 1 1 72 TYR H H -10.803 10.370 -4.201 1.00 . A A . 72 TYR H 1 1
5 15694 1 1 72 TYR HA H -10.493 12.616 -4.185 1.00 . A A . 72 TYR HA 1 1
5 15695 1 1 72 TYR HB2 H -10.651 13.618 -1.752 1.00 . A A . 72 TYR HB2 1 1
5 15696 1 1 72 TYR HB3 H -12.054 12.891 -2.522 1.00 . A A . 72 TYR HB3 1 1
5 15697 1 1 72 TYR HD1 H -12.898 10.699 -1.775 1.00 . A A . 72 TYR HD1 1 1
5 15698 1 1 72 TYR HD2 H -9.586 12.601 0.165 1.00 . A A . 72 TYR HD2 1 1
5 15699 1 1 72 TYR HE1 H -13.154 9.166 0.152 1.00 . A A . 72 TYR HE1 1 1
5 15700 1 1 72 TYR HE2 H -9.832 11.072 2.097 1.00 . A A . 72 TYR HE2 1 1
5 15701 1 1 72 TYR HH H -11.809 8.280 2.000 1.00 . A A . 72 TYR HH 1 1
5 15702 1 1 72 TYR N N -10.317 10.710 -3.419 1.00 . A A . 72 TYR N 1 1
5 15703 1 1 72 TYR O O -7.879 11.747 -2.648 1.00 . A A . 72 TYR O 1 1
5 15704 1 1 72 TYR OH O -11.650 9.172 2.318 1.00 . A A . 72 TYR OH 1 1
5 15705 1 1 73 PRO C C -6.640 14.422 -1.563 1.00 . A A . 73 PRO C 1 1
5 15706 1 1 73 PRO CA C -7.032 14.371 -3.036 1.00 . A A . 73 PRO CA 1 1
5 15707 1 1 73 PRO CB C -7.096 15.782 -3.623 1.00 . A A . 73 PRO CB 1 1
5 15708 1 1 73 PRO CD C -9.321 14.911 -3.682 1.00 . A A . 73 PRO CD 1 1
5 15709 1 1 73 PRO CG C -8.528 16.176 -3.504 1.00 . A A . 73 PRO CG 1 1
5 15710 1 1 73 PRO HA H -6.308 13.782 -3.579 1.00 . A A . 73 PRO HA 1 1
5 15711 1 1 73 PRO HB2 H -6.455 16.440 -3.056 1.00 . A A . 73 PRO HB2 1 1
5 15712 1 1 73 PRO HB3 H -6.778 15.761 -4.655 1.00 . A A . 73 PRO HB3 1 1
5 15713 1 1 73 PRO HD2 H -10.209 14.936 -3.070 1.00 . A A . 73 PRO HD2 1 1
5 15714 1 1 73 PRO HD3 H -9.582 14.774 -4.721 1.00 . A A . 73 PRO HD3 1 1
5 15715 1 1 73 PRO HG2 H -8.710 16.600 -2.527 1.00 . A A . 73 PRO HG2 1 1
5 15716 1 1 73 PRO HG3 H -8.778 16.888 -4.275 1.00 . A A . 73 PRO HG3 1 1
5 15717 1 1 73 PRO N N -8.393 13.858 -3.229 1.00 . A A . 73 PRO N 1 1
5 15718 1 1 73 PRO O O -5.456 14.421 -1.225 1.00 . A A . 73 PRO O 1 1
5 15719 1 1 74 GLN C C -6.794 13.210 1.258 1.00 . A A . 74 GLN C 1 1
5 15720 1 1 74 GLN CA C -7.410 14.514 0.747 1.00 . A A . 74 GLN CA 1 1
5 15721 1 1 74 GLN CB C -8.719 14.794 1.485 1.00 . A A . 74 GLN CB 1 1
5 15722 1 1 74 GLN CD C -9.423 16.809 2.835 1.00 . A A . 74 GLN CD 1 1
5 15723 1 1 74 GLN CG C -8.534 15.583 2.771 1.00 . A A . 74 GLN CG 1 1
5 15724 1 1 74 GLN H H -8.565 14.463 -1.026 1.00 . A A . 74 GLN H 1 1
5 15725 1 1 74 GLN HA H -6.720 15.322 0.941 1.00 . A A . 74 GLN HA 1 1
5 15726 1 1 74 GLN HB2 H -9.374 15.355 0.835 1.00 . A A . 74 GLN HB2 1 1
5 15727 1 1 74 GLN HB3 H -9.189 13.852 1.731 1.00 . A A . 74 GLN HB3 1 1
5 15728 1 1 74 GLN HE21 H -8.814 17.184 4.690 1.00 . A A . 74 GLN HE21 1 1
5 15729 1 1 74 GLN HE22 H -9.963 18.297 4.039 1.00 . A A . 74 GLN HE22 1 1
5 15730 1 1 74 GLN HG2 H -8.769 14.943 3.609 1.00 . A A . 74 GLN HG2 1 1
5 15731 1 1 74 GLN HG3 H -7.503 15.899 2.839 1.00 . A A . 74 GLN HG3 1 1
5 15732 1 1 74 GLN N N -7.643 14.466 -0.693 1.00 . A A . 74 GLN N 1 1
5 15733 1 1 74 GLN NE2 N -9.397 17.499 3.969 1.00 . A A . 74 GLN NE2 1 1
5 15734 1 1 74 GLN O O -6.353 13.134 2.405 1.00 . A A . 74 GLN O 1 1
5 15735 1 1 74 GLN OE1 O -10.125 17.132 1.877 1.00 . A A . 74 GLN OE1 1 1
5 15736 1 1 75 THR C C -4.879 11.030 1.511 1.00 . A A . 75 THR C 1 1
5 15737 1 1 75 THR CA C -6.212 10.887 0.775 1.00 . A A . 75 THR CA 1 1
5 15738 1 1 75 THR CB C -6.026 10.024 -0.473 1.00 . A A . 75 THR CB 1 1
5 15739 1 1 75 THR CG2 C -5.014 10.591 -1.445 1.00 . A A . 75 THR CG2 1 1
5 15740 1 1 75 THR H H -7.138 12.300 -0.493 1.00 . A A . 75 THR H 1 1
5 15741 1 1 75 THR HA H -6.919 10.403 1.431 1.00 . A A . 75 THR HA 1 1
5 15742 1 1 75 THR HB H -6.973 9.946 -0.990 1.00 . A A . 75 THR HB 1 1
5 15743 1 1 75 THR HG1 H -4.915 8.773 0.545 1.00 . A A . 75 THR HG1 1 1
5 15744 1 1 75 THR HG21 H -5.309 11.591 -1.730 1.00 . A A . 75 THR HG21 1 1
5 15745 1 1 75 THR HG22 H -4.042 10.622 -0.976 1.00 . A A . 75 THR HG22 1 1
5 15746 1 1 75 THR HG23 H -4.970 9.965 -2.325 1.00 . A A . 75 THR HG23 1 1
5 15747 1 1 75 THR N N -6.770 12.185 0.406 1.00 . A A . 75 THR N 1 1
5 15748 1 1 75 THR O O -4.500 10.166 2.301 1.00 . A A . 75 THR O 1 1
5 15749 1 1 75 THR OG1 O -5.601 8.719 -0.125 1.00 . A A . 75 THR OG1 1 1
5 15750 1 1 76 ASP C C -1.789 11.486 1.260 1.00 . A A . 76 ASP C 1 1
5 15751 1 1 76 ASP CA C -2.873 12.372 1.880 1.00 . A A . 76 ASP CA 1 1
5 15752 1 1 76 ASP CB C -2.964 12.128 3.391 1.00 . A A . 76 ASP CB 1 1
5 15753 1 1 76 ASP CG C -2.194 13.160 4.191 1.00 . A A . 76 ASP CG 1 1
5 15754 1 1 76 ASP H H -4.515 12.775 0.606 1.00 . A A . 76 ASP H 1 1
5 15755 1 1 76 ASP HA H -2.614 13.407 1.707 1.00 . A A . 76 ASP HA 1 1
5 15756 1 1 76 ASP HB2 H -4.000 12.165 3.693 1.00 . A A . 76 ASP HB2 1 1
5 15757 1 1 76 ASP HB3 H -2.562 11.151 3.616 1.00 . A A . 76 ASP HB3 1 1
5 15758 1 1 76 ASP N N -4.166 12.123 1.245 1.00 . A A . 76 ASP N 1 1
5 15759 1 1 76 ASP O O -1.907 11.074 0.106 1.00 . A A . 76 ASP O 1 1
5 15760 1 1 76 ASP OD1 O -2.761 14.237 4.471 1.00 . A A . 76 ASP OD1 1 1
5 15761 1 1 76 ASP OD2 O -1.026 12.891 4.539 1.00 . A A . 76 ASP OD2 1 1
5 15762 1 1 77 VAL C C -0.179 8.997 1.084 1.00 . A A . 77 VAL C 1 1
5 15763 1 1 77 VAL CA C 0.349 10.356 1.528 1.00 . A A . 77 VAL CA 1 1
5 15764 1 1 77 VAL CB C 1.438 10.152 2.599 1.00 . A A . 77 VAL CB 1 1
5 15765 1 1 77 VAL CG1 C 0.867 9.438 3.814 1.00 . A A . 77 VAL CG1 1 1
5 15766 1 1 77 VAL CG2 C 2.619 9.383 2.024 1.00 . A A . 77 VAL CG2 1 1
5 15767 1 1 77 VAL H H -0.688 11.547 2.935 1.00 . A A . 77 VAL H 1 1
5 15768 1 1 77 VAL HA H 0.796 10.854 0.679 1.00 . A A . 77 VAL HA 1 1
5 15769 1 1 77 VAL HB H 1.789 11.124 2.914 1.00 . A A . 77 VAL HB 1 1
5 15770 1 1 77 VAL HG11 H -0.164 9.180 3.627 1.00 . A A . 77 VAL HG11 1 1
5 15771 1 1 77 VAL HG12 H 1.435 8.539 4.003 1.00 . A A . 77 VAL HG12 1 1
5 15772 1 1 77 VAL HG13 H 0.926 10.088 4.674 1.00 . A A . 77 VAL HG13 1 1
5 15773 1 1 77 VAL HG21 H 2.971 9.878 1.132 1.00 . A A . 77 VAL HG21 1 1
5 15774 1 1 77 VAL HG22 H 3.414 9.347 2.754 1.00 . A A . 77 VAL HG22 1 1
5 15775 1 1 77 VAL HG23 H 2.308 8.378 1.779 1.00 . A A . 77 VAL HG23 1 1
5 15776 1 1 77 VAL N N -0.736 11.193 2.024 1.00 . A A . 77 VAL N 1 1
5 15777 1 1 77 VAL O O -1.241 8.560 1.526 1.00 . A A . 77 VAL O 1 1
5 15778 1 1 78 PHE C C 1.277 6.010 -0.189 1.00 . A A . 78 PHE C 1 1
5 15779 1 1 78 PHE CA C 0.149 7.029 -0.306 1.00 . A A . 78 PHE CA 1 1
5 15780 1 1 78 PHE CB C -0.297 7.147 -1.763 1.00 . A A . 78 PHE CB 1 1
5 15781 1 1 78 PHE CD1 C 0.525 9.453 -2.371 1.00 . A A . 78 PHE CD1 1 1
5 15782 1 1 78 PHE CD2 C 1.423 7.555 -3.563 1.00 . A A . 78 PHE CD2 1 1
5 15783 1 1 78 PHE CE1 C 1.328 10.310 -3.128 1.00 . A A . 78 PHE CE1 1 1
5 15784 1 1 78 PHE CE2 C 2.228 8.408 -4.323 1.00 . A A . 78 PHE CE2 1 1
5 15785 1 1 78 PHE CG C 0.564 8.067 -2.580 1.00 . A A . 78 PHE CG 1 1
5 15786 1 1 78 PHE CZ C 2.180 9.787 -4.105 1.00 . A A . 78 PHE CZ 1 1
5 15787 1 1 78 PHE H H 1.396 8.730 -0.126 1.00 . A A . 78 PHE H 1 1
5 15788 1 1 78 PHE HA H -0.685 6.693 0.290 1.00 . A A . 78 PHE HA 1 1
5 15789 1 1 78 PHE HB2 H -0.269 6.171 -2.223 1.00 . A A . 78 PHE HB2 1 1
5 15790 1 1 78 PHE HB3 H -1.310 7.525 -1.793 1.00 . A A . 78 PHE HB3 1 1
5 15791 1 1 78 PHE HD1 H -0.133 9.856 -1.616 1.00 . A A . 78 PHE HD1 1 1
5 15792 1 1 78 PHE HD2 H 1.459 6.488 -3.732 1.00 . A A . 78 PHE HD2 1 1
5 15793 1 1 78 PHE HE1 H 1.290 11.377 -2.958 1.00 . A A . 78 PHE HE1 1 1
5 15794 1 1 78 PHE HE2 H 2.886 8.002 -5.076 1.00 . A A . 78 PHE HE2 1 1
5 15795 1 1 78 PHE HZ H 2.802 10.448 -4.688 1.00 . A A . 78 PHE HZ 1 1
5 15796 1 1 78 PHE N N 0.560 8.332 0.199 1.00 . A A . 78 PHE N 1 1
5 15797 1 1 78 PHE O O 2.445 6.373 -0.051 1.00 . A A . 78 PHE O 1 1
5 15798 1 1 79 LEU C C 2.153 3.061 -1.544 1.00 . A A . 79 LEU C 1 1
5 15799 1 1 79 LEU CA C 1.895 3.657 -0.166 1.00 . A A . 79 LEU CA 1 1
5 15800 1 1 79 LEU CB C 1.407 2.568 0.794 1.00 . A A . 79 LEU CB 1 1
5 15801 1 1 79 LEU CD1 C 3.596 1.930 1.835 1.00 . A A . 79 LEU CD1 1 1
5 15802 1 1 79 LEU CD2 C 2.250 3.802 2.806 1.00 . A A . 79 LEU CD2 1 1
5 15803 1 1 79 LEU CG C 2.193 2.455 2.100 1.00 . A A . 79 LEU CG 1 1
5 15804 1 1 79 LEU H H -0.030 4.509 -0.371 1.00 . A A . 79 LEU H 1 1
5 15805 1 1 79 LEU HA H 2.815 4.074 0.213 1.00 . A A . 79 LEU HA 1 1
5 15806 1 1 79 LEU HB2 H 0.374 2.769 1.036 1.00 . A A . 79 LEU HB2 1 1
5 15807 1 1 79 LEU HB3 H 1.460 1.617 0.285 1.00 . A A . 79 LEU HB3 1 1
5 15808 1 1 79 LEU HD11 H 3.567 1.221 1.022 1.00 . A A . 79 LEU HD11 1 1
5 15809 1 1 79 LEU HD12 H 4.245 2.754 1.572 1.00 . A A . 79 LEU HD12 1 1
5 15810 1 1 79 LEU HD13 H 3.973 1.446 2.724 1.00 . A A . 79 LEU HD13 1 1
5 15811 1 1 79 LEU HD21 H 2.121 4.593 2.082 1.00 . A A . 79 LEU HD21 1 1
5 15812 1 1 79 LEU HD22 H 1.461 3.856 3.542 1.00 . A A . 79 LEU HD22 1 1
5 15813 1 1 79 LEU HD23 H 3.207 3.913 3.294 1.00 . A A . 79 LEU HD23 1 1
5 15814 1 1 79 LEU HG H 1.694 1.754 2.755 1.00 . A A . 79 LEU HG 1 1
5 15815 1 1 79 LEU N N 0.917 4.733 -0.255 1.00 . A A . 79 LEU N 1 1
5 15816 1 1 79 LEU O O 1.348 3.226 -2.461 1.00 . A A . 79 LEU O 1 1
5 15817 1 1 80 VAL C C 3.986 0.291 -2.793 1.00 . A A . 80 VAL C 1 1
5 15818 1 1 80 VAL CA C 3.634 1.764 -2.962 1.00 . A A . 80 VAL CA 1 1
5 15819 1 1 80 VAL CB C 4.816 2.494 -3.621 1.00 . A A . 80 VAL CB 1 1
5 15820 1 1 80 VAL CG1 C 4.917 2.120 -5.090 1.00 . A A . 80 VAL CG1 1 1
5 15821 1 1 80 VAL CG2 C 4.668 4.000 -3.451 1.00 . A A . 80 VAL CG2 1 1
5 15822 1 1 80 VAL H H 3.885 2.277 -0.924 1.00 . A A . 80 VAL H 1 1
5 15823 1 1 80 VAL HA H 2.780 1.844 -3.618 1.00 . A A . 80 VAL HA 1 1
5 15824 1 1 80 VAL HB H 5.727 2.185 -3.129 1.00 . A A . 80 VAL HB 1 1
5 15825 1 1 80 VAL HG11 H 4.027 1.580 -5.384 1.00 . A A . 80 VAL HG11 1 1
5 15826 1 1 80 VAL HG12 H 5.008 3.016 -5.685 1.00 . A A . 80 VAL HG12 1 1
5 15827 1 1 80 VAL HG13 H 5.783 1.494 -5.244 1.00 . A A . 80 VAL HG13 1 1
5 15828 1 1 80 VAL HG21 H 3.704 4.221 -3.015 1.00 . A A . 80 VAL HG21 1 1
5 15829 1 1 80 VAL HG22 H 5.449 4.368 -2.802 1.00 . A A . 80 VAL HG22 1 1
5 15830 1 1 80 VAL HG23 H 4.746 4.481 -4.415 1.00 . A A . 80 VAL HG23 1 1
5 15831 1 1 80 VAL N N 3.278 2.373 -1.689 1.00 . A A . 80 VAL N 1 1
5 15832 1 1 80 VAL O O 4.460 -0.128 -1.737 1.00 . A A . 80 VAL O 1 1
5 15833 1 1 81 CYS C C 5.168 -2.290 -4.740 1.00 . A A . 81 CYS C 1 1
5 15834 1 1 81 CYS CA C 4.020 -1.924 -3.804 1.00 . A A . 81 CYS CA 1 1
5 15835 1 1 81 CYS CB C 2.773 -2.724 -4.191 1.00 . A A . 81 CYS CB 1 1
5 15836 1 1 81 CYS H H 3.356 -0.101 -4.650 1.00 . A A . 81 CYS H 1 1
5 15837 1 1 81 CYS HA H 4.300 -2.181 -2.794 1.00 . A A . 81 CYS HA 1 1
5 15838 1 1 81 CYS HB2 H 2.769 -2.875 -5.259 1.00 . A A . 81 CYS HB2 1 1
5 15839 1 1 81 CYS HB3 H 2.807 -3.684 -3.698 1.00 . A A . 81 CYS HB3 1 1
5 15840 1 1 81 CYS HG H 0.607 -2.027 -4.495 1.00 . A A . 81 CYS HG 1 1
5 15841 1 1 81 CYS N N 3.741 -0.493 -3.839 1.00 . A A . 81 CYS N 1 1
5 15842 1 1 81 CYS O O 5.299 -1.730 -5.828 1.00 . A A . 81 CYS O 1 1
5 15843 1 1 81 CYS SG S 1.203 -1.939 -3.748 1.00 . A A . 81 CYS SG 1 1
5 15844 1 1 82 PHE C C 7.924 -4.759 -4.354 1.00 . A A . 82 PHE C 1 1
5 15845 1 1 82 PHE CA C 7.125 -3.700 -5.106 1.00 . A A . 82 PHE CA 1 1
5 15846 1 1 82 PHE CB C 8.031 -2.524 -5.480 1.00 . A A . 82 PHE CB 1 1
5 15847 1 1 82 PHE CD1 C 7.855 -0.699 -3.752 1.00 . A A . 82 PHE CD1 1 1
5 15848 1 1 82 PHE CD2 C 9.793 -2.138 -3.716 1.00 . A A . 82 PHE CD2 1 1
5 15849 1 1 82 PHE CE1 C 8.353 0.002 -2.652 1.00 . A A . 82 PHE CE1 1 1
5 15850 1 1 82 PHE CE2 C 10.296 -1.441 -2.616 1.00 . A A . 82 PHE CE2 1 1
5 15851 1 1 82 PHE CG C 8.569 -1.776 -4.296 1.00 . A A . 82 PHE CG 1 1
5 15852 1 1 82 PHE CZ C 9.574 -0.369 -2.082 1.00 . A A . 82 PHE CZ 1 1
5 15853 1 1 82 PHE H H 5.828 -3.653 -3.436 1.00 . A A . 82 PHE H 1 1
5 15854 1 1 82 PHE HA H 6.734 -4.141 -6.009 1.00 . A A . 82 PHE HA 1 1
5 15855 1 1 82 PHE HB2 H 8.871 -2.894 -6.047 1.00 . A A . 82 PHE HB2 1 1
5 15856 1 1 82 PHE HB3 H 7.471 -1.829 -6.089 1.00 . A A . 82 PHE HB3 1 1
5 15857 1 1 82 PHE HD1 H 6.912 -0.412 -4.191 1.00 . A A . 82 PHE HD1 1 1
5 15858 1 1 82 PHE HD2 H 10.349 -2.968 -4.129 1.00 . A A . 82 PHE HD2 1 1
5 15859 1 1 82 PHE HE1 H 7.796 0.829 -2.242 1.00 . A A . 82 PHE HE1 1 1
5 15860 1 1 82 PHE HE2 H 11.239 -1.730 -2.177 1.00 . A A . 82 PHE HE2 1 1
5 15861 1 1 82 PHE HZ H 9.962 0.172 -1.231 1.00 . A A . 82 PHE HZ 1 1
5 15862 1 1 82 PHE N N 5.992 -3.241 -4.309 1.00 . A A . 82 PHE N 1 1
5 15863 1 1 82 PHE O O 8.550 -4.473 -3.334 1.00 . A A . 82 PHE O 1 1
5 15864 1 1 83 SER C C 10.101 -6.775 -4.122 1.00 . A A . 83 SER C 1 1
5 15865 1 1 83 SER CA C 8.614 -7.092 -4.240 1.00 . A A . 83 SER CA 1 1
5 15866 1 1 83 SER CB C 8.414 -8.376 -5.046 1.00 . A A . 83 SER CB 1 1
5 15867 1 1 83 SER H H 7.375 -6.153 -5.678 1.00 . A A . 83 SER H 1 1
5 15868 1 1 83 SER HA H 8.208 -7.233 -3.249 1.00 . A A . 83 SER HA 1 1
5 15869 1 1 83 SER HB2 H 8.610 -9.229 -4.414 1.00 . A A . 83 SER HB2 1 1
5 15870 1 1 83 SER HB3 H 7.395 -8.419 -5.403 1.00 . A A . 83 SER HB3 1 1
5 15871 1 1 83 SER HG H 9.941 -9.116 -6.025 1.00 . A A . 83 SER HG 1 1
5 15872 1 1 83 SER N N 7.894 -5.987 -4.864 1.00 . A A . 83 SER N 1 1
5 15873 1 1 83 SER O O 10.598 -5.836 -4.743 1.00 . A A . 83 SER O 1 1
5 15874 1 1 83 SER OG O 9.290 -8.422 -6.159 1.00 . A A . 83 SER OG 1 1
5 15875 1 1 84 VAL C C 13.000 -8.682 -3.234 1.00 . A A . 84 VAL C 1 1
5 15876 1 1 84 VAL CA C 12.237 -7.367 -3.115 1.00 . A A . 84 VAL CA 1 1
5 15877 1 1 84 VAL CB C 12.527 -6.742 -1.738 1.00 . A A . 84 VAL CB 1 1
5 15878 1 1 84 VAL CG1 C 11.815 -5.406 -1.595 1.00 . A A . 84 VAL CG1 1 1
5 15879 1 1 84 VAL CG2 C 12.119 -7.695 -0.624 1.00 . A A . 84 VAL CG2 1 1
5 15880 1 1 84 VAL H H 10.355 -8.295 -2.847 1.00 . A A . 84 VAL H 1 1
5 15881 1 1 84 VAL HA H 12.590 -6.686 -3.877 1.00 . A A . 84 VAL HA 1 1
5 15882 1 1 84 VAL HB H 13.591 -6.567 -1.661 1.00 . A A . 84 VAL HB 1 1
5 15883 1 1 84 VAL HG11 H 12.060 -4.775 -2.437 1.00 . A A . 84 VAL HG11 1 1
5 15884 1 1 84 VAL HG12 H 10.747 -5.569 -1.566 1.00 . A A . 84 VAL HG12 1 1
5 15885 1 1 84 VAL HG13 H 12.131 -4.925 -0.681 1.00 . A A . 84 VAL HG13 1 1
5 15886 1 1 84 VAL HG21 H 12.498 -8.682 -0.840 1.00 . A A . 84 VAL HG21 1 1
5 15887 1 1 84 VAL HG22 H 12.528 -7.348 0.313 1.00 . A A . 84 VAL HG22 1 1
5 15888 1 1 84 VAL HG23 H 11.042 -7.728 -0.559 1.00 . A A . 84 VAL HG23 1 1
5 15889 1 1 84 VAL N N 10.807 -7.564 -3.317 1.00 . A A . 84 VAL N 1 1
5 15890 1 1 84 VAL O O 14.044 -8.863 -2.608 1.00 . A A . 84 VAL O 1 1
5 15891 1 1 85 VAL C C 14.101 -10.834 -5.404 1.00 . A A . 85 VAL C 1 1
5 15892 1 1 85 VAL CA C 13.109 -10.893 -4.244 1.00 . A A . 85 VAL CA 1 1
5 15893 1 1 85 VAL CB C 12.062 -11.994 -4.514 1.00 . A A . 85 VAL CB 1 1
5 15894 1 1 85 VAL CG1 C 12.736 -13.324 -4.819 1.00 . A A . 85 VAL CG1 1 1
5 15895 1 1 85 VAL CG2 C 11.120 -12.130 -3.328 1.00 . A A . 85 VAL CG2 1 1
5 15896 1 1 85 VAL H H 11.640 -9.393 -4.516 1.00 . A A . 85 VAL H 1 1
5 15897 1 1 85 VAL HA H 13.644 -11.145 -3.340 1.00 . A A . 85 VAL HA 1 1
5 15898 1 1 85 VAL HB H 11.478 -11.706 -5.376 1.00 . A A . 85 VAL HB 1 1
5 15899 1 1 85 VAL HG11 H 13.798 -13.239 -4.642 1.00 . A A . 85 VAL HG11 1 1
5 15900 1 1 85 VAL HG12 H 12.325 -14.092 -4.180 1.00 . A A . 85 VAL HG12 1 1
5 15901 1 1 85 VAL HG13 H 12.564 -13.586 -5.852 1.00 . A A . 85 VAL HG13 1 1
5 15902 1 1 85 VAL HG21 H 10.679 -11.169 -3.106 1.00 . A A . 85 VAL HG21 1 1
5 15903 1 1 85 VAL HG22 H 10.339 -12.836 -3.566 1.00 . A A . 85 VAL HG22 1 1
5 15904 1 1 85 VAL HG23 H 11.672 -12.479 -2.468 1.00 . A A . 85 VAL HG23 1 1
5 15905 1 1 85 VAL N N 12.474 -9.596 -4.042 1.00 . A A . 85 VAL N 1 1
5 15906 1 1 85 VAL O O 15.312 -10.751 -5.193 1.00 . A A . 85 VAL O 1 1
5 15907 1 1 86 SER C C 14.571 -9.379 -8.307 1.00 . A A . 86 SER C 1 1
5 15908 1 1 86 SER CA C 14.420 -10.820 -7.817 1.00 . A A . 86 SER CA 1 1
5 15909 1 1 86 SER CB C 13.819 -11.687 -8.926 1.00 . A A . 86 SER CB 1 1
5 15910 1 1 86 SER H H 12.609 -10.937 -6.728 1.00 . A A . 86 SER H 1 1
5 15911 1 1 86 SER HA H 15.390 -11.210 -7.554 1.00 . A A . 86 SER HA 1 1
5 15912 1 1 86 SER HB2 H 14.098 -11.281 -9.887 1.00 . A A . 86 SER HB2 1 1
5 15913 1 1 86 SER HB3 H 14.198 -12.694 -8.837 1.00 . A A . 86 SER HB3 1 1
5 15914 1 1 86 SER HG H 12.137 -12.440 -8.265 1.00 . A A . 86 SER HG 1 1
5 15915 1 1 86 SER N N 13.580 -10.874 -6.626 1.00 . A A . 86 SER N 1 1
5 15916 1 1 86 SER O O 13.587 -8.737 -8.673 1.00 . A A . 86 SER O 1 1
5 15917 1 1 86 SER OG O 12.406 -11.720 -8.839 1.00 . A A . 86 SER OG 1 1
5 15918 1 1 87 PRO C C 15.522 -7.203 -10.167 1.00 . A A . 87 PRO C 1 1
5 15919 1 1 87 PRO CA C 16.067 -7.472 -8.769 1.00 . A A . 87 PRO CA 1 1
5 15920 1 1 87 PRO CB C 17.595 -7.376 -8.766 1.00 . A A . 87 PRO CB 1 1
5 15921 1 1 87 PRO CD C 17.042 -9.533 -7.900 1.00 . A A . 87 PRO CD 1 1
5 15922 1 1 87 PRO CG C 18.043 -8.416 -7.800 1.00 . A A . 87 PRO CG 1 1
5 15923 1 1 87 PRO HA H 15.657 -6.748 -8.080 1.00 . A A . 87 PRO HA 1 1
5 15924 1 1 87 PRO HB2 H 17.972 -7.570 -9.760 1.00 . A A . 87 PRO HB2 1 1
5 15925 1 1 87 PRO HB3 H 17.896 -6.388 -8.450 1.00 . A A . 87 PRO HB3 1 1
5 15926 1 1 87 PRO HD2 H 17.354 -10.253 -8.642 1.00 . A A . 87 PRO HD2 1 1
5 15927 1 1 87 PRO HD3 H 16.910 -10.009 -6.941 1.00 . A A . 87 PRO HD3 1 1
5 15928 1 1 87 PRO HG2 H 19.027 -8.769 -8.070 1.00 . A A . 87 PRO HG2 1 1
5 15929 1 1 87 PRO HG3 H 18.051 -8.010 -6.800 1.00 . A A . 87 PRO HG3 1 1
5 15930 1 1 87 PRO N N 15.807 -8.845 -8.320 1.00 . A A . 87 PRO N 1 1
5 15931 1 1 87 PRO O O 15.290 -6.056 -10.544 1.00 . A A . 87 PRO O 1 1
5 15932 1 1 88 SER C C 13.566 -7.264 -12.337 1.00 . A A . 88 SER C 1 1
5 15933 1 1 88 SER CA C 14.808 -8.151 -12.294 1.00 . A A . 88 SER CA 1 1
5 15934 1 1 88 SER CB C 14.480 -9.534 -12.858 1.00 . A A . 88 SER CB 1 1
5 15935 1 1 88 SER H H 15.530 -9.160 -10.578 1.00 . A A . 88 SER H 1 1
5 15936 1 1 88 SER HA H 15.578 -7.699 -12.901 1.00 . A A . 88 SER HA 1 1
5 15937 1 1 88 SER HB2 H 14.596 -10.274 -12.082 1.00 . A A . 88 SER HB2 1 1
5 15938 1 1 88 SER HB3 H 13.461 -9.543 -13.215 1.00 . A A . 88 SER HB3 1 1
5 15939 1 1 88 SER HG H 14.818 -10.113 -14.700 1.00 . A A . 88 SER HG 1 1
5 15940 1 1 88 SER N N 15.324 -8.270 -10.935 1.00 . A A . 88 SER N 1 1
5 15941 1 1 88 SER O O 13.350 -6.531 -13.303 1.00 . A A . 88 SER O 1 1
5 15942 1 1 88 SER OG O 15.342 -9.864 -13.935 1.00 . A A . 88 SER OG 1 1
5 15943 1 1 89 SER C C 11.829 -5.113 -10.774 1.00 . A A . 89 SER C 1 1
5 15944 1 1 89 SER CA C 11.530 -6.544 -11.213 1.00 . A A . 89 SER CA 1 1
5 15945 1 1 89 SER CB C 10.540 -7.189 -10.241 1.00 . A A . 89 SER CB 1 1
5 15946 1 1 89 SER H H 12.977 -7.942 -10.552 1.00 . A A . 89 SER H 1 1
5 15947 1 1 89 SER HA H 11.089 -6.521 -12.197 1.00 . A A . 89 SER HA 1 1
5 15948 1 1 89 SER HB2 H 10.450 -8.241 -10.468 1.00 . A A . 89 SER HB2 1 1
5 15949 1 1 89 SER HB3 H 10.901 -7.069 -9.231 1.00 . A A . 89 SER HB3 1 1
5 15950 1 1 89 SER HG H 8.901 -6.749 -11.219 1.00 . A A . 89 SER HG 1 1
5 15951 1 1 89 SER N N 12.752 -7.338 -11.289 1.00 . A A . 89 SER N 1 1
5 15952 1 1 89 SER O O 11.186 -4.168 -11.230 1.00 . A A . 89 SER O 1 1
5 15953 1 1 89 SER OG O 9.261 -6.589 -10.343 1.00 . A A . 89 SER OG 1 1
5 15954 1 1 90 PHE C C 13.317 -2.632 -10.520 1.00 . A A . 90 PHE C 1 1
5 15955 1 1 90 PHE CA C 13.191 -3.644 -9.383 1.00 . A A . 90 PHE CA 1 1
5 15956 1 1 90 PHE CB C 14.514 -3.735 -8.620 1.00 . A A . 90 PHE CB 1 1
5 15957 1 1 90 PHE CD1 C 13.458 -4.257 -6.388 1.00 . A A . 90 PHE CD1 1 1
5 15958 1 1 90 PHE CD2 C 15.154 -2.542 -6.491 1.00 . A A . 90 PHE CD2 1 1
5 15959 1 1 90 PHE CE1 C 13.325 -4.048 -5.013 1.00 . A A . 90 PHE CE1 1 1
5 15960 1 1 90 PHE CE2 C 15.025 -2.328 -5.116 1.00 . A A . 90 PHE CE2 1 1
5 15961 1 1 90 PHE CG C 14.372 -3.508 -7.142 1.00 . A A . 90 PHE CG 1 1
5 15962 1 1 90 PHE CZ C 14.110 -3.082 -4.376 1.00 . A A . 90 PHE CZ 1 1
5 15963 1 1 90 PHE H H 13.281 -5.753 -9.560 1.00 . A A . 90 PHE H 1 1
5 15964 1 1 90 PHE HA H 12.419 -3.311 -8.706 1.00 . A A . 90 PHE HA 1 1
5 15965 1 1 90 PHE HB2 H 14.938 -4.718 -8.764 1.00 . A A . 90 PHE HB2 1 1
5 15966 1 1 90 PHE HB3 H 15.196 -2.994 -9.008 1.00 . A A . 90 PHE HB3 1 1
5 15967 1 1 90 PHE HD1 H 12.852 -5.004 -6.880 1.00 . A A . 90 PHE HD1 1 1
5 15968 1 1 90 PHE HD2 H 15.861 -1.960 -7.063 1.00 . A A . 90 PHE HD2 1 1
5 15969 1 1 90 PHE HE1 H 12.617 -4.630 -4.442 1.00 . A A . 90 PHE HE1 1 1
5 15970 1 1 90 PHE HE2 H 15.632 -1.581 -4.625 1.00 . A A . 90 PHE HE2 1 1
5 15971 1 1 90 PHE HZ H 14.009 -2.919 -3.313 1.00 . A A . 90 PHE HZ 1 1
5 15972 1 1 90 PHE N N 12.807 -4.961 -9.886 1.00 . A A . 90 PHE N 1 1
5 15973 1 1 90 PHE O O 12.857 -1.496 -10.407 1.00 . A A . 90 PHE O 1 1
5 15974 1 1 91 GLU C C 12.811 -1.564 -13.210 1.00 . A A . 91 GLU C 1 1
5 15975 1 1 91 GLU CA C 14.133 -2.187 -12.770 1.00 . A A . 91 GLU CA 1 1
5 15976 1 1 91 GLU CB C 14.750 -2.974 -13.929 1.00 . A A . 91 GLU CB 1 1
5 15977 1 1 91 GLU CD C 16.964 -3.626 -14.954 1.00 . A A . 91 GLU CD 1 1
5 15978 1 1 91 GLU CG C 16.159 -2.529 -14.285 1.00 . A A . 91 GLU CG 1 1
5 15979 1 1 91 GLU H H 14.290 -3.971 -11.641 1.00 . A A . 91 GLU H 1 1
5 15980 1 1 91 GLU HA H 14.810 -1.396 -12.484 1.00 . A A . 91 GLU HA 1 1
5 15981 1 1 91 GLU HB2 H 14.781 -4.020 -13.661 1.00 . A A . 91 GLU HB2 1 1
5 15982 1 1 91 GLU HB3 H 14.127 -2.853 -14.803 1.00 . A A . 91 GLU HB3 1 1
5 15983 1 1 91 GLU HG2 H 16.099 -1.687 -14.957 1.00 . A A . 91 GLU HG2 1 1
5 15984 1 1 91 GLU HG3 H 16.668 -2.231 -13.379 1.00 . A A . 91 GLU HG3 1 1
5 15985 1 1 91 GLU N N 13.945 -3.055 -11.612 1.00 . A A . 91 GLU N 1 1
5 15986 1 1 91 GLU O O 12.656 -0.344 -13.204 1.00 . A A . 91 GLU O 1 1
5 15987 1 1 91 GLU OE1 O 16.897 -4.782 -14.486 1.00 . A A . 91 GLU OE1 1 1
5 15988 1 1 91 GLU OE2 O 17.663 -3.328 -15.945 1.00 . A A . 91 GLU OE2 1 1
5 15989 1 1 92 ASN C C 9.810 -1.238 -12.916 1.00 . A A . 92 ASN C 1 1
5 15990 1 1 92 ASN CA C 10.554 -1.945 -14.042 1.00 . A A . 92 ASN CA 1 1
5 15991 1 1 92 ASN CB C 9.719 -3.118 -14.559 1.00 . A A . 92 ASN CB 1 1
5 15992 1 1 92 ASN CG C 9.869 -3.323 -16.054 1.00 . A A . 92 ASN CG 1 1
5 15993 1 1 92 ASN H H 12.045 -3.374 -13.580 1.00 . A A . 92 ASN H 1 1
5 15994 1 1 92 ASN HA H 10.711 -1.245 -14.849 1.00 . A A . 92 ASN HA 1 1
5 15995 1 1 92 ASN HB2 H 10.029 -4.022 -14.057 1.00 . A A . 92 ASN HB2 1 1
5 15996 1 1 92 ASN HB3 H 8.676 -2.931 -14.344 1.00 . A A . 92 ASN HB3 1 1
5 15997 1 1 92 ASN HD21 H 11.849 -3.241 -15.890 1.00 . A A . 92 ASN HD21 1 1
5 15998 1 1 92 ASN HD22 H 11.237 -3.484 -17.488 1.00 . A A . 92 ASN HD22 1 1
5 15999 1 1 92 ASN N N 11.862 -2.413 -13.595 1.00 . A A . 92 ASN N 1 1
5 16000 1 1 92 ASN ND2 N 11.111 -3.352 -16.525 1.00 . A A . 92 ASN ND2 1 1
5 16001 1 1 92 ASN O O 9.181 -0.204 -13.129 1.00 . A A . 92 ASN O 1 1
5 16002 1 1 92 ASN OD1 O 8.882 -3.455 -16.777 1.00 . A A . 92 ASN OD1 1 1
5 16003 1 1 93 VAL C C 9.339 0.292 -10.505 1.00 . A A . 93 VAL C 1 1
5 16004 1 1 93 VAL CA C 9.208 -1.233 -10.551 1.00 . A A . 93 VAL CA 1 1
5 16005 1 1 93 VAL CB C 9.772 -1.825 -9.241 1.00 . A A . 93 VAL CB 1 1
5 16006 1 1 93 VAL CG1 C 9.097 -1.206 -8.025 1.00 . A A . 93 VAL CG1 1 1
5 16007 1 1 93 VAL CG2 C 9.611 -3.338 -9.232 1.00 . A A . 93 VAL CG2 1 1
5 16008 1 1 93 VAL H H 10.396 -2.630 -11.610 1.00 . A A . 93 VAL H 1 1
5 16009 1 1 93 VAL HA H 8.161 -1.490 -10.614 1.00 . A A . 93 VAL HA 1 1
5 16010 1 1 93 VAL HB H 10.826 -1.598 -9.193 1.00 . A A . 93 VAL HB 1 1
5 16011 1 1 93 VAL HG11 H 9.072 -0.131 -8.134 1.00 . A A . 93 VAL HG11 1 1
5 16012 1 1 93 VAL HG12 H 8.089 -1.582 -7.942 1.00 . A A . 93 VAL HG12 1 1
5 16013 1 1 93 VAL HG13 H 9.652 -1.464 -7.135 1.00 . A A . 93 VAL HG13 1 1
5 16014 1 1 93 VAL HG21 H 9.162 -3.659 -10.161 1.00 . A A . 93 VAL HG21 1 1
5 16015 1 1 93 VAL HG22 H 10.580 -3.802 -9.121 1.00 . A A . 93 VAL HG22 1 1
5 16016 1 1 93 VAL HG23 H 8.976 -3.627 -8.407 1.00 . A A . 93 VAL HG23 1 1
5 16017 1 1 93 VAL N N 9.880 -1.803 -11.717 1.00 . A A . 93 VAL N 1 1
5 16018 1 1 93 VAL O O 8.356 1.001 -10.294 1.00 . A A . 93 VAL O 1 1
5 16019 1 1 94 LYS C C 10.520 2.900 -11.990 1.00 . A A . 94 LYS C 1 1
5 16020 1 1 94 LYS CA C 10.814 2.222 -10.651 1.00 . A A . 94 LYS CA 1 1
5 16021 1 1 94 LYS CB C 12.269 2.480 -10.252 1.00 . A A . 94 LYS CB 1 1
5 16022 1 1 94 LYS CD C 11.834 3.961 -8.268 1.00 . A A . 94 LYS CD 1 1
5 16023 1 1 94 LYS CE C 12.534 3.096 -7.232 1.00 . A A . 94 LYS CE 1 1
5 16024 1 1 94 LYS CG C 12.499 3.848 -9.630 1.00 . A A . 94 LYS CG 1 1
5 16025 1 1 94 LYS H H 11.306 0.171 -10.843 1.00 . A A . 94 LYS H 1 1
5 16026 1 1 94 LYS HA H 10.169 2.650 -9.899 1.00 . A A . 94 LYS HA 1 1
5 16027 1 1 94 LYS HB2 H 12.573 1.729 -9.539 1.00 . A A . 94 LYS HB2 1 1
5 16028 1 1 94 LYS HB3 H 12.889 2.400 -11.132 1.00 . A A . 94 LYS HB3 1 1
5 16029 1 1 94 LYS HD2 H 11.870 4.991 -7.945 1.00 . A A . 94 LYS HD2 1 1
5 16030 1 1 94 LYS HD3 H 10.805 3.644 -8.352 1.00 . A A . 94 LYS HD3 1 1
5 16031 1 1 94 LYS HE2 H 13.297 2.512 -7.725 1.00 . A A . 94 LYS HE2 1 1
5 16032 1 1 94 LYS HE3 H 12.994 3.740 -6.496 1.00 . A A . 94 LYS HE3 1 1
5 16033 1 1 94 LYS HG2 H 13.561 4.004 -9.514 1.00 . A A . 94 LYS HG2 1 1
5 16034 1 1 94 LYS HG3 H 12.092 4.604 -10.286 1.00 . A A . 94 LYS HG3 1 1
5 16035 1 1 94 LYS HZ1 H 10.757 2.001 -7.150 1.00 . A A . 94 LYS HZ1 1 1
5 16036 1 1 94 LYS HZ2 H 12.053 1.266 -6.347 1.00 . A A . 94 LYS HZ2 1 1
5 16037 1 1 94 LYS HZ3 H 11.268 2.591 -5.649 1.00 . A A . 94 LYS HZ3 1 1
5 16038 1 1 94 LYS N N 10.558 0.786 -10.690 1.00 . A A . 94 LYS N 1 1
5 16039 1 1 94 LYS NZ N 11.586 2.174 -6.547 1.00 . A A . 94 LYS NZ 1 1
5 16040 1 1 94 LYS O O 9.801 3.897 -12.043 1.00 . A A . 94 LYS O 1 1
5 16041 1 1 95 GLU C C 9.571 2.598 -15.026 1.00 . A A . 95 GLU C 1 1
5 16042 1 1 95 GLU CA C 10.920 2.951 -14.394 1.00 . A A . 95 GLU CA 1 1
5 16043 1 1 95 GLU CB C 12.052 2.496 -15.316 1.00 . A A . 95 GLU CB 1 1
5 16044 1 1 95 GLU CD C 12.805 3.647 -17.434 1.00 . A A . 95 GLU CD 1 1
5 16045 1 1 95 GLU CG C 12.845 3.644 -15.918 1.00 . A A . 95 GLU CG 1 1
5 16046 1 1 95 GLU H H 11.676 1.589 -12.956 1.00 . A A . 95 GLU H 1 1
5 16047 1 1 95 GLU HA H 10.976 4.024 -14.291 1.00 . A A . 95 GLU HA 1 1
5 16048 1 1 95 GLU HB2 H 12.732 1.875 -14.751 1.00 . A A . 95 GLU HB2 1 1
5 16049 1 1 95 GLU HB3 H 11.633 1.913 -16.123 1.00 . A A . 95 GLU HB3 1 1
5 16050 1 1 95 GLU HG2 H 12.432 4.576 -15.561 1.00 . A A . 95 GLU HG2 1 1
5 16051 1 1 95 GLU HG3 H 13.873 3.561 -15.600 1.00 . A A . 95 GLU HG3 1 1
5 16052 1 1 95 GLU N N 11.098 2.373 -13.062 1.00 . A A . 95 GLU N 1 1
5 16053 1 1 95 GLU O O 9.346 2.885 -16.202 1.00 . A A . 95 GLU O 1 1
5 16054 1 1 95 GLU OE1 O 12.973 2.566 -18.035 1.00 . A A . 95 GLU OE1 1 1
5 16055 1 1 95 GLU OE2 O 12.605 4.732 -18.021 1.00 . A A . 95 GLU OE2 1 1
5 16056 1 1 96 LYS C C 6.222 2.089 -13.922 1.00 . A A . 96 LYS C 1 1
5 16057 1 1 96 LYS CA C 7.370 1.599 -14.804 1.00 . A A . 96 LYS CA 1 1
5 16058 1 1 96 LYS CB C 7.280 0.081 -14.970 1.00 . A A . 96 LYS CB 1 1
5 16059 1 1 96 LYS CD C 5.388 -1.503 -15.441 1.00 . A A . 96 LYS CD 1 1
5 16060 1 1 96 LYS CE C 4.840 -2.366 -16.565 1.00 . A A . 96 LYS CE 1 1
5 16061 1 1 96 LYS CG C 6.231 -0.358 -15.978 1.00 . A A . 96 LYS CG 1 1
5 16062 1 1 96 LYS H H 8.894 1.757 -13.337 1.00 . A A . 96 LYS H 1 1
5 16063 1 1 96 LYS HA H 7.275 2.059 -15.775 1.00 . A A . 96 LYS HA 1 1
5 16064 1 1 96 LYS HB2 H 8.240 -0.290 -15.297 1.00 . A A . 96 LYS HB2 1 1
5 16065 1 1 96 LYS HB3 H 7.039 -0.361 -14.015 1.00 . A A . 96 LYS HB3 1 1
5 16066 1 1 96 LYS HD2 H 6.000 -2.116 -14.796 1.00 . A A . 96 LYS HD2 1 1
5 16067 1 1 96 LYS HD3 H 4.562 -1.095 -14.875 1.00 . A A . 96 LYS HD3 1 1
5 16068 1 1 96 LYS HE2 H 3.965 -2.889 -16.207 1.00 . A A . 96 LYS HE2 1 1
5 16069 1 1 96 LYS HE3 H 4.563 -1.726 -17.391 1.00 . A A . 96 LYS HE3 1 1
5 16070 1 1 96 LYS HG2 H 5.584 0.479 -16.198 1.00 . A A . 96 LYS HG2 1 1
5 16071 1 1 96 LYS HG3 H 6.726 -0.680 -16.883 1.00 . A A . 96 LYS HG3 1 1
5 16072 1 1 96 LYS HZ1 H 6.734 -3.245 -16.522 1.00 . A A . 96 LYS HZ1 1 1
5 16073 1 1 96 LYS HZ2 H 5.485 -4.328 -16.879 1.00 . A A . 96 LYS HZ2 1 1
5 16074 1 1 96 LYS HZ3 H 6.019 -3.234 -18.055 1.00 . A A . 96 LYS HZ3 1 1
5 16075 1 1 96 LYS N N 8.675 1.974 -14.265 1.00 . A A . 96 LYS N 1 1
5 16076 1 1 96 LYS NZ N 5.839 -3.363 -17.039 1.00 . A A . 96 LYS NZ 1 1
5 16077 1 1 96 LYS O O 5.184 2.514 -14.430 1.00 . A A . 96 LYS O 1 1
5 16078 1 1 97 TRP C C 5.539 3.878 -11.217 1.00 . A A . 97 TRP C 1 1
5 16079 1 1 97 TRP CA C 5.349 2.435 -11.681 1.00 . A A . 97 TRP CA 1 1
5 16080 1 1 97 TRP CB C 5.299 1.499 -10.473 1.00 . A A . 97 TRP CB 1 1
5 16081 1 1 97 TRP CD1 C 4.343 -0.344 -11.978 1.00 . A A . 97 TRP CD1 1 1
5 16082 1 1 97 TRP CD2 C 5.226 -1.087 -10.058 1.00 . A A . 97 TRP CD2 1 1
5 16083 1 1 97 TRP CE2 C 4.736 -2.196 -10.795 1.00 . A A . 97 TRP CE2 1 1
5 16084 1 1 97 TRP CE3 C 5.832 -1.316 -8.803 1.00 . A A . 97 TRP CE3 1 1
5 16085 1 1 97 TRP CG C 4.963 0.085 -10.837 1.00 . A A . 97 TRP CG 1 1
5 16086 1 1 97 TRP CH2 C 5.432 -3.712 -9.084 1.00 . A A . 97 TRP CH2 1 1
5 16087 1 1 97 TRP CZ2 C 4.834 -3.516 -10.317 1.00 . A A . 97 TRP CZ2 1 1
5 16088 1 1 97 TRP CZ3 C 5.930 -2.626 -8.328 1.00 . A A . 97 TRP CZ3 1 1
5 16089 1 1 97 TRP H H 7.238 1.652 -12.251 1.00 . A A . 97 TRP H 1 1
5 16090 1 1 97 TRP HA H 4.408 2.368 -12.206 1.00 . A A . 97 TRP HA 1 1
5 16091 1 1 97 TRP HB2 H 6.260 1.499 -9.984 1.00 . A A . 97 TRP HB2 1 1
5 16092 1 1 97 TRP HB3 H 4.548 1.854 -9.782 1.00 . A A . 97 TRP HB3 1 1
5 16093 1 1 97 TRP HD1 H 4.015 0.310 -12.773 1.00 . A A . 97 TRP HD1 1 1
5 16094 1 1 97 TRP HE1 H 3.792 -2.253 -12.666 1.00 . A A . 97 TRP HE1 1 1
5 16095 1 1 97 TRP HE3 H 6.216 -0.498 -8.213 1.00 . A A . 97 TRP HE3 1 1
5 16096 1 1 97 TRP HH2 H 5.527 -4.709 -8.680 1.00 . A A . 97 TRP HH2 1 1
5 16097 1 1 97 TRP HZ2 H 4.461 -4.357 -10.882 1.00 . A A . 97 TRP HZ2 1 1
5 16098 1 1 97 TRP HZ3 H 6.389 -2.818 -7.371 1.00 . A A . 97 TRP HZ3 1 1
5 16099 1 1 97 TRP N N 6.397 2.012 -12.606 1.00 . A A . 97 TRP N 1 1
5 16100 1 1 97 TRP NE1 N 4.204 -1.713 -11.959 1.00 . A A . 97 TRP NE1 1 1
5 16101 1 1 97 TRP O O 4.568 4.562 -10.895 1.00 . A A . 97 TRP O 1 1
5 16102 1 1 98 VAL C C 6.481 6.739 -11.709 1.00 . A A . 98 VAL C 1 1
5 16103 1 1 98 VAL CA C 7.065 5.705 -10.744 1.00 . A A . 98 VAL CA 1 1
5 16104 1 1 98 VAL CB C 8.577 5.958 -10.586 1.00 . A A . 98 VAL CB 1 1
5 16105 1 1 98 VAL CG1 C 8.831 7.365 -10.070 1.00 . A A . 98 VAL CG1 1 1
5 16106 1 1 98 VAL CG2 C 9.194 4.925 -9.656 1.00 . A A . 98 VAL CG2 1 1
5 16107 1 1 98 VAL H H 7.526 3.756 -11.443 1.00 . A A . 98 VAL H 1 1
5 16108 1 1 98 VAL HA H 6.603 5.841 -9.778 1.00 . A A . 98 VAL HA 1 1
5 16109 1 1 98 VAL HB H 9.043 5.866 -11.554 1.00 . A A . 98 VAL HB 1 1
5 16110 1 1 98 VAL HG11 H 7.936 7.743 -9.598 1.00 . A A . 98 VAL HG11 1 1
5 16111 1 1 98 VAL HG12 H 9.636 7.346 -9.351 1.00 . A A . 98 VAL HG12 1 1
5 16112 1 1 98 VAL HG13 H 9.101 8.009 -10.895 1.00 . A A . 98 VAL HG13 1 1
5 16113 1 1 98 VAL HG21 H 8.563 4.049 -9.622 1.00 . A A . 98 VAL HG21 1 1
5 16114 1 1 98 VAL HG22 H 10.172 4.649 -10.023 1.00 . A A . 98 VAL HG22 1 1
5 16115 1 1 98 VAL HG23 H 9.286 5.342 -8.665 1.00 . A A . 98 VAL HG23 1 1
5 16116 1 1 98 VAL N N 6.784 4.341 -11.179 1.00 . A A . 98 VAL N 1 1
5 16117 1 1 98 VAL O O 5.882 7.722 -11.280 1.00 . A A . 98 VAL O 1 1
5 16118 1 1 99 PRO C C 4.651 7.819 -13.796 1.00 . A A . 99 PRO C 1 1
5 16119 1 1 99 PRO CA C 6.119 7.470 -14.032 1.00 . A A . 99 PRO CA 1 1
5 16120 1 1 99 PRO CB C 6.280 6.704 -15.345 1.00 . A A . 99 PRO CB 1 1
5 16121 1 1 99 PRO CD C 7.341 5.394 -13.647 1.00 . A A . 99 PRO CD 1 1
5 16122 1 1 99 PRO CG C 7.416 5.773 -15.102 1.00 . A A . 99 PRO CG 1 1
5 16123 1 1 99 PRO HA H 6.702 8.378 -14.068 1.00 . A A . 99 PRO HA 1 1
5 16124 1 1 99 PRO HB2 H 5.368 6.168 -15.567 1.00 . A A . 99 PRO HB2 1 1
5 16125 1 1 99 PRO HB3 H 6.501 7.395 -16.144 1.00 . A A . 99 PRO HB3 1 1
5 16126 1 1 99 PRO HD2 H 6.774 4.483 -13.524 1.00 . A A . 99 PRO HD2 1 1
5 16127 1 1 99 PRO HD3 H 8.333 5.280 -13.238 1.00 . A A . 99 PRO HD3 1 1
5 16128 1 1 99 PRO HG2 H 7.310 4.895 -15.723 1.00 . A A . 99 PRO HG2 1 1
5 16129 1 1 99 PRO HG3 H 8.350 6.271 -15.311 1.00 . A A . 99 PRO HG3 1 1
5 16130 1 1 99 PRO N N 6.642 6.536 -13.029 1.00 . A A . 99 PRO N 1 1
5 16131 1 1 99 PRO O O 4.223 8.944 -14.054 1.00 . A A . 99 PRO O 1 1
5 16132 1 1 100 GLU C C 2.195 7.468 -11.607 1.00 . A A . 100 GLU C 1 1
5 16133 1 1 100 GLU CA C 2.460 7.050 -13.055 1.00 . A A . 100 GLU CA 1 1
5 16134 1 1 100 GLU CB C 1.680 5.774 -13.374 1.00 . A A . 100 GLU CB 1 1
5 16135 1 1 100 GLU CD C 1.530 4.953 -15.758 1.00 . A A . 100 GLU CD 1 1
5 16136 1 1 100 GLU CG C 0.921 5.840 -14.690 1.00 . A A . 100 GLU CG 1 1
5 16137 1 1 100 GLU H H 4.281 5.969 -13.136 1.00 . A A . 100 GLU H 1 1
5 16138 1 1 100 GLU HA H 2.118 7.839 -13.708 1.00 . A A . 100 GLU HA 1 1
5 16139 1 1 100 GLU HB2 H 2.372 4.946 -13.424 1.00 . A A . 100 GLU HB2 1 1
5 16140 1 1 100 GLU HB3 H 0.970 5.592 -12.582 1.00 . A A . 100 GLU HB3 1 1
5 16141 1 1 100 GLU HG2 H -0.098 5.525 -14.520 1.00 . A A . 100 GLU HG2 1 1
5 16142 1 1 100 GLU HG3 H 0.926 6.861 -15.043 1.00 . A A . 100 GLU HG3 1 1
5 16143 1 1 100 GLU N N 3.883 6.847 -13.315 1.00 . A A . 100 GLU N 1 1
5 16144 1 1 100 GLU O O 1.085 7.881 -11.270 1.00 . A A . 100 GLU O 1 1
5 16145 1 1 100 GLU OE1 O 2.698 5.190 -16.132 1.00 . A A . 100 GLU OE1 1 1
5 16146 1 1 100 GLU OE2 O 0.839 4.022 -16.222 1.00 . A A . 100 GLU OE2 1 1
5 16147 1 1 101 ILE C C 2.346 9.055 -9.178 1.00 . A A . 101 ILE C 1 1
5 16148 1 1 101 ILE CA C 3.059 7.713 -9.341 1.00 . A A . 101 ILE CA 1 1
5 16149 1 1 101 ILE CB C 4.425 7.767 -8.618 1.00 . A A . 101 ILE CB 1 1
5 16150 1 1 101 ILE CD1 C 5.479 7.448 -6.324 1.00 . A A . 101 ILE CD1 1 1
5 16151 1 1 101 ILE CG1 C 4.221 7.763 -7.103 1.00 . A A . 101 ILE CG1 1 1
5 16152 1 1 101 ILE CG2 C 5.224 8.995 -9.044 1.00 . A A . 101 ILE CG2 1 1
5 16153 1 1 101 ILE H H 4.071 7.011 -11.066 1.00 . A A . 101 ILE H 1 1
5 16154 1 1 101 ILE HA H 2.461 6.946 -8.869 1.00 . A A . 101 ILE HA 1 1
5 16155 1 1 101 ILE HB H 4.989 6.891 -8.897 1.00 . A A . 101 ILE HB 1 1
5 16156 1 1 101 ILE HD11 H 6.249 7.113 -7.004 1.00 . A A . 101 ILE HD11 1 1
5 16157 1 1 101 ILE HD12 H 5.816 8.336 -5.808 1.00 . A A . 101 ILE HD12 1 1
5 16158 1 1 101 ILE HD13 H 5.272 6.670 -5.604 1.00 . A A . 101 ILE HD13 1 1
5 16159 1 1 101 ILE HG12 H 3.873 8.736 -6.789 1.00 . A A . 101 ILE HG12 1 1
5 16160 1 1 101 ILE HG13 H 3.478 7.021 -6.848 1.00 . A A . 101 ILE HG13 1 1
5 16161 1 1 101 ILE HG21 H 4.801 9.403 -9.950 1.00 . A A . 101 ILE HG21 1 1
5 16162 1 1 101 ILE HG22 H 5.186 9.738 -8.263 1.00 . A A . 101 ILE HG22 1 1
5 16163 1 1 101 ILE HG23 H 6.251 8.712 -9.223 1.00 . A A . 101 ILE HG23 1 1
5 16164 1 1 101 ILE N N 3.208 7.352 -10.749 1.00 . A A . 101 ILE N 1 1
5 16165 1 1 101 ILE O O 1.628 9.272 -8.201 1.00 . A A . 101 ILE O 1 1
5 16166 1 1 102 THR C C 0.496 11.218 -10.610 1.00 . A A . 102 THR C 1 1
5 16167 1 1 102 THR CA C 1.931 11.270 -10.097 1.00 . A A . 102 THR CA 1 1
5 16168 1 1 102 THR CB C 2.746 12.264 -10.925 1.00 . A A . 102 THR CB 1 1
5 16169 1 1 102 THR CG2 C 4.024 12.703 -10.242 1.00 . A A . 102 THR CG2 1 1
5 16170 1 1 102 THR H H 3.135 9.721 -10.890 1.00 . A A . 102 THR H 1 1
5 16171 1 1 102 THR HA H 1.921 11.598 -9.069 1.00 . A A . 102 THR HA 1 1
5 16172 1 1 102 THR HB H 2.146 13.145 -11.103 1.00 . A A . 102 THR HB 1 1
5 16173 1 1 102 THR HG1 H 2.302 11.460 -12.654 1.00 . A A . 102 THR HG1 1 1
5 16174 1 1 102 THR HG21 H 4.036 12.333 -9.227 1.00 . A A . 102 THR HG21 1 1
5 16175 1 1 102 THR HG22 H 4.874 12.309 -10.779 1.00 . A A . 102 THR HG22 1 1
5 16176 1 1 102 THR HG23 H 4.075 13.782 -10.232 1.00 . A A . 102 THR HG23 1 1
5 16177 1 1 102 THR N N 2.551 9.951 -10.138 1.00 . A A . 102 THR N 1 1
5 16178 1 1 102 THR O O -0.343 12.030 -10.218 1.00 . A A . 102 THR O 1 1
5 16179 1 1 102 THR OG1 O 3.098 11.705 -12.177 1.00 . A A . 102 THR OG1 1 1
5 16180 1 1 103 HIS C C -2.127 9.742 -10.964 1.00 . A A . 103 HIS C 1 1
5 16181 1 1 103 HIS CA C -1.119 10.107 -12.049 1.00 . A A . 103 HIS CA 1 1
5 16182 1 1 103 HIS CB C -1.120 9.035 -13.140 1.00 . A A . 103 HIS CB 1 1
5 16183 1 1 103 HIS CD2 C -3.588 8.413 -13.645 1.00 . A A . 103 HIS CD2 1 1
5 16184 1 1 103 HIS CE1 C -3.761 9.364 -15.612 1.00 . A A . 103 HIS CE1 1 1
5 16185 1 1 103 HIS CG C -2.393 8.984 -13.927 1.00 . A A . 103 HIS CG 1 1
5 16186 1 1 103 HIS H H 0.926 9.641 -11.761 1.00 . A A . 103 HIS H 1 1
5 16187 1 1 103 HIS HA H -1.405 11.051 -12.486 1.00 . A A . 103 HIS HA 1 1
5 16188 1 1 103 HIS HB2 H -0.312 9.230 -13.829 1.00 . A A . 103 HIS HB2 1 1
5 16189 1 1 103 HIS HB3 H -0.972 8.067 -12.683 1.00 . A A . 103 HIS HB3 1 1
5 16190 1 1 103 HIS HD1 H -1.839 10.066 -15.649 1.00 . A A . 103 HIS HD1 1 1
5 16191 1 1 103 HIS HD2 H -3.840 7.862 -12.750 1.00 . A A . 103 HIS HD2 1 1
5 16192 1 1 103 HIS HE1 H -4.156 9.709 -16.557 1.00 . A A . 103 HIS HE1 1 1
5 16193 1 1 103 HIS HE2 H -5.372 8.438 -14.752 1.00 . A A . 103 HIS HE2 1 1
5 16194 1 1 103 HIS N N 0.217 10.260 -11.486 1.00 . A A . 103 HIS N 1 1
5 16195 1 1 103 HIS ND1 N -2.534 9.571 -15.167 1.00 . A A . 103 HIS ND1 1 1
5 16196 1 1 103 HIS NE2 N -4.420 8.664 -14.708 1.00 . A A . 103 HIS NE2 1 1
5 16197 1 1 103 HIS O O -3.270 10.200 -10.985 1.00 . A A . 103 HIS O 1 1
5 16198 1 1 104 HIS C C -2.646 9.554 -7.840 1.00 . A A . 104 HIS C 1 1
5 16199 1 1 104 HIS CA C -2.565 8.486 -8.927 1.00 . A A . 104 HIS CA 1 1
5 16200 1 1 104 HIS CB C -2.057 7.173 -8.331 1.00 . A A . 104 HIS CB 1 1
5 16201 1 1 104 HIS CD2 C -4.009 5.572 -8.929 1.00 . A A . 104 HIS CD2 1 1
5 16202 1 1 104 HIS CE1 C -4.430 4.815 -6.915 1.00 . A A . 104 HIS CE1 1 1
5 16203 1 1 104 HIS CG C -3.141 6.171 -8.079 1.00 . A A . 104 HIS CG 1 1
5 16204 1 1 104 HIS H H -0.776 8.581 -10.057 1.00 . A A . 104 HIS H 1 1
5 16205 1 1 104 HIS HA H -3.552 8.328 -9.333 1.00 . A A . 104 HIS HA 1 1
5 16206 1 1 104 HIS HB2 H -1.346 6.727 -9.011 1.00 . A A . 104 HIS HB2 1 1
5 16207 1 1 104 HIS HB3 H -1.567 7.377 -7.390 1.00 . A A . 104 HIS HB3 1 1
5 16208 1 1 104 HIS HD1 H -2.974 5.918 -5.993 1.00 . A A . 104 HIS HD1 1 1
5 16209 1 1 104 HIS HD2 H -4.069 5.727 -9.997 1.00 . A A . 104 HIS HD2 1 1
5 16210 1 1 104 HIS HE1 H -4.871 4.271 -6.093 1.00 . A A . 104 HIS HE1 1 1
5 16211 1 1 104 HIS HE2 H -5.567 4.227 -8.514 1.00 . A A . 104 HIS HE2 1 1
5 16212 1 1 104 HIS N N -1.697 8.914 -10.019 1.00 . A A . 104 HIS N 1 1
5 16213 1 1 104 HIS ND1 N -3.432 5.675 -6.826 1.00 . A A . 104 HIS ND1 1 1
5 16214 1 1 104 HIS NE2 N -4.798 4.735 -8.180 1.00 . A A . 104 HIS NE2 1 1
5 16215 1 1 104 HIS O O -3.735 9.942 -7.418 1.00 . A A . 104 HIS O 1 1
5 16216 1 1 105 CYS C C -1.603 12.440 -6.936 1.00 . A A . 105 CYS C 1 1
5 16217 1 1 105 CYS CA C -1.429 11.041 -6.346 1.00 . A A . 105 CYS CA 1 1
5 16218 1 1 105 CYS CB C -0.100 10.952 -5.590 1.00 . A A . 105 CYS CB 1 1
5 16219 1 1 105 CYS H H -0.651 9.671 -7.759 1.00 . A A . 105 CYS H 1 1
5 16220 1 1 105 CYS HA H -2.238 10.854 -5.655 1.00 . A A . 105 CYS HA 1 1
5 16221 1 1 105 CYS HB2 H -0.169 11.536 -4.684 1.00 . A A . 105 CYS HB2 1 1
5 16222 1 1 105 CYS HB3 H 0.089 9.920 -5.332 1.00 . A A . 105 CYS HB3 1 1
5 16223 1 1 105 CYS HG H 1.598 10.865 -7.130 1.00 . A A . 105 CYS HG 1 1
5 16224 1 1 105 CYS N N -1.487 10.021 -7.387 1.00 . A A . 105 CYS N 1 1
5 16225 1 1 105 CYS O O -1.091 12.733 -8.018 1.00 . A A . 105 CYS O 1 1
5 16226 1 1 105 CYS SG S 1.326 11.557 -6.524 1.00 . A A . 105 CYS SG 1 1
5 16227 1 1 106 PRO C C -1.329 15.579 -6.523 1.00 . A A . 106 PRO C 1 1
5 16228 1 1 106 PRO CA C -2.561 14.696 -6.688 1.00 . A A . 106 PRO CA 1 1
5 16229 1 1 106 PRO CB C -3.690 15.178 -5.778 1.00 . A A . 106 PRO CB 1 1
5 16230 1 1 106 PRO CD C -2.969 13.058 -4.929 1.00 . A A . 106 PRO CD 1 1
5 16231 1 1 106 PRO CG C -3.516 14.400 -4.520 1.00 . A A . 106 PRO CG 1 1
5 16232 1 1 106 PRO HA H -2.886 14.721 -7.716 1.00 . A A . 106 PRO HA 1 1
5 16233 1 1 106 PRO HB2 H -3.589 16.240 -5.606 1.00 . A A . 106 PRO HB2 1 1
5 16234 1 1 106 PRO HB3 H -4.643 14.971 -6.241 1.00 . A A . 106 PRO HB3 1 1
5 16235 1 1 106 PRO HD2 H -2.245 12.710 -4.206 1.00 . A A . 106 PRO HD2 1 1
5 16236 1 1 106 PRO HD3 H -3.770 12.342 -5.036 1.00 . A A . 106 PRO HD3 1 1
5 16237 1 1 106 PRO HG2 H -2.818 14.907 -3.869 1.00 . A A . 106 PRO HG2 1 1
5 16238 1 1 106 PRO HG3 H -4.470 14.281 -4.027 1.00 . A A . 106 PRO HG3 1 1
5 16239 1 1 106 PRO N N -2.325 13.325 -6.230 1.00 . A A . 106 PRO N 1 1
5 16240 1 1 106 PRO O O -0.960 16.323 -7.432 1.00 . A A . 106 PRO O 1 1
5 16241 1 1 107 LYS C C 0.900 16.116 -3.600 1.00 . A A . 107 LYS C 1 1
5 16242 1 1 107 LYS CA C 0.494 16.277 -5.064 1.00 . A A . 107 LYS CA 1 1
5 16243 1 1 107 LYS CB C 0.249 17.755 -5.386 1.00 . A A . 107 LYS CB 1 1
5 16244 1 1 107 LYS CD C 0.297 19.476 -7.215 1.00 . A A . 107 LYS CD 1 1
5 16245 1 1 107 LYS CE C -0.427 19.182 -8.519 1.00 . A A . 107 LYS CE 1 1
5 16246 1 1 107 LYS CG C 0.952 18.227 -6.649 1.00 . A A . 107 LYS CG 1 1
5 16247 1 1 107 LYS H H -1.046 14.877 -4.676 1.00 . A A . 107 LYS H 1 1
5 16248 1 1 107 LYS HA H 1.294 15.910 -5.688 1.00 . A A . 107 LYS HA 1 1
5 16249 1 1 107 LYS HB2 H -0.813 17.913 -5.511 1.00 . A A . 107 LYS HB2 1 1
5 16250 1 1 107 LYS HB3 H 0.597 18.357 -4.561 1.00 . A A . 107 LYS HB3 1 1
5 16251 1 1 107 LYS HD2 H -0.415 19.855 -6.499 1.00 . A A . 107 LYS HD2 1 1
5 16252 1 1 107 LYS HD3 H 1.059 20.220 -7.396 1.00 . A A . 107 LYS HD3 1 1
5 16253 1 1 107 LYS HE2 H -1.252 18.516 -8.317 1.00 . A A . 107 LYS HE2 1 1
5 16254 1 1 107 LYS HE3 H -0.804 20.110 -8.923 1.00 . A A . 107 LYS HE3 1 1
5 16255 1 1 107 LYS HG2 H 1.982 18.449 -6.413 1.00 . A A . 107 LYS HG2 1 1
5 16256 1 1 107 LYS HG3 H 0.911 17.442 -7.388 1.00 . A A . 107 LYS HG3 1 1
5 16257 1 1 107 LYS HZ1 H 1.461 18.799 -9.327 1.00 . A A . 107 LYS HZ1 1 1
5 16258 1 1 107 LYS HZ2 H 0.376 17.511 -9.483 1.00 . A A . 107 LYS HZ2 1 1
5 16259 1 1 107 LYS HZ3 H 0.225 18.871 -10.479 1.00 . A A . 107 LYS HZ3 1 1
5 16260 1 1 107 LYS N N -0.700 15.490 -5.357 1.00 . A A . 107 LYS N 1 1
5 16261 1 1 107 LYS NZ N 0.471 18.547 -9.523 1.00 . A A . 107 LYS NZ 1 1
5 16262 1 1 107 LYS O O 1.013 17.095 -2.862 1.00 . A A . 107 LYS O 1 1
5 16263 1 1 108 THR C C 2.632 13.548 -1.769 1.00 . A A . 108 THR C 1 1
5 16264 1 1 108 THR CA C 1.507 14.579 -1.811 1.00 . A A . 108 THR CA 1 1
5 16265 1 1 108 THR CB C 0.304 14.072 -1.014 1.00 . A A . 108 THR CB 1 1
5 16266 1 1 108 THR CG2 C -0.130 15.021 0.081 1.00 . A A . 108 THR CG2 1 1
5 16267 1 1 108 THR H H 1.009 14.131 -3.820 1.00 . A A . 108 THR H 1 1
5 16268 1 1 108 THR HA H 1.860 15.497 -1.367 1.00 . A A . 108 THR HA 1 1
5 16269 1 1 108 THR HB H 0.564 13.129 -0.552 1.00 . A A . 108 THR HB 1 1
5 16270 1 1 108 THR HG1 H -0.919 12.917 -2.017 1.00 . A A . 108 THR HG1 1 1
5 16271 1 1 108 THR HG21 H 0.722 15.278 0.693 1.00 . A A . 108 THR HG21 1 1
5 16272 1 1 108 THR HG22 H -0.541 15.917 -0.361 1.00 . A A . 108 THR HG22 1 1
5 16273 1 1 108 THR HG23 H -0.882 14.544 0.693 1.00 . A A . 108 THR HG23 1 1
5 16274 1 1 108 THR N N 1.116 14.871 -3.186 1.00 . A A . 108 THR N 1 1
5 16275 1 1 108 THR O O 2.892 12.859 -2.755 1.00 . A A . 108 THR O 1 1
5 16276 1 1 108 THR OG1 O -0.808 13.858 -1.865 1.00 . A A . 108 THR OG1 1 1
5 16277 1 1 109 PRO C C 4.023 11.058 -0.840 1.00 . A A . 109 PRO C 1 1
5 16278 1 1 109 PRO CA C 4.418 12.477 -0.446 1.00 . A A . 109 PRO CA 1 1
5 16279 1 1 109 PRO CB C 4.725 12.550 1.051 1.00 . A A . 109 PRO CB 1 1
5 16280 1 1 109 PRO CD C 3.067 14.214 0.607 1.00 . A A . 109 PRO CD 1 1
5 16281 1 1 109 PRO CG C 4.257 13.900 1.470 1.00 . A A . 109 PRO CG 1 1
5 16282 1 1 109 PRO HA H 5.291 12.776 -1.010 1.00 . A A . 109 PRO HA 1 1
5 16283 1 1 109 PRO HB2 H 4.189 11.767 1.569 1.00 . A A . 109 PRO HB2 1 1
5 16284 1 1 109 PRO HB3 H 5.786 12.434 1.211 1.00 . A A . 109 PRO HB3 1 1
5 16285 1 1 109 PRO HD2 H 2.155 13.896 1.090 1.00 . A A . 109 PRO HD2 1 1
5 16286 1 1 109 PRO HD3 H 3.031 15.271 0.385 1.00 . A A . 109 PRO HD3 1 1
5 16287 1 1 109 PRO HG2 H 3.970 13.882 2.511 1.00 . A A . 109 PRO HG2 1 1
5 16288 1 1 109 PRO HG3 H 5.040 14.627 1.309 1.00 . A A . 109 PRO HG3 1 1
5 16289 1 1 109 PRO N N 3.316 13.430 -0.617 1.00 . A A . 109 PRO N 1 1
5 16290 1 1 109 PRO O O 2.841 10.746 -0.969 1.00 . A A . 109 PRO O 1 1
5 16291 1 1 110 PHE C C 5.599 7.869 -0.536 1.00 . A A . 110 PHE C 1 1
5 16292 1 1 110 PHE CA C 4.780 8.814 -1.407 1.00 . A A . 110 PHE CA 1 1
5 16293 1 1 110 PHE CB C 5.131 8.596 -2.880 1.00 . A A . 110 PHE CB 1 1
5 16294 1 1 110 PHE CD1 C 7.642 8.358 -2.856 1.00 . A A . 110 PHE CD1 1 1
5 16295 1 1 110 PHE CD2 C 6.672 10.250 -4.001 1.00 . A A . 110 PHE CD2 1 1
5 16296 1 1 110 PHE CE1 C 8.922 8.802 -3.202 1.00 . A A . 110 PHE CE1 1 1
5 16297 1 1 110 PHE CE2 C 7.948 10.698 -4.349 1.00 . A A . 110 PHE CE2 1 1
5 16298 1 1 110 PHE CG C 6.504 9.076 -3.251 1.00 . A A . 110 PHE CG 1 1
5 16299 1 1 110 PHE CZ C 9.074 9.974 -3.949 1.00 . A A . 110 PHE CZ 1 1
5 16300 1 1 110 PHE H H 5.946 10.510 -0.908 1.00 . A A . 110 PHE H 1 1
5 16301 1 1 110 PHE HA H 3.730 8.607 -1.260 1.00 . A A . 110 PHE HA 1 1
5 16302 1 1 110 PHE HB2 H 5.077 7.541 -3.103 1.00 . A A . 110 PHE HB2 1 1
5 16303 1 1 110 PHE HB3 H 4.417 9.124 -3.494 1.00 . A A . 110 PHE HB3 1 1
5 16304 1 1 110 PHE HD1 H 7.523 7.454 -2.280 1.00 . A A . 110 PHE HD1 1 1
5 16305 1 1 110 PHE HD2 H 5.801 10.810 -4.311 1.00 . A A . 110 PHE HD2 1 1
5 16306 1 1 110 PHE HE1 H 9.791 8.241 -2.891 1.00 . A A . 110 PHE HE1 1 1
5 16307 1 1 110 PHE HE2 H 8.065 11.603 -4.927 1.00 . A A . 110 PHE HE2 1 1
5 16308 1 1 110 PHE HZ H 10.062 10.318 -4.218 1.00 . A A . 110 PHE HZ 1 1
5 16309 1 1 110 PHE N N 5.022 10.203 -1.029 1.00 . A A . 110 PHE N 1 1
5 16310 1 1 110 PHE O O 6.774 8.118 -0.266 1.00 . A A . 110 PHE O 1 1
5 16311 1 1 111 LEU C C 5.879 4.501 -0.028 1.00 . A A . 111 LEU C 1 1
5 16312 1 1 111 LEU CA C 5.648 5.800 0.737 1.00 . A A . 111 LEU CA 1 1
5 16313 1 1 111 LEU CB C 4.832 5.527 2.003 1.00 . A A . 111 LEU CB 1 1
5 16314 1 1 111 LEU CD1 C 3.810 6.666 3.989 1.00 . A A . 111 LEU CD1 1 1
5 16315 1 1 111 LEU CD2 C 6.232 6.047 4.015 1.00 . A A . 111 LEU CD2 1 1
5 16316 1 1 111 LEU CG C 5.069 6.509 3.151 1.00 . A A . 111 LEU CG 1 1
5 16317 1 1 111 LEU H H 4.036 6.635 -0.350 1.00 . A A . 111 LEU H 1 1
5 16318 1 1 111 LEU HA H 6.605 6.212 1.020 1.00 . A A . 111 LEU HA 1 1
5 16319 1 1 111 LEU HB2 H 3.784 5.555 1.742 1.00 . A A . 111 LEU HB2 1 1
5 16320 1 1 111 LEU HB3 H 5.072 4.534 2.354 1.00 . A A . 111 LEU HB3 1 1
5 16321 1 1 111 LEU HD11 H 3.270 5.731 4.006 1.00 . A A . 111 LEU HD11 1 1
5 16322 1 1 111 LEU HD12 H 4.081 6.943 4.998 1.00 . A A . 111 LEU HD12 1 1
5 16323 1 1 111 LEU HD13 H 3.185 7.435 3.560 1.00 . A A . 111 LEU HD13 1 1
5 16324 1 1 111 LEU HD21 H 7.093 5.859 3.391 1.00 . A A . 111 LEU HD21 1 1
5 16325 1 1 111 LEU HD22 H 6.472 6.815 4.737 1.00 . A A . 111 LEU HD22 1 1
5 16326 1 1 111 LEU HD23 H 5.958 5.140 4.533 1.00 . A A . 111 LEU HD23 1 1
5 16327 1 1 111 LEU HG H 5.320 7.478 2.742 1.00 . A A . 111 LEU HG 1 1
5 16328 1 1 111 LEU N N 4.972 6.781 -0.100 1.00 . A A . 111 LEU N 1 1
5 16329 1 1 111 LEU O O 4.934 3.877 -0.508 1.00 . A A . 111 LEU O 1 1
5 16330 1 1 112 LEU C C 7.900 1.776 0.121 1.00 . A A . 112 LEU C 1 1
5 16331 1 1 112 LEU CA C 7.498 2.878 -0.854 1.00 . A A . 112 LEU CA 1 1
5 16332 1 1 112 LEU CB C 8.645 3.139 -1.841 1.00 . A A . 112 LEU CB 1 1
5 16333 1 1 112 LEU CD1 C 10.271 4.831 -2.722 1.00 . A A . 112 LEU CD1 1 1
5 16334 1 1 112 LEU CD2 C 7.856 4.977 -3.353 1.00 . A A . 112 LEU CD2 1 1
5 16335 1 1 112 LEU CG C 8.842 4.600 -2.257 1.00 . A A . 112 LEU CG 1 1
5 16336 1 1 112 LEU H H 7.853 4.644 0.260 1.00 . A A . 112 LEU H 1 1
5 16337 1 1 112 LEU HA H 6.628 2.553 -1.406 1.00 . A A . 112 LEU HA 1 1
5 16338 1 1 112 LEU HB2 H 9.562 2.790 -1.389 1.00 . A A . 112 LEU HB2 1 1
5 16339 1 1 112 LEU HB3 H 8.462 2.560 -2.733 1.00 . A A . 112 LEU HB3 1 1
5 16340 1 1 112 LEU HD11 H 10.903 4.036 -2.352 1.00 . A A . 112 LEU HD11 1 1
5 16341 1 1 112 LEU HD12 H 10.302 4.843 -3.801 1.00 . A A . 112 LEU HD12 1 1
5 16342 1 1 112 LEU HD13 H 10.625 5.778 -2.341 1.00 . A A . 112 LEU HD13 1 1
5 16343 1 1 112 LEU HD21 H 7.447 4.080 -3.794 1.00 . A A . 112 LEU HD21 1 1
5 16344 1 1 112 LEU HD22 H 7.055 5.567 -2.929 1.00 . A A . 112 LEU HD22 1 1
5 16345 1 1 112 LEU HD23 H 8.364 5.554 -4.112 1.00 . A A . 112 LEU HD23 1 1
5 16346 1 1 112 LEU HG H 8.660 5.240 -1.406 1.00 . A A . 112 LEU HG 1 1
5 16347 1 1 112 LEU N N 7.143 4.102 -0.142 1.00 . A A . 112 LEU N 1 1
5 16348 1 1 112 LEU O O 8.744 1.983 0.991 1.00 . A A . 112 LEU O 1 1
5 16349 1 1 113 VAL C C 7.937 -1.774 0.023 1.00 . A A . 113 VAL C 1 1
5 16350 1 1 113 VAL CA C 7.596 -0.530 0.839 1.00 . A A . 113 VAL CA 1 1
5 16351 1 1 113 VAL CB C 6.417 -0.851 1.776 1.00 . A A . 113 VAL CB 1 1
5 16352 1 1 113 VAL CG1 C 6.244 0.249 2.812 1.00 . A A . 113 VAL CG1 1 1
5 16353 1 1 113 VAL CG2 C 5.138 -1.047 0.978 1.00 . A A . 113 VAL CG2 1 1
5 16354 1 1 113 VAL H H 6.630 0.495 -0.742 1.00 . A A . 113 VAL H 1 1
5 16355 1 1 113 VAL HA H 8.449 -0.265 1.446 1.00 . A A . 113 VAL HA 1 1
5 16356 1 1 113 VAL HB H 6.637 -1.772 2.296 1.00 . A A . 113 VAL HB 1 1
5 16357 1 1 113 VAL HG11 H 7.199 0.469 3.268 1.00 . A A . 113 VAL HG11 1 1
5 16358 1 1 113 VAL HG12 H 5.860 1.138 2.334 1.00 . A A . 113 VAL HG12 1 1
5 16359 1 1 113 VAL HG13 H 5.549 -0.078 3.573 1.00 . A A . 113 VAL HG13 1 1
5 16360 1 1 113 VAL HG21 H 5.273 -1.857 0.275 1.00 . A A . 113 VAL HG21 1 1
5 16361 1 1 113 VAL HG22 H 4.327 -1.285 1.650 1.00 . A A . 113 VAL HG22 1 1
5 16362 1 1 113 VAL HG23 H 4.906 -0.139 0.440 1.00 . A A . 113 VAL HG23 1 1
5 16363 1 1 113 VAL N N 7.294 0.602 -0.030 1.00 . A A . 113 VAL N 1 1
5 16364 1 1 113 VAL O O 7.413 -1.974 -1.073 1.00 . A A . 113 VAL O 1 1
5 16365 1 1 114 GLY C C 9.981 -4.768 0.784 1.00 . A A . 114 GLY C 1 1
5 16366 1 1 114 GLY CA C 9.221 -3.821 -0.121 1.00 . A A . 114 GLY CA 1 1
5 16367 1 1 114 GLY H H 9.204 -2.392 1.442 1.00 . A A . 114 GLY H 1 1
5 16368 1 1 114 GLY HA2 H 9.850 -3.558 -0.958 1.00 . A A . 114 GLY HA2 1 1
5 16369 1 1 114 GLY HA3 H 8.339 -4.322 -0.491 1.00 . A A . 114 GLY HA3 1 1
5 16370 1 1 114 GLY N N 8.820 -2.606 0.566 1.00 . A A . 114 GLY N 1 1
5 16371 1 1 114 GLY O O 11.008 -4.399 1.355 1.00 . A A . 114 GLY O 1 1
5 16372 1 1 115 THR C C 9.726 -8.404 1.373 1.00 . A A . 115 THR C 1 1
5 16373 1 1 115 THR CA C 10.122 -6.985 1.774 1.00 . A A . 115 THR CA 1 1
5 16374 1 1 115 THR CB C 9.765 -6.731 3.238 1.00 . A A . 115 THR CB 1 1
5 16375 1 1 115 THR CG2 C 10.185 -5.361 3.726 1.00 . A A . 115 THR CG2 1 1
5 16376 1 1 115 THR H H 8.655 -6.230 0.447 1.00 . A A . 115 THR H 1 1
5 16377 1 1 115 THR HA H 11.189 -6.876 1.653 1.00 . A A . 115 THR HA 1 1
5 16378 1 1 115 THR HB H 10.260 -7.468 3.853 1.00 . A A . 115 THR HB 1 1
5 16379 1 1 115 THR HG1 H 7.913 -6.195 2.901 1.00 . A A . 115 THR HG1 1 1
5 16380 1 1 115 THR HG21 H 11.240 -5.221 3.539 1.00 . A A . 115 THR HG21 1 1
5 16381 1 1 115 THR HG22 H 9.623 -4.604 3.198 1.00 . A A . 115 THR HG22 1 1
5 16382 1 1 115 THR HG23 H 9.992 -5.279 4.785 1.00 . A A . 115 THR HG23 1 1
5 16383 1 1 115 THR N N 9.478 -5.992 0.924 1.00 . A A . 115 THR N 1 1
5 16384 1 1 115 THR O O 8.655 -8.629 0.809 1.00 . A A . 115 THR O 1 1
5 16385 1 1 115 THR OG1 O 8.368 -6.847 3.439 1.00 . A A . 115 THR OG1 1 1
5 16386 1 1 116 GLN C C 11.597 -11.587 1.769 1.00 . A A . 116 GLN C 1 1
5 16387 1 1 116 GLN CA C 10.383 -10.761 1.344 1.00 . A A . 116 GLN CA 1 1
5 16388 1 1 116 GLN CB C 10.139 -10.925 -0.157 1.00 . A A . 116 GLN CB 1 1
5 16389 1 1 116 GLN CD C 8.032 -11.780 -1.255 1.00 . A A . 116 GLN CD 1 1
5 16390 1 1 116 GLN CG C 9.302 -12.141 -0.511 1.00 . A A . 116 GLN CG 1 1
5 16391 1 1 116 GLN H H 11.443 -9.101 2.114 1.00 . A A . 116 GLN H 1 1
5 16392 1 1 116 GLN HA H 9.509 -11.100 1.888 1.00 . A A . 116 GLN HA 1 1
5 16393 1 1 116 GLN HB2 H 9.632 -10.046 -0.526 1.00 . A A . 116 GLN HB2 1 1
5 16394 1 1 116 GLN HB3 H 11.093 -11.014 -0.656 1.00 . A A . 116 GLN HB3 1 1
5 16395 1 1 116 GLN HE21 H 9.018 -10.433 -2.334 1.00 . A A . 116 GLN HE21 1 1
5 16396 1 1 116 GLN HE22 H 7.332 -10.582 -2.680 1.00 . A A . 116 GLN HE22 1 1
5 16397 1 1 116 GLN HG2 H 9.891 -12.795 -1.134 1.00 . A A . 116 GLN HG2 1 1
5 16398 1 1 116 GLN HG3 H 9.035 -12.657 0.400 1.00 . A A . 116 GLN HG3 1 1
5 16399 1 1 116 GLN N N 10.608 -9.354 1.667 1.00 . A A . 116 GLN N 1 1
5 16400 1 1 116 GLN NE2 N 8.139 -10.836 -2.183 1.00 . A A . 116 GLN NE2 1 1
5 16401 1 1 116 GLN O O 12.610 -11.613 1.073 1.00 . A A . 116 GLN O 1 1
5 16402 1 1 116 GLN OE1 O 6.967 -12.342 -0.998 1.00 . A A . 116 GLN OE1 1 1
5 16403 1 1 117 ILE C C 12.389 -14.530 3.167 1.00 . A A . 117 ILE C 1 1
5 16404 1 1 117 ILE CA C 12.594 -13.041 3.444 1.00 . A A . 117 ILE CA 1 1
5 16405 1 1 117 ILE CB C 12.755 -12.814 4.963 1.00 . A A . 117 ILE CB 1 1
5 16406 1 1 117 ILE CD1 C 12.643 -10.890 6.643 1.00 . A A . 117 ILE CD1 1 1
5 16407 1 1 117 ILE CG1 C 13.053 -11.338 5.253 1.00 . A A . 117 ILE CG1 1 1
5 16408 1 1 117 ILE CG2 C 13.855 -13.699 5.520 1.00 . A A . 117 ILE CG2 1 1
5 16409 1 1 117 ILE H H 10.676 -12.178 3.441 1.00 . A A . 117 ILE H 1 1
5 16410 1 1 117 ILE HA H 13.502 -12.717 2.959 1.00 . A A . 117 ILE HA 1 1
5 16411 1 1 117 ILE HB H 11.828 -13.087 5.446 1.00 . A A . 117 ILE HB 1 1
5 16412 1 1 117 ILE HD11 H 11.601 -11.123 6.805 1.00 . A A . 117 ILE HD11 1 1
5 16413 1 1 117 ILE HD12 H 13.244 -11.403 7.378 1.00 . A A . 117 ILE HD12 1 1
5 16414 1 1 117 ILE HD13 H 12.790 -9.823 6.737 1.00 . A A . 117 ILE HD13 1 1
5 16415 1 1 117 ILE HG12 H 14.114 -11.167 5.152 1.00 . A A . 117 ILE HG12 1 1
5 16416 1 1 117 ILE HG13 H 12.526 -10.726 4.536 1.00 . A A . 117 ILE HG13 1 1
5 16417 1 1 117 ILE HG21 H 14.497 -14.019 4.715 1.00 . A A . 117 ILE HG21 1 1
5 16418 1 1 117 ILE HG22 H 14.431 -13.145 6.245 1.00 . A A . 117 ILE HG22 1 1
5 16419 1 1 117 ILE HG23 H 13.414 -14.563 5.993 1.00 . A A . 117 ILE HG23 1 1
5 16420 1 1 117 ILE N N 11.499 -12.241 2.922 1.00 . A A . 117 ILE N 1 1
5 16421 1 1 117 ILE O O 13.355 -15.281 3.029 1.00 . A A . 117 ILE O 1 1
5 16422 1 1 118 ASP C C 10.891 -16.706 1.373 1.00 . A A . 118 ASP C 1 1
5 16423 1 1 118 ASP CA C 10.810 -16.355 2.857 1.00 . A A . 118 ASP CA 1 1
5 16424 1 1 118 ASP CB C 9.412 -16.672 3.391 1.00 . A A . 118 ASP CB 1 1
5 16425 1 1 118 ASP CG C 9.061 -18.141 3.255 1.00 . A A . 118 ASP CG 1 1
5 16426 1 1 118 ASP H H 10.404 -14.309 3.230 1.00 . A A . 118 ASP H 1 1
5 16427 1 1 118 ASP HA H 11.529 -16.954 3.394 1.00 . A A . 118 ASP HA 1 1
5 16428 1 1 118 ASP HB2 H 9.363 -16.404 4.436 1.00 . A A . 118 ASP HB2 1 1
5 16429 1 1 118 ASP HB3 H 8.684 -16.094 2.841 1.00 . A A . 118 ASP HB3 1 1
5 16430 1 1 118 ASP N N 11.132 -14.952 3.100 1.00 . A A . 118 ASP N 1 1
5 16431 1 1 118 ASP O O 11.196 -17.844 1.016 1.00 . A A . 118 ASP O 1 1
5 16432 1 1 118 ASP OD1 O 8.818 -18.591 2.117 1.00 . A A . 118 ASP OD1 1 1
5 16433 1 1 118 ASP OD2 O 9.029 -18.840 4.290 1.00 . A A . 118 ASP OD2 1 1
5 16434 1 1 119 LEU C C 12.017 -15.625 -1.515 1.00 . A A . 119 LEU C 1 1
5 16435 1 1 119 LEU CA C 10.649 -15.962 -0.930 1.00 . A A . 119 LEU CA 1 1
5 16436 1 1 119 LEU CB C 9.564 -15.139 -1.626 1.00 . A A . 119 LEU CB 1 1
5 16437 1 1 119 LEU CD1 C 9.308 -16.503 -3.712 1.00 . A A . 119 LEU CD1 1 1
5 16438 1 1 119 LEU CD2 C 7.969 -17.071 -1.678 1.00 . A A . 119 LEU CD2 1 1
5 16439 1 1 119 LEU CG C 8.595 -15.947 -2.490 1.00 . A A . 119 LEU CG 1 1
5 16440 1 1 119 LEU H H 10.367 -14.846 0.851 1.00 . A A . 119 LEU H 1 1
5 16441 1 1 119 LEU HA H 10.451 -17.010 -1.099 1.00 . A A . 119 LEU HA 1 1
5 16442 1 1 119 LEU HB2 H 8.993 -14.621 -0.869 1.00 . A A . 119 LEU HB2 1 1
5 16443 1 1 119 LEU HB3 H 10.046 -14.406 -2.255 1.00 . A A . 119 LEU HB3 1 1
5 16444 1 1 119 LEU HD11 H 10.294 -16.841 -3.431 1.00 . A A . 119 LEU HD11 1 1
5 16445 1 1 119 LEU HD12 H 8.743 -17.332 -4.112 1.00 . A A . 119 LEU HD12 1 1
5 16446 1 1 119 LEU HD13 H 9.392 -15.731 -4.463 1.00 . A A . 119 LEU HD13 1 1
5 16447 1 1 119 LEU HD21 H 8.475 -17.152 -0.727 1.00 . A A . 119 LEU HD21 1 1
5 16448 1 1 119 LEU HD22 H 6.923 -16.856 -1.512 1.00 . A A . 119 LEU HD22 1 1
5 16449 1 1 119 LEU HD23 H 8.064 -18.001 -2.218 1.00 . A A . 119 LEU HD23 1 1
5 16450 1 1 119 LEU HG H 7.802 -15.298 -2.832 1.00 . A A . 119 LEU HG 1 1
5 16451 1 1 119 LEU N N 10.611 -15.734 0.513 1.00 . A A . 119 LEU N 1 1
5 16452 1 1 119 LEU O O 12.568 -16.391 -2.306 1.00 . A A . 119 LEU O 1 1
5 16453 1 1 120 ARG C C 14.884 -15.182 -1.578 1.00 . A A . 120 ARG C 1 1
5 16454 1 1 120 ARG CA C 13.870 -14.040 -1.618 1.00 . A A . 120 ARG CA 1 1
5 16455 1 1 120 ARG CB C 14.386 -12.863 -0.789 1.00 . A A . 120 ARG CB 1 1
5 16456 1 1 120 ARG CD C 15.411 -12.095 1.375 1.00 . A A . 120 ARG CD 1 1
5 16457 1 1 120 ARG CG C 14.704 -13.230 0.652 1.00 . A A . 120 ARG CG 1 1
5 16458 1 1 120 ARG CZ C 16.618 -11.738 3.488 1.00 . A A . 120 ARG CZ 1 1
5 16459 1 1 120 ARG H H 12.078 -13.906 -0.494 1.00 . A A . 120 ARG H 1 1
5 16460 1 1 120 ARG HA H 13.748 -13.719 -2.642 1.00 . A A . 120 ARG HA 1 1
5 16461 1 1 120 ARG HB2 H 15.286 -12.482 -1.248 1.00 . A A . 120 ARG HB2 1 1
5 16462 1 1 120 ARG HB3 H 13.637 -12.086 -0.784 1.00 . A A . 120 ARG HB3 1 1
5 16463 1 1 120 ARG HD2 H 16.287 -11.814 0.809 1.00 . A A . 120 ARG HD2 1 1
5 16464 1 1 120 ARG HD3 H 14.739 -11.252 1.439 1.00 . A A . 120 ARG HD3 1 1
5 16465 1 1 120 ARG HE H 15.487 -13.329 3.076 1.00 . A A . 120 ARG HE 1 1
5 16466 1 1 120 ARG HG2 H 13.783 -13.454 1.169 1.00 . A A . 120 ARG HG2 1 1
5 16467 1 1 120 ARG HG3 H 15.342 -14.102 0.659 1.00 . A A . 120 ARG HG3 1 1
5 16468 1 1 120 ARG HH11 H 16.840 -10.264 2.124 1.00 . A A . 120 ARG HH11 1 1
5 16469 1 1 120 ARG HH12 H 17.685 -10.027 3.617 1.00 . A A . 120 ARG HH12 1 1
5 16470 1 1 120 ARG HH21 H 16.597 -13.026 5.046 1.00 . A A . 120 ARG HH21 1 1
5 16471 1 1 120 ARG HH22 H 17.547 -11.597 5.279 1.00 . A A . 120 ARG HH22 1 1
5 16472 1 1 120 ARG N N 12.564 -14.476 -1.125 1.00 . A A . 120 ARG N 1 1
5 16473 1 1 120 ARG NE N 15.822 -12.477 2.723 1.00 . A A . 120 ARG NE 1 1
5 16474 1 1 120 ARG NH1 N 17.087 -10.581 3.039 1.00 . A A . 120 ARG NH1 1 1
5 16475 1 1 120 ARG NH2 N 16.948 -12.154 4.704 1.00 . A A . 120 ARG NH2 1 1
5 16476 1 1 120 ARG O O 15.763 -15.276 -2.434 1.00 . A A . 120 ARG O 1 1
5 16477 1 1 121 ASP C C 15.119 -18.407 -1.152 1.00 . A A . 121 ASP C 1 1
5 16478 1 1 121 ASP CA C 15.659 -17.181 -0.424 1.00 . A A . 121 ASP CA 1 1
5 16479 1 1 121 ASP CB C 15.862 -17.501 1.057 1.00 . A A . 121 ASP CB 1 1
5 16480 1 1 121 ASP CG C 17.266 -17.994 1.355 1.00 . A A . 121 ASP CG 1 1
5 16481 1 1 121 ASP H H 14.035 -15.918 0.076 1.00 . A A . 121 ASP H 1 1
5 16482 1 1 121 ASP HA H 16.609 -16.907 -0.859 1.00 . A A . 121 ASP HA 1 1
5 16483 1 1 121 ASP HB2 H 15.683 -16.611 1.641 1.00 . A A . 121 ASP HB2 1 1
5 16484 1 1 121 ASP HB3 H 15.161 -18.268 1.353 1.00 . A A . 121 ASP HB3 1 1
5 16485 1 1 121 ASP N N 14.755 -16.046 -0.576 1.00 . A A . 121 ASP N 1 1
5 16486 1 1 121 ASP O O 14.940 -19.468 -0.554 1.00 . A A . 121 ASP O 1 1
5 16487 1 1 121 ASP OD1 O 18.232 -17.300 0.971 1.00 . A A . 121 ASP OD1 1 1
5 16488 1 1 121 ASP OD2 O 17.398 -19.072 1.971 1.00 . A A . 121 ASP OD2 1 1
5 16489 1 1 122 ASP C C 15.408 -19.880 -4.209 1.00 . A A . 122 ASP C 1 1
5 16490 1 1 122 ASP CA C 14.339 -19.350 -3.257 1.00 . A A . 122 ASP CA 1 1
5 16491 1 1 122 ASP CB C 13.115 -18.890 -4.050 1.00 . A A . 122 ASP CB 1 1
5 16492 1 1 122 ASP CG C 11.847 -19.595 -3.616 1.00 . A A . 122 ASP CG 1 1
5 16493 1 1 122 ASP H H 15.022 -17.383 -2.868 1.00 . A A . 122 ASP H 1 1
5 16494 1 1 122 ASP HA H 14.045 -20.144 -2.587 1.00 . A A . 122 ASP HA 1 1
5 16495 1 1 122 ASP HB2 H 12.981 -17.828 -3.911 1.00 . A A . 122 ASP HB2 1 1
5 16496 1 1 122 ASP HB3 H 13.277 -19.094 -5.098 1.00 . A A . 122 ASP HB3 1 1
5 16497 1 1 122 ASP N N 14.860 -18.254 -2.447 1.00 . A A . 122 ASP N 1 1
5 16498 1 1 122 ASP O O 16.352 -19.171 -4.554 1.00 . A A . 122 ASP O 1 1
5 16499 1 1 122 ASP OD1 O 11.662 -19.788 -2.396 1.00 . A A . 122 ASP OD1 1 1
5 16500 1 1 122 ASP OD2 O 11.035 -19.953 -4.496 1.00 . A A . 122 ASP OD2 1 1
5 16501 1 1 123 PRO C C 16.336 -21.031 -6.888 1.00 . A A . 123 PRO C 1 1
5 16502 1 1 123 PRO CA C 16.228 -21.774 -5.562 1.00 . A A . 123 PRO CA 1 1
5 16503 1 1 123 PRO CB C 15.650 -23.178 -5.785 1.00 . A A . 123 PRO CB 1 1
5 16504 1 1 123 PRO CD C 14.176 -22.056 -4.279 1.00 . A A . 123 PRO CD 1 1
5 16505 1 1 123 PRO CG C 14.724 -23.405 -4.640 1.00 . A A . 123 PRO CG 1 1
5 16506 1 1 123 PRO HA H 17.208 -21.853 -5.114 1.00 . A A . 123 PRO HA 1 1
5 16507 1 1 123 PRO HB2 H 15.125 -23.206 -6.729 1.00 . A A . 123 PRO HB2 1 1
5 16508 1 1 123 PRO HB3 H 16.452 -23.901 -5.793 1.00 . A A . 123 PRO HB3 1 1
5 16509 1 1 123 PRO HD2 H 13.285 -21.844 -4.854 1.00 . A A . 123 PRO HD2 1 1
5 16510 1 1 123 PRO HD3 H 13.966 -22.003 -3.221 1.00 . A A . 123 PRO HD3 1 1
5 16511 1 1 123 PRO HG2 H 13.925 -24.068 -4.940 1.00 . A A . 123 PRO HG2 1 1
5 16512 1 1 123 PRO HG3 H 15.267 -23.825 -3.807 1.00 . A A . 123 PRO HG3 1 1
5 16513 1 1 123 PRO N N 15.270 -21.144 -4.645 1.00 . A A . 123 PRO N 1 1
5 16514 1 1 123 PRO O O 17.423 -20.618 -7.293 1.00 . A A . 123 PRO O 1 1
5 16515 1 1 124 SER C C 15.573 -18.712 -8.691 1.00 . A A . 124 SER C 1 1
5 16516 1 1 124 SER CA C 15.168 -20.174 -8.845 1.00 . A A . 124 SER CA 1 1
5 16517 1 1 124 SER CB C 13.770 -20.263 -9.460 1.00 . A A . 124 SER CB 1 1
5 16518 1 1 124 SER H H 14.368 -21.220 -7.188 1.00 . A A . 124 SER H 1 1
5 16519 1 1 124 SER HA H 15.871 -20.662 -9.503 1.00 . A A . 124 SER HA 1 1
5 16520 1 1 124 SER HB2 H 13.088 -19.653 -8.885 1.00 . A A . 124 SER HB2 1 1
5 16521 1 1 124 SER HB3 H 13.803 -19.903 -10.478 1.00 . A A . 124 SER HB3 1 1
5 16522 1 1 124 SER HG H 13.911 -22.155 -9.945 1.00 . A A . 124 SER HG 1 1
5 16523 1 1 124 SER N N 15.202 -20.866 -7.562 1.00 . A A . 124 SER N 1 1
5 16524 1 1 124 SER O O 16.113 -18.107 -9.618 1.00 . A A . 124 SER O 1 1
5 16525 1 1 124 SER OG O 13.297 -21.597 -9.461 1.00 . A A . 124 SER OG 1 1
5 16526 1 1 125 THR C C 17.090 -16.454 -7.638 1.00 . A A . 125 THR C 1 1
5 16527 1 1 125 THR CA C 15.647 -16.756 -7.244 1.00 . A A . 125 THR CA 1 1
5 16528 1 1 125 THR CB C 15.433 -16.435 -5.764 1.00 . A A . 125 THR CB 1 1
5 16529 1 1 125 THR CG2 C 15.791 -15.010 -5.404 1.00 . A A . 125 THR CG2 1 1
5 16530 1 1 125 THR H H 14.878 -18.681 -6.816 1.00 . A A . 125 THR H 1 1
5 16531 1 1 125 THR HA H 14.990 -16.135 -7.835 1.00 . A A . 125 THR HA 1 1
5 16532 1 1 125 THR HB H 16.053 -17.093 -5.171 1.00 . A A . 125 THR HB 1 1
5 16533 1 1 125 THR HG1 H 13.724 -17.384 -5.893 1.00 . A A . 125 THR HG1 1 1
5 16534 1 1 125 THR HG21 H 15.496 -14.351 -6.205 1.00 . A A . 125 THR HG21 1 1
5 16535 1 1 125 THR HG22 H 15.276 -14.728 -4.497 1.00 . A A . 125 THR HG22 1 1
5 16536 1 1 125 THR HG23 H 16.857 -14.935 -5.250 1.00 . A A . 125 THR HG23 1 1
5 16537 1 1 125 THR N N 15.310 -18.149 -7.517 1.00 . A A . 125 THR N 1 1
5 16538 1 1 125 THR O O 17.345 -15.626 -8.512 1.00 . A A . 125 THR O 1 1
5 16539 1 1 125 THR OG1 O 14.082 -16.645 -5.396 1.00 . A A . 125 THR OG1 1 1
5 16540 1 1 126 ILE C C 19.724 -17.034 -8.767 1.00 . A A . 126 ILE C 1 1
5 16541 1 1 126 ILE CA C 19.447 -16.935 -7.271 1.00 . A A . 126 ILE CA 1 1
5 16542 1 1 126 ILE CB C 20.320 -17.965 -6.530 1.00 . A A . 126 ILE CB 1 1
5 16543 1 1 126 ILE CD1 C 19.068 -18.935 -4.538 1.00 . A A . 126 ILE CD1 1 1
5 16544 1 1 126 ILE CG1 C 20.058 -17.899 -5.025 1.00 . A A . 126 ILE CG1 1 1
5 16545 1 1 126 ILE CG2 C 21.793 -17.726 -6.830 1.00 . A A . 126 ILE CG2 1 1
5 16546 1 1 126 ILE H H 17.766 -17.779 -6.301 1.00 . A A . 126 ILE H 1 1
5 16547 1 1 126 ILE HA H 19.722 -15.948 -6.929 1.00 . A A . 126 ILE HA 1 1
5 16548 1 1 126 ILE HB H 20.061 -18.949 -6.891 1.00 . A A . 126 ILE HB 1 1
5 16549 1 1 126 ILE HD11 H 18.587 -19.399 -5.386 1.00 . A A . 126 ILE HD11 1 1
5 16550 1 1 126 ILE HD12 H 19.587 -19.687 -3.962 1.00 . A A . 126 ILE HD12 1 1
5 16551 1 1 126 ILE HD13 H 18.323 -18.457 -3.919 1.00 . A A . 126 ILE HD13 1 1
5 16552 1 1 126 ILE HG12 H 20.987 -18.057 -4.497 1.00 . A A . 126 ILE HG12 1 1
5 16553 1 1 126 ILE HG13 H 19.669 -16.923 -4.777 1.00 . A A . 126 ILE HG13 1 1
5 16554 1 1 126 ILE HG21 H 21.936 -17.654 -7.899 1.00 . A A . 126 ILE HG21 1 1
5 16555 1 1 126 ILE HG22 H 22.111 -16.806 -6.361 1.00 . A A . 126 ILE HG22 1 1
5 16556 1 1 126 ILE HG23 H 22.378 -18.548 -6.443 1.00 . A A . 126 ILE HG23 1 1
5 16557 1 1 126 ILE N N 18.031 -17.131 -6.987 1.00 . A A . 126 ILE N 1 1
5 16558 1 1 126 ILE O O 20.502 -16.256 -9.318 1.00 . A A . 126 ILE O 1 1
5 16559 1 1 127 GLU C C 19.124 -16.882 -11.609 1.00 . A A . 127 GLU C 1 1
5 16560 1 1 127 GLU CA C 19.257 -18.200 -10.855 1.00 . A A . 127 GLU CA 1 1
5 16561 1 1 127 GLU CB C 18.234 -19.209 -11.378 1.00 . A A . 127 GLU CB 1 1
5 16562 1 1 127 GLU CD C 17.818 -21.497 -12.366 1.00 . A A . 127 GLU CD 1 1
5 16563 1 1 127 GLU CG C 18.856 -20.502 -11.881 1.00 . A A . 127 GLU CG 1 1
5 16564 1 1 127 GLU H H 18.474 -18.587 -8.926 1.00 . A A . 127 GLU H 1 1
5 16565 1 1 127 GLU HA H 20.252 -18.592 -11.013 1.00 . A A . 127 GLU HA 1 1
5 16566 1 1 127 GLU HB2 H 17.546 -19.453 -10.582 1.00 . A A . 127 GLU HB2 1 1
5 16567 1 1 127 GLU HB3 H 17.685 -18.759 -12.191 1.00 . A A . 127 GLU HB3 1 1
5 16568 1 1 127 GLU HG2 H 19.520 -20.272 -12.700 1.00 . A A . 127 GLU HG2 1 1
5 16569 1 1 127 GLU HG3 H 19.419 -20.954 -11.077 1.00 . A A . 127 GLU HG3 1 1
5 16570 1 1 127 GLU N N 19.081 -17.998 -9.420 1.00 . A A . 127 GLU N 1 1
5 16571 1 1 127 GLU O O 20.073 -16.420 -12.245 1.00 . A A . 127 GLU O 1 1
5 16572 1 1 127 GLU OE1 O 16.768 -21.629 -11.703 1.00 . A A . 127 GLU OE1 1 1
5 16573 1 1 127 GLU OE2 O 18.055 -22.142 -13.408 1.00 . A A . 127 GLU OE2 1 1
5 16574 1 1 128 LYS C C 18.515 -13.895 -11.559 1.00 . A A . 128 LYS C 1 1
5 16575 1 1 128 LYS CA C 17.698 -15.006 -12.204 1.00 . A A . 128 LYS CA 1 1
5 16576 1 1 128 LYS CB C 16.213 -14.648 -12.160 1.00 . A A . 128 LYS CB 1 1
5 16577 1 1 128 LYS CD C 14.911 -13.351 -13.873 1.00 . A A . 128 LYS CD 1 1
5 16578 1 1 128 LYS CE C 13.497 -13.576 -13.360 1.00 . A A . 128 LYS CE 1 1
5 16579 1 1 128 LYS CG C 15.910 -13.273 -12.730 1.00 . A A . 128 LYS CG 1 1
5 16580 1 1 128 LYS H H 17.226 -16.686 -11.006 1.00 . A A . 128 LYS H 1 1
5 16581 1 1 128 LYS HA H 18.005 -15.110 -13.233 1.00 . A A . 128 LYS HA 1 1
5 16582 1 1 128 LYS HB2 H 15.660 -15.382 -12.729 1.00 . A A . 128 LYS HB2 1 1
5 16583 1 1 128 LYS HB3 H 15.877 -14.671 -11.134 1.00 . A A . 128 LYS HB3 1 1
5 16584 1 1 128 LYS HD2 H 14.939 -12.425 -14.427 1.00 . A A . 128 LYS HD2 1 1
5 16585 1 1 128 LYS HD3 H 15.184 -14.169 -14.523 1.00 . A A . 128 LYS HD3 1 1
5 16586 1 1 128 LYS HE2 H 13.516 -13.582 -12.281 1.00 . A A . 128 LYS HE2 1 1
5 16587 1 1 128 LYS HE3 H 12.870 -12.766 -13.703 1.00 . A A . 128 LYS HE3 1 1
5 16588 1 1 128 LYS HG2 H 15.502 -12.652 -11.949 1.00 . A A . 128 LYS HG2 1 1
5 16589 1 1 128 LYS HG3 H 16.831 -12.837 -13.097 1.00 . A A . 128 LYS HG3 1 1
5 16590 1 1 128 LYS HZ1 H 13.692 -15.482 -14.193 1.00 . A A . 128 LYS HZ1 1 1
5 16591 1 1 128 LYS HZ2 H 12.437 -15.351 -13.065 1.00 . A A . 128 LYS HZ2 1 1
5 16592 1 1 128 LYS HZ3 H 12.255 -14.694 -14.613 1.00 . A A . 128 LYS HZ3 1 1
5 16593 1 1 128 LYS N N 17.943 -16.275 -11.531 1.00 . A A . 128 LYS N 1 1
5 16594 1 1 128 LYS NZ N 12.931 -14.866 -13.842 1.00 . A A . 128 LYS NZ 1 1
5 16595 1 1 128 LYS O O 18.982 -12.980 -12.237 1.00 . A A . 128 LYS O 1 1
5 16596 1 1 129 LEU C C 20.820 -12.772 -10.179 1.00 . A A . 129 LEU C 1 1
5 16597 1 1 129 LEU CA C 19.467 -12.990 -9.511 1.00 . A A . 129 LEU CA 1 1
5 16598 1 1 129 LEU CB C 19.662 -13.432 -8.059 1.00 . A A . 129 LEU CB 1 1
5 16599 1 1 129 LEU CD1 C 17.684 -12.476 -6.850 1.00 . A A . 129 LEU CD1 1 1
5 16600 1 1 129 LEU CD2 C 19.881 -12.692 -5.674 1.00 . A A . 129 LEU CD2 1 1
5 16601 1 1 129 LEU CG C 19.196 -12.425 -7.007 1.00 . A A . 129 LEU CG 1 1
5 16602 1 1 129 LEU H H 18.303 -14.741 -9.758 1.00 . A A . 129 LEU H 1 1
5 16603 1 1 129 LEU HA H 18.914 -12.062 -9.527 1.00 . A A . 129 LEU HA 1 1
5 16604 1 1 129 LEU HB2 H 19.119 -14.355 -7.910 1.00 . A A . 129 LEU HB2 1 1
5 16605 1 1 129 LEU HB3 H 20.713 -13.623 -7.900 1.00 . A A . 129 LEU HB3 1 1
5 16606 1 1 129 LEU HD11 H 17.365 -13.506 -6.773 1.00 . A A . 129 LEU HD11 1 1
5 16607 1 1 129 LEU HD12 H 17.395 -11.941 -5.958 1.00 . A A . 129 LEU HD12 1 1
5 16608 1 1 129 LEU HD13 H 17.217 -12.020 -7.712 1.00 . A A . 129 LEU HD13 1 1
5 16609 1 1 129 LEU HD21 H 20.396 -13.640 -5.719 1.00 . A A . 129 LEU HD21 1 1
5 16610 1 1 129 LEU HD22 H 20.592 -11.905 -5.472 1.00 . A A . 129 LEU HD22 1 1
5 16611 1 1 129 LEU HD23 H 19.140 -12.720 -4.889 1.00 . A A . 129 LEU HD23 1 1
5 16612 1 1 129 LEU HG H 19.464 -11.428 -7.328 1.00 . A A . 129 LEU HG 1 1
5 16613 1 1 129 LEU N N 18.694 -13.985 -10.244 1.00 . A A . 129 LEU N 1 1
5 16614 1 1 129 LEU O O 21.420 -11.703 -10.061 1.00 . A A . 129 LEU O 1 1
5 16615 1 1 130 ALA C C 22.457 -12.839 -12.826 1.00 . A A . 130 ALA C 1 1
5 16616 1 1 130 ALA CA C 22.565 -13.722 -11.587 1.00 . A A . 130 ALA CA 1 1
5 16617 1 1 130 ALA CB C 23.037 -15.117 -11.966 1.00 . A A . 130 ALA CB 1 1
5 16618 1 1 130 ALA H H 20.762 -14.617 -10.948 1.00 . A A . 130 ALA H 1 1
5 16619 1 1 130 ALA HA H 23.291 -13.292 -10.911 1.00 . A A . 130 ALA HA 1 1
5 16620 1 1 130 ALA HB1 H 22.432 -15.493 -12.779 1.00 . A A . 130 ALA HB1 1 1
5 16621 1 1 130 ALA HB2 H 24.071 -15.077 -12.276 1.00 . A A . 130 ALA HB2 1 1
5 16622 1 1 130 ALA HB3 H 22.942 -15.774 -11.114 1.00 . A A . 130 ALA HB3 1 1
5 16623 1 1 130 ALA N N 21.290 -13.794 -10.889 1.00 . A A . 130 ALA N 1 1
5 16624 1 1 130 ALA O O 23.454 -12.296 -13.301 1.00 . A A . 130 ALA O 1 1
5 16625 1 1 131 LYS C C 20.967 -10.395 -14.155 1.00 . A A . 131 LYS C 1 1
5 16626 1 1 131 LYS CA C 21.001 -11.874 -14.523 1.00 . A A . 131 LYS CA 1 1
5 16627 1 1 131 LYS CB C 19.685 -12.274 -15.195 1.00 . A A . 131 LYS CB 1 1
5 16628 1 1 131 LYS CD C 18.212 -11.907 -17.197 1.00 . A A . 131 LYS CD 1 1
5 16629 1 1 131 LYS CE C 17.552 -10.576 -16.881 1.00 . A A . 131 LYS CE 1 1
5 16630 1 1 131 LYS CG C 19.641 -11.957 -16.681 1.00 . A A . 131 LYS CG 1 1
5 16631 1 1 131 LYS H H 20.479 -13.151 -12.918 1.00 . A A . 131 LYS H 1 1
5 16632 1 1 131 LYS HA H 21.813 -12.044 -15.213 1.00 . A A . 131 LYS HA 1 1
5 16633 1 1 131 LYS HB2 H 19.540 -13.337 -15.070 1.00 . A A . 131 LYS HB2 1 1
5 16634 1 1 131 LYS HB3 H 18.874 -11.749 -14.712 1.00 . A A . 131 LYS HB3 1 1
5 16635 1 1 131 LYS HD2 H 18.221 -12.048 -18.268 1.00 . A A . 131 LYS HD2 1 1
5 16636 1 1 131 LYS HD3 H 17.644 -12.700 -16.732 1.00 . A A . 131 LYS HD3 1 1
5 16637 1 1 131 LYS HE2 H 16.835 -10.723 -16.087 1.00 . A A . 131 LYS HE2 1 1
5 16638 1 1 131 LYS HE3 H 18.311 -9.880 -16.555 1.00 . A A . 131 LYS HE3 1 1
5 16639 1 1 131 LYS HG2 H 20.106 -10.998 -16.849 1.00 . A A . 131 LYS HG2 1 1
5 16640 1 1 131 LYS HG3 H 20.182 -12.722 -17.219 1.00 . A A . 131 LYS HG3 1 1
5 16641 1 1 131 LYS HZ1 H 17.513 -9.910 -18.861 1.00 . A A . 131 LYS HZ1 1 1
5 16642 1 1 131 LYS HZ2 H 16.070 -10.632 -18.353 1.00 . A A . 131 LYS HZ2 1 1
5 16643 1 1 131 LYS HZ3 H 16.461 -9.070 -17.837 1.00 . A A . 131 LYS HZ3 1 1
5 16644 1 1 131 LYS N N 21.238 -12.696 -13.343 1.00 . A A . 131 LYS N 1 1
5 16645 1 1 131 LYS NZ N 16.850 -10.007 -18.065 1.00 . A A . 131 LYS NZ 1 1
5 16646 1 1 131 LYS O O 21.204 -9.530 -14.998 1.00 . A A . 131 LYS O 1 1
5 16647 1 1 132 ASN C C 21.941 -8.305 -11.802 1.00 . A A . 132 ASN C 1 1
5 16648 1 1 132 ASN CA C 20.607 -8.734 -12.408 1.00 . A A . 132 ASN CA 1 1
5 16649 1 1 132 ASN CB C 19.491 -8.587 -11.373 1.00 . A A . 132 ASN CB 1 1
5 16650 1 1 132 ASN CG C 18.246 -9.365 -11.753 1.00 . A A . 132 ASN CG 1 1
5 16651 1 1 132 ASN H H 20.492 -10.843 -12.264 1.00 . A A . 132 ASN H 1 1
5 16652 1 1 132 ASN HA H 20.389 -8.099 -13.253 1.00 . A A . 132 ASN HA 1 1
5 16653 1 1 132 ASN HB2 H 19.842 -8.950 -10.418 1.00 . A A . 132 ASN HB2 1 1
5 16654 1 1 132 ASN HB3 H 19.228 -7.543 -11.281 1.00 . A A . 132 ASN HB3 1 1
5 16655 1 1 132 ASN HD21 H 18.166 -8.428 -13.505 1.00 . A A . 132 ASN HD21 1 1
5 16656 1 1 132 ASN HD22 H 16.921 -9.589 -13.217 1.00 . A A . 132 ASN HD22 1 1
5 16657 1 1 132 ASN N N 20.672 -10.110 -12.889 1.00 . A A . 132 ASN N 1 1
5 16658 1 1 132 ASN ND2 N 17.726 -9.100 -12.945 1.00 . A A . 132 ASN ND2 1 1
5 16659 1 1 132 ASN O O 21.982 -7.475 -10.893 1.00 . A A . 132 ASN O 1 1
5 16660 1 1 132 ASN OD1 O 17.760 -10.193 -10.984 1.00 . A A . 132 ASN OD1 1 1
5 16661 1 1 133 LYS C C 24.590 -9.107 -10.417 1.00 . A A . 133 LYS C 1 1
5 16662 1 1 133 LYS CA C 24.364 -8.549 -11.821 1.00 . A A . 133 LYS CA 1 1
5 16663 1 1 133 LYS CB C 24.572 -7.034 -11.819 1.00 . A A . 133 LYS CB 1 1
5 16664 1 1 133 LYS CD C 25.057 -6.666 -14.256 1.00 . A A . 133 LYS CD 1 1
5 16665 1 1 133 LYS CE C 23.768 -5.878 -14.426 1.00 . A A . 133 LYS CE 1 1
5 16666 1 1 133 LYS CG C 25.593 -6.557 -12.838 1.00 . A A . 133 LYS CG 1 1
5 16667 1 1 133 LYS H H 22.934 -9.528 -13.034 1.00 . A A . 133 LYS H 1 1
5 16668 1 1 133 LYS HA H 25.081 -8.999 -12.492 1.00 . A A . 133 LYS HA 1 1
5 16669 1 1 133 LYS HB2 H 23.630 -6.552 -12.034 1.00 . A A . 133 LYS HB2 1 1
5 16670 1 1 133 LYS HB3 H 24.906 -6.729 -10.837 1.00 . A A . 133 LYS HB3 1 1
5 16671 1 1 133 LYS HD2 H 25.796 -6.280 -14.941 1.00 . A A . 133 LYS HD2 1 1
5 16672 1 1 133 LYS HD3 H 24.864 -7.706 -14.479 1.00 . A A . 133 LYS HD3 1 1
5 16673 1 1 133 LYS HE2 H 22.981 -6.378 -13.882 1.00 . A A . 133 LYS HE2 1 1
5 16674 1 1 133 LYS HE3 H 23.912 -4.887 -14.019 1.00 . A A . 133 LYS HE3 1 1
5 16675 1 1 133 LYS HG2 H 25.837 -5.525 -12.634 1.00 . A A . 133 LYS HG2 1 1
5 16676 1 1 133 LYS HG3 H 26.484 -7.164 -12.752 1.00 . A A . 133 LYS HG3 1 1
5 16677 1 1 133 LYS HZ1 H 23.319 -6.706 -16.289 1.00 . A A . 133 LYS HZ1 1 1
5 16678 1 1 133 LYS HZ2 H 22.440 -5.306 -15.933 1.00 . A A . 133 LYS HZ2 1 1
5 16679 1 1 133 LYS HZ3 H 24.069 -5.193 -16.376 1.00 . A A . 133 LYS HZ3 1 1
5 16680 1 1 133 LYS N N 23.030 -8.874 -12.310 1.00 . A A . 133 LYS N 1 1
5 16681 1 1 133 LYS NZ N 23.371 -5.763 -15.856 1.00 . A A . 133 LYS NZ 1 1
5 16682 1 1 133 LYS O O 25.484 -8.657 -9.700 1.00 . A A . 133 LYS O 1 1
5 16683 1 1 134 GLN C C 23.753 -9.660 -7.608 1.00 . A A . 134 GLN C 1 1
5 16684 1 1 134 GLN CA C 23.898 -10.703 -8.712 1.00 . A A . 134 GLN CA 1 1
5 16685 1 1 134 GLN CB C 25.241 -11.421 -8.579 1.00 . A A . 134 GLN CB 1 1
5 16686 1 1 134 GLN CD C 26.367 -13.682 -8.572 1.00 . A A . 134 GLN CD 1 1
5 16687 1 1 134 GLN CG C 25.227 -12.843 -9.114 1.00 . A A . 134 GLN CG 1 1
5 16688 1 1 134 GLN H H 23.087 -10.408 -10.644 1.00 . A A . 134 GLN H 1 1
5 16689 1 1 134 GLN HA H 23.102 -11.426 -8.612 1.00 . A A . 134 GLN HA 1 1
5 16690 1 1 134 GLN HB2 H 25.990 -10.863 -9.120 1.00 . A A . 134 GLN HB2 1 1
5 16691 1 1 134 GLN HB3 H 25.516 -11.456 -7.535 1.00 . A A . 134 GLN HB3 1 1
5 16692 1 1 134 GLN HE21 H 25.075 -14.943 -7.737 1.00 . A A . 134 GLN HE21 1 1
5 16693 1 1 134 GLN HE22 H 26.747 -15.317 -7.504 1.00 . A A . 134 GLN HE22 1 1
5 16694 1 1 134 GLN HG2 H 24.293 -13.309 -8.836 1.00 . A A . 134 GLN HG2 1 1
5 16695 1 1 134 GLN HG3 H 25.304 -12.810 -10.191 1.00 . A A . 134 GLN HG3 1 1
5 16696 1 1 134 GLN N N 23.779 -10.088 -10.030 1.00 . A A . 134 GLN N 1 1
5 16697 1 1 134 GLN NE2 N 26.029 -14.755 -7.866 1.00 . A A . 134 GLN NE2 1 1
5 16698 1 1 134 GLN O O 24.605 -8.787 -7.450 1.00 . A A . 134 GLN O 1 1
5 16699 1 1 134 GLN OE1 O 27.539 -13.371 -8.786 1.00 . A A . 134 GLN OE1 1 1
5 16700 1 1 135 LYS C C 21.065 -9.095 -5.102 1.00 . A A . 135 LYS C 1 1
5 16701 1 1 135 LYS CA C 22.417 -8.823 -5.756 1.00 . A A . 135 LYS CA 1 1
5 16702 1 1 135 LYS CB C 22.467 -7.384 -6.274 1.00 . A A . 135 LYS CB 1 1
5 16703 1 1 135 LYS CD C 22.420 -5.542 -4.566 1.00 . A A . 135 LYS CD 1 1
5 16704 1 1 135 LYS CE C 22.396 -5.979 -3.110 1.00 . A A . 135 LYS CE 1 1
5 16705 1 1 135 LYS CG C 23.299 -6.453 -5.407 1.00 . A A . 135 LYS CG 1 1
5 16706 1 1 135 LYS H H 22.026 -10.476 -7.019 1.00 . A A . 135 LYS H 1 1
5 16707 1 1 135 LYS HA H 23.194 -8.957 -5.018 1.00 . A A . 135 LYS HA 1 1
5 16708 1 1 135 LYS HB2 H 22.886 -7.384 -7.268 1.00 . A A . 135 LYS HB2 1 1
5 16709 1 1 135 LYS HB3 H 21.460 -6.994 -6.317 1.00 . A A . 135 LYS HB3 1 1
5 16710 1 1 135 LYS HD2 H 22.804 -4.534 -4.622 1.00 . A A . 135 LYS HD2 1 1
5 16711 1 1 135 LYS HD3 H 21.413 -5.568 -4.957 1.00 . A A . 135 LYS HD3 1 1
5 16712 1 1 135 LYS HE2 H 21.399 -5.842 -2.722 1.00 . A A . 135 LYS HE2 1 1
5 16713 1 1 135 LYS HE3 H 22.661 -7.025 -3.058 1.00 . A A . 135 LYS HE3 1 1
5 16714 1 1 135 LYS HG2 H 23.918 -7.045 -4.750 1.00 . A A . 135 LYS HG2 1 1
5 16715 1 1 135 LYS HG3 H 23.924 -5.846 -6.045 1.00 . A A . 135 LYS HG3 1 1
5 16716 1 1 135 LYS HZ1 H 24.147 -4.866 -2.864 1.00 . A A . 135 LYS HZ1 1 1
5 16717 1 1 135 LYS HZ2 H 22.873 -4.369 -1.869 1.00 . A A . 135 LYS HZ2 1 1
5 16718 1 1 135 LYS HZ3 H 23.724 -5.787 -1.508 1.00 . A A . 135 LYS HZ3 1 1
5 16719 1 1 135 LYS N N 22.670 -9.759 -6.845 1.00 . A A . 135 LYS N 1 1
5 16720 1 1 135 LYS NZ N 23.352 -5.196 -2.280 1.00 . A A . 135 LYS NZ 1 1
5 16721 1 1 135 LYS O O 20.067 -8.453 -5.431 1.00 . A A . 135 LYS O 1 1
5 16722 1 1 136 PRO C C 19.233 -9.239 -2.637 1.00 . A A . 136 PRO C 1 1
5 16723 1 1 136 PRO CA C 19.779 -10.404 -3.455 1.00 . A A . 136 PRO CA 1 1
5 16724 1 1 136 PRO CB C 20.196 -11.558 -2.536 1.00 . A A . 136 PRO CB 1 1
5 16725 1 1 136 PRO CD C 22.159 -10.862 -3.706 1.00 . A A . 136 PRO CD 1 1
5 16726 1 1 136 PRO CG C 21.676 -11.431 -2.404 1.00 . A A . 136 PRO CG 1 1
5 16727 1 1 136 PRO HA H 19.017 -10.746 -4.142 1.00 . A A . 136 PRO HA 1 1
5 16728 1 1 136 PRO HB2 H 19.704 -11.455 -1.579 1.00 . A A . 136 PRO HB2 1 1
5 16729 1 1 136 PRO HB3 H 19.921 -12.499 -2.988 1.00 . A A . 136 PRO HB3 1 1
5 16730 1 1 136 PRO HD2 H 23.032 -10.244 -3.547 1.00 . A A . 136 PRO HD2 1 1
5 16731 1 1 136 PRO HD3 H 22.375 -11.652 -4.408 1.00 . A A . 136 PRO HD3 1 1
5 16732 1 1 136 PRO HG2 H 21.916 -10.765 -1.589 1.00 . A A . 136 PRO HG2 1 1
5 16733 1 1 136 PRO HG3 H 22.114 -12.404 -2.234 1.00 . A A . 136 PRO HG3 1 1
5 16734 1 1 136 PRO N N 21.016 -10.052 -4.160 1.00 . A A . 136 PRO N 1 1
5 16735 1 1 136 PRO O O 19.660 -9.008 -1.506 1.00 . A A . 136 PRO O 1 1
5 16736 1 1 137 ILE C C 17.267 -7.705 -1.122 1.00 . A A . 137 ILE C 1 1
5 16737 1 1 137 ILE CA C 17.683 -7.360 -2.549 1.00 . A A . 137 ILE CA 1 1
5 16738 1 1 137 ILE CB C 16.460 -6.844 -3.324 1.00 . A A . 137 ILE CB 1 1
5 16739 1 1 137 ILE CD1 C 15.863 -5.711 -5.537 1.00 . A A . 137 ILE CD1 1 1
5 16740 1 1 137 ILE CG1 C 16.846 -6.580 -4.784 1.00 . A A . 137 ILE CG1 1 1
5 16741 1 1 137 ILE CG2 C 15.910 -5.588 -2.659 1.00 . A A . 137 ILE CG2 1 1
5 16742 1 1 137 ILE H H 17.992 -8.740 -4.124 1.00 . A A . 137 ILE H 1 1
5 16743 1 1 137 ILE HA H 18.417 -6.567 -2.518 1.00 . A A . 137 ILE HA 1 1
5 16744 1 1 137 ILE HB H 15.694 -7.603 -3.292 1.00 . A A . 137 ILE HB 1 1
5 16745 1 1 137 ILE HD11 H 14.888 -6.176 -5.523 1.00 . A A . 137 ILE HD11 1 1
5 16746 1 1 137 ILE HD12 H 15.806 -4.743 -5.063 1.00 . A A . 137 ILE HD12 1 1
5 16747 1 1 137 ILE HD13 H 16.193 -5.596 -6.558 1.00 . A A . 137 ILE HD13 1 1
5 16748 1 1 137 ILE HG12 H 17.806 -6.087 -4.811 1.00 . A A . 137 ILE HG12 1 1
5 16749 1 1 137 ILE HG13 H 16.919 -7.524 -5.303 1.00 . A A . 137 ILE HG13 1 1
5 16750 1 1 137 ILE HG21 H 15.699 -5.791 -1.621 1.00 . A A . 137 ILE HG21 1 1
5 16751 1 1 137 ILE HG22 H 16.641 -4.795 -2.730 1.00 . A A . 137 ILE HG22 1 1
5 16752 1 1 137 ILE HG23 H 15.002 -5.285 -3.159 1.00 . A A . 137 ILE HG23 1 1
5 16753 1 1 137 ILE N N 18.288 -8.506 -3.219 1.00 . A A . 137 ILE N 1 1
5 16754 1 1 137 ILE O O 16.482 -8.627 -0.901 1.00 . A A . 137 ILE O 1 1
5 16755 1 1 138 THR C C 16.524 -6.129 1.774 1.00 . A A . 138 THR C 1 1
5 16756 1 1 138 THR CA C 17.490 -7.188 1.248 1.00 . A A . 138 THR CA 1 1
5 16757 1 1 138 THR CB C 18.774 -7.185 2.081 1.00 . A A . 138 THR CB 1 1
5 16758 1 1 138 THR CG2 C 19.955 -7.805 1.366 1.00 . A A . 138 THR CG2 1 1
5 16759 1 1 138 THR H H 18.423 -6.242 -0.401 1.00 . A A . 138 THR H 1 1
5 16760 1 1 138 THR HA H 17.021 -8.158 1.329 1.00 . A A . 138 THR HA 1 1
5 16761 1 1 138 THR HB H 18.604 -7.749 2.988 1.00 . A A . 138 THR HB 1 1
5 16762 1 1 138 THR HG1 H 19.413 -5.383 1.658 1.00 . A A . 138 THR HG1 1 1
5 16763 1 1 138 THR HG21 H 20.056 -7.362 0.387 1.00 . A A . 138 THR HG21 1 1
5 16764 1 1 138 THR HG22 H 20.854 -7.626 1.937 1.00 . A A . 138 THR HG22 1 1
5 16765 1 1 138 THR HG23 H 19.797 -8.869 1.266 1.00 . A A . 138 THR HG23 1 1
5 16766 1 1 138 THR N N 17.802 -6.960 -0.159 1.00 . A A . 138 THR N 1 1
5 16767 1 1 138 THR O O 16.237 -5.144 1.095 1.00 . A A . 138 THR O 1 1
5 16768 1 1 138 THR OG1 O 19.134 -5.863 2.441 1.00 . A A . 138 THR OG1 1 1
5 16769 1 1 139 PRO C C 15.620 -3.964 3.701 1.00 . A A . 139 PRO C 1 1
5 16770 1 1 139 PRO CA C 15.064 -5.382 3.623 1.00 . A A . 139 PRO CA 1 1
5 16771 1 1 139 PRO CB C 14.863 -5.953 5.030 1.00 . A A . 139 PRO CB 1 1
5 16772 1 1 139 PRO CD C 16.294 -7.472 3.877 1.00 . A A . 139 PRO CD 1 1
5 16773 1 1 139 PRO CG C 15.207 -7.396 4.911 1.00 . A A . 139 PRO CG 1 1
5 16774 1 1 139 PRO HA H 14.119 -5.367 3.101 1.00 . A A . 139 PRO HA 1 1
5 16775 1 1 139 PRO HB2 H 15.520 -5.446 5.724 1.00 . A A . 139 PRO HB2 1 1
5 16776 1 1 139 PRO HB3 H 13.836 -5.816 5.334 1.00 . A A . 139 PRO HB3 1 1
5 16777 1 1 139 PRO HD2 H 17.264 -7.371 4.341 1.00 . A A . 139 PRO HD2 1 1
5 16778 1 1 139 PRO HD3 H 16.231 -8.400 3.328 1.00 . A A . 139 PRO HD3 1 1
5 16779 1 1 139 PRO HG2 H 15.564 -7.770 5.859 1.00 . A A . 139 PRO HG2 1 1
5 16780 1 1 139 PRO HG3 H 14.343 -7.955 4.586 1.00 . A A . 139 PRO HG3 1 1
5 16781 1 1 139 PRO N N 16.006 -6.322 3.002 1.00 . A A . 139 PRO N 1 1
5 16782 1 1 139 PRO O O 14.866 -2.996 3.802 1.00 . A A . 139 PRO O 1 1
5 16783 1 1 140 GLU C C 17.812 -1.958 2.339 1.00 . A A . 140 GLU C 1 1
5 16784 1 1 140 GLU CA C 17.598 -2.543 3.731 1.00 . A A . 140 GLU CA 1 1
5 16785 1 1 140 GLU CB C 18.938 -2.663 4.460 1.00 . A A . 140 GLU CB 1 1
5 16786 1 1 140 GLU CD C 17.920 -1.785 6.598 1.00 . A A . 140 GLU CD 1 1
5 16787 1 1 140 GLU CG C 18.800 -2.845 5.961 1.00 . A A . 140 GLU CG 1 1
5 16788 1 1 140 GLU H H 17.494 -4.654 3.582 1.00 . A A . 140 GLU H 1 1
5 16789 1 1 140 GLU HA H 16.954 -1.882 4.291 1.00 . A A . 140 GLU HA 1 1
5 16790 1 1 140 GLU HB2 H 19.476 -3.511 4.063 1.00 . A A . 140 GLU HB2 1 1
5 16791 1 1 140 GLU HB3 H 19.513 -1.766 4.278 1.00 . A A . 140 GLU HB3 1 1
5 16792 1 1 140 GLU HG2 H 18.366 -3.815 6.155 1.00 . A A . 140 GLU HG2 1 1
5 16793 1 1 140 GLU HG3 H 19.781 -2.794 6.410 1.00 . A A . 140 GLU HG3 1 1
5 16794 1 1 140 GLU N N 16.944 -3.847 3.659 1.00 . A A . 140 GLU N 1 1
5 16795 1 1 140 GLU O O 17.846 -0.739 2.167 1.00 . A A . 140 GLU O 1 1
5 16796 1 1 140 GLU OE1 O 17.906 -0.644 6.091 1.00 . A A . 140 GLU OE1 1 1
5 16797 1 1 140 GLU OE2 O 17.246 -2.098 7.601 1.00 . A A . 140 GLU OE2 1 1
5 16798 1 1 141 THR C C 17.147 -1.348 -0.439 1.00 . A A . 141 THR C 1 1
5 16799 1 1 141 THR CA C 18.174 -2.399 -0.029 1.00 . A A . 141 THR CA 1 1
5 16800 1 1 141 THR CB C 18.102 -3.596 -0.977 1.00 . A A . 141 THR CB 1 1
5 16801 1 1 141 THR CG2 C 18.496 -3.257 -2.399 1.00 . A A . 141 THR CG2 1 1
5 16802 1 1 141 THR H H 17.926 -3.791 1.549 1.00 . A A . 141 THR H 1 1
5 16803 1 1 141 THR HA H 19.160 -1.963 -0.088 1.00 . A A . 141 THR HA 1 1
5 16804 1 1 141 THR HB H 17.087 -3.968 -0.995 1.00 . A A . 141 THR HB 1 1
5 16805 1 1 141 THR HG1 H 19.771 -4.266 -0.202 1.00 . A A . 141 THR HG1 1 1
5 16806 1 1 141 THR HG21 H 19.083 -2.349 -2.403 1.00 . A A . 141 THR HG21 1 1
5 16807 1 1 141 THR HG22 H 19.079 -4.065 -2.814 1.00 . A A . 141 THR HG22 1 1
5 16808 1 1 141 THR HG23 H 17.606 -3.111 -2.994 1.00 . A A . 141 THR HG23 1 1
5 16809 1 1 141 THR N N 17.960 -2.832 1.349 1.00 . A A . 141 THR N 1 1
5 16810 1 1 141 THR O O 17.502 -0.227 -0.807 1.00 . A A . 141 THR O 1 1
5 16811 1 1 141 THR OG1 O 18.951 -4.640 -0.534 1.00 . A A . 141 THR OG1 1 1
5 16812 1 1 142 ALA C C 14.957 0.547 -0.062 1.00 . A A . 142 ALA C 1 1
5 16813 1 1 142 ALA CA C 14.791 -0.807 -0.744 1.00 . A A . 142 ALA CA 1 1
5 16814 1 1 142 ALA CB C 13.444 -1.418 -0.390 1.00 . A A . 142 ALA CB 1 1
5 16815 1 1 142 ALA H H 15.650 -2.624 -0.076 1.00 . A A . 142 ALA H 1 1
5 16816 1 1 142 ALA HA H 14.827 -0.666 -1.814 1.00 . A A . 142 ALA HA 1 1
5 16817 1 1 142 ALA HB1 H 13.184 -2.165 -1.126 1.00 . A A . 142 ALA HB1 1 1
5 16818 1 1 142 ALA HB2 H 13.502 -1.877 0.585 1.00 . A A . 142 ALA HB2 1 1
5 16819 1 1 142 ALA HB3 H 12.690 -0.644 -0.380 1.00 . A A . 142 ALA HB3 1 1
5 16820 1 1 142 ALA N N 15.871 -1.718 -0.376 1.00 . A A . 142 ALA N 1 1
5 16821 1 1 142 ALA O O 14.838 1.593 -0.699 1.00 . A A . 142 ALA O 1 1
5 16822 1 1 143 GLU C C 16.523 2.604 1.404 1.00 . A A . 143 GLU C 1 1
5 16823 1 1 143 GLU CA C 15.415 1.745 2.006 1.00 . A A . 143 GLU CA 1 1
5 16824 1 1 143 GLU CB C 15.745 1.416 3.463 1.00 . A A . 143 GLU CB 1 1
5 16825 1 1 143 GLU CD C 16.873 2.948 5.123 1.00 . A A . 143 GLU CD 1 1
5 16826 1 1 143 GLU CG C 15.585 2.598 4.404 1.00 . A A . 143 GLU CG 1 1
5 16827 1 1 143 GLU H H 15.315 -0.346 1.691 1.00 . A A . 143 GLU H 1 1
5 16828 1 1 143 GLU HA H 14.488 2.299 1.972 1.00 . A A . 143 GLU HA 1 1
5 16829 1 1 143 GLU HB2 H 15.091 0.625 3.798 1.00 . A A . 143 GLU HB2 1 1
5 16830 1 1 143 GLU HB3 H 16.767 1.074 3.519 1.00 . A A . 143 GLU HB3 1 1
5 16831 1 1 143 GLU HG2 H 15.265 3.456 3.833 1.00 . A A . 143 GLU HG2 1 1
5 16832 1 1 143 GLU HG3 H 14.833 2.355 5.141 1.00 . A A . 143 GLU HG3 1 1
5 16833 1 1 143 GLU N N 15.232 0.520 1.238 1.00 . A A . 143 GLU N 1 1
5 16834 1 1 143 GLU O O 16.392 3.823 1.305 1.00 . A A . 143 GLU O 1 1
5 16835 1 1 143 GLU OE1 O 17.753 3.572 4.494 1.00 . A A . 143 GLU OE1 1 1
5 16836 1 1 143 GLU OE2 O 17.001 2.598 6.315 1.00 . A A . 143 GLU OE2 1 1
5 16837 1 1 144 LYS C C 18.292 3.508 -0.776 1.00 . A A . 144 LYS C 1 1
5 16838 1 1 144 LYS CA C 18.743 2.662 0.410 1.00 . A A . 144 LYS CA 1 1
5 16839 1 1 144 LYS CB C 19.814 1.664 -0.037 1.00 . A A . 144 LYS CB 1 1
5 16840 1 1 144 LYS CD C 22.241 1.077 0.240 1.00 . A A . 144 LYS CD 1 1
5 16841 1 1 144 LYS CE C 23.667 1.604 0.243 1.00 . A A . 144 LYS CE 1 1
5 16842 1 1 144 LYS CG C 21.231 2.201 0.075 1.00 . A A . 144 LYS CG 1 1
5 16843 1 1 144 LYS H H 17.658 0.984 1.108 1.00 . A A . 144 LYS H 1 1
5 16844 1 1 144 LYS HA H 19.161 3.312 1.164 1.00 . A A . 144 LYS HA 1 1
5 16845 1 1 144 LYS HB2 H 19.739 0.776 0.572 1.00 . A A . 144 LYS HB2 1 1
5 16846 1 1 144 LYS HB3 H 19.633 1.399 -1.068 1.00 . A A . 144 LYS HB3 1 1
5 16847 1 1 144 LYS HD2 H 22.053 0.571 1.176 1.00 . A A . 144 LYS HD2 1 1
5 16848 1 1 144 LYS HD3 H 22.125 0.381 -0.578 1.00 . A A . 144 LYS HD3 1 1
5 16849 1 1 144 LYS HE2 H 24.289 0.927 -0.323 1.00 . A A . 144 LYS HE2 1 1
5 16850 1 1 144 LYS HE3 H 23.678 2.578 -0.224 1.00 . A A . 144 LYS HE3 1 1
5 16851 1 1 144 LYS HG2 H 21.468 2.756 -0.820 1.00 . A A . 144 LYS HG2 1 1
5 16852 1 1 144 LYS HG3 H 21.291 2.856 0.933 1.00 . A A . 144 LYS HG3 1 1
5 16853 1 1 144 LYS HZ1 H 23.912 0.908 2.198 1.00 . A A . 144 LYS HZ1 1 1
5 16854 1 1 144 LYS HZ2 H 25.252 1.746 1.595 1.00 . A A . 144 LYS HZ2 1 1
5 16855 1 1 144 LYS HZ3 H 23.868 2.595 2.072 1.00 . A A . 144 LYS HZ3 1 1
5 16856 1 1 144 LYS N N 17.613 1.958 1.003 1.00 . A A . 144 LYS N 1 1
5 16857 1 1 144 LYS NZ N 24.213 1.722 1.623 1.00 . A A . 144 LYS NZ 1 1
5 16858 1 1 144 LYS O O 18.664 4.676 -0.895 1.00 . A A . 144 LYS O 1 1
5 16859 1 1 145 LEU C C 16.188 4.846 -2.423 1.00 . A A . 145 LEU C 1 1
5 16860 1 1 145 LEU CA C 16.986 3.611 -2.826 1.00 . A A . 145 LEU CA 1 1
5 16861 1 1 145 LEU CB C 16.113 2.677 -3.667 1.00 . A A . 145 LEU CB 1 1
5 16862 1 1 145 LEU CD1 C 15.428 1.859 -5.937 1.00 . A A . 145 LEU CD1 1 1
5 16863 1 1 145 LEU CD2 C 15.336 4.302 -5.410 1.00 . A A . 145 LEU CD2 1 1
5 16864 1 1 145 LEU CG C 16.076 2.996 -5.163 1.00 . A A . 145 LEU CG 1 1
5 16865 1 1 145 LEU H H 17.227 1.978 -1.499 1.00 . A A . 145 LEU H 1 1
5 16866 1 1 145 LEU HA H 17.836 3.922 -3.414 1.00 . A A . 145 LEU HA 1 1
5 16867 1 1 145 LEU HB2 H 16.481 1.667 -3.545 1.00 . A A . 145 LEU HB2 1 1
5 16868 1 1 145 LEU HB3 H 15.104 2.722 -3.288 1.00 . A A . 145 LEU HB3 1 1
5 16869 1 1 145 LEU HD11 H 14.632 1.429 -5.346 1.00 . A A . 145 LEU HD11 1 1
5 16870 1 1 145 LEU HD12 H 15.022 2.239 -6.863 1.00 . A A . 145 LEU HD12 1 1
5 16871 1 1 145 LEU HD13 H 16.166 1.101 -6.151 1.00 . A A . 145 LEU HD13 1 1
5 16872 1 1 145 LEU HD21 H 14.362 4.257 -4.946 1.00 . A A . 145 LEU HD21 1 1
5 16873 1 1 145 LEU HD22 H 15.899 5.120 -4.986 1.00 . A A . 145 LEU HD22 1 1
5 16874 1 1 145 LEU HD23 H 15.221 4.456 -6.472 1.00 . A A . 145 LEU HD23 1 1
5 16875 1 1 145 LEU HG H 17.088 3.111 -5.525 1.00 . A A . 145 LEU HG 1 1
5 16876 1 1 145 LEU N N 17.488 2.911 -1.649 1.00 . A A . 145 LEU N 1 1
5 16877 1 1 145 LEU O O 16.410 5.938 -2.946 1.00 . A A . 145 LEU O 1 1
5 16878 1 1 146 ALA C C 15.267 6.819 -0.302 1.00 . A A . 146 ALA C 1 1
5 16879 1 1 146 ALA CA C 14.428 5.768 -1.018 1.00 . A A . 146 ALA CA 1 1
5 16880 1 1 146 ALA CB C 13.333 5.248 -0.098 1.00 . A A . 146 ALA CB 1 1
5 16881 1 1 146 ALA H H 15.127 3.772 -1.112 1.00 . A A . 146 ALA H 1 1
5 16882 1 1 146 ALA HA H 13.957 6.223 -1.879 1.00 . A A . 146 ALA HA 1 1
5 16883 1 1 146 ALA HB1 H 12.796 4.451 -0.593 1.00 . A A . 146 ALA HB1 1 1
5 16884 1 1 146 ALA HB2 H 13.776 4.874 0.812 1.00 . A A . 146 ALA HB2 1 1
5 16885 1 1 146 ALA HB3 H 12.650 6.050 0.137 1.00 . A A . 146 ALA HB3 1 1
5 16886 1 1 146 ALA N N 15.258 4.667 -1.491 1.00 . A A . 146 ALA N 1 1
5 16887 1 1 146 ALA O O 14.931 8.004 -0.306 1.00 . A A . 146 ALA O 1 1
5 16888 1 1 147 ARG C C 18.063 8.133 0.063 1.00 . A A . 147 ARG C 1 1
5 16889 1 1 147 ARG CA C 17.248 7.283 1.033 1.00 . A A . 147 ARG CA 1 1
5 16890 1 1 147 ARG CB C 18.186 6.492 1.946 1.00 . A A . 147 ARG CB 1 1
5 16891 1 1 147 ARG CD C 19.857 6.630 3.818 1.00 . A A . 147 ARG CD 1 1
5 16892 1 1 147 ARG CG C 19.231 7.353 2.636 1.00 . A A . 147 ARG CG 1 1
5 16893 1 1 147 ARG CZ C 21.128 7.247 5.832 1.00 . A A . 147 ARG CZ 1 1
5 16894 1 1 147 ARG H H 16.576 5.424 0.279 1.00 . A A . 147 ARG H 1 1
5 16895 1 1 147 ARG HA H 16.637 7.935 1.638 1.00 . A A . 147 ARG HA 1 1
5 16896 1 1 147 ARG HB2 H 17.598 6.000 2.707 1.00 . A A . 147 ARG HB2 1 1
5 16897 1 1 147 ARG HB3 H 18.697 5.745 1.358 1.00 . A A . 147 ARG HB3 1 1
5 16898 1 1 147 ARG HD2 H 19.067 6.275 4.465 1.00 . A A . 147 ARG HD2 1 1
5 16899 1 1 147 ARG HD3 H 20.426 5.788 3.450 1.00 . A A . 147 ARG HD3 1 1
5 16900 1 1 147 ARG HE H 21.065 8.317 4.149 1.00 . A A . 147 ARG HE 1 1
5 16901 1 1 147 ARG HG2 H 20.008 7.597 1.926 1.00 . A A . 147 ARG HG2 1 1
5 16902 1 1 147 ARG HG3 H 18.762 8.260 2.987 1.00 . A A . 147 ARG HG3 1 1
5 16903 1 1 147 ARG HH11 H 20.096 5.516 5.974 1.00 . A A . 147 ARG HH11 1 1
5 16904 1 1 147 ARG HH12 H 20.997 5.962 7.385 1.00 . A A . 147 ARG HH12 1 1
5 16905 1 1 147 ARG HH21 H 22.256 8.915 6.000 1.00 . A A . 147 ARG HH21 1 1
5 16906 1 1 147 ARG HH22 H 22.226 7.895 7.399 1.00 . A A . 147 ARG HH22 1 1
5 16907 1 1 147 ARG N N 16.360 6.379 0.311 1.00 . A A . 147 ARG N 1 1
5 16908 1 1 147 ARG NE N 20.742 7.502 4.585 1.00 . A A . 147 ARG NE 1 1
5 16909 1 1 147 ARG NH1 N 20.706 6.151 6.447 1.00 . A A . 147 ARG NH1 1 1
5 16910 1 1 147 ARG NH2 N 21.936 8.088 6.462 1.00 . A A . 147 ARG NH2 1 1
5 16911 1 1 147 ARG O O 18.266 9.326 0.288 1.00 . A A . 147 ARG O 1 1
5 16912 1 1 148 ASP C C 18.483 9.271 -2.731 1.00 . A A . 148 ASP C 1 1
5 16913 1 1 148 ASP CA C 19.318 8.212 -2.020 1.00 . A A . 148 ASP CA 1 1
5 16914 1 1 148 ASP CB C 19.880 7.220 -3.041 1.00 . A A . 148 ASP CB 1 1
5 16915 1 1 148 ASP CG C 20.747 6.156 -2.398 1.00 . A A . 148 ASP CG 1 1
5 16916 1 1 148 ASP H H 18.331 6.559 -1.140 1.00 . A A . 148 ASP H 1 1
5 16917 1 1 148 ASP HA H 20.139 8.696 -1.514 1.00 . A A . 148 ASP HA 1 1
5 16918 1 1 148 ASP HB2 H 19.060 6.732 -3.547 1.00 . A A . 148 ASP HB2 1 1
5 16919 1 1 148 ASP HB3 H 20.475 7.757 -3.764 1.00 . A A . 148 ASP HB3 1 1
5 16920 1 1 148 ASP N N 18.526 7.511 -1.016 1.00 . A A . 148 ASP N 1 1
5 16921 1 1 148 ASP O O 18.976 10.353 -3.051 1.00 . A A . 148 ASP O 1 1
5 16922 1 1 148 ASP OD1 O 20.961 6.228 -1.169 1.00 . A A . 148 ASP OD1 1 1
5 16923 1 1 148 ASP OD2 O 21.212 5.252 -3.122 1.00 . A A . 148 ASP OD2 1 1
5 16924 1 1 149 LEU C C 15.734 10.895 -2.676 1.00 . A A . 149 LEU C 1 1
5 16925 1 1 149 LEU CA C 16.312 9.874 -3.652 1.00 . A A . 149 LEU CA 1 1
5 16926 1 1 149 LEU CB C 15.178 9.102 -4.332 1.00 . A A . 149 LEU CB 1 1
5 16927 1 1 149 LEU CD1 C 13.232 9.075 -2.750 1.00 . A A . 149 LEU CD1 1 1
5 16928 1 1 149 LEU CD2 C 13.727 7.066 -4.155 1.00 . A A . 149 LEU CD2 1 1
5 16929 1 1 149 LEU CG C 14.327 8.241 -3.397 1.00 . A A . 149 LEU CG 1 1
5 16930 1 1 149 LEU H H 16.884 8.072 -2.699 1.00 . A A . 149 LEU H 1 1
5 16931 1 1 149 LEU HA H 16.879 10.398 -4.407 1.00 . A A . 149 LEU HA 1 1
5 16932 1 1 149 LEU HB2 H 14.529 9.815 -4.821 1.00 . A A . 149 LEU HB2 1 1
5 16933 1 1 149 LEU HB3 H 15.609 8.459 -5.084 1.00 . A A . 149 LEU HB3 1 1
5 16934 1 1 149 LEU HD11 H 13.435 10.123 -2.910 1.00 . A A . 149 LEU HD11 1 1
5 16935 1 1 149 LEU HD12 H 12.280 8.821 -3.190 1.00 . A A . 149 LEU HD12 1 1
5 16936 1 1 149 LEU HD13 H 13.204 8.871 -1.690 1.00 . A A . 149 LEU HD13 1 1
5 16937 1 1 149 LEU HD21 H 13.666 7.310 -5.205 1.00 . A A . 149 LEU HD21 1 1
5 16938 1 1 149 LEU HD22 H 14.351 6.195 -4.023 1.00 . A A . 149 LEU HD22 1 1
5 16939 1 1 149 LEU HD23 H 12.737 6.861 -3.776 1.00 . A A . 149 LEU HD23 1 1
5 16940 1 1 149 LEU HG H 14.954 7.846 -2.611 1.00 . A A . 149 LEU HG 1 1
5 16941 1 1 149 LEU N N 17.217 8.951 -2.977 1.00 . A A . 149 LEU N 1 1
5 16942 1 1 149 LEU O O 15.275 11.963 -3.083 1.00 . A A . 149 LEU O 1 1
5 16943 1 1 150 LYS C C 13.714 11.571 -0.473 1.00 . A A . 150 LYS C 1 1
5 16944 1 1 150 LYS CA C 15.231 11.454 -0.362 1.00 . A A . 150 LYS CA 1 1
5 16945 1 1 150 LYS CB C 15.872 12.838 -0.482 1.00 . A A . 150 LYS CB 1 1
5 16946 1 1 150 LYS CD C 17.695 14.186 0.604 1.00 . A A . 150 LYS CD 1 1
5 16947 1 1 150 LYS CE C 18.601 14.160 1.824 1.00 . A A . 150 LYS CE 1 1
5 16948 1 1 150 LYS CG C 16.435 13.365 0.829 1.00 . A A . 150 LYS CG 1 1
5 16949 1 1 150 LYS H H 16.132 9.696 -1.123 1.00 . A A . 150 LYS H 1 1
5 16950 1 1 150 LYS HA H 15.478 11.034 0.602 1.00 . A A . 150 LYS HA 1 1
5 16951 1 1 150 LYS HB2 H 16.677 12.788 -1.199 1.00 . A A . 150 LYS HB2 1 1
5 16952 1 1 150 LYS HB3 H 15.129 13.536 -0.835 1.00 . A A . 150 LYS HB3 1 1
5 16953 1 1 150 LYS HD2 H 18.232 13.782 -0.240 1.00 . A A . 150 LYS HD2 1 1
5 16954 1 1 150 LYS HD3 H 17.413 15.209 0.397 1.00 . A A . 150 LYS HD3 1 1
5 16955 1 1 150 LYS HE2 H 18.282 14.930 2.511 1.00 . A A . 150 LYS HE2 1 1
5 16956 1 1 150 LYS HE3 H 18.514 13.195 2.301 1.00 . A A . 150 LYS HE3 1 1
5 16957 1 1 150 LYS HG2 H 15.692 13.986 1.305 1.00 . A A . 150 LYS HG2 1 1
5 16958 1 1 150 LYS HG3 H 16.672 12.528 1.470 1.00 . A A . 150 LYS HG3 1 1
5 16959 1 1 150 LYS HZ1 H 20.087 14.873 0.540 1.00 . A A . 150 LYS HZ1 1 1
5 16960 1 1 150 LYS HZ2 H 20.483 14.993 2.181 1.00 . A A . 150 LYS HZ2 1 1
5 16961 1 1 150 LYS HZ3 H 20.535 13.491 1.405 1.00 . A A . 150 LYS HZ3 1 1
5 16962 1 1 150 LYS N N 15.756 10.562 -1.388 1.00 . A A . 150 LYS N 1 1
5 16963 1 1 150 LYS NZ N 20.026 14.396 1.462 1.00 . A A . 150 LYS NZ 1 1
5 16964 1 1 150 LYS O O 13.183 11.885 -1.538 1.00 . A A . 150 LYS O 1 1
5 16965 1 1 151 ALA C C 11.017 11.032 2.030 1.00 . A A . 151 ALA C 1 1
5 16966 1 1 151 ALA CA C 11.566 11.385 0.651 1.00 . A A . 151 ALA CA 1 1
5 16967 1 1 151 ALA CB C 10.980 10.461 -0.407 1.00 . A A . 151 ALA CB 1 1
5 16968 1 1 151 ALA H H 13.500 11.063 1.449 1.00 . A A . 151 ALA H 1 1
5 16969 1 1 151 ALA HA H 11.280 12.399 0.410 1.00 . A A . 151 ALA HA 1 1
5 16970 1 1 151 ALA HB1 H 10.718 9.516 0.045 1.00 . A A . 151 ALA HB1 1 1
5 16971 1 1 151 ALA HB2 H 10.097 10.915 -0.833 1.00 . A A . 151 ALA HB2 1 1
5 16972 1 1 151 ALA HB3 H 11.711 10.297 -1.185 1.00 . A A . 151 ALA HB3 1 1
5 16973 1 1 151 ALA N N 13.021 11.311 0.630 1.00 . A A . 151 ALA N 1 1
5 16974 1 1 151 ALA O O 11.731 11.102 3.030 1.00 . A A . 151 ALA O 1 1
5 16975 1 1 152 VAL C C 9.981 9.380 4.177 1.00 . A A . 152 VAL C 1 1
5 16976 1 1 152 VAL CA C 9.090 10.282 3.331 1.00 . A A . 152 VAL CA 1 1
5 16977 1 1 152 VAL CB C 7.756 9.559 3.066 1.00 . A A . 152 VAL CB 1 1
5 16978 1 1 152 VAL CG1 C 7.994 8.216 2.391 1.00 . A A . 152 VAL CG1 1 1
5 16979 1 1 152 VAL CG2 C 6.973 9.387 4.358 1.00 . A A . 152 VAL CG2 1 1
5 16980 1 1 152 VAL H H 9.223 10.613 1.246 1.00 . A A . 152 VAL H 1 1
5 16981 1 1 152 VAL HA H 8.882 11.188 3.881 1.00 . A A . 152 VAL HA 1 1
5 16982 1 1 152 VAL HB H 7.175 10.167 2.396 1.00 . A A . 152 VAL HB 1 1
5 16983 1 1 152 VAL HG11 H 8.723 8.334 1.603 1.00 . A A . 152 VAL HG11 1 1
5 16984 1 1 152 VAL HG12 H 8.361 7.507 3.119 1.00 . A A . 152 VAL HG12 1 1
5 16985 1 1 152 VAL HG13 H 7.066 7.855 1.972 1.00 . A A . 152 VAL HG13 1 1
5 16986 1 1 152 VAL HG21 H 6.962 10.322 4.900 1.00 . A A . 152 VAL HG21 1 1
5 16987 1 1 152 VAL HG22 H 5.960 9.092 4.128 1.00 . A A . 152 VAL HG22 1 1
5 16988 1 1 152 VAL HG23 H 7.442 8.626 4.965 1.00 . A A . 152 VAL HG23 1 1
5 16989 1 1 152 VAL N N 9.741 10.651 2.077 1.00 . A A . 152 VAL N 1 1
5 16990 1 1 152 VAL O O 10.117 9.576 5.384 1.00 . A A . 152 VAL O 1 1
5 16991 1 1 153 LYS C C 10.656 6.311 4.840 1.00 . A A . 153 LYS C 1 1
5 16992 1 1 153 LYS CA C 11.465 7.432 4.189 1.00 . A A . 153 LYS CA 1 1
5 16993 1 1 153 LYS CB C 12.375 8.142 5.218 1.00 . A A . 153 LYS CB 1 1
5 16994 1 1 153 LYS CD C 12.525 6.899 7.402 1.00 . A A . 153 LYS CD 1 1
5 16995 1 1 153 LYS CE C 13.549 7.368 8.422 1.00 . A A . 153 LYS CE 1 1
5 16996 1 1 153 LYS CG C 11.896 8.070 6.666 1.00 . A A . 153 LYS CG 1 1
5 16997 1 1 153 LYS H H 10.415 8.298 2.562 1.00 . A A . 153 LYS H 1 1
5 16998 1 1 153 LYS HA H 12.090 6.993 3.423 1.00 . A A . 153 LYS HA 1 1
5 16999 1 1 153 LYS HB2 H 13.358 7.695 5.171 1.00 . A A . 153 LYS HB2 1 1
5 17000 1 1 153 LYS HB3 H 12.457 9.183 4.942 1.00 . A A . 153 LYS HB3 1 1
5 17001 1 1 153 LYS HD2 H 11.749 6.349 7.913 1.00 . A A . 153 LYS HD2 1 1
5 17002 1 1 153 LYS HD3 H 13.013 6.255 6.684 1.00 . A A . 153 LYS HD3 1 1
5 17003 1 1 153 LYS HE2 H 14.405 7.766 7.897 1.00 . A A . 153 LYS HE2 1 1
5 17004 1 1 153 LYS HE3 H 13.106 8.144 9.028 1.00 . A A . 153 LYS HE3 1 1
5 17005 1 1 153 LYS HG2 H 12.165 8.986 7.169 1.00 . A A . 153 LYS HG2 1 1
5 17006 1 1 153 LYS HG3 H 10.822 7.955 6.673 1.00 . A A . 153 LYS HG3 1 1
5 17007 1 1 153 LYS HZ1 H 13.237 5.560 9.422 1.00 . A A . 153 LYS HZ1 1 1
5 17008 1 1 153 LYS HZ2 H 14.829 5.787 8.896 1.00 . A A . 153 LYS HZ2 1 1
5 17009 1 1 153 LYS HZ3 H 14.257 6.631 10.244 1.00 . A A . 153 LYS HZ3 1 1
5 17010 1 1 153 LYS N N 10.579 8.390 3.524 1.00 . A A . 153 LYS N 1 1
5 17011 1 1 153 LYS NZ N 14.000 6.259 9.307 1.00 . A A . 153 LYS NZ 1 1
5 17012 1 1 153 LYS O O 9.571 6.546 5.372 1.00 . A A . 153 LYS O 1 1
5 17013 1 1 154 TYR C C 11.496 2.861 5.776 1.00 . A A . 154 TYR C 1 1
5 17014 1 1 154 TYR CA C 10.505 3.943 5.362 1.00 . A A . 154 TYR CA 1 1
5 17015 1 1 154 TYR CB C 9.514 3.370 4.351 1.00 . A A . 154 TYR CB 1 1
5 17016 1 1 154 TYR CD1 C 10.730 1.798 2.773 1.00 . A A . 154 TYR CD1 1 1
5 17017 1 1 154 TYR CD2 C 10.171 4.010 1.984 1.00 . A A . 154 TYR CD2 1 1
5 17018 1 1 154 TYR CE1 C 11.320 1.504 1.540 1.00 . A A . 154 TYR CE1 1 1
5 17019 1 1 154 TYR CE2 C 10.761 3.723 0.749 1.00 . A A . 154 TYR CE2 1 1
5 17020 1 1 154 TYR CG C 10.146 3.054 3.014 1.00 . A A . 154 TYR CG 1 1
5 17021 1 1 154 TYR CZ C 11.334 2.469 0.534 1.00 . A A . 154 TYR CZ 1 1
5 17022 1 1 154 TYR H H 12.051 4.967 4.342 1.00 . A A . 154 TYR H 1 1
5 17023 1 1 154 TYR HA H 9.964 4.277 6.234 1.00 . A A . 154 TYR HA 1 1
5 17024 1 1 154 TYR HB2 H 9.093 2.457 4.745 1.00 . A A . 154 TYR HB2 1 1
5 17025 1 1 154 TYR HB3 H 8.722 4.085 4.185 1.00 . A A . 154 TYR HB3 1 1
5 17026 1 1 154 TYR HD1 H 10.717 1.054 3.554 1.00 . A A . 154 TYR HD1 1 1
5 17027 1 1 154 TYR HD2 H 9.727 4.979 2.156 1.00 . A A . 154 TYR HD2 1 1
5 17028 1 1 154 TYR HE1 H 11.763 0.533 1.373 1.00 . A A . 154 TYR HE1 1 1
5 17029 1 1 154 TYR HE2 H 10.772 4.471 -0.031 1.00 . A A . 154 TYR HE2 1 1
5 17030 1 1 154 TYR HH H 12.774 1.779 -0.536 1.00 . A A . 154 TYR HH 1 1
5 17031 1 1 154 TYR N N 11.186 5.094 4.786 1.00 . A A . 154 TYR N 1 1
5 17032 1 1 154 TYR O O 12.632 2.829 5.303 1.00 . A A . 154 TYR O 1 1
5 17033 1 1 154 TYR OH O 11.916 2.183 -0.680 1.00 . A A . 154 TYR OH 1 1
5 17034 1 1 155 VAL C C 11.017 -0.273 7.654 1.00 . A A . 155 VAL C 1 1
5 17035 1 1 155 VAL CA C 11.880 0.866 7.121 1.00 . A A . 155 VAL CA 1 1
5 17036 1 1 155 VAL CB C 12.851 1.323 8.227 1.00 . A A . 155 VAL CB 1 1
5 17037 1 1 155 VAL CG1 C 14.044 2.050 7.625 1.00 . A A . 155 VAL CG1 1 1
5 17038 1 1 155 VAL CG2 C 12.133 2.207 9.235 1.00 . A A . 155 VAL CG2 1 1
5 17039 1 1 155 VAL H H 10.128 2.042 6.980 1.00 . A A . 155 VAL H 1 1
5 17040 1 1 155 VAL HA H 12.462 0.505 6.285 1.00 . A A . 155 VAL HA 1 1
5 17041 1 1 155 VAL HB H 13.215 0.448 8.743 1.00 . A A . 155 VAL HB 1 1
5 17042 1 1 155 VAL HG11 H 14.487 1.436 6.854 1.00 . A A . 155 VAL HG11 1 1
5 17043 1 1 155 VAL HG12 H 13.717 2.986 7.197 1.00 . A A . 155 VAL HG12 1 1
5 17044 1 1 155 VAL HG13 H 14.775 2.242 8.396 1.00 . A A . 155 VAL HG13 1 1
5 17045 1 1 155 VAL HG21 H 11.084 1.953 9.253 1.00 . A A . 155 VAL HG21 1 1
5 17046 1 1 155 VAL HG22 H 12.558 2.051 10.216 1.00 . A A . 155 VAL HG22 1 1
5 17047 1 1 155 VAL HG23 H 12.249 3.243 8.953 1.00 . A A . 155 VAL HG23 1 1
5 17048 1 1 155 VAL N N 11.048 1.966 6.652 1.00 . A A . 155 VAL N 1 1
5 17049 1 1 155 VAL O O 10.197 -0.079 8.549 1.00 . A A . 155 VAL O 1 1
5 17050 1 1 156 GLU C C 11.021 -3.896 6.874 1.00 . A A . 156 GLU C 1 1
5 17051 1 1 156 GLU CA C 10.448 -2.637 7.505 1.00 . A A . 156 GLU CA 1 1
5 17052 1 1 156 GLU CB C 8.977 -2.480 7.109 1.00 . A A . 156 GLU CB 1 1
5 17053 1 1 156 GLU CD C 8.419 -1.036 5.114 1.00 . A A . 156 GLU CD 1 1
5 17054 1 1 156 GLU CG C 8.754 -2.430 5.607 1.00 . A A . 156 GLU CG 1 1
5 17055 1 1 156 GLU H H 11.878 -1.553 6.385 1.00 . A A . 156 GLU H 1 1
5 17056 1 1 156 GLU HA H 10.514 -2.725 8.579 1.00 . A A . 156 GLU HA 1 1
5 17057 1 1 156 GLU HB2 H 8.418 -3.315 7.506 1.00 . A A . 156 GLU HB2 1 1
5 17058 1 1 156 GLU HB3 H 8.595 -1.566 7.539 1.00 . A A . 156 GLU HB3 1 1
5 17059 1 1 156 GLU HG2 H 9.653 -2.764 5.111 1.00 . A A . 156 GLU HG2 1 1
5 17060 1 1 156 GLU HG3 H 7.938 -3.092 5.355 1.00 . A A . 156 GLU HG3 1 1
5 17061 1 1 156 GLU N N 11.209 -1.462 7.095 1.00 . A A . 156 GLU N 1 1
5 17062 1 1 156 GLU O O 11.619 -3.847 5.799 1.00 . A A . 156 GLU O 1 1
5 17063 1 1 156 GLU OE1 O 7.238 -0.640 5.211 1.00 . A A . 156 GLU OE1 1 1
5 17064 1 1 156 GLU OE2 O 9.335 -0.340 4.629 1.00 . A A . 156 GLU OE2 1 1
5 17065 1 1 157 CYS C C 10.172 -7.080 6.410 1.00 . A A . 157 CYS C 1 1
5 17066 1 1 157 CYS CA C 11.315 -6.296 7.035 1.00 . A A . 157 CYS CA 1 1
5 17067 1 1 157 CYS CB C 11.979 -7.109 8.155 1.00 . A A . 157 CYS CB 1 1
5 17068 1 1 157 CYS H H 10.337 -5.007 8.388 1.00 . A A . 157 CYS H 1 1
5 17069 1 1 157 CYS HA H 12.050 -6.086 6.272 1.00 . A A . 157 CYS HA 1 1
5 17070 1 1 157 CYS HB2 H 12.619 -7.857 7.713 1.00 . A A . 157 CYS HB2 1 1
5 17071 1 1 157 CYS HB3 H 12.580 -6.445 8.760 1.00 . A A . 157 CYS HB3 1 1
5 17072 1 1 157 CYS HG H 11.214 -8.807 9.502 1.00 . A A . 157 CYS HG 1 1
5 17073 1 1 157 CYS N N 10.827 -5.026 7.540 1.00 . A A . 157 CYS N 1 1
5 17074 1 1 157 CYS O O 9.059 -6.572 6.280 1.00 . A A . 157 CYS O 1 1
5 17075 1 1 157 CYS SG S 10.824 -7.964 9.259 1.00 . A A . 157 CYS SG 1 1
5 17076 1 1 158 SER C C 8.656 -9.930 6.460 1.00 . A A . 158 SER C 1 1
5 17077 1 1 158 SER CA C 9.438 -9.151 5.410 1.00 . A A . 158 SER CA 1 1
5 17078 1 1 158 SER CB C 10.075 -10.105 4.409 1.00 . A A . 158 SER CB 1 1
5 17079 1 1 158 SER H H 11.355 -8.663 6.148 1.00 . A A . 158 SER H 1 1
5 17080 1 1 158 SER HA H 8.754 -8.503 4.882 1.00 . A A . 158 SER HA 1 1
5 17081 1 1 158 SER HB2 H 9.386 -10.276 3.597 1.00 . A A . 158 SER HB2 1 1
5 17082 1 1 158 SER HB3 H 10.983 -9.665 4.023 1.00 . A A . 158 SER HB3 1 1
5 17083 1 1 158 SER HG H 9.600 -11.897 5.040 1.00 . A A . 158 SER HG 1 1
5 17084 1 1 158 SER N N 10.450 -8.311 6.022 1.00 . A A . 158 SER N 1 1
5 17085 1 1 158 SER O O 8.962 -9.875 7.650 1.00 . A A . 158 SER O 1 1
5 17086 1 1 158 SER OG O 10.388 -11.349 5.010 1.00 . A A . 158 SER OG 1 1
5 17087 1 1 159 ALA C C 7.584 -12.278 7.846 1.00 . A A . 159 ALA C 1 1
5 17088 1 1 159 ALA CA C 6.776 -11.419 6.881 1.00 . A A . 159 ALA CA 1 1
5 17089 1 1 159 ALA CB C 5.840 -12.289 6.063 1.00 . A A . 159 ALA CB 1 1
5 17090 1 1 159 ALA H H 7.441 -10.623 5.045 1.00 . A A . 159 ALA H 1 1
5 17091 1 1 159 ALA HA H 6.172 -10.728 7.445 1.00 . A A . 159 ALA HA 1 1
5 17092 1 1 159 ALA HB1 H 6.050 -12.155 5.013 1.00 . A A . 159 ALA HB1 1 1
5 17093 1 1 159 ALA HB2 H 5.986 -13.325 6.331 1.00 . A A . 159 ALA HB2 1 1
5 17094 1 1 159 ALA HB3 H 4.819 -12.003 6.266 1.00 . A A . 159 ALA HB3 1 1
5 17095 1 1 159 ALA N N 7.633 -10.637 6.002 1.00 . A A . 159 ALA N 1 1
5 17096 1 1 159 ALA O O 8.815 -12.285 7.812 1.00 . A A . 159 ALA O 1 1
5 17097 1 1 160 LEU C C 8.441 -13.085 10.601 1.00 . A A . 160 LEU C 1 1
5 17098 1 1 160 LEU CA C 7.516 -13.880 9.683 1.00 . A A . 160 LEU CA 1 1
5 17099 1 1 160 LEU CB C 8.299 -14.985 8.974 1.00 . A A . 160 LEU CB 1 1
5 17100 1 1 160 LEU CD1 C 6.481 -16.667 9.362 1.00 . A A . 160 LEU CD1 1 1
5 17101 1 1 160 LEU CD2 C 6.674 -15.528 7.144 1.00 . A A . 160 LEU CD2 1 1
5 17102 1 1 160 LEU CG C 7.439 -16.079 8.338 1.00 . A A . 160 LEU CG 1 1
5 17103 1 1 160 LEU H H 5.898 -12.961 8.677 1.00 . A A . 160 LEU H 1 1
5 17104 1 1 160 LEU HA H 6.738 -14.330 10.281 1.00 . A A . 160 LEU HA 1 1
5 17105 1 1 160 LEU HB2 H 8.901 -14.532 8.199 1.00 . A A . 160 LEU HB2 1 1
5 17106 1 1 160 LEU HB3 H 8.958 -15.449 9.694 1.00 . A A . 160 LEU HB3 1 1
5 17107 1 1 160 LEU HD11 H 6.785 -16.368 10.354 1.00 . A A . 160 LEU HD11 1 1
5 17108 1 1 160 LEU HD12 H 5.481 -16.305 9.168 1.00 . A A . 160 LEU HD12 1 1
5 17109 1 1 160 LEU HD13 H 6.494 -17.745 9.290 1.00 . A A . 160 LEU HD13 1 1
5 17110 1 1 160 LEU HD21 H 7.318 -14.880 6.571 1.00 . A A . 160 LEU HD21 1 1
5 17111 1 1 160 LEU HD22 H 6.340 -16.346 6.522 1.00 . A A . 160 LEU HD22 1 1
5 17112 1 1 160 LEU HD23 H 5.817 -14.969 7.493 1.00 . A A . 160 LEU HD23 1 1
5 17113 1 1 160 LEU HG H 8.081 -16.875 7.987 1.00 . A A . 160 LEU HG 1 1
5 17114 1 1 160 LEU N N 6.876 -13.008 8.705 1.00 . A A . 160 LEU N 1 1
5 17115 1 1 160 LEU O O 8.059 -12.714 11.711 1.00 . A A . 160 LEU O 1 1
5 17116 1 1 161 THR C C 10.068 -10.716 11.320 1.00 . A A . 161 THR C 1 1
5 17117 1 1 161 THR CA C 10.631 -12.073 10.910 1.00 . A A . 161 THR CA 1 1
5 17118 1 1 161 THR CB C 11.918 -11.881 10.106 1.00 . A A . 161 THR CB 1 1
5 17119 1 1 161 THR CG2 C 12.336 -13.119 9.345 1.00 . A A . 161 THR CG2 1 1
5 17120 1 1 161 THR H H 9.901 -13.145 9.237 1.00 . A A . 161 THR H 1 1
5 17121 1 1 161 THR HA H 10.855 -12.641 11.800 1.00 . A A . 161 THR HA 1 1
5 17122 1 1 161 THR HB H 12.718 -11.621 10.784 1.00 . A A . 161 THR HB 1 1
5 17123 1 1 161 THR HG1 H 12.563 -10.288 9.167 1.00 . A A . 161 THR HG1 1 1
5 17124 1 1 161 THR HG21 H 11.750 -13.963 9.679 1.00 . A A . 161 THR HG21 1 1
5 17125 1 1 161 THR HG22 H 12.175 -12.964 8.288 1.00 . A A . 161 THR HG22 1 1
5 17126 1 1 161 THR HG23 H 13.383 -13.315 9.524 1.00 . A A . 161 THR HG23 1 1
5 17127 1 1 161 THR N N 9.655 -12.825 10.131 1.00 . A A . 161 THR N 1 1
5 17128 1 1 161 THR O O 8.956 -10.354 10.934 1.00 . A A . 161 THR O 1 1
5 17129 1 1 161 THR OG1 O 11.770 -10.828 9.170 1.00 . A A . 161 THR OG1 1 1
5 17130 1 1 162 GLN C C 11.594 -7.846 13.087 1.00 . A A . 162 GLN C 1 1
5 17131 1 1 162 GLN CA C 10.411 -8.655 12.565 1.00 . A A . 162 GLN CA 1 1
5 17132 1 1 162 GLN CB C 9.353 -8.796 13.660 1.00 . A A . 162 GLN CB 1 1
5 17133 1 1 162 GLN CD C 7.081 -8.556 12.586 1.00 . A A . 162 GLN CD 1 1
5 17134 1 1 162 GLN CG C 8.141 -7.903 13.452 1.00 . A A . 162 GLN CG 1 1
5 17135 1 1 162 GLN H H 11.715 -10.313 12.380 1.00 . A A . 162 GLN H 1 1
5 17136 1 1 162 GLN HA H 9.977 -8.136 11.724 1.00 . A A . 162 GLN HA 1 1
5 17137 1 1 162 GLN HB2 H 9.017 -9.822 13.690 1.00 . A A . 162 GLN HB2 1 1
5 17138 1 1 162 GLN HB3 H 9.799 -8.545 14.611 1.00 . A A . 162 GLN HB3 1 1
5 17139 1 1 162 GLN HE21 H 7.552 -7.364 11.066 1.00 . A A . 162 GLN HE21 1 1
5 17140 1 1 162 GLN HE22 H 6.281 -8.496 10.766 1.00 . A A . 162 GLN HE22 1 1
5 17141 1 1 162 GLN HG2 H 7.708 -7.675 14.414 1.00 . A A . 162 GLN HG2 1 1
5 17142 1 1 162 GLN HG3 H 8.462 -6.988 12.975 1.00 . A A . 162 GLN HG3 1 1
5 17143 1 1 162 GLN N N 10.839 -9.971 12.105 1.00 . A A . 162 GLN N 1 1
5 17144 1 1 162 GLN NE2 N 6.958 -8.091 11.347 1.00 . A A . 162 GLN NE2 1 1
5 17145 1 1 162 GLN O O 12.074 -8.075 14.196 1.00 . A A . 162 GLN O 1 1
5 17146 1 1 162 GLN OE1 O 6.378 -9.466 13.026 1.00 . A A . 162 GLN OE1 1 1
5 17147 1 1 163 LYS C C 12.689 -4.738 13.267 1.00 . A A . 163 LYS C 1 1
5 17148 1 1 163 LYS CA C 13.181 -6.048 12.660 1.00 . A A . 163 LYS CA 1 1
5 17149 1 1 163 LYS CB C 14.066 -5.762 11.446 1.00 . A A . 163 LYS CB 1 1
5 17150 1 1 163 LYS CD C 14.979 -6.698 9.300 1.00 . A A . 163 LYS CD 1 1
5 17151 1 1 163 LYS CE C 16.447 -7.040 9.105 1.00 . A A . 163 LYS CE 1 1
5 17152 1 1 163 LYS CG C 14.514 -7.015 10.713 1.00 . A A . 163 LYS CG 1 1
5 17153 1 1 163 LYS H H 11.631 -6.758 11.408 1.00 . A A . 163 LYS H 1 1
5 17154 1 1 163 LYS HA H 13.760 -6.579 13.401 1.00 . A A . 163 LYS HA 1 1
5 17155 1 1 163 LYS HB2 H 13.517 -5.143 10.753 1.00 . A A . 163 LYS HB2 1 1
5 17156 1 1 163 LYS HB3 H 14.946 -5.228 11.774 1.00 . A A . 163 LYS HB3 1 1
5 17157 1 1 163 LYS HD2 H 14.390 -7.273 8.601 1.00 . A A . 163 LYS HD2 1 1
5 17158 1 1 163 LYS HD3 H 14.835 -5.645 9.113 1.00 . A A . 163 LYS HD3 1 1
5 17159 1 1 163 LYS HE2 H 16.894 -6.300 8.459 1.00 . A A . 163 LYS HE2 1 1
5 17160 1 1 163 LYS HE3 H 16.939 -7.021 10.067 1.00 . A A . 163 LYS HE3 1 1
5 17161 1 1 163 LYS HG2 H 15.332 -7.467 11.256 1.00 . A A . 163 LYS HG2 1 1
5 17162 1 1 163 LYS HG3 H 13.687 -7.707 10.663 1.00 . A A . 163 LYS HG3 1 1
5 17163 1 1 163 LYS HZ1 H 15.709 -8.862 8.397 1.00 . A A . 163 LYS HZ1 1 1
5 17164 1 1 163 LYS HZ2 H 17.062 -8.297 7.554 1.00 . A A . 163 LYS HZ2 1 1
5 17165 1 1 163 LYS HZ3 H 17.248 -8.971 9.094 1.00 . A A . 163 LYS HZ3 1 1
5 17166 1 1 163 LYS N N 12.057 -6.895 12.280 1.00 . A A . 163 LYS N 1 1
5 17167 1 1 163 LYS NZ N 16.629 -8.387 8.495 1.00 . A A . 163 LYS NZ 1 1
5 17168 1 1 163 LYS O O 13.399 -4.096 14.041 1.00 . A A . 163 LYS O 1 1
5 17169 1 1 164 GLY C C 9.875 -2.511 12.495 1.00 . A A . 164 GLY C 1 1
5 17170 1 1 164 GLY CA C 10.905 -3.116 13.428 1.00 . A A . 164 GLY CA 1 1
5 17171 1 1 164 GLY H H 10.949 -4.900 12.289 1.00 . A A . 164 GLY H 1 1
5 17172 1 1 164 GLY HA2 H 11.701 -2.403 13.578 1.00 . A A . 164 GLY HA2 1 1
5 17173 1 1 164 GLY HA3 H 10.436 -3.321 14.379 1.00 . A A . 164 GLY HA3 1 1
5 17174 1 1 164 GLY N N 11.470 -4.347 12.909 1.00 . A A . 164 GLY N 1 1
5 17175 1 1 164 GLY O O 10.173 -1.573 11.756 1.00 . A A . 164 GLY O 1 1
5 17176 1 1 165 LEU C C 7.114 -1.176 12.154 1.00 . A A . 165 LEU C 1 1
5 17177 1 1 165 LEU CA C 7.583 -2.549 11.680 1.00 . A A . 165 LEU CA 1 1
5 17178 1 1 165 LEU CB C 6.405 -3.531 11.678 1.00 . A A . 165 LEU CB 1 1
5 17179 1 1 165 LEU CD1 C 5.440 -5.672 10.792 1.00 . A A . 165 LEU CD1 1 1
5 17180 1 1 165 LEU CD2 C 7.670 -4.896 9.980 1.00 . A A . 165 LEU CD2 1 1
5 17181 1 1 165 LEU CG C 6.721 -4.943 11.170 1.00 . A A . 165 LEU CG 1 1
5 17182 1 1 165 LEU H H 8.481 -3.792 13.140 1.00 . A A . 165 LEU H 1 1
5 17183 1 1 165 LEU HA H 7.968 -2.459 10.676 1.00 . A A . 165 LEU HA 1 1
5 17184 1 1 165 LEU HB2 H 6.034 -3.611 12.690 1.00 . A A . 165 LEU HB2 1 1
5 17185 1 1 165 LEU HB3 H 5.622 -3.118 11.061 1.00 . A A . 165 LEU HB3 1 1
5 17186 1 1 165 LEU HD11 H 4.815 -5.019 10.202 1.00 . A A . 165 LEU HD11 1 1
5 17187 1 1 165 LEU HD12 H 5.683 -6.554 10.216 1.00 . A A . 165 LEU HD12 1 1
5 17188 1 1 165 LEU HD13 H 4.913 -5.962 11.689 1.00 . A A . 165 LEU HD13 1 1
5 17189 1 1 165 LEU HD21 H 7.510 -3.981 9.427 1.00 . A A . 165 LEU HD21 1 1
5 17190 1 1 165 LEU HD22 H 8.690 -4.930 10.331 1.00 . A A . 165 LEU HD22 1 1
5 17191 1 1 165 LEU HD23 H 7.482 -5.743 9.336 1.00 . A A . 165 LEU HD23 1 1
5 17192 1 1 165 LEU HG H 7.199 -5.501 11.961 1.00 . A A . 165 LEU HG 1 1
5 17193 1 1 165 LEU N N 8.659 -3.047 12.528 1.00 . A A . 165 LEU N 1 1
5 17194 1 1 165 LEU O O 6.863 -0.280 11.349 1.00 . A A . 165 LEU O 1 1
5 17195 1 1 166 LYS C C 7.268 1.435 13.428 1.00 . A A . 166 LYS C 1 1
5 17196 1 1 166 LYS CA C 6.562 0.239 14.064 1.00 . A A . 166 LYS CA 1 1
5 17197 1 1 166 LYS CB C 6.824 0.228 15.572 1.00 . A A . 166 LYS CB 1 1
5 17198 1 1 166 LYS CD C 4.465 0.270 16.432 1.00 . A A . 166 LYS CD 1 1
5 17199 1 1 166 LYS CE C 4.409 -0.694 17.607 1.00 . A A . 166 LYS CE 1 1
5 17200 1 1 166 LYS CG C 5.793 1.005 16.376 1.00 . A A . 166 LYS CG 1 1
5 17201 1 1 166 LYS H H 7.218 -1.774 14.058 1.00 . A A . 166 LYS H 1 1
5 17202 1 1 166 LYS HA H 5.500 0.332 13.896 1.00 . A A . 166 LYS HA 1 1
5 17203 1 1 166 LYS HB2 H 6.823 -0.795 15.919 1.00 . A A . 166 LYS HB2 1 1
5 17204 1 1 166 LYS HB3 H 7.795 0.661 15.761 1.00 . A A . 166 LYS HB3 1 1
5 17205 1 1 166 LYS HD2 H 3.668 0.992 16.533 1.00 . A A . 166 LYS HD2 1 1
5 17206 1 1 166 LYS HD3 H 4.333 -0.286 15.515 1.00 . A A . 166 LYS HD3 1 1
5 17207 1 1 166 LYS HE2 H 3.598 -1.389 17.447 1.00 . A A . 166 LYS HE2 1 1
5 17208 1 1 166 LYS HE3 H 5.341 -1.236 17.655 1.00 . A A . 166 LYS HE3 1 1
5 17209 1 1 166 LYS HG2 H 6.162 1.138 17.382 1.00 . A A . 166 LYS HG2 1 1
5 17210 1 1 166 LYS HG3 H 5.644 1.969 15.914 1.00 . A A . 166 LYS HG3 1 1
5 17211 1 1 166 LYS HZ1 H 4.127 1.041 18.736 1.00 . A A . 166 LYS HZ1 1 1
5 17212 1 1 166 LYS HZ2 H 3.309 -0.311 19.342 1.00 . A A . 166 LYS HZ2 1 1
5 17213 1 1 166 LYS HZ3 H 4.983 -0.174 19.547 1.00 . A A . 166 LYS HZ3 1 1
5 17214 1 1 166 LYS N N 7.001 -1.021 13.470 1.00 . A A . 166 LYS N 1 1
5 17215 1 1 166 LYS NZ N 4.192 0.015 18.898 1.00 . A A . 166 LYS NZ 1 1
5 17216 1 1 166 LYS O O 6.732 2.543 13.406 1.00 . A A . 166 LYS O 1 1
5 17217 1 1 167 ASN C C 8.519 2.862 11.086 1.00 . A A . 167 ASN C 1 1
5 17218 1 1 167 ASN CA C 9.250 2.272 12.290 1.00 . A A . 167 ASN CA 1 1
5 17219 1 1 167 ASN CB C 10.622 1.750 11.862 1.00 . A A . 167 ASN CB 1 1
5 17220 1 1 167 ASN CG C 11.351 1.049 12.991 1.00 . A A . 167 ASN CG 1 1
5 17221 1 1 167 ASN H H 8.853 0.305 12.968 1.00 . A A . 167 ASN H 1 1
5 17222 1 1 167 ASN HA H 9.388 3.052 13.024 1.00 . A A . 167 ASN HA 1 1
5 17223 1 1 167 ASN HB2 H 10.497 1.051 11.050 1.00 . A A . 167 ASN HB2 1 1
5 17224 1 1 167 ASN HB3 H 11.225 2.581 11.528 1.00 . A A . 167 ASN HB3 1 1
5 17225 1 1 167 ASN HD21 H 12.732 2.479 13.020 1.00 . A A . 167 ASN HD21 1 1
5 17226 1 1 167 ASN HD22 H 12.947 1.206 14.167 1.00 . A A . 167 ASN HD22 1 1
5 17227 1 1 167 ASN N N 8.474 1.208 12.917 1.00 . A A . 167 ASN N 1 1
5 17228 1 1 167 ASN ND2 N 12.455 1.638 13.438 1.00 . A A . 167 ASN ND2 1 1
5 17229 1 1 167 ASN O O 8.021 3.987 11.146 1.00 . A A . 167 ASN O 1 1
5 17230 1 1 167 ASN OD1 O 10.929 -0.009 13.455 1.00 . A A . 167 ASN OD1 1 1
5 17231 1 1 168 VAL C C 6.423 3.158 9.098 1.00 . A A . 168 VAL C 1 1
5 17232 1 1 168 VAL CA C 7.793 2.574 8.778 1.00 . A A . 168 VAL CA 1 1
5 17233 1 1 168 VAL CB C 7.632 1.448 7.738 1.00 . A A . 168 VAL CB 1 1
5 17234 1 1 168 VAL CG1 C 6.702 0.366 8.256 1.00 . A A . 168 VAL CG1 1 1
5 17235 1 1 168 VAL CG2 C 7.122 2.010 6.419 1.00 . A A . 168 VAL CG2 1 1
5 17236 1 1 168 VAL H H 8.880 1.220 9.996 1.00 . A A . 168 VAL H 1 1
5 17237 1 1 168 VAL HA H 8.407 3.350 8.342 1.00 . A A . 168 VAL HA 1 1
5 17238 1 1 168 VAL HB H 8.600 1.005 7.562 1.00 . A A . 168 VAL HB 1 1
5 17239 1 1 168 VAL HG11 H 7.070 -0.003 9.200 1.00 . A A . 168 VAL HG11 1 1
5 17240 1 1 168 VAL HG12 H 5.712 0.776 8.390 1.00 . A A . 168 VAL HG12 1 1
5 17241 1 1 168 VAL HG13 H 6.661 -0.445 7.543 1.00 . A A . 168 VAL HG13 1 1
5 17242 1 1 168 VAL HG21 H 7.362 3.062 6.360 1.00 . A A . 168 VAL HG21 1 1
5 17243 1 1 168 VAL HG22 H 7.591 1.488 5.600 1.00 . A A . 168 VAL HG22 1 1
5 17244 1 1 168 VAL HG23 H 6.051 1.882 6.363 1.00 . A A . 168 VAL HG23 1 1
5 17245 1 1 168 VAL N N 8.461 2.106 9.990 1.00 . A A . 168 VAL N 1 1
5 17246 1 1 168 VAL O O 5.989 4.124 8.471 1.00 . A A . 168 VAL O 1 1
5 17247 1 1 169 PHE C C 4.559 4.370 11.244 1.00 . A A . 169 PHE C 1 1
5 17248 1 1 169 PHE CA C 4.434 3.055 10.486 1.00 . A A . 169 PHE CA 1 1
5 17249 1 1 169 PHE CB C 3.721 2.015 11.351 1.00 . A A . 169 PHE CB 1 1
5 17250 1 1 169 PHE CD1 C 2.452 1.035 9.405 1.00 . A A . 169 PHE CD1 1 1
5 17251 1 1 169 PHE CD2 C 1.262 1.463 11.461 1.00 . A A . 169 PHE CD2 1 1
5 17252 1 1 169 PHE CE1 C 1.278 0.554 8.821 1.00 . A A . 169 PHE CE1 1 1
5 17253 1 1 169 PHE CE2 C 0.084 0.982 10.882 1.00 . A A . 169 PHE CE2 1 1
5 17254 1 1 169 PHE CG C 2.458 1.495 10.730 1.00 . A A . 169 PHE CG 1 1
5 17255 1 1 169 PHE CZ C 0.092 0.527 9.561 1.00 . A A . 169 PHE CZ 1 1
5 17256 1 1 169 PHE H H 6.149 1.812 10.555 1.00 . A A . 169 PHE H 1 1
5 17257 1 1 169 PHE HA H 3.855 3.223 9.590 1.00 . A A . 169 PHE HA 1 1
5 17258 1 1 169 PHE HB2 H 4.382 1.177 11.515 1.00 . A A . 169 PHE HB2 1 1
5 17259 1 1 169 PHE HB3 H 3.467 2.459 12.302 1.00 . A A . 169 PHE HB3 1 1
5 17260 1 1 169 PHE HD1 H 3.369 1.056 8.833 1.00 . A A . 169 PHE HD1 1 1
5 17261 1 1 169 PHE HD2 H 1.255 1.815 12.482 1.00 . A A . 169 PHE HD2 1 1
5 17262 1 1 169 PHE HE1 H 1.286 0.204 7.799 1.00 . A A . 169 PHE HE1 1 1
5 17263 1 1 169 PHE HE2 H -0.831 0.964 11.454 1.00 . A A . 169 PHE HE2 1 1
5 17264 1 1 169 PHE HZ H -0.817 0.155 9.111 1.00 . A A . 169 PHE HZ 1 1
5 17265 1 1 169 PHE N N 5.749 2.575 10.084 1.00 . A A . 169 PHE N 1 1
5 17266 1 1 169 PHE O O 3.749 5.280 11.068 1.00 . A A . 169 PHE O 1 1
5 17267 1 1 170 ASP C C 5.890 6.891 11.930 1.00 . A A . 170 ASP C 1 1
5 17268 1 1 170 ASP CA C 5.828 5.680 12.853 1.00 . A A . 170 ASP CA 1 1
5 17269 1 1 170 ASP CB C 7.131 5.557 13.648 1.00 . A A . 170 ASP CB 1 1
5 17270 1 1 170 ASP CG C 7.476 6.828 14.400 1.00 . A A . 170 ASP CG 1 1
5 17271 1 1 170 ASP H H 6.205 3.713 12.171 1.00 . A A . 170 ASP H 1 1
5 17272 1 1 170 ASP HA H 5.004 5.805 13.540 1.00 . A A . 170 ASP HA 1 1
5 17273 1 1 170 ASP HB2 H 7.033 4.754 14.364 1.00 . A A . 170 ASP HB2 1 1
5 17274 1 1 170 ASP HB3 H 7.939 5.331 12.968 1.00 . A A . 170 ASP HB3 1 1
5 17275 1 1 170 ASP N N 5.589 4.469 12.079 1.00 . A A . 170 ASP N 1 1
5 17276 1 1 170 ASP O O 5.336 7.947 12.232 1.00 . A A . 170 ASP O 1 1
5 17277 1 1 170 ASP OD1 O 7.563 7.895 13.756 1.00 . A A . 170 ASP OD1 1 1
5 17278 1 1 170 ASP OD2 O 7.664 6.756 15.632 1.00 . A A . 170 ASP OD2 1 1
5 17279 1 1 171 GLU C C 5.431 7.892 8.964 1.00 . A A . 171 GLU C 1 1
5 17280 1 1 171 GLU CA C 6.691 7.794 9.816 1.00 . A A . 171 GLU CA 1 1
5 17281 1 1 171 GLU CB C 7.908 7.557 8.922 1.00 . A A . 171 GLU CB 1 1
5 17282 1 1 171 GLU CD C 9.548 8.877 10.319 1.00 . A A . 171 GLU CD 1 1
5 17283 1 1 171 GLU CG C 9.226 7.540 9.679 1.00 . A A . 171 GLU CG 1 1
5 17284 1 1 171 GLU H H 6.976 5.853 10.608 1.00 . A A . 171 GLU H 1 1
5 17285 1 1 171 GLU HA H 6.822 8.722 10.353 1.00 . A A . 171 GLU HA 1 1
5 17286 1 1 171 GLU HB2 H 7.794 6.605 8.422 1.00 . A A . 171 GLU HB2 1 1
5 17287 1 1 171 GLU HB3 H 7.955 8.340 8.179 1.00 . A A . 171 GLU HB3 1 1
5 17288 1 1 171 GLU HG2 H 9.171 6.791 10.455 1.00 . A A . 171 GLU HG2 1 1
5 17289 1 1 171 GLU HG3 H 10.019 7.286 8.991 1.00 . A A . 171 GLU HG3 1 1
5 17290 1 1 171 GLU N N 6.562 6.722 10.795 1.00 . A A . 171 GLU N 1 1
5 17291 1 1 171 GLU O O 5.021 8.981 8.561 1.00 . A A . 171 GLU O 1 1
5 17292 1 1 171 GLU OE1 O 9.206 9.919 9.720 1.00 . A A . 171 GLU OE1 1 1
5 17293 1 1 171 GLU OE2 O 10.143 8.881 11.417 1.00 . A A . 171 GLU OE2 1 1
5 17294 1 1 172 ALA C C 2.461 7.423 8.600 1.00 . A A . 172 ALA C 1 1
5 17295 1 1 172 ALA CA C 3.599 6.694 7.896 1.00 . A A . 172 ALA CA 1 1
5 17296 1 1 172 ALA CB C 3.212 5.249 7.614 1.00 . A A . 172 ALA CB 1 1
5 17297 1 1 172 ALA H H 5.191 5.908 9.047 1.00 . A A . 172 ALA H 1 1
5 17298 1 1 172 ALA HA H 3.799 7.181 6.953 1.00 . A A . 172 ALA HA 1 1
5 17299 1 1 172 ALA HB1 H 2.439 5.224 6.861 1.00 . A A . 172 ALA HB1 1 1
5 17300 1 1 172 ALA HB2 H 4.077 4.708 7.261 1.00 . A A . 172 ALA HB2 1 1
5 17301 1 1 172 ALA HB3 H 2.846 4.791 8.521 1.00 . A A . 172 ALA HB3 1 1
5 17302 1 1 172 ALA N N 4.817 6.742 8.695 1.00 . A A . 172 ALA N 1 1
5 17303 1 1 172 ALA O O 1.632 8.068 7.959 1.00 . A A . 172 ALA O 1 1
5 17304 1 1 173 ILE C C 1.835 9.370 11.132 1.00 . A A . 173 ILE C 1 1
5 17305 1 1 173 ILE CA C 1.400 7.969 10.721 1.00 . A A . 173 ILE CA 1 1
5 17306 1 1 173 ILE CB C 1.065 7.153 11.985 1.00 . A A . 173 ILE CB 1 1
5 17307 1 1 173 ILE CD1 C 1.516 4.713 12.543 1.00 . A A . 173 ILE CD1 1 1
5 17308 1 1 173 ILE CG1 C 0.818 5.688 11.622 1.00 . A A . 173 ILE CG1 1 1
5 17309 1 1 173 ILE CG2 C -0.148 7.742 12.689 1.00 . A A . 173 ILE CG2 1 1
5 17310 1 1 173 ILE H H 3.124 6.791 10.377 1.00 . A A . 173 ILE H 1 1
5 17311 1 1 173 ILE HA H 0.507 8.041 10.117 1.00 . A A . 173 ILE HA 1 1
5 17312 1 1 173 ILE HB H 1.906 7.213 12.658 1.00 . A A . 173 ILE HB 1 1
5 17313 1 1 173 ILE HD11 H 2.311 5.220 13.070 1.00 . A A . 173 ILE HD11 1 1
5 17314 1 1 173 ILE HD12 H 0.806 4.320 13.255 1.00 . A A . 173 ILE HD12 1 1
5 17315 1 1 173 ILE HD13 H 1.929 3.901 11.962 1.00 . A A . 173 ILE HD13 1 1
5 17316 1 1 173 ILE HG12 H -0.242 5.487 11.668 1.00 . A A . 173 ILE HG12 1 1
5 17317 1 1 173 ILE HG13 H 1.172 5.509 10.617 1.00 . A A . 173 ILE HG13 1 1
5 17318 1 1 173 ILE HG21 H -0.965 7.829 11.987 1.00 . A A . 173 ILE HG21 1 1
5 17319 1 1 173 ILE HG22 H -0.441 7.097 13.504 1.00 . A A . 173 ILE HG22 1 1
5 17320 1 1 173 ILE HG23 H 0.099 8.720 13.076 1.00 . A A . 173 ILE HG23 1 1
5 17321 1 1 173 ILE N N 2.431 7.317 9.925 1.00 . A A . 173 ILE N 1 1
5 17322 1 1 173 ILE O O 1.003 10.251 11.351 1.00 . A A . 173 ILE O 1 1
5 17323 1 1 174 LEU C C 3.459 11.893 10.513 1.00 . A A . 174 LEU C 1 1
5 17324 1 1 174 LEU CA C 3.694 10.864 11.616 1.00 . A A . 174 LEU CA 1 1
5 17325 1 1 174 LEU CB C 5.191 10.736 11.911 1.00 . A A . 174 LEU CB 1 1
5 17326 1 1 174 LEU CD1 C 6.989 12.002 13.115 1.00 . A A . 174 LEU CD1 1 1
5 17327 1 1 174 LEU CD2 C 6.612 12.386 10.673 1.00 . A A . 174 LEU CD2 1 1
5 17328 1 1 174 LEU CG C 5.953 12.060 12.004 1.00 . A A . 174 LEU CG 1 1
5 17329 1 1 174 LEU H H 3.758 8.829 11.045 1.00 . A A . 174 LEU H 1 1
5 17330 1 1 174 LEU HA H 3.185 11.189 12.510 1.00 . A A . 174 LEU HA 1 1
5 17331 1 1 174 LEU HB2 H 5.307 10.211 12.848 1.00 . A A . 174 LEU HB2 1 1
5 17332 1 1 174 LEU HB3 H 5.640 10.144 11.128 1.00 . A A . 174 LEU HB3 1 1
5 17333 1 1 174 LEU HD11 H 6.721 11.227 13.817 1.00 . A A . 174 LEU HD11 1 1
5 17334 1 1 174 LEU HD12 H 7.959 11.785 12.692 1.00 . A A . 174 LEU HD12 1 1
5 17335 1 1 174 LEU HD13 H 7.023 12.954 13.625 1.00 . A A . 174 LEU HD13 1 1
5 17336 1 1 174 LEU HD21 H 6.238 11.717 9.912 1.00 . A A . 174 LEU HD21 1 1
5 17337 1 1 174 LEU HD22 H 6.383 13.405 10.398 1.00 . A A . 174 LEU HD22 1 1
5 17338 1 1 174 LEU HD23 H 7.682 12.268 10.763 1.00 . A A . 174 LEU HD23 1 1
5 17339 1 1 174 LEU HG H 5.257 12.852 12.237 1.00 . A A . 174 LEU HG 1 1
5 17340 1 1 174 LEU N N 3.146 9.570 11.234 1.00 . A A . 174 LEU N 1 1
5 17341 1 1 174 LEU O O 2.980 12.996 10.773 1.00 . A A . 174 LEU O 1 1
5 17342 1 1 175 ALA C C 2.175 12.888 8.048 1.00 . A A . 175 ALA C 1 1
5 17343 1 1 175 ALA CA C 3.620 12.410 8.142 1.00 . A A . 175 ALA CA 1 1
5 17344 1 1 175 ALA CB C 4.032 11.710 6.856 1.00 . A A . 175 ALA CB 1 1
5 17345 1 1 175 ALA H H 4.172 10.627 9.138 1.00 . A A . 175 ALA H 1 1
5 17346 1 1 175 ALA HA H 4.264 13.266 8.282 1.00 . A A . 175 ALA HA 1 1
5 17347 1 1 175 ALA HB1 H 3.307 10.946 6.614 1.00 . A A . 175 ALA HB1 1 1
5 17348 1 1 175 ALA HB2 H 4.079 12.429 6.053 1.00 . A A . 175 ALA HB2 1 1
5 17349 1 1 175 ALA HB3 H 5.002 11.255 6.990 1.00 . A A . 175 ALA HB3 1 1
5 17350 1 1 175 ALA N N 3.797 11.521 9.282 1.00 . A A . 175 ALA N 1 1
5 17351 1 1 175 ALA O O 1.914 14.062 7.784 1.00 . A A . 175 ALA O 1 1
5 17352 1 1 176 ALA C C -0.613 13.076 9.451 1.00 . A A . 176 ALA C 1 1
5 17353 1 1 176 ALA CA C -0.180 12.295 8.214 1.00 . A A . 176 ALA CA 1 1
5 17354 1 1 176 ALA CB C -1.005 11.025 8.074 1.00 . A A . 176 ALA CB 1 1
5 17355 1 1 176 ALA H H 1.512 11.052 8.477 1.00 . A A . 176 ALA H 1 1
5 17356 1 1 176 ALA HA H -0.348 12.905 7.339 1.00 . A A . 176 ALA HA 1 1
5 17357 1 1 176 ALA HB1 H -1.798 11.189 7.360 1.00 . A A . 176 ALA HB1 1 1
5 17358 1 1 176 ALA HB2 H -1.432 10.766 9.032 1.00 . A A . 176 ALA HB2 1 1
5 17359 1 1 176 ALA HB3 H -0.372 10.220 7.732 1.00 . A A . 176 ALA HB3 1 1
5 17360 1 1 176 ALA N N 1.241 11.970 8.269 1.00 . A A . 176 ALA N 1 1
5 17361 1 1 176 ALA O O -1.624 13.777 9.432 1.00 . A A . 176 ALA O 1 1
5 17362 1 1 177 LEU C C 0.566 14.994 11.832 1.00 . A A . 177 LEU C 1 1
5 17363 1 1 177 LEU CA C -0.144 13.643 11.774 1.00 . A A . 177 LEU CA 1 1
5 17364 1 1 177 LEU CB C 0.269 12.785 12.970 1.00 . A A . 177 LEU CB 1 1
5 17365 1 1 177 LEU CD1 C -1.045 12.046 14.974 1.00 . A A . 177 LEU CD1 1 1
5 17366 1 1 177 LEU CD2 C 0.755 13.762 15.230 1.00 . A A . 177 LEU CD2 1 1
5 17367 1 1 177 LEU CG C -0.328 13.213 14.312 1.00 . A A . 177 LEU CG 1 1
5 17368 1 1 177 LEU H H 0.953 12.376 10.484 1.00 . A A . 177 LEU H 1 1
5 17369 1 1 177 LEU HA H -1.210 13.808 11.810 1.00 . A A . 177 LEU HA 1 1
5 17370 1 1 177 LEU HB2 H -0.031 11.766 12.775 1.00 . A A . 177 LEU HB2 1 1
5 17371 1 1 177 LEU HB3 H 1.345 12.815 13.054 1.00 . A A . 177 LEU HB3 1 1
5 17372 1 1 177 LEU HD11 H -1.601 11.496 14.228 1.00 . A A . 177 LEU HD11 1 1
5 17373 1 1 177 LEU HD12 H -0.319 11.393 15.436 1.00 . A A . 177 LEU HD12 1 1
5 17374 1 1 177 LEU HD13 H -1.724 12.420 15.726 1.00 . A A . 177 LEU HD13 1 1
5 17375 1 1 177 LEU HD21 H 1.709 13.727 14.723 1.00 . A A . 177 LEU HD21 1 1
5 17376 1 1 177 LEU HD22 H 0.523 14.785 15.488 1.00 . A A . 177 LEU HD22 1 1
5 17377 1 1 177 LEU HD23 H 0.803 13.166 16.128 1.00 . A A . 177 LEU HD23 1 1
5 17378 1 1 177 LEU HG H -1.053 13.997 14.143 1.00 . A A . 177 LEU HG 1 1
5 17379 1 1 177 LEU N N 0.160 12.949 10.528 1.00 . A A . 177 LEU N 1 1
5 17380 1 1 177 LEU O O 1.096 15.383 12.872 1.00 . A A . 177 LEU O 1 1
5 17381 1 1 178 GLU C C 0.321 18.010 9.894 1.00 . A A . 178 GLU C 1 1
5 17382 1 1 178 GLU CA C 1.211 17.010 10.630 1.00 . A A . 178 GLU CA 1 1
5 17383 1 1 178 GLU CB C 2.563 16.895 9.923 1.00 . A A . 178 GLU CB 1 1
5 17384 1 1 178 GLU CD C 5.011 17.462 10.179 1.00 . A A . 178 GLU CD 1 1
5 17385 1 1 178 GLU CG C 3.753 16.971 10.866 1.00 . A A . 178 GLU CG 1 1
5 17386 1 1 178 GLU H H 0.128 15.341 9.912 1.00 . A A . 178 GLU H 1 1
5 17387 1 1 178 GLU HA H 1.371 17.362 11.638 1.00 . A A . 178 GLU HA 1 1
5 17388 1 1 178 GLU HB2 H 2.604 15.950 9.402 1.00 . A A . 178 GLU HB2 1 1
5 17389 1 1 178 GLU HB3 H 2.650 17.696 9.204 1.00 . A A . 178 GLU HB3 1 1
5 17390 1 1 178 GLU HG2 H 3.514 17.647 11.672 1.00 . A A . 178 GLU HG2 1 1
5 17391 1 1 178 GLU HG3 H 3.940 15.985 11.268 1.00 . A A . 178 GLU HG3 1 1
5 17392 1 1 178 GLU N N 0.569 15.703 10.708 1.00 . A A . 178 GLU N 1 1
5 17393 1 1 178 GLU O O 0.640 18.438 8.785 1.00 . A A . 178 GLU O 1 1
5 17394 1 1 178 GLU OE1 O 4.893 18.119 9.123 1.00 . A A . 178 GLU OE1 1 1
5 17395 1 1 178 GLU OE2 O 6.115 17.191 10.696 1.00 . A A . 178 GLU OE2 1 1
5 17396 1 1 179 PRO C C -1.046 20.595 9.378 1.00 . A A . 179 PRO C 1 1
5 17397 1 1 179 PRO CA C -1.748 19.346 9.905 1.00 . A A . 179 PRO CA 1 1
5 17398 1 1 179 PRO CB C -2.678 19.704 11.065 1.00 . A A . 179 PRO CB 1 1
5 17399 1 1 179 PRO CD C -1.266 17.931 11.832 1.00 . A A . 179 PRO CD 1 1
5 17400 1 1 179 PRO CG C -2.653 18.505 11.948 1.00 . A A . 179 PRO CG 1 1
5 17401 1 1 179 PRO HA H -2.318 18.892 9.108 1.00 . A A . 179 PRO HA 1 1
5 17402 1 1 179 PRO HB2 H -2.303 20.580 11.575 1.00 . A A . 179 PRO HB2 1 1
5 17403 1 1 179 PRO HB3 H -3.671 19.894 10.689 1.00 . A A . 179 PRO HB3 1 1
5 17404 1 1 179 PRO HD2 H -0.631 18.319 12.615 1.00 . A A . 179 PRO HD2 1 1
5 17405 1 1 179 PRO HD3 H -1.300 16.853 11.872 1.00 . A A . 179 PRO HD3 1 1
5 17406 1 1 179 PRO HG2 H -2.855 18.796 12.968 1.00 . A A . 179 PRO HG2 1 1
5 17407 1 1 179 PRO HG3 H -3.385 17.785 11.611 1.00 . A A . 179 PRO HG3 1 1
5 17408 1 1 179 PRO N N -0.811 18.394 10.507 1.00 . A A . 179 PRO N 1 1
5 17409 1 1 179 PRO O O 0.000 20.991 9.891 1.00 . A A . 179 PRO O 1 1
5 17410 1 1 180 PRO C C -1.041 23.619 8.718 1.00 . A A . 180 PRO C 1 1
5 17411 1 1 180 PRO CA C -1.042 22.443 7.748 1.00 . A A . 180 PRO CA 1 1
5 17412 1 1 180 PRO CB C -1.960 22.733 6.556 1.00 . A A . 180 PRO CB 1 1
5 17413 1 1 180 PRO CD C -2.867 20.829 7.675 1.00 . A A . 180 PRO CD 1 1
5 17414 1 1 180 PRO CG C -3.241 22.048 6.883 1.00 . A A . 180 PRO CG 1 1
5 17415 1 1 180 PRO HA H -0.035 22.270 7.396 1.00 . A A . 180 PRO HA 1 1
5 17416 1 1 180 PRO HB2 H -2.097 23.800 6.455 1.00 . A A . 180 PRO HB2 1 1
5 17417 1 1 180 PRO HB3 H -1.520 22.334 5.654 1.00 . A A . 180 PRO HB3 1 1
5 17418 1 1 180 PRO HD2 H -3.634 20.596 8.398 1.00 . A A . 180 PRO HD2 1 1
5 17419 1 1 180 PRO HD3 H -2.697 19.988 7.019 1.00 . A A . 180 PRO HD3 1 1
5 17420 1 1 180 PRO HG2 H -3.867 22.701 7.473 1.00 . A A . 180 PRO HG2 1 1
5 17421 1 1 180 PRO HG3 H -3.749 21.762 5.973 1.00 . A A . 180 PRO HG3 1 1
5 17422 1 1 180 PRO N N -1.617 21.233 8.344 1.00 . A A . 180 PRO N 1 1
5 17423 1 1 180 PRO O O -1.930 23.742 9.560 1.00 . A A . 180 PRO O 1 1
5 17424 1 1 181 GLU C C -0.994 26.682 9.131 1.00 . A A . 181 GLU C 1 1
5 17425 1 1 181 GLU CA C 0.079 25.646 9.464 1.00 . A A . 181 GLU CA 1 1
5 17426 1 1 181 GLU CB C 1.468 26.272 9.326 1.00 . A A . 181 GLU CB 1 1
5 17427 1 1 181 GLU CD C 3.918 25.667 9.444 1.00 . A A . 181 GLU CD 1 1
5 17428 1 1 181 GLU CG C 2.551 25.526 10.087 1.00 . A A . 181 GLU CG 1 1
5 17429 1 1 181 GLU H H 0.641 24.328 7.905 1.00 . A A . 181 GLU H 1 1
5 17430 1 1 181 GLU HA H -0.056 25.314 10.482 1.00 . A A . 181 GLU HA 1 1
5 17431 1 1 181 GLU HB2 H 1.740 26.291 8.280 1.00 . A A . 181 GLU HB2 1 1
5 17432 1 1 181 GLU HB3 H 1.432 27.287 9.697 1.00 . A A . 181 GLU HB3 1 1
5 17433 1 1 181 GLU HG2 H 2.601 25.915 11.092 1.00 . A A . 181 GLU HG2 1 1
5 17434 1 1 181 GLU HG3 H 2.292 24.477 10.121 1.00 . A A . 181 GLU HG3 1 1
5 17435 1 1 181 GLU N N -0.037 24.480 8.596 1.00 . A A . 181 GLU N 1 1
5 17436 1 1 181 GLU O O -1.270 26.947 7.962 1.00 . A A . 181 GLU O 1 1
5 17437 1 1 181 GLU OE1 O 4.236 24.863 8.544 1.00 . A A . 181 GLU OE1 1 1
5 17438 1 1 181 GLU OE2 O 4.669 26.582 9.843 1.00 . A A . 181 GLU OE2 1 1
5 17439 1 1 182 PRO C C -2.096 29.632 9.512 1.00 . A A . 182 PRO C 1 1
5 17440 1 1 182 PRO CA C -2.661 28.292 9.970 1.00 . A A . 182 PRO CA 1 1
5 17441 1 1 182 PRO CB C -3.281 28.421 11.360 1.00 . A A . 182 PRO CB 1 1
5 17442 1 1 182 PRO CD C -1.350 27.027 11.590 1.00 . A A . 182 PRO CD 1 1
5 17443 1 1 182 PRO CG C -2.177 28.069 12.296 1.00 . A A . 182 PRO CG 1 1
5 17444 1 1 182 PRO HA H -3.410 27.959 9.267 1.00 . A A . 182 PRO HA 1 1
5 17445 1 1 182 PRO HB2 H -3.622 29.435 11.513 1.00 . A A . 182 PRO HB2 1 1
5 17446 1 1 182 PRO HB3 H -4.111 27.737 11.454 1.00 . A A . 182 PRO HB3 1 1
5 17447 1 1 182 PRO HD2 H -0.302 27.162 11.817 1.00 . A A . 182 PRO HD2 1 1
5 17448 1 1 182 PRO HD3 H -1.673 26.036 11.871 1.00 . A A . 182 PRO HD3 1 1
5 17449 1 1 182 PRO HG2 H -1.580 28.944 12.505 1.00 . A A . 182 PRO HG2 1 1
5 17450 1 1 182 PRO HG3 H -2.586 27.666 13.211 1.00 . A A . 182 PRO HG3 1 1
5 17451 1 1 182 PRO N N -1.616 27.283 10.161 1.00 . A A . 182 PRO N 1 1
5 17452 1 1 182 PRO O O -0.891 29.767 9.292 1.00 . A A . 182 PRO O 1 1
5 17453 1 1 183 LYS C C -1.444 32.491 9.832 1.00 . A A . 183 LYS C 1 1
5 17454 1 1 183 LYS CA C -2.559 31.952 8.940 1.00 . A A . 183 LYS CA 1 1
5 17455 1 1 183 LYS CB C -3.751 32.910 8.958 1.00 . A A . 183 LYS CB 1 1
5 17456 1 1 183 LYS CD C -5.895 33.636 7.867 1.00 . A A . 183 LYS CD 1 1
5 17457 1 1 183 LYS CE C -6.951 33.206 6.862 1.00 . A A . 183 LYS CE 1 1
5 17458 1 1 183 LYS CG C -4.617 32.828 7.712 1.00 . A A . 183 LYS CG 1 1
5 17459 1 1 183 LYS H H -3.918 30.453 9.561 1.00 . A A . 183 LYS H 1 1
5 17460 1 1 183 LYS HA H -2.187 31.873 7.929 1.00 . A A . 183 LYS HA 1 1
5 17461 1 1 183 LYS HB2 H -4.368 32.682 9.815 1.00 . A A . 183 LYS HB2 1 1
5 17462 1 1 183 LYS HB3 H -3.384 33.922 9.049 1.00 . A A . 183 LYS HB3 1 1
5 17463 1 1 183 LYS HD2 H -6.282 33.491 8.865 1.00 . A A . 183 LYS HD2 1 1
5 17464 1 1 183 LYS HD3 H -5.669 34.681 7.715 1.00 . A A . 183 LYS HD3 1 1
5 17465 1 1 183 LYS HE2 H -6.626 33.493 5.873 1.00 . A A . 183 LYS HE2 1 1
5 17466 1 1 183 LYS HE3 H -7.058 32.132 6.908 1.00 . A A . 183 LYS HE3 1 1
5 17467 1 1 183 LYS HG2 H -4.059 33.214 6.872 1.00 . A A . 183 LYS HG2 1 1
5 17468 1 1 183 LYS HG3 H -4.874 31.794 7.533 1.00 . A A . 183 LYS HG3 1 1
5 17469 1 1 183 LYS HZ1 H -8.326 34.128 8.138 1.00 . A A . 183 LYS HZ1 1 1
5 17470 1 1 183 LYS HZ2 H -8.400 34.676 6.538 1.00 . A A . 183 LYS HZ2 1 1
5 17471 1 1 183 LYS HZ3 H -9.038 33.164 6.944 1.00 . A A . 183 LYS HZ3 1 1
5 17472 1 1 183 LYS N N -2.971 30.621 9.371 1.00 . A A . 183 LYS N 1 1
5 17473 1 1 183 LYS NZ N -8.271 33.837 7.140 1.00 . A A . 183 LYS NZ 1 1
5 17474 1 1 183 LYS O O -1.561 32.487 11.057 1.00 . A A . 183 LYS O 1 1
5 17475 1 1 184 LYS C C 0.343 34.676 10.811 1.00 . A A . 184 LYS C 1 1
5 17476 1 1 184 LYS CA C 0.770 33.494 9.947 1.00 . A A . 184 LYS CA 1 1
5 17477 1 1 184 LYS CB C 1.874 33.926 8.981 1.00 . A A . 184 LYS CB 1 1
5 17478 1 1 184 LYS CD C 4.030 32.654 8.769 1.00 . A A . 184 LYS CD 1 1
5 17479 1 1 184 LYS CE C 4.857 33.248 7.640 1.00 . A A . 184 LYS CE 1 1
5 17480 1 1 184 LYS CG C 3.276 33.730 9.534 1.00 . A A . 184 LYS CG 1 1
5 17481 1 1 184 LYS H H -0.331 32.928 8.230 1.00 . A A . 184 LYS H 1 1
5 17482 1 1 184 LYS HA H 1.150 32.714 10.589 1.00 . A A . 184 LYS HA 1 1
5 17483 1 1 184 LYS HB2 H 1.785 33.351 8.071 1.00 . A A . 184 LYS HB2 1 1
5 17484 1 1 184 LYS HB3 H 1.746 34.973 8.750 1.00 . A A . 184 LYS HB3 1 1
5 17485 1 1 184 LYS HD2 H 4.689 32.137 9.450 1.00 . A A . 184 LYS HD2 1 1
5 17486 1 1 184 LYS HD3 H 3.318 31.955 8.353 1.00 . A A . 184 LYS HD3 1 1
5 17487 1 1 184 LYS HE2 H 4.769 34.323 7.675 1.00 . A A . 184 LYS HE2 1 1
5 17488 1 1 184 LYS HE3 H 5.890 32.967 7.781 1.00 . A A . 184 LYS HE3 1 1
5 17489 1 1 184 LYS HG2 H 3.818 34.660 9.453 1.00 . A A . 184 LYS HG2 1 1
5 17490 1 1 184 LYS HG3 H 3.206 33.440 10.572 1.00 . A A . 184 LYS HG3 1 1
5 17491 1 1 184 LYS HZ1 H 4.060 31.789 6.375 1.00 . A A . 184 LYS HZ1 1 1
5 17492 1 1 184 LYS HZ2 H 3.629 33.368 5.955 1.00 . A A . 184 LYS HZ2 1 1
5 17493 1 1 184 LYS HZ3 H 5.188 32.802 5.627 1.00 . A A . 184 LYS HZ3 1 1
5 17494 1 1 184 LYS N N -0.365 32.953 9.209 1.00 . A A . 184 LYS N 1 1
5 17495 1 1 184 LYS NZ N 4.402 32.768 6.306 1.00 . A A . 184 LYS NZ 1 1
5 17496 1 1 184 LYS O O 1.133 35.084 11.688 1.00 . A A . 184 LYS O 1 1
5 17497 1 1 184 LYS OXT O -0.778 35.186 10.603 1.00 . A A . 184 LYS OXT 1 1
5 17498 2 2 1 GLY C C 3.397 5.717 22.025 1.00 . B B . 73 GLY C 1 1
5 17499 2 2 1 GLY CA C 3.573 4.729 23.162 1.00 . B B . 73 GLY CA 1 1
5 17500 2 2 1 GLY H1 H 4.702 3.393 22.019 1.00 . B B . 73 GLY H1 1 1
5 17501 2 2 1 GLY H2 H 5.628 4.373 23.040 1.00 . B B . 73 GLY H2 1 1
5 17502 2 2 1 GLY H3 H 4.747 3.081 23.681 1.00 . B B . 73 GLY H3 1 1
5 17503 2 2 1 GLY HA2 H 3.708 5.277 24.083 1.00 . B B . 73 GLY HA2 1 1
5 17504 2 2 1 GLY HA3 H 2.680 4.126 23.242 1.00 . B B . 73 GLY HA3 1 1
5 17505 2 2 1 GLY N N 4.744 3.831 22.962 1.00 . B B . 73 GLY N 1 1
5 17506 2 2 1 GLY O O 2.287 5.910 21.529 1.00 . B B . 73 GLY O 1 1
5 17507 2 2 2 SER C C 3.752 6.739 19.301 1.00 . B B . 74 SER C 1 1
5 17508 2 2 2 SER CA C 4.455 7.316 20.527 1.00 . B B . 74 SER CA 1 1
5 17509 2 2 2 SER CB C 5.873 7.755 20.155 1.00 . B B . 74 SER CB 1 1
5 17510 2 2 2 SER H H 5.350 6.146 22.047 1.00 . B B . 74 SER H 1 1
5 17511 2 2 2 SER HA H 3.901 8.176 20.872 1.00 . B B . 74 SER HA 1 1
5 17512 2 2 2 SER HB2 H 5.867 8.182 19.163 1.00 . B B . 74 SER HB2 1 1
5 17513 2 2 2 SER HB3 H 6.215 8.495 20.863 1.00 . B B . 74 SER HB3 1 1
5 17514 2 2 2 SER HG H 7.036 6.477 21.078 1.00 . B B . 74 SER HG 1 1
5 17515 2 2 2 SER N N 4.494 6.343 21.612 1.00 . B B . 74 SER N 1 1
5 17516 2 2 2 SER O O 3.040 7.448 18.591 1.00 . B B . 74 SER O 1 1
5 17517 2 2 2 SER OG O 6.769 6.657 20.173 1.00 . B B . 74 SER OG 1 1
5 17518 2 2 3 ILE C C 2.957 3.343 18.277 1.00 . B B . 75 ILE C 1 1
5 17519 2 2 3 ILE CA C 3.341 4.777 17.923 1.00 . B B . 75 ILE CA 1 1
5 17520 2 2 3 ILE CB C 4.285 4.768 16.701 1.00 . B B . 75 ILE CB 1 1
5 17521 2 2 3 ILE CD1 C 3.490 6.950 15.659 1.00 . B B . 75 ILE CD1 1 1
5 17522 2 2 3 ILE CG1 C 4.639 6.199 16.296 1.00 . B B . 75 ILE CG1 1 1
5 17523 2 2 3 ILE CG2 C 3.648 4.026 15.535 1.00 . B B . 75 ILE CG2 1 1
5 17524 2 2 3 ILE H H 4.534 4.936 19.664 1.00 . B B . 75 ILE H 1 1
5 17525 2 2 3 ILE HA H 2.448 5.323 17.659 1.00 . B B . 75 ILE HA 1 1
5 17526 2 2 3 ILE HB H 5.189 4.246 16.978 1.00 . B B . 75 ILE HB 1 1
5 17527 2 2 3 ILE HD11 H 2.555 6.565 16.038 1.00 . B B . 75 ILE HD11 1 1
5 17528 2 2 3 ILE HD12 H 3.569 8.001 15.898 1.00 . B B . 75 ILE HD12 1 1
5 17529 2 2 3 ILE HD13 H 3.524 6.820 14.587 1.00 . B B . 75 ILE HD13 1 1
5 17530 2 2 3 ILE HG12 H 4.949 6.750 17.172 1.00 . B B . 75 ILE HG12 1 1
5 17531 2 2 3 ILE HG13 H 5.453 6.174 15.587 1.00 . B B . 75 ILE HG13 1 1
5 17532 2 2 3 ILE HG21 H 3.273 3.073 15.876 1.00 . B B . 75 ILE HG21 1 1
5 17533 2 2 3 ILE HG22 H 2.834 4.611 15.136 1.00 . B B . 75 ILE HG22 1 1
5 17534 2 2 3 ILE HG23 H 4.389 3.865 14.764 1.00 . B B . 75 ILE HG23 1 1
5 17535 2 2 3 ILE N N 3.957 5.449 19.061 1.00 . B B . 75 ILE N 1 1
5 17536 2 2 3 ILE O O 3.674 2.660 19.008 1.00 . B B . 75 ILE O 1 1
5 17537 2 2 4 SER C C 0.776 0.904 16.752 1.00 . B B . 76 SER C 1 1
5 17538 2 2 4 SER CA C 1.340 1.542 18.017 1.00 . B B . 76 SER CA 1 1
5 17539 2 2 4 SER CB C 0.272 1.562 19.113 1.00 . B B . 76 SER CB 1 1
5 17540 2 2 4 SER H H 1.291 3.486 17.180 1.00 . B B . 76 SER H 1 1
5 17541 2 2 4 SER HA H 2.178 0.954 18.358 1.00 . B B . 76 SER HA 1 1
5 17542 2 2 4 SER HB2 H 0.026 2.586 19.352 1.00 . B B . 76 SER HB2 1 1
5 17543 2 2 4 SER HB3 H -0.612 1.053 18.759 1.00 . B B . 76 SER HB3 1 1
5 17544 2 2 4 SER HG H 1.608 1.242 20.508 1.00 . B B . 76 SER HG 1 1
5 17545 2 2 4 SER N N 1.820 2.894 17.755 1.00 . B B . 76 SER N 1 1
5 17546 2 2 4 SER O O 0.015 1.532 16.015 1.00 . B B . 76 SER O 1 1
5 17547 2 2 4 SER OG O 0.732 0.917 20.287 1.00 . B B . 76 SER OG 1 1
5 17548 2 2 5 LEU C C -0.776 -1.501 15.512 1.00 . B B . 77 LEU C 1 1
5 17549 2 2 5 LEU CA C 0.680 -1.069 15.330 1.00 . B B . 77 LEU CA 1 1
5 17550 2 2 5 LEU CB C 1.560 -2.296 15.066 1.00 . B B . 77 LEU CB 1 1
5 17551 2 2 5 LEU CD1 C 3.864 -2.779 14.191 1.00 . B B . 77 LEU CD1 1 1
5 17552 2 2 5 LEU CD2 C 1.903 -2.840 12.642 1.00 . B B . 77 LEU CD2 1 1
5 17553 2 2 5 LEU CG C 2.506 -2.172 13.868 1.00 . B B . 77 LEU CG 1 1
5 17554 2 2 5 LEU H H 1.759 -0.796 17.130 1.00 . B B . 77 LEU H 1 1
5 17555 2 2 5 LEU HA H 0.746 -0.402 14.485 1.00 . B B . 77 LEU HA 1 1
5 17556 2 2 5 LEU HB2 H 2.153 -2.483 15.950 1.00 . B B . 77 LEU HB2 1 1
5 17557 2 2 5 LEU HB3 H 0.916 -3.146 14.900 1.00 . B B . 77 LEU HB3 1 1
5 17558 2 2 5 LEU HD11 H 3.884 -3.089 15.225 1.00 . B B . 77 LEU HD11 1 1
5 17559 2 2 5 LEU HD12 H 4.038 -3.636 13.555 1.00 . B B . 77 LEU HD12 1 1
5 17560 2 2 5 LEU HD13 H 4.637 -2.044 14.022 1.00 . B B . 77 LEU HD13 1 1
5 17561 2 2 5 LEU HD21 H 1.015 -3.385 12.927 1.00 . B B . 77 LEU HD21 1 1
5 17562 2 2 5 LEU HD22 H 1.643 -2.086 11.913 1.00 . B B . 77 LEU HD22 1 1
5 17563 2 2 5 LEU HD23 H 2.622 -3.523 12.212 1.00 . B B . 77 LEU HD23 1 1
5 17564 2 2 5 LEU HG H 2.654 -1.127 13.642 1.00 . B B . 77 LEU HG 1 1
5 17565 2 2 5 LEU N N 1.152 -0.348 16.505 1.00 . B B . 77 LEU N 1 1
5 17566 2 2 5 LEU O O -1.146 -2.028 16.562 1.00 . B B . 77 LEU O 1 1
5 17567 2 2 6 PRO C C -3.234 -3.130 14.885 1.00 . B B . 78 PRO C 1 1
5 17568 2 2 6 PRO CA C -3.042 -1.654 14.555 1.00 . B B . 78 PRO CA 1 1
5 17569 2 2 6 PRO CB C -3.561 -1.351 13.145 1.00 . B B . 78 PRO CB 1 1
5 17570 2 2 6 PRO CD C -1.273 -0.662 13.203 1.00 . B B . 78 PRO CD 1 1
5 17571 2 2 6 PRO CG C -2.610 -0.341 12.599 1.00 . B B . 78 PRO CG 1 1
5 17572 2 2 6 PRO HA H -3.576 -1.052 15.275 1.00 . B B . 78 PRO HA 1 1
5 17573 2 2 6 PRO HB2 H -3.558 -2.256 12.555 1.00 . B B . 78 PRO HB2 1 1
5 17574 2 2 6 PRO HB3 H -4.566 -0.957 13.203 1.00 . B B . 78 PRO HB3 1 1
5 17575 2 2 6 PRO HD2 H -0.731 -1.353 12.576 1.00 . B B . 78 PRO HD2 1 1
5 17576 2 2 6 PRO HD3 H -0.701 0.242 13.355 1.00 . B B . 78 PRO HD3 1 1
5 17577 2 2 6 PRO HG2 H -2.564 -0.423 11.523 1.00 . B B . 78 PRO HG2 1 1
5 17578 2 2 6 PRO HG3 H -2.924 0.651 12.887 1.00 . B B . 78 PRO HG3 1 1
5 17579 2 2 6 PRO N N -1.625 -1.283 14.492 1.00 . B B . 78 PRO N 1 1
5 17580 2 2 6 PRO O O -3.952 -3.480 15.821 1.00 . B B . 78 PRO O 1 1
5 17581 2 2 7 SER C C -4.115 -5.911 14.191 1.00 . B B . 79 SER C 1 1
5 17582 2 2 7 SER CA C -2.673 -5.430 14.317 1.00 . B B . 79 SER CA 1 1
5 17583 2 2 7 SER CB C -2.117 -5.804 15.692 1.00 . B B . 79 SER CB 1 1
5 17584 2 2 7 SER H H -2.024 -3.646 13.381 1.00 . B B . 79 SER H 1 1
5 17585 2 2 7 SER HA H -2.078 -5.912 13.556 1.00 . B B . 79 SER HA 1 1
5 17586 2 2 7 SER HB2 H -2.555 -5.161 16.442 1.00 . B B . 79 SER HB2 1 1
5 17587 2 2 7 SER HB3 H -2.364 -6.832 15.910 1.00 . B B . 79 SER HB3 1 1
5 17588 2 2 7 SER HG H -0.485 -4.815 16.142 1.00 . B B . 79 SER HG 1 1
5 17589 2 2 7 SER N N -2.582 -3.989 14.110 1.00 . B B . 79 SER N 1 1
5 17590 2 2 7 SER O O -4.532 -6.378 13.131 1.00 . B B . 79 SER O 1 1
5 17591 2 2 7 SER OG O -0.708 -5.655 15.731 1.00 . B B . 79 SER OG 1 1
5 17592 2 2 8 ASP C C -7.049 -5.514 14.178 1.00 . B B . 80 ASP C 1 1
5 17593 2 2 8 ASP CA C -6.268 -6.216 15.283 1.00 . B B . 80 ASP CA 1 1
5 17594 2 2 8 ASP CB C -6.904 -5.922 16.642 1.00 . B B . 80 ASP CB 1 1
5 17595 2 2 8 ASP CG C -6.872 -4.447 16.987 1.00 . B B . 80 ASP CG 1 1
5 17596 2 2 8 ASP H H -4.485 -5.411 16.091 1.00 . B B . 80 ASP H 1 1
5 17597 2 2 8 ASP HA H -6.293 -7.281 15.105 1.00 . B B . 80 ASP HA 1 1
5 17598 2 2 8 ASP HB2 H -7.933 -6.247 16.628 1.00 . B B . 80 ASP HB2 1 1
5 17599 2 2 8 ASP HB3 H -6.369 -6.465 17.407 1.00 . B B . 80 ASP HB3 1 1
5 17600 2 2 8 ASP N N -4.872 -5.793 15.276 1.00 . B B . 80 ASP N 1 1
5 17601 2 2 8 ASP O O -7.313 -4.314 14.260 1.00 . B B . 80 ASP O 1 1
5 17602 2 2 8 ASP OD1 O -5.854 -3.991 17.549 1.00 . B B . 80 ASP OD1 1 1
5 17603 2 2 8 ASP OD2 O -7.865 -3.747 16.697 1.00 . B B . 80 ASP OD2 1 1
5 17604 2 2 9 PHE C C -9.219 -6.688 11.515 1.00 . B B . 81 PHE C 1 1
5 17605 2 2 9 PHE CA C -8.167 -5.705 12.027 1.00 . B B . 81 PHE CA 1 1
5 17606 2 2 9 PHE CB C -7.207 -5.285 10.901 1.00 . B B . 81 PHE CB 1 1
5 17607 2 2 9 PHE CD1 C -6.808 -7.745 10.386 1.00 . B B . 81 PHE CD1 1 1
5 17608 2 2 9 PHE CD2 C -6.293 -6.104 8.694 1.00 . B B . 81 PHE CD2 1 1
5 17609 2 2 9 PHE CE1 C -6.396 -8.766 9.525 1.00 . B B . 81 PHE CE1 1 1
5 17610 2 2 9 PHE CE2 C -5.879 -7.121 7.829 1.00 . B B . 81 PHE CE2 1 1
5 17611 2 2 9 PHE CG C -6.763 -6.401 9.982 1.00 . B B . 81 PHE CG 1 1
5 17612 2 2 9 PHE CZ C -5.933 -8.453 8.246 1.00 . B B . 81 PHE CZ 1 1
5 17613 2 2 9 PHE H H -7.177 -7.215 13.136 1.00 . B B . 81 PHE H 1 1
5 17614 2 2 9 PHE HA H -8.676 -4.824 12.391 1.00 . B B . 81 PHE HA 1 1
5 17615 2 2 9 PHE HB2 H -7.693 -4.538 10.292 1.00 . B B . 81 PHE HB2 1 1
5 17616 2 2 9 PHE HB3 H -6.322 -4.852 11.344 1.00 . B B . 81 PHE HB3 1 1
5 17617 2 2 9 PHE HD1 H -7.167 -7.989 11.374 1.00 . B B . 81 PHE HD1 1 1
5 17618 2 2 9 PHE HD2 H -6.250 -5.074 8.370 1.00 . B B . 81 PHE HD2 1 1
5 17619 2 2 9 PHE HE1 H -6.436 -9.796 9.849 1.00 . B B . 81 PHE HE1 1 1
5 17620 2 2 9 PHE HE2 H -5.522 -6.878 6.840 1.00 . B B . 81 PHE HE2 1 1
5 17621 2 2 9 PHE HZ H -5.614 -9.242 7.578 1.00 . B B . 81 PHE HZ 1 1
5 17622 2 2 9 PHE N N -7.417 -6.265 13.146 1.00 . B B . 81 PHE N 1 1
5 17623 2 2 9 PHE O O -9.404 -7.765 12.081 1.00 . B B . 81 PHE O 1 1
5 17624 2 2 10 GLU C C -11.086 -6.861 8.360 1.00 . B B . 82 GLU C 1 1
5 17625 2 2 10 GLU CA C -10.930 -7.155 9.849 1.00 . B B . 82 GLU CA 1 1
5 17626 2 2 10 GLU CB C -12.267 -6.941 10.566 1.00 . B B . 82 GLU CB 1 1
5 17627 2 2 10 GLU CD C -13.902 -5.163 11.310 1.00 . B B . 82 GLU CD 1 1
5 17628 2 2 10 GLU CG C -12.936 -5.617 10.232 1.00 . B B . 82 GLU CG 1 1
5 17629 2 2 10 GLU H H -9.706 -5.441 10.034 1.00 . B B . 82 GLU H 1 1
5 17630 2 2 10 GLU HA H -10.626 -8.184 9.972 1.00 . B B . 82 GLU HA 1 1
5 17631 2 2 10 GLU HB2 H -12.941 -7.739 10.291 1.00 . B B . 82 GLU HB2 1 1
5 17632 2 2 10 GLU HB3 H -12.098 -6.976 11.632 1.00 . B B . 82 GLU HB3 1 1
5 17633 2 2 10 GLU HG2 H -12.173 -4.862 10.115 1.00 . B B . 82 GLU HG2 1 1
5 17634 2 2 10 GLU HG3 H -13.479 -5.727 9.306 1.00 . B B . 82 GLU HG3 1 1
5 17635 2 2 10 GLU N N -9.901 -6.309 10.440 1.00 . B B . 82 GLU N 1 1
5 17636 2 2 10 GLU O O -11.074 -5.703 7.944 1.00 . B B . 82 GLU O 1 1
5 17637 2 2 10 GLU OE1 O -13.634 -5.432 12.500 1.00 . B B . 82 GLU OE1 1 1
5 17638 2 2 10 GLU OE2 O -14.926 -4.539 10.963 1.00 . B B . 82 GLU OE2 1 1
5 17639 2 2 11 HIS C C -12.745 -7.114 5.808 1.00 . B B . 83 HIS C 1 1
5 17640 2 2 11 HIS CA C -11.399 -7.757 6.122 1.00 . B B . 83 HIS CA 1 1
5 17641 2 2 11 HIS CB C -11.288 -9.112 5.421 1.00 . B B . 83 HIS CB 1 1
5 17642 2 2 11 HIS CD2 C -9.680 -8.094 3.657 1.00 . B B . 83 HIS CD2 1 1
5 17643 2 2 11 HIS CE1 C -9.553 -9.818 2.308 1.00 . B B . 83 HIS CE1 1 1
5 17644 2 2 11 HIS CG C -10.455 -9.076 4.178 1.00 . B B . 83 HIS CG 1 1
5 17645 2 2 11 HIS H H -11.241 -8.813 7.951 1.00 . B B . 83 HIS H 1 1
5 17646 2 2 11 HIS HA H -10.612 -7.109 5.767 1.00 . B B . 83 HIS HA 1 1
5 17647 2 2 11 HIS HB2 H -10.843 -9.825 6.098 1.00 . B B . 83 HIS HB2 1 1
5 17648 2 2 11 HIS HB3 H -12.278 -9.450 5.150 1.00 . B B . 83 HIS HB3 1 1
5 17649 2 2 11 HIS HD1 H -10.802 -11.008 3.409 1.00 . B B . 83 HIS HD1 1 1
5 17650 2 2 11 HIS HD2 H -9.523 -7.111 4.077 1.00 . B B . 83 HIS HD2 1 1
5 17651 2 2 11 HIS HE1 H -9.288 -10.456 1.478 1.00 . B B . 83 HIS HE1 1 1
5 17652 2 2 11 HIS HE2 H -8.464 -8.122 1.946 1.00 . B B . 83 HIS HE2 1 1
5 17653 2 2 11 HIS N N -11.236 -7.914 7.562 1.00 . B B . 83 HIS N 1 1
5 17654 2 2 11 HIS ND1 N -10.354 -10.143 3.307 1.00 . B B . 83 HIS ND1 1 1
5 17655 2 2 11 HIS NE2 N -9.132 -8.581 2.497 1.00 . B B . 83 HIS NE2 1 1
5 17656 2 2 11 HIS O O -13.778 -7.782 5.802 1.00 . B B . 83 HIS O 1 1
5 17657 2 2 12 THR C C -14.504 -5.450 3.890 1.00 . B B . 84 THR C 1 1
5 17658 2 2 12 THR CA C -13.943 -5.070 5.259 1.00 . B B . 84 THR CA 1 1
5 17659 2 2 12 THR CB C -13.681 -3.565 5.331 1.00 . B B . 84 THR CB 1 1
5 17660 2 2 12 THR CG2 C -14.500 -2.865 6.394 1.00 . B B . 84 THR CG2 1 1
5 17661 2 2 12 THR H H -11.869 -5.330 5.589 1.00 . B B . 84 THR H 1 1
5 17662 2 2 12 THR HA H -14.673 -5.329 6.011 1.00 . B B . 84 THR HA 1 1
5 17663 2 2 12 THR HB H -13.924 -3.119 4.377 1.00 . B B . 84 THR HB 1 1
5 17664 2 2 12 THR HG1 H -12.185 -2.364 5.720 1.00 . B B . 84 THR HG1 1 1
5 17665 2 2 12 THR HG21 H -15.397 -3.433 6.588 1.00 . B B . 84 THR HG21 1 1
5 17666 2 2 12 THR HG22 H -13.919 -2.787 7.302 1.00 . B B . 84 THR HG22 1 1
5 17667 2 2 12 THR HG23 H -14.766 -1.877 6.051 1.00 . B B . 84 THR HG23 1 1
5 17668 2 2 12 THR N N -12.724 -5.809 5.560 1.00 . B B . 84 THR N 1 1
5 17669 2 2 12 THR O O -15.471 -6.206 3.802 1.00 . B B . 84 THR O 1 1
5 17670 2 2 12 THR OG1 O -12.318 -3.309 5.611 1.00 . B B . 84 THR OG1 1 1
5 17671 2 2 13 ILE C C -13.292 -5.828 0.606 1.00 . B B . 85 ILE C 1 1
5 17672 2 2 13 ILE CA C -14.383 -5.216 1.475 1.00 . B B . 85 ILE CA 1 1
5 17673 2 2 13 ILE CB C -14.906 -3.951 0.770 1.00 . B B . 85 ILE CB 1 1
5 17674 2 2 13 ILE CD1 C -14.765 -1.904 2.267 1.00 . B B . 85 ILE CD1 1 1
5 17675 2 2 13 ILE CG1 C -15.629 -3.038 1.760 1.00 . B B . 85 ILE CG1 1 1
5 17676 2 2 13 ILE CG2 C -15.823 -4.333 -0.380 1.00 . B B . 85 ILE CG2 1 1
5 17677 2 2 13 ILE H H -13.147 -4.314 2.937 1.00 . B B . 85 ILE H 1 1
5 17678 2 2 13 ILE HA H -15.200 -5.918 1.556 1.00 . B B . 85 ILE HA 1 1
5 17679 2 2 13 ILE HB H -14.060 -3.423 0.358 1.00 . B B . 85 ILE HB 1 1
5 17680 2 2 13 ILE HD11 H -13.727 -2.120 2.054 1.00 . B B . 85 ILE HD11 1 1
5 17681 2 2 13 ILE HD12 H -15.050 -0.986 1.775 1.00 . B B . 85 ILE HD12 1 1
5 17682 2 2 13 ILE HD13 H -14.899 -1.799 3.334 1.00 . B B . 85 ILE HD13 1 1
5 17683 2 2 13 ILE HG12 H -16.494 -2.607 1.280 1.00 . B B . 85 ILE HG12 1 1
5 17684 2 2 13 ILE HG13 H -15.948 -3.621 2.612 1.00 . B B . 85 ILE HG13 1 1
5 17685 2 2 13 ILE HG21 H -16.481 -5.130 -0.067 1.00 . B B . 85 ILE HG21 1 1
5 17686 2 2 13 ILE HG22 H -16.410 -3.475 -0.673 1.00 . B B . 85 ILE HG22 1 1
5 17687 2 2 13 ILE HG23 H -15.226 -4.665 -1.217 1.00 . B B . 85 ILE HG23 1 1
5 17688 2 2 13 ILE N N -13.909 -4.920 2.821 1.00 . B B . 85 ILE N 1 1
5 17689 2 2 13 ILE O O -12.199 -5.276 0.484 1.00 . B B . 85 ILE O 1 1
5 17690 2 2 14 HIS C C -13.086 -7.402 -2.353 1.00 . B B . 86 HIS C 1 1
5 17691 2 2 14 HIS CA C -12.668 -7.628 -0.905 1.00 . B B . 86 HIS CA 1 1
5 17692 2 2 14 HIS CB C -12.610 -9.127 -0.596 1.00 . B B . 86 HIS CB 1 1
5 17693 2 2 14 HIS CD2 C -14.973 -10.122 -1.003 1.00 . B B . 86 HIS CD2 1 1
5 17694 2 2 14 HIS CE1 C -15.537 -10.473 1.085 1.00 . B B . 86 HIS CE1 1 1
5 17695 2 2 14 HIS CG C -13.938 -9.717 -0.229 1.00 . B B . 86 HIS CG 1 1
5 17696 2 2 14 HIS H H -14.504 -7.337 0.104 1.00 . B B . 86 HIS H 1 1
5 17697 2 2 14 HIS HA H -11.692 -7.193 -0.748 1.00 . B B . 86 HIS HA 1 1
5 17698 2 2 14 HIS HB2 H -12.244 -9.654 -1.464 1.00 . B B . 86 HIS HB2 1 1
5 17699 2 2 14 HIS HB3 H -11.933 -9.294 0.229 1.00 . B B . 86 HIS HB3 1 1
5 17700 2 2 14 HIS HD1 H -13.789 -9.758 1.873 1.00 . B B . 86 HIS HD1 1 1
5 17701 2 2 14 HIS HD2 H -15.018 -10.086 -2.083 1.00 . B B . 86 HIS HD2 1 1
5 17702 2 2 14 HIS HE1 H -16.095 -10.759 1.966 1.00 . B B . 86 HIS HE1 1 1
5 17703 2 2 14 HIS HE2 H -16.849 -10.875 -0.435 1.00 . B B . 86 HIS HE2 1 1
5 17704 2 2 14 HIS N N -13.609 -6.957 -0.018 1.00 . B B . 86 HIS N 1 1
5 17705 2 2 14 HIS ND1 N -14.324 -9.949 1.075 1.00 . B B . 86 HIS ND1 1 1
5 17706 2 2 14 HIS NE2 N -15.953 -10.588 -0.162 1.00 . B B . 86 HIS NE2 1 1
5 17707 2 2 14 HIS O O -13.948 -8.107 -2.879 1.00 . B B . 86 HIS O 1 1
5 17708 2 2 15 VAL C C -12.017 -6.921 -5.354 1.00 . B B . 87 VAL C 1 1
5 17709 2 2 15 VAL CA C -12.803 -6.064 -4.367 1.00 . B B . 87 VAL CA 1 1
5 17710 2 2 15 VAL CB C -12.523 -4.580 -4.653 1.00 . B B . 87 VAL CB 1 1
5 17711 2 2 15 VAL CG1 C -13.019 -4.201 -6.040 1.00 . B B . 87 VAL CG1 1 1
5 17712 2 2 15 VAL CG2 C -13.168 -3.703 -3.590 1.00 . B B . 87 VAL CG2 1 1
5 17713 2 2 15 VAL H H -11.814 -5.869 -2.507 1.00 . B B . 87 VAL H 1 1
5 17714 2 2 15 VAL HA H -13.858 -6.240 -4.516 1.00 . B B . 87 VAL HA 1 1
5 17715 2 2 15 VAL HB H -11.456 -4.422 -4.621 1.00 . B B . 87 VAL HB 1 1
5 17716 2 2 15 VAL HG11 H -14.080 -4.393 -6.108 1.00 . B B . 87 VAL HG11 1 1
5 17717 2 2 15 VAL HG12 H -12.831 -3.153 -6.216 1.00 . B B . 87 VAL HG12 1 1
5 17718 2 2 15 VAL HG13 H -12.499 -4.791 -6.780 1.00 . B B . 87 VAL HG13 1 1
5 17719 2 2 15 VAL HG21 H -13.928 -4.267 -3.073 1.00 . B B . 87 VAL HG21 1 1
5 17720 2 2 15 VAL HG22 H -12.416 -3.382 -2.885 1.00 . B B . 87 VAL HG22 1 1
5 17721 2 2 15 VAL HG23 H -13.615 -2.839 -4.058 1.00 . B B . 87 VAL HG23 1 1
5 17722 2 2 15 VAL N N -12.482 -6.402 -2.986 1.00 . B B . 87 VAL N 1 1
5 17723 2 2 15 VAL O O -10.894 -7.342 -5.074 1.00 . B B . 87 VAL O 1 1
5 17724 2 2 16 GLY C C -12.329 -7.512 -8.933 1.00 . B B . 88 GLY C 1 1
5 17725 2 2 16 GLY CA C -11.973 -7.974 -7.534 1.00 . B B . 88 GLY CA 1 1
5 17726 2 2 16 GLY H H -13.514 -6.806 -6.675 1.00 . B B . 88 GLY H 1 1
5 17727 2 2 16 GLY HA2 H -12.278 -9.004 -7.416 1.00 . B B . 88 GLY HA2 1 1
5 17728 2 2 16 GLY HA3 H -10.902 -7.909 -7.404 1.00 . B B . 88 GLY HA3 1 1
5 17729 2 2 16 GLY N N -12.620 -7.172 -6.511 1.00 . B B . 88 GLY N 1 1
5 17730 2 2 16 GLY O O -13.113 -6.581 -9.103 1.00 . B B . 88 GLY O 1 1
5 17731 2 2 17 PHE C C -12.863 -8.875 -12.013 1.00 . B B . 89 PHE C 1 1
5 17732 2 2 17 PHE CA C -12.018 -7.806 -11.328 1.00 . B B . 89 PHE CA 1 1
5 17733 2 2 17 PHE CB C -10.705 -7.613 -12.089 1.00 . B B . 89 PHE CB 1 1
5 17734 2 2 17 PHE CD1 C -11.552 -7.567 -14.467 1.00 . B B . 89 PHE CD1 1 1
5 17735 2 2 17 PHE CD2 C -10.359 -5.644 -13.627 1.00 . B B . 89 PHE CD2 1 1
5 17736 2 2 17 PHE CE1 C -11.712 -6.933 -15.703 1.00 . B B . 89 PHE CE1 1 1
5 17737 2 2 17 PHE CE2 C -10.515 -5.004 -14.861 1.00 . B B . 89 PHE CE2 1 1
5 17738 2 2 17 PHE CG C -10.875 -6.930 -13.416 1.00 . B B . 89 PHE CG 1 1
5 17739 2 2 17 PHE CZ C -11.192 -5.650 -15.899 1.00 . B B . 89 PHE CZ 1 1
5 17740 2 2 17 PHE H H -11.134 -8.897 -9.743 1.00 . B B . 89 PHE H 1 1
5 17741 2 2 17 PHE HA H -12.565 -6.874 -11.331 1.00 . B B . 89 PHE HA 1 1
5 17742 2 2 17 PHE HB2 H -10.035 -7.016 -11.492 1.00 . B B . 89 PHE HB2 1 1
5 17743 2 2 17 PHE HB3 H -10.257 -8.580 -12.268 1.00 . B B . 89 PHE HB3 1 1
5 17744 2 2 17 PHE HD1 H -11.955 -8.557 -14.315 1.00 . B B . 89 PHE HD1 1 1
5 17745 2 2 17 PHE HD2 H -9.836 -5.144 -12.826 1.00 . B B . 89 PHE HD2 1 1
5 17746 2 2 17 PHE HE1 H -12.235 -7.433 -16.504 1.00 . B B . 89 PHE HE1 1 1
5 17747 2 2 17 PHE HE2 H -10.113 -4.013 -15.012 1.00 . B B . 89 PHE HE2 1 1
5 17748 2 2 17 PHE HZ H -11.314 -5.158 -16.853 1.00 . B B . 89 PHE HZ 1 1
5 17749 2 2 17 PHE N N -11.752 -8.162 -9.939 1.00 . B B . 89 PHE N 1 1
5 17750 2 2 17 PHE O O -12.541 -10.062 -11.962 1.00 . B B . 89 PHE O 1 1
5 17751 2 2 18 ASP C C -15.313 -8.765 -14.670 1.00 . B B . 90 ASP C 1 1
5 17752 2 2 18 ASP CA C -14.836 -9.366 -13.351 1.00 . B B . 90 ASP CA 1 1
5 17753 2 2 18 ASP CB C -16.036 -9.713 -12.470 1.00 . B B . 90 ASP CB 1 1
5 17754 2 2 18 ASP CG C -16.810 -10.909 -12.991 1.00 . B B . 90 ASP CG 1 1
5 17755 2 2 18 ASP H H -14.148 -7.487 -12.660 1.00 . B B . 90 ASP H 1 1
5 17756 2 2 18 ASP HA H -14.282 -10.269 -13.560 1.00 . B B . 90 ASP HA 1 1
5 17757 2 2 18 ASP HB2 H -15.690 -9.940 -11.473 1.00 . B B . 90 ASP HB2 1 1
5 17758 2 2 18 ASP HB3 H -16.704 -8.864 -12.430 1.00 . B B . 90 ASP HB3 1 1
5 17759 2 2 18 ASP N N -13.945 -8.446 -12.654 1.00 . B B . 90 ASP N 1 1
5 17760 2 2 18 ASP O O -15.766 -7.622 -14.715 1.00 . B B . 90 ASP O 1 1
5 17761 2 2 18 ASP OD1 O -16.239 -11.684 -13.787 1.00 . B B . 90 ASP OD1 1 1
5 17762 2 2 18 ASP OD2 O -17.986 -11.070 -12.604 1.00 . B B . 90 ASP OD2 1 1
5 17763 2 2 19 ALA C C -17.141 -9.136 -17.231 1.00 . B B . 91 ALA C 1 1
5 17764 2 2 19 ALA CA C -15.621 -9.093 -17.063 1.00 . B B . 91 ALA CA 1 1
5 17765 2 2 19 ALA CB C -14.950 -9.935 -18.136 1.00 . B B . 91 ALA CB 1 1
5 17766 2 2 19 ALA H H -14.833 -10.446 -15.639 1.00 . B B . 91 ALA H 1 1
5 17767 2 2 19 ALA HA H -15.287 -8.073 -17.184 1.00 . B B . 91 ALA HA 1 1
5 17768 2 2 19 ALA HB1 H -15.620 -10.048 -18.975 1.00 . B B . 91 ALA HB1 1 1
5 17769 2 2 19 ALA HB2 H -14.043 -9.447 -18.463 1.00 . B B . 91 ALA HB2 1 1
5 17770 2 2 19 ALA HB3 H -14.711 -10.908 -17.733 1.00 . B B . 91 ALA HB3 1 1
5 17771 2 2 19 ALA N N -15.204 -9.545 -15.740 1.00 . B B . 91 ALA N 1 1
5 17772 2 2 19 ALA O O -17.660 -8.802 -18.296 1.00 . B B . 91 ALA O 1 1
5 17773 2 2 20 VAL C C -19.917 -8.370 -16.848 1.00 . B B . 92 VAL C 1 1
5 17774 2 2 20 VAL CA C -19.311 -9.627 -16.229 1.00 . B B . 92 VAL CA 1 1
5 17775 2 2 20 VAL CB C -19.906 -9.822 -14.823 1.00 . B B . 92 VAL CB 1 1
5 17776 2 2 20 VAL CG1 C -19.589 -8.624 -13.939 1.00 . B B . 92 VAL CG1 1 1
5 17777 2 2 20 VAL CG2 C -21.408 -10.048 -14.907 1.00 . B B . 92 VAL CG2 1 1
5 17778 2 2 20 VAL H H -17.393 -9.803 -15.358 1.00 . B B . 92 VAL H 1 1
5 17779 2 2 20 VAL HA H -19.580 -10.481 -16.833 1.00 . B B . 92 VAL HA 1 1
5 17780 2 2 20 VAL HB H -19.454 -10.697 -14.380 1.00 . B B . 92 VAL HB 1 1
5 17781 2 2 20 VAL HG11 H -18.585 -8.282 -14.143 1.00 . B B . 92 VAL HG11 1 1
5 17782 2 2 20 VAL HG12 H -20.289 -7.828 -14.147 1.00 . B B . 92 VAL HG12 1 1
5 17783 2 2 20 VAL HG13 H -19.669 -8.912 -12.901 1.00 . B B . 92 VAL HG13 1 1
5 17784 2 2 20 VAL HG21 H -21.672 -10.341 -15.912 1.00 . B B . 92 VAL HG21 1 1
5 17785 2 2 20 VAL HG22 H -21.692 -10.830 -14.217 1.00 . B B . 92 VAL HG22 1 1
5 17786 2 2 20 VAL HG23 H -21.925 -9.136 -14.650 1.00 . B B . 92 VAL HG23 1 1
5 17787 2 2 20 VAL N N -17.854 -9.547 -16.182 1.00 . B B . 92 VAL N 1 1
5 17788 2 2 20 VAL O O -21.000 -8.413 -17.431 1.00 . B B . 92 VAL O 1 1
5 17789 2 2 21 THR C C -18.511 -5.057 -17.592 1.00 . B B . 93 THR C 1 1
5 17790 2 2 21 THR CA C -19.680 -5.981 -17.250 1.00 . B B . 93 THR CA 1 1
5 17791 2 2 21 THR CB C -20.605 -5.294 -16.246 1.00 . B B . 93 THR CB 1 1
5 17792 2 2 21 THR CG2 C -20.077 -5.330 -14.827 1.00 . B B . 93 THR CG2 1 1
5 17793 2 2 21 THR H H -18.359 -7.288 -16.233 1.00 . B B . 93 THR H 1 1
5 17794 2 2 21 THR HA H -20.235 -6.188 -18.152 1.00 . B B . 93 THR HA 1 1
5 17795 2 2 21 THR HB H -21.564 -5.793 -16.255 1.00 . B B . 93 THR HB 1 1
5 17796 2 2 21 THR HG1 H -21.724 -3.802 -16.843 1.00 . B B . 93 THR HG1 1 1
5 17797 2 2 21 THR HG21 H -19.309 -6.087 -14.749 1.00 . B B . 93 THR HG21 1 1
5 17798 2 2 21 THR HG22 H -19.661 -4.367 -14.573 1.00 . B B . 93 THR HG22 1 1
5 17799 2 2 21 THR HG23 H -20.884 -5.565 -14.149 1.00 . B B . 93 THR HG23 1 1
5 17800 2 2 21 THR N N -19.211 -7.254 -16.712 1.00 . B B . 93 THR N 1 1
5 17801 2 2 21 THR O O -18.538 -4.358 -18.606 1.00 . B B . 93 THR O 1 1
5 17802 2 2 21 THR OG1 O -20.806 -3.936 -16.595 1.00 . B B . 93 THR OG1 1 1
5 17803 2 2 22 GLY C C -15.869 -3.466 -15.734 1.00 . B B . 94 GLY C 1 1
5 17804 2 2 22 GLY CA C -16.330 -4.214 -16.977 1.00 . B B . 94 GLY CA 1 1
5 17805 2 2 22 GLY H H -17.519 -5.635 -15.955 1.00 . B B . 94 GLY H 1 1
5 17806 2 2 22 GLY HA2 H -16.575 -3.493 -17.744 1.00 . B B . 94 GLY HA2 1 1
5 17807 2 2 22 GLY HA3 H -15.517 -4.831 -17.330 1.00 . B B . 94 GLY HA3 1 1
5 17808 2 2 22 GLY N N -17.488 -5.057 -16.743 1.00 . B B . 94 GLY N 1 1
5 17809 2 2 22 GLY O O -14.989 -2.609 -15.815 1.00 . B B . 94 GLY O 1 1
5 17810 2 2 23 GLU C C -15.549 -4.148 -12.334 1.00 . B B . 95 GLU C 1 1
5 17811 2 2 23 GLU CA C -16.094 -3.132 -13.332 1.00 . B B . 95 GLU CA 1 1
5 17812 2 2 23 GLU CB C -17.307 -2.413 -12.738 1.00 . B B . 95 GLU CB 1 1
5 17813 2 2 23 GLU CD C -19.769 -2.868 -12.408 1.00 . B B . 95 GLU CD 1 1
5 17814 2 2 23 GLU CG C -18.355 -3.356 -12.167 1.00 . B B . 95 GLU CG 1 1
5 17815 2 2 23 GLU H H -17.152 -4.471 -14.571 1.00 . B B . 95 GLU H 1 1
5 17816 2 2 23 GLU HA H -15.325 -2.406 -13.546 1.00 . B B . 95 GLU HA 1 1
5 17817 2 2 23 GLU HB2 H -16.971 -1.760 -11.947 1.00 . B B . 95 GLU HB2 1 1
5 17818 2 2 23 GLU HB3 H -17.772 -1.820 -13.511 1.00 . B B . 95 GLU HB3 1 1
5 17819 2 2 23 GLU HG2 H -18.240 -4.324 -12.630 1.00 . B B . 95 GLU HG2 1 1
5 17820 2 2 23 GLU HG3 H -18.196 -3.446 -11.102 1.00 . B B . 95 GLU HG3 1 1
5 17821 2 2 23 GLU N N -16.459 -3.784 -14.583 1.00 . B B . 95 GLU N 1 1
5 17822 2 2 23 GLU O O -15.311 -5.305 -12.681 1.00 . B B . 95 GLU O 1 1
5 17823 2 2 23 GLU OE1 O -19.929 -1.746 -12.935 1.00 . B B . 95 GLU OE1 1 1
5 17824 2 2 23 GLU OE2 O -20.717 -3.608 -12.072 1.00 . B B . 95 GLU OE2 1 1
5 17825 2 2 24 PHE C C -15.971 -5.356 -9.373 1.00 . B B . 96 PHE C 1 1
5 17826 2 2 24 PHE CA C -14.838 -4.591 -10.052 1.00 . B B . 96 PHE CA 1 1
5 17827 2 2 24 PHE CB C -14.052 -3.788 -9.013 1.00 . B B . 96 PHE CB 1 1
5 17828 2 2 24 PHE CD1 C -12.474 -2.989 -10.813 1.00 . B B . 96 PHE CD1 1 1
5 17829 2 2 24 PHE CD2 C -12.978 -1.502 -8.978 1.00 . B B . 96 PHE CD2 1 1
5 17830 2 2 24 PHE CE1 C -11.637 -2.019 -11.372 1.00 . B B . 96 PHE CE1 1 1
5 17831 2 2 24 PHE CE2 C -12.141 -0.529 -9.534 1.00 . B B . 96 PHE CE2 1 1
5 17832 2 2 24 PHE CG C -13.154 -2.742 -9.611 1.00 . B B . 96 PHE CG 1 1
5 17833 2 2 24 PHE CZ C -11.471 -0.789 -10.732 1.00 . B B . 96 PHE CZ 1 1
5 17834 2 2 24 PHE H H -15.562 -2.780 -10.875 1.00 . B B . 96 PHE H 1 1
5 17835 2 2 24 PHE HA H -14.174 -5.301 -10.521 1.00 . B B . 96 PHE HA 1 1
5 17836 2 2 24 PHE HB2 H -14.747 -3.291 -8.352 1.00 . B B . 96 PHE HB2 1 1
5 17837 2 2 24 PHE HB3 H -13.437 -4.465 -8.437 1.00 . B B . 96 PHE HB3 1 1
5 17838 2 2 24 PHE HD1 H -12.603 -3.940 -11.309 1.00 . B B . 96 PHE HD1 1 1
5 17839 2 2 24 PHE HD2 H -13.496 -1.299 -8.051 1.00 . B B . 96 PHE HD2 1 1
5 17840 2 2 24 PHE HE1 H -11.118 -2.222 -12.298 1.00 . B B . 96 PHE HE1 1 1
5 17841 2 2 24 PHE HE2 H -12.013 0.422 -9.037 1.00 . B B . 96 PHE HE2 1 1
5 17842 2 2 24 PHE HZ H -10.823 -0.039 -11.162 1.00 . B B . 96 PHE HZ 1 1
5 17843 2 2 24 PHE N N -15.354 -3.712 -11.094 1.00 . B B . 96 PHE N 1 1
5 17844 2 2 24 PHE O O -17.138 -4.979 -9.480 1.00 . B B . 96 PHE O 1 1
5 17845 2 2 25 THR C C -16.470 -7.091 -6.469 1.00 . B B . 97 THR C 1 1
5 17846 2 2 25 THR CA C -16.604 -7.250 -7.980 1.00 . B B . 97 THR CA 1 1
5 17847 2 2 25 THR CB C -16.438 -8.721 -8.366 1.00 . B B . 97 THR CB 1 1
5 17848 2 2 25 THR CG2 C -17.090 -9.071 -9.686 1.00 . B B . 97 THR CG2 1 1
5 17849 2 2 25 THR H H -14.673 -6.679 -8.629 1.00 . B B . 97 THR H 1 1
5 17850 2 2 25 THR HA H -17.585 -6.918 -8.280 1.00 . B B . 97 THR HA 1 1
5 17851 2 2 25 THR HB H -16.891 -9.337 -7.600 1.00 . B B . 97 THR HB 1 1
5 17852 2 2 25 THR HG1 H -14.983 -9.963 -8.787 1.00 . B B . 97 THR HG1 1 1
5 17853 2 2 25 THR HG21 H -16.702 -8.428 -10.461 1.00 . B B . 97 THR HG21 1 1
5 17854 2 2 25 THR HG22 H -16.875 -10.101 -9.932 1.00 . B B . 97 THR HG22 1 1
5 17855 2 2 25 THR HG23 H -18.159 -8.937 -9.608 1.00 . B B . 97 THR HG23 1 1
5 17856 2 2 25 THR N N -15.619 -6.431 -8.677 1.00 . B B . 97 THR N 1 1
5 17857 2 2 25 THR O O -15.397 -6.768 -5.963 1.00 . B B . 97 THR O 1 1
5 17858 2 2 25 THR OG1 O -15.067 -9.064 -8.459 1.00 . B B . 97 THR OG1 1 1
5 17859 2 2 26 GLY C C -16.954 -5.873 -3.851 1.00 . B B . 98 GLY C 1 1
5 17860 2 2 26 GLY CA C -17.548 -7.192 -4.308 1.00 . B B . 98 GLY CA 1 1
5 17861 2 2 26 GLY H H -18.396 -7.572 -6.211 1.00 . B B . 98 GLY H 1 1
5 17862 2 2 26 GLY HA2 H -16.961 -8.000 -3.895 1.00 . B B . 98 GLY HA2 1 1
5 17863 2 2 26 GLY HA3 H -18.558 -7.268 -3.937 1.00 . B B . 98 GLY HA3 1 1
5 17864 2 2 26 GLY N N -17.567 -7.318 -5.754 1.00 . B B . 98 GLY N 1 1
5 17865 2 2 26 GLY O O -16.393 -5.782 -2.759 1.00 . B B . 98 GLY O 1 1
5 17866 2 2 27 MET C C -17.433 -2.791 -3.392 1.00 . B B . 99 MET C 1 1
5 17867 2 2 27 MET CA C -16.536 -3.533 -4.376 1.00 . B B . 99 MET CA 1 1
5 17868 2 2 27 MET CB C -16.370 -2.706 -5.646 1.00 . B B . 99 MET CB 1 1
5 17869 2 2 27 MET CE C -16.104 -0.654 -7.611 1.00 . B B . 99 MET CE 1 1
5 17870 2 2 27 MET CG C -17.543 -2.810 -6.608 1.00 . B B . 99 MET CG 1 1
5 17871 2 2 27 MET H H -17.524 -4.992 -5.551 1.00 . B B . 99 MET H 1 1
5 17872 2 2 27 MET HA H -15.568 -3.673 -3.922 1.00 . B B . 99 MET HA 1 1
5 17873 2 2 27 MET HB2 H -16.253 -1.669 -5.370 1.00 . B B . 99 MET HB2 1 1
5 17874 2 2 27 MET HB3 H -15.479 -3.035 -6.162 1.00 . B B . 99 MET HB3 1 1
5 17875 2 2 27 MET HE1 H -15.399 -1.466 -7.715 1.00 . B B . 99 MET HE1 1 1
5 17876 2 2 27 MET HE2 H -15.992 0.031 -8.437 1.00 . B B . 99 MET HE2 1 1
5 17877 2 2 27 MET HE3 H -15.918 -0.135 -6.682 1.00 . B B . 99 MET HE3 1 1
5 17878 2 2 27 MET HG2 H -17.372 -3.642 -7.274 1.00 . B B . 99 MET HG2 1 1
5 17879 2 2 27 MET HG3 H -18.443 -2.987 -6.037 1.00 . B B . 99 MET HG3 1 1
5 17880 2 2 27 MET N N -17.070 -4.853 -4.694 1.00 . B B . 99 MET N 1 1
5 17881 2 2 27 MET O O -18.657 -2.860 -3.483 1.00 . B B . 99 MET O 1 1
5 17882 2 2 27 MET SD S -17.769 -1.315 -7.596 1.00 . B B . 99 MET SD 1 1
5 17883 2 2 28 PRO C C -18.814 -0.616 -2.017 1.00 . B B . 100 PRO C 1 1
5 17884 2 2 28 PRO CA C -17.574 -1.291 -1.441 1.00 . B B . 100 PRO CA 1 1
5 17885 2 2 28 PRO CB C -16.553 -0.254 -0.981 1.00 . B B . 100 PRO CB 1 1
5 17886 2 2 28 PRO CD C -15.371 -1.894 -2.279 1.00 . B B . 100 PRO CD 1 1
5 17887 2 2 28 PRO CG C -15.238 -0.944 -1.115 1.00 . B B . 100 PRO CG 1 1
5 17888 2 2 28 PRO HA H -17.861 -1.912 -0.604 1.00 . B B . 100 PRO HA 1 1
5 17889 2 2 28 PRO HB2 H -16.612 0.619 -1.613 1.00 . B B . 100 PRO HB2 1 1
5 17890 2 2 28 PRO HB3 H -16.751 0.021 0.044 1.00 . B B . 100 PRO HB3 1 1
5 17891 2 2 28 PRO HD2 H -14.931 -1.464 -3.168 1.00 . B B . 100 PRO HD2 1 1
5 17892 2 2 28 PRO HD3 H -14.904 -2.840 -2.050 1.00 . B B . 100 PRO HD3 1 1
5 17893 2 2 28 PRO HG2 H -14.463 -0.218 -1.312 1.00 . B B . 100 PRO HG2 1 1
5 17894 2 2 28 PRO HG3 H -15.018 -1.491 -0.210 1.00 . B B . 100 PRO HG3 1 1
5 17895 2 2 28 PRO N N -16.831 -2.054 -2.442 1.00 . B B . 100 PRO N 1 1
5 17896 2 2 28 PRO O O -18.783 -0.073 -3.122 1.00 . B B . 100 PRO O 1 1
5 17897 2 2 29 GLU C C -20.949 1.363 -2.204 1.00 . B B . 101 GLU C 1 1
5 17898 2 2 29 GLU CA C -21.165 -0.059 -1.692 1.00 . B B . 101 GLU CA 1 1
5 17899 2 2 29 GLU CB C -22.175 -0.052 -0.542 1.00 . B B . 101 GLU CB 1 1
5 17900 2 2 29 GLU CD C -22.064 1.676 1.296 1.00 . B B . 101 GLU CD 1 1
5 17901 2 2 29 GLU CG C -21.571 0.332 0.798 1.00 . B B . 101 GLU CG 1 1
5 17902 2 2 29 GLU H H -19.868 -1.111 -0.392 1.00 . B B . 101 GLU H 1 1
5 17903 2 2 29 GLU HA H -21.558 -0.660 -2.498 1.00 . B B . 101 GLU HA 1 1
5 17904 2 2 29 GLU HB2 H -22.961 0.652 -0.773 1.00 . B B . 101 GLU HB2 1 1
5 17905 2 2 29 GLU HB3 H -22.604 -1.039 -0.450 1.00 . B B . 101 GLU HB3 1 1
5 17906 2 2 29 GLU HG2 H -21.833 -0.423 1.525 1.00 . B B . 101 GLU HG2 1 1
5 17907 2 2 29 GLU HG3 H -20.497 0.374 0.696 1.00 . B B . 101 GLU HG3 1 1
5 17908 2 2 29 GLU N N -19.908 -0.660 -1.261 1.00 . B B . 101 GLU N 1 1
5 17909 2 2 29 GLU O O -21.235 1.663 -3.363 1.00 . B B . 101 GLU O 1 1
5 17910 2 2 29 GLU OE1 O -22.518 2.487 0.463 1.00 . B B . 101 GLU OE1 1 1
5 17911 2 2 29 GLU OE2 O -21.996 1.917 2.520 1.00 . B B . 101 GLU OE2 1 1
5 17912 2 2 30 GLN C C -19.442 3.697 -3.038 1.00 . B B . 102 GLN C 1 1
5 17913 2 2 30 GLN CA C -20.187 3.624 -1.711 1.00 . B B . 102 GLN CA 1 1
5 17914 2 2 30 GLN CB C -19.384 4.335 -0.620 1.00 . B B . 102 GLN CB 1 1
5 17915 2 2 30 GLN CD C -20.114 6.613 0.189 1.00 . B B . 102 GLN CD 1 1
5 17916 2 2 30 GLN CG C -19.288 5.838 -0.818 1.00 . B B . 102 GLN CG 1 1
5 17917 2 2 30 GLN H H -20.230 1.940 -0.427 1.00 . B B . 102 GLN H 1 1
5 17918 2 2 30 GLN HA H -21.142 4.115 -1.823 1.00 . B B . 102 GLN HA 1 1
5 17919 2 2 30 GLN HB2 H -19.852 4.148 0.335 1.00 . B B . 102 GLN HB2 1 1
5 17920 2 2 30 GLN HB3 H -18.382 3.931 -0.606 1.00 . B B . 102 GLN HB3 1 1
5 17921 2 2 30 GLN HE21 H -21.595 6.790 -1.127 1.00 . B B . 102 GLN HE21 1 1
5 17922 2 2 30 GLN HE22 H -21.871 7.517 0.416 1.00 . B B . 102 GLN HE22 1 1
5 17923 2 2 30 GLN HG2 H -18.255 6.137 -0.718 1.00 . B B . 102 GLN HG2 1 1
5 17924 2 2 30 GLN HG3 H -19.637 6.081 -1.812 1.00 . B B . 102 GLN HG3 1 1
5 17925 2 2 30 GLN N N -20.441 2.235 -1.337 1.00 . B B . 102 GLN N 1 1
5 17926 2 2 30 GLN NE2 N -21.315 7.013 -0.215 1.00 . B B . 102 GLN NE2 1 1
5 17927 2 2 30 GLN O O -19.845 4.416 -3.952 1.00 . B B . 102 GLN O 1 1
5 17928 2 2 30 GLN OE1 O -19.680 6.849 1.317 1.00 . B B . 102 GLN OE1 1 1
5 17929 2 2 31 TRP C C -18.441 2.537 -5.545 1.00 . B B . 103 TRP C 1 1
5 17930 2 2 31 TRP CA C -17.564 2.901 -4.355 1.00 . B B . 103 TRP CA 1 1
5 17931 2 2 31 TRP CB C -16.435 1.880 -4.212 1.00 . B B . 103 TRP CB 1 1
5 17932 2 2 31 TRP CD1 C -14.942 3.650 -3.118 1.00 . B B . 103 TRP CD1 1 1
5 17933 2 2 31 TRP CD2 C -13.828 1.965 -4.084 1.00 . B B . 103 TRP CD2 1 1
5 17934 2 2 31 TRP CE2 C -12.889 2.871 -3.529 1.00 . B B . 103 TRP CE2 1 1
5 17935 2 2 31 TRP CE3 C -13.356 0.812 -4.748 1.00 . B B . 103 TRP CE3 1 1
5 17936 2 2 31 TRP CG C -15.129 2.489 -3.812 1.00 . B B . 103 TRP CG 1 1
5 17937 2 2 31 TRP CH2 C -11.064 1.523 -4.275 1.00 . B B . 103 TRP CH2 1 1
5 17938 2 2 31 TRP CZ2 C -11.500 2.659 -3.620 1.00 . B B . 103 TRP CZ2 1 1
5 17939 2 2 31 TRP CZ3 C -11.978 0.601 -4.838 1.00 . B B . 103 TRP CZ3 1 1
5 17940 2 2 31 TRP H H -18.095 2.379 -2.377 1.00 . B B . 103 TRP H 1 1
5 17941 2 2 31 TRP HA H -17.141 3.882 -4.511 1.00 . B B . 103 TRP HA 1 1
5 17942 2 2 31 TRP HB2 H -16.710 1.155 -3.462 1.00 . B B . 103 TRP HB2 1 1
5 17943 2 2 31 TRP HB3 H -16.295 1.377 -5.157 1.00 . B B . 103 TRP HB3 1 1
5 17944 2 2 31 TRP HD1 H -15.742 4.284 -2.765 1.00 . B B . 103 TRP HD1 1 1
5 17945 2 2 31 TRP HE1 H -13.210 4.661 -2.484 1.00 . B B . 103 TRP HE1 1 1
5 17946 2 2 31 TRP HE3 H -14.043 0.098 -5.181 1.00 . B B . 103 TRP HE3 1 1
5 17947 2 2 31 TRP HH2 H -10.006 1.323 -4.368 1.00 . B B . 103 TRP HH2 1 1
5 17948 2 2 31 TRP HZ2 H -10.789 3.353 -3.196 1.00 . B B . 103 TRP HZ2 1 1
5 17949 2 2 31 TRP HZ3 H -11.598 -0.275 -5.344 1.00 . B B . 103 TRP HZ3 1 1
5 17950 2 2 31 TRP N N -18.359 2.938 -3.137 1.00 . B B . 103 TRP N 1 1
5 17951 2 2 31 TRP NE1 N -13.597 3.889 -2.947 1.00 . B B . 103 TRP NE1 1 1
5 17952 2 2 31 TRP O O -18.498 3.261 -6.542 1.00 . B B . 103 TRP O 1 1
5 17953 2 2 32 ALA C C -21.052 1.968 -6.838 1.00 . B B . 104 ALA C 1 1
5 17954 2 2 32 ALA CA C -20.006 0.925 -6.474 1.00 . B B . 104 ALA CA 1 1
5 17955 2 2 32 ALA CB C -20.685 -0.357 -6.034 1.00 . B B . 104 ALA CB 1 1
5 17956 2 2 32 ALA H H -19.033 0.880 -4.602 1.00 . B B . 104 ALA H 1 1
5 17957 2 2 32 ALA HA H -19.406 0.708 -7.345 1.00 . B B . 104 ALA HA 1 1
5 17958 2 2 32 ALA HB1 H -21.688 -0.388 -6.439 1.00 . B B . 104 ALA HB1 1 1
5 17959 2 2 32 ALA HB2 H -20.732 -0.385 -4.955 1.00 . B B . 104 ALA HB2 1 1
5 17960 2 2 32 ALA HB3 H -20.122 -1.205 -6.394 1.00 . B B . 104 ALA HB3 1 1
5 17961 2 2 32 ALA N N -19.123 1.406 -5.425 1.00 . B B . 104 ALA N 1 1
5 17962 2 2 32 ALA O O -21.190 2.344 -8.001 1.00 . B B . 104 ALA O 1 1
5 17963 2 2 33 ARG C C -22.293 4.594 -6.875 1.00 . B B . 105 ARG C 1 1
5 17964 2 2 33 ARG CA C -22.836 3.425 -6.062 1.00 . B B . 105 ARG CA 1 1
5 17965 2 2 33 ARG CB C -23.396 3.946 -4.734 1.00 . B B . 105 ARG CB 1 1
5 17966 2 2 33 ARG CD C -23.731 3.272 -2.336 1.00 . B B . 105 ARG CD 1 1
5 17967 2 2 33 ARG CG C -23.884 2.858 -3.791 1.00 . B B . 105 ARG CG 1 1
5 17968 2 2 33 ARG CZ C -25.996 3.080 -1.399 1.00 . B B . 105 ARG CZ 1 1
5 17969 2 2 33 ARG H H -21.644 2.089 -4.929 1.00 . B B . 105 ARG H 1 1
5 17970 2 2 33 ARG HA H -23.629 2.948 -6.619 1.00 . B B . 105 ARG HA 1 1
5 17971 2 2 33 ARG HB2 H -22.625 4.508 -4.228 1.00 . B B . 105 ARG HB2 1 1
5 17972 2 2 33 ARG HB3 H -24.226 4.605 -4.945 1.00 . B B . 105 ARG HB3 1 1
5 17973 2 2 33 ARG HD2 H -22.752 2.977 -1.992 1.00 . B B . 105 ARG HD2 1 1
5 17974 2 2 33 ARG HD3 H -23.827 4.346 -2.270 1.00 . B B . 105 ARG HD3 1 1
5 17975 2 2 33 ARG HE H -24.469 1.878 -0.948 1.00 . B B . 105 ARG HE 1 1
5 17976 2 2 33 ARG HG2 H -24.928 2.667 -3.990 1.00 . B B . 105 ARG HG2 1 1
5 17977 2 2 33 ARG HG3 H -23.313 1.960 -3.963 1.00 . B B . 105 ARG HG3 1 1
5 17978 2 2 33 ARG HH11 H -25.742 4.598 -2.708 1.00 . B B . 105 ARG HH11 1 1
5 17979 2 2 33 ARG HH12 H -27.334 4.450 -2.046 1.00 . B B . 105 ARG HH12 1 1
5 17980 2 2 33 ARG HH21 H -26.564 1.670 -0.068 1.00 . B B . 105 ARG HH21 1 1
5 17981 2 2 33 ARG HH22 H -27.802 2.784 -0.543 1.00 . B B . 105 ARG HH22 1 1
5 17982 2 2 33 ARG N N -21.796 2.429 -5.836 1.00 . B B . 105 ARG N 1 1
5 17983 2 2 33 ARG NE N -24.741 2.652 -1.483 1.00 . B B . 105 ARG NE 1 1
5 17984 2 2 33 ARG NH1 N -26.389 4.129 -2.109 1.00 . B B . 105 ARG NH1 1 1
5 17985 2 2 33 ARG NH2 N -26.858 2.460 -0.605 1.00 . B B . 105 ARG NH2 1 1
5 17986 2 2 33 ARG O O -22.933 5.065 -7.815 1.00 . B B . 105 ARG O 1 1
5 17987 2 2 34 LEU C C -20.455 5.954 -8.693 1.00 . B B . 106 LEU C 1 1
5 17988 2 2 34 LEU CA C -20.468 6.176 -7.186 1.00 . B B . 106 LEU CA 1 1
5 17989 2 2 34 LEU CB C -19.039 6.365 -6.675 1.00 . B B . 106 LEU CB 1 1
5 17990 2 2 34 LEU CD1 C -18.929 8.556 -7.891 1.00 . B B . 106 LEU CD1 1 1
5 17991 2 2 34 LEU CD2 C -19.148 8.521 -5.400 1.00 . B B . 106 LEU CD2 1 1
5 17992 2 2 34 LEU CG C -18.560 7.817 -6.613 1.00 . B B . 106 LEU CG 1 1
5 17993 2 2 34 LEU H H -20.648 4.642 -5.741 1.00 . B B . 106 LEU H 1 1
5 17994 2 2 34 LEU HA H -21.039 7.066 -6.971 1.00 . B B . 106 LEU HA 1 1
5 17995 2 2 34 LEU HB2 H -18.977 5.945 -5.680 1.00 . B B . 106 LEU HB2 1 1
5 17996 2 2 34 LEU HB3 H -18.372 5.818 -7.321 1.00 . B B . 106 LEU HB3 1 1
5 17997 2 2 34 LEU HD11 H -20.002 8.545 -8.016 1.00 . B B . 106 LEU HD11 1 1
5 17998 2 2 34 LEU HD12 H -18.584 9.578 -7.828 1.00 . B B . 106 LEU HD12 1 1
5 17999 2 2 34 LEU HD13 H -18.462 8.070 -8.735 1.00 . B B . 106 LEU HD13 1 1
5 18000 2 2 34 LEU HD21 H -19.016 7.900 -4.525 1.00 . B B . 106 LEU HD21 1 1
5 18001 2 2 34 LEU HD22 H -18.644 9.464 -5.251 1.00 . B B . 106 LEU HD22 1 1
5 18002 2 2 34 LEU HD23 H -20.202 8.697 -5.560 1.00 . B B . 106 LEU HD23 1 1
5 18003 2 2 34 LEU HG H -17.484 7.831 -6.520 1.00 . B B . 106 LEU HG 1 1
5 18004 2 2 34 LEU N N -21.106 5.060 -6.500 1.00 . B B . 106 LEU N 1 1
5 18005 2 2 34 LEU O O -20.933 6.793 -9.457 1.00 . B B . 106 LEU O 1 1
5 18006 2 2 35 LEU C C -21.015 3.641 -10.977 1.00 . B B . 107 LEU C 1 1
5 18007 2 2 35 LEU CA C -19.834 4.503 -10.541 1.00 . B B . 107 LEU CA 1 1
5 18008 2 2 35 LEU CB C -18.521 3.787 -10.863 1.00 . B B . 107 LEU CB 1 1
5 18009 2 2 35 LEU CD1 C -16.925 3.182 -9.031 1.00 . B B . 107 LEU CD1 1 1
5 18010 2 2 35 LEU CD2 C -16.144 4.573 -10.956 1.00 . B B . 107 LEU CD2 1 1
5 18011 2 2 35 LEU CG C -17.316 4.246 -10.042 1.00 . B B . 107 LEU CG 1 1
5 18012 2 2 35 LEU H H -19.538 4.188 -8.464 1.00 . B B . 107 LEU H 1 1
5 18013 2 2 35 LEU HA H -19.866 5.434 -11.087 1.00 . B B . 107 LEU HA 1 1
5 18014 2 2 35 LEU HB2 H -18.662 2.729 -10.698 1.00 . B B . 107 LEU HB2 1 1
5 18015 2 2 35 LEU HB3 H -18.297 3.945 -11.908 1.00 . B B . 107 LEU HB3 1 1
5 18016 2 2 35 LEU HD11 H -17.804 2.631 -8.729 1.00 . B B . 107 LEU HD11 1 1
5 18017 2 2 35 LEU HD12 H -16.212 2.504 -9.478 1.00 . B B . 107 LEU HD12 1 1
5 18018 2 2 35 LEU HD13 H -16.480 3.653 -8.167 1.00 . B B . 107 LEU HD13 1 1
5 18019 2 2 35 LEU HD21 H -16.262 4.050 -11.894 1.00 . B B . 107 LEU HD21 1 1
5 18020 2 2 35 LEU HD22 H -16.116 5.638 -11.139 1.00 . B B . 107 LEU HD22 1 1
5 18021 2 2 35 LEU HD23 H -15.223 4.264 -10.486 1.00 . B B . 107 LEU HD23 1 1
5 18022 2 2 35 LEU HG H -17.578 5.143 -9.500 1.00 . B B . 107 LEU HG 1 1
5 18023 2 2 35 LEU N N -19.905 4.821 -9.119 1.00 . B B . 107 LEU N 1 1
5 18024 2 2 35 LEU O O -21.887 4.098 -11.717 1.00 . B B . 107 LEU O 1 1
5 18025 2 2 36 GLN C C -23.379 1.754 -10.047 1.00 . B B . 108 GLN C 1 1
5 18026 2 2 36 GLN CA C -22.123 1.477 -10.872 1.00 . B B . 108 GLN CA 1 1
5 18027 2 2 36 GLN CB C -21.702 0.006 -10.732 1.00 . B B . 108 GLN CB 1 1
5 18028 2 2 36 GLN CD C -20.457 -1.684 -9.342 1.00 . B B . 108 GLN CD 1 1
5 18029 2 2 36 GLN CG C -20.539 -0.239 -9.786 1.00 . B B . 108 GLN CG 1 1
5 18030 2 2 36 GLN H H -20.322 2.089 -9.932 1.00 . B B . 108 GLN H 1 1
5 18031 2 2 36 GLN HA H -22.363 1.662 -11.909 1.00 . B B . 108 GLN HA 1 1
5 18032 2 2 36 GLN HB2 H -22.548 -0.559 -10.372 1.00 . B B . 108 GLN HB2 1 1
5 18033 2 2 36 GLN HB3 H -21.426 -0.367 -11.708 1.00 . B B . 108 GLN HB3 1 1
5 18034 2 2 36 GLN HE21 H -22.240 -1.536 -8.480 1.00 . B B . 108 GLN HE21 1 1
5 18035 2 2 36 GLN HE22 H -21.473 -3.079 -8.358 1.00 . B B . 108 GLN HE22 1 1
5 18036 2 2 36 GLN HG2 H -19.619 0.022 -10.288 1.00 . B B . 108 GLN HG2 1 1
5 18037 2 2 36 GLN HG3 H -20.662 0.385 -8.913 1.00 . B B . 108 GLN HG3 1 1
5 18038 2 2 36 GLN N N -21.040 2.393 -10.518 1.00 . B B . 108 GLN N 1 1
5 18039 2 2 36 GLN NE2 N -21.494 -2.146 -8.657 1.00 . B B . 108 GLN NE2 1 1
5 18040 2 2 36 GLN O O -24.182 2.613 -10.412 1.00 . B B . 108 GLN O 1 1
5 18041 2 2 36 GLN OE1 O -19.477 -2.377 -9.615 1.00 . B B . 108 GLN OE1 1 1
5 18042 2 2 37 THR C C -24.547 0.676 -6.688 1.00 . B B . 109 THR C 1 1
5 18043 2 2 37 THR CA C -24.736 1.224 -8.100 1.00 . B B . 109 THR CA 1 1
5 18044 2 2 37 THR CB C -25.952 0.567 -8.747 1.00 . B B . 109 THR CB 1 1
5 18045 2 2 37 THR CG2 C -26.476 1.333 -9.940 1.00 . B B . 109 THR CG2 1 1
5 18046 2 2 37 THR H H -22.894 0.353 -8.687 1.00 . B B . 109 THR H 1 1
5 18047 2 2 37 THR HA H -24.914 2.285 -8.033 1.00 . B B . 109 THR HA 1 1
5 18048 2 2 37 THR HB H -26.745 0.506 -8.017 1.00 . B B . 109 THR HB 1 1
5 18049 2 2 37 THR HG1 H -26.160 -1.379 -8.676 1.00 . B B . 109 THR HG1 1 1
5 18050 2 2 37 THR HG21 H -26.535 2.383 -9.694 1.00 . B B . 109 THR HG21 1 1
5 18051 2 2 37 THR HG22 H -25.805 1.197 -10.776 1.00 . B B . 109 THR HG22 1 1
5 18052 2 2 37 THR HG23 H -27.457 0.968 -10.201 1.00 . B B . 109 THR HG23 1 1
5 18053 2 2 37 THR N N -23.557 1.029 -8.939 1.00 . B B . 109 THR N 1 1
5 18054 2 2 37 THR O O -24.899 1.337 -5.714 1.00 . B B . 109 THR O 1 1
5 18055 2 2 37 THR OG1 O -25.642 -0.746 -9.179 1.00 . B B . 109 THR OG1 1 1
5 18056 2 2 38 SER C C -22.764 -2.255 -5.305 1.00 . B B . 110 SER C 1 1
5 18057 2 2 38 SER CA C -23.810 -1.147 -5.261 1.00 . B B . 110 SER CA 1 1
5 18058 2 2 38 SER CB C -25.128 -1.716 -4.738 1.00 . B B . 110 SER CB 1 1
5 18059 2 2 38 SER H H -23.760 -1.029 -7.380 1.00 . B B . 110 SER H 1 1
5 18060 2 2 38 SER HA H -23.471 -0.377 -4.584 1.00 . B B . 110 SER HA 1 1
5 18061 2 2 38 SER HB2 H -25.927 -1.448 -5.413 1.00 . B B . 110 SER HB2 1 1
5 18062 2 2 38 SER HB3 H -25.054 -2.793 -4.679 1.00 . B B . 110 SER HB3 1 1
5 18063 2 2 38 SER HG H -25.259 -1.885 -2.791 1.00 . B B . 110 SER HG 1 1
5 18064 2 2 38 SER N N -24.012 -0.536 -6.574 1.00 . B B . 110 SER N 1 1
5 18065 2 2 38 SER O O -22.375 -2.715 -6.377 1.00 . B B . 110 SER O 1 1
5 18066 2 2 38 SER OG O -25.431 -1.209 -3.449 1.00 . B B . 110 SER OG 1 1
5 18067 2 2 39 ASN C C -21.870 -5.052 -4.567 1.00 . B B . 111 ASN C 1 1
5 18068 2 2 39 ASN CA C -21.322 -3.740 -4.015 1.00 . B B . 111 ASN CA 1 1
5 18069 2 2 39 ASN CB C -20.905 -3.926 -2.554 1.00 . B B . 111 ASN CB 1 1
5 18070 2 2 39 ASN CG C -19.852 -5.006 -2.382 1.00 . B B . 111 ASN CG 1 1
5 18071 2 2 39 ASN H H -22.674 -2.275 -3.308 1.00 . B B . 111 ASN H 1 1
5 18072 2 2 39 ASN HA H -20.456 -3.449 -4.596 1.00 . B B . 111 ASN HA 1 1
5 18073 2 2 39 ASN HB2 H -20.503 -2.996 -2.180 1.00 . B B . 111 ASN HB2 1 1
5 18074 2 2 39 ASN HB3 H -21.773 -4.199 -1.971 1.00 . B B . 111 ASN HB3 1 1
5 18075 2 2 39 ASN HD21 H -18.648 -3.726 -1.448 1.00 . B B . 111 ASN HD21 1 1
5 18076 2 2 39 ASN HD22 H -18.035 -5.330 -1.638 1.00 . B B . 111 ASN HD22 1 1
5 18077 2 2 39 ASN N N -22.319 -2.681 -4.125 1.00 . B B . 111 ASN N 1 1
5 18078 2 2 39 ASN ND2 N -18.733 -4.652 -1.759 1.00 . B B . 111 ASN ND2 1 1
5 18079 2 2 39 ASN O O -22.232 -5.953 -3.811 1.00 . B B . 111 ASN O 1 1
5 18080 2 2 39 ASN OD1 O -20.041 -6.145 -2.807 1.00 . B B . 111 ASN OD1 1 1
5 18081 2 2 40 ILE C C -21.651 -7.586 -6.130 1.00 . B B . 112 ILE C 1 1
5 18082 2 2 40 ILE CA C -22.443 -6.344 -6.543 1.00 . B B . 112 ILE CA 1 1
5 18083 2 2 40 ILE CB C -22.434 -6.187 -8.084 1.00 . B B . 112 ILE CB 1 1
5 18084 2 2 40 ILE CD1 C -19.981 -5.473 -7.801 1.00 . B B . 112 ILE CD1 1 1
5 18085 2 2 40 ILE CG1 C -21.008 -6.179 -8.664 1.00 . B B . 112 ILE CG1 1 1
5 18086 2 2 40 ILE CG2 C -23.166 -4.914 -8.481 1.00 . B B . 112 ILE CG2 1 1
5 18087 2 2 40 ILE H H -21.641 -4.396 -6.439 1.00 . B B . 112 ILE H 1 1
5 18088 2 2 40 ILE HA H -23.469 -6.473 -6.228 1.00 . B B . 112 ILE HA 1 1
5 18089 2 2 40 ILE HB H -22.976 -7.018 -8.500 1.00 . B B . 112 ILE HB 1 1
5 18090 2 2 40 ILE HD11 H -19.990 -5.896 -6.808 1.00 . B B . 112 ILE HD11 1 1
5 18091 2 2 40 ILE HD12 H -19.001 -5.596 -8.237 1.00 . B B . 112 ILE HD12 1 1
5 18092 2 2 40 ILE HD13 H -20.219 -4.422 -7.746 1.00 . B B . 112 ILE HD13 1 1
5 18093 2 2 40 ILE HG12 H -20.678 -7.198 -8.799 1.00 . B B . 112 ILE HG12 1 1
5 18094 2 2 40 ILE HG13 H -21.026 -5.688 -9.626 1.00 . B B . 112 ILE HG13 1 1
5 18095 2 2 40 ILE HG21 H -23.273 -4.277 -7.616 1.00 . B B . 112 ILE HG21 1 1
5 18096 2 2 40 ILE HG22 H -22.601 -4.397 -9.242 1.00 . B B . 112 ILE HG22 1 1
5 18097 2 2 40 ILE HG23 H -24.143 -5.166 -8.866 1.00 . B B . 112 ILE HG23 1 1
5 18098 2 2 40 ILE N N -21.934 -5.150 -5.889 1.00 . B B . 112 ILE N 1 1
5 18099 2 2 40 ILE O O -20.660 -7.944 -6.761 1.00 . B B . 112 ILE O 1 1
5 18100 2 2 41 THR C C -21.174 -9.204 -2.994 1.00 . B B . 113 THR C 1 1
5 18101 2 2 41 THR CA C -21.527 -9.443 -4.461 1.00 . B B . 113 THR CA 1 1
5 18102 2 2 41 THR CB C -20.285 -9.939 -5.224 1.00 . B B . 113 THR CB 1 1
5 18103 2 2 41 THR CG2 C -19.604 -11.121 -4.567 1.00 . B B . 113 THR CG2 1 1
5 18104 2 2 41 THR H H -22.921 -7.854 -4.613 1.00 . B B . 113 THR H 1 1
5 18105 2 2 41 THR HA H -22.283 -10.212 -4.501 1.00 . B B . 113 THR HA 1 1
5 18106 2 2 41 THR HB H -19.566 -9.133 -5.285 1.00 . B B . 113 THR HB 1 1
5 18107 2 2 41 THR HG1 H -21.292 -11.024 -6.505 1.00 . B B . 113 THR HG1 1 1
5 18108 2 2 41 THR HG21 H -20.249 -11.529 -3.802 1.00 . B B . 113 THR HG21 1 1
5 18109 2 2 41 THR HG22 H -19.404 -11.879 -5.311 1.00 . B B . 113 THR HG22 1 1
5 18110 2 2 41 THR HG23 H -18.674 -10.800 -4.122 1.00 . B B . 113 THR HG23 1 1
5 18111 2 2 41 THR N N -22.124 -8.224 -5.047 1.00 . B B . 113 THR N 1 1
5 18112 2 2 41 THR O O -20.051 -9.457 -2.560 1.00 . B B . 113 THR O 1 1
5 18113 2 2 41 THR OG1 O -20.631 -10.330 -6.540 1.00 . B B . 113 THR OG1 1 1
5 18114 2 2 42 LYS C C -23.237 -7.874 -0.197 1.00 . B B . 114 LYS C 1 1
5 18115 2 2 42 LYS CA C -21.959 -8.435 -0.812 1.00 . B B . 114 LYS CA 1 1
5 18116 2 2 42 LYS CB C -20.809 -7.447 -0.605 1.00 . B B . 114 LYS CB 1 1
5 18117 2 2 42 LYS CD C -18.816 -7.267 0.917 1.00 . B B . 114 LYS CD 1 1
5 18118 2 2 42 LYS CE C -18.332 -7.311 2.358 1.00 . B B . 114 LYS CE 1 1
5 18119 2 2 42 LYS CG C -20.331 -7.363 0.836 1.00 . B B . 114 LYS CG 1 1
5 18120 2 2 42 LYS H H -23.024 -8.533 -2.640 1.00 . B B . 114 LYS H 1 1
5 18121 2 2 42 LYS HA H -21.717 -9.366 -0.322 1.00 . B B . 114 LYS HA 1 1
5 18122 2 2 42 LYS HB2 H -19.974 -7.747 -1.220 1.00 . B B . 114 LYS HB2 1 1
5 18123 2 2 42 LYS HB3 H -21.135 -6.464 -0.911 1.00 . B B . 114 LYS HB3 1 1
5 18124 2 2 42 LYS HD2 H -18.382 -8.095 0.377 1.00 . B B . 114 LYS HD2 1 1
5 18125 2 2 42 LYS HD3 H -18.499 -6.336 0.469 1.00 . B B . 114 LYS HD3 1 1
5 18126 2 2 42 LYS HE2 H -17.701 -6.453 2.540 1.00 . B B . 114 LYS HE2 1 1
5 18127 2 2 42 LYS HE3 H -19.189 -7.272 3.013 1.00 . B B . 114 LYS HE3 1 1
5 18128 2 2 42 LYS HG2 H -20.761 -6.486 1.297 1.00 . B B . 114 LYS HG2 1 1
5 18129 2 2 42 LYS HG3 H -20.656 -8.247 1.365 1.00 . B B . 114 LYS HG3 1 1
5 18130 2 2 42 LYS HZ1 H -18.121 -9.390 2.403 1.00 . B B . 114 LYS HZ1 1 1
5 18131 2 2 42 LYS HZ2 H -16.680 -8.562 2.085 1.00 . B B . 114 LYS HZ2 1 1
5 18132 2 2 42 LYS HZ3 H -17.309 -8.590 3.656 1.00 . B B . 114 LYS HZ3 1 1
5 18133 2 2 42 LYS N N -22.150 -8.712 -2.234 1.00 . B B . 114 LYS N 1 1
5 18134 2 2 42 LYS NZ N -17.557 -8.550 2.646 1.00 . B B . 114 LYS NZ 1 1
5 18135 2 2 42 LYS O O -23.838 -8.491 0.683 1.00 . B B . 114 LYS O 1 1
5 18136 2 2 43 SER C C -26.093 -6.870 -0.514 1.00 . B B . 115 SER C 1 1
5 18137 2 2 43 SER CA C -24.855 -6.053 -0.162 1.00 . B B . 115 SER CA 1 1
5 18138 2 2 43 SER CB C -24.981 -4.639 -0.734 1.00 . B B . 115 SER CB 1 1
5 18139 2 2 43 SER H H -23.125 -6.255 -1.368 1.00 . B B . 115 SER H 1 1
5 18140 2 2 43 SER HA H -24.773 -5.991 0.913 1.00 . B B . 115 SER HA 1 1
5 18141 2 2 43 SER HB2 H -23.996 -4.229 -0.895 1.00 . B B . 115 SER HB2 1 1
5 18142 2 2 43 SER HB3 H -25.512 -4.680 -1.674 1.00 . B B . 115 SER HB3 1 1
5 18143 2 2 43 SER HG H -25.128 -3.055 0.409 1.00 . B B . 115 SER HG 1 1
5 18144 2 2 43 SER N N -23.647 -6.698 -0.666 1.00 . B B . 115 SER N 1 1
5 18145 2 2 43 SER O O -26.209 -7.396 -1.621 1.00 . B B . 115 SER O 1 1
5 18146 2 2 43 SER OG O -25.689 -3.791 0.154 1.00 . B B . 115 SER OG 1 1
5 18147 2 2 44 GLU C C -29.199 -7.556 1.405 1.00 . B B . 116 GLU C 1 1
5 18148 2 2 44 GLU CA C -28.248 -7.727 0.225 1.00 . B B . 116 GLU CA 1 1
5 18149 2 2 44 GLU CB C -27.933 -9.209 0.018 1.00 . B B . 116 GLU CB 1 1
5 18150 2 2 44 GLU CD C -28.630 -10.366 -2.117 1.00 . B B . 116 GLU CD 1 1
5 18151 2 2 44 GLU CG C -29.031 -9.968 -0.711 1.00 . B B . 116 GLU CG 1 1
5 18152 2 2 44 GLU H H -26.870 -6.531 1.297 1.00 . B B . 116 GLU H 1 1
5 18153 2 2 44 GLU HA H -28.725 -7.341 -0.665 1.00 . B B . 116 GLU HA 1 1
5 18154 2 2 44 GLU HB2 H -27.024 -9.295 -0.559 1.00 . B B . 116 GLU HB2 1 1
5 18155 2 2 44 GLU HB3 H -27.784 -9.672 0.982 1.00 . B B . 116 GLU HB3 1 1
5 18156 2 2 44 GLU HG2 H -29.263 -10.863 -0.152 1.00 . B B . 116 GLU HG2 1 1
5 18157 2 2 44 GLU HG3 H -29.909 -9.342 -0.765 1.00 . B B . 116 GLU HG3 1 1
5 18158 2 2 44 GLU N N -27.018 -6.973 0.435 1.00 . B B . 116 GLU N 1 1
5 18159 2 2 44 GLU O O -28.901 -7.977 2.522 1.00 . B B . 116 GLU O 1 1
5 18160 2 2 44 GLU OE1 O -27.938 -9.568 -2.785 1.00 . B B . 116 GLU OE1 1 1
5 18161 2 2 44 GLU OE2 O -29.007 -11.475 -2.551 1.00 . B B . 116 GLU OE2 1 1
5 18162 2 2 45 GLN C C -32.034 -8.012 2.574 1.00 . B B . 117 GLN C 1 1
5 18163 2 2 45 GLN CA C -31.342 -6.708 2.188 1.00 . B B . 117 GLN CA 1 1
5 18164 2 2 45 GLN CB C -32.378 -5.686 1.716 1.00 . B B . 117 GLN CB 1 1
5 18165 2 2 45 GLN CD C -32.280 -3.483 2.950 1.00 . B B . 117 GLN CD 1 1
5 18166 2 2 45 GLN CG C -32.951 -4.839 2.840 1.00 . B B . 117 GLN CG 1 1
5 18167 2 2 45 GLN H H -30.527 -6.622 0.238 1.00 . B B . 117 GLN H 1 1
5 18168 2 2 45 GLN HA H -30.831 -6.316 3.055 1.00 . B B . 117 GLN HA 1 1
5 18169 2 2 45 GLN HB2 H -31.914 -5.027 0.997 1.00 . B B . 117 GLN HB2 1 1
5 18170 2 2 45 GLN HB3 H -33.192 -6.211 1.238 1.00 . B B . 117 GLN HB3 1 1
5 18171 2 2 45 GLN HE21 H -30.489 -4.346 2.987 1.00 . B B . 117 GLN HE21 1 1
5 18172 2 2 45 GLN HE22 H -30.494 -2.621 3.087 1.00 . B B . 117 GLN HE22 1 1
5 18173 2 2 45 GLN HG2 H -34.005 -4.687 2.657 1.00 . B B . 117 GLN HG2 1 1
5 18174 2 2 45 GLN HG3 H -32.821 -5.366 3.774 1.00 . B B . 117 GLN HG3 1 1
5 18175 2 2 45 GLN N N -30.346 -6.935 1.148 1.00 . B B . 117 GLN N 1 1
5 18176 2 2 45 GLN NE2 N -30.954 -3.483 3.014 1.00 . B B . 117 GLN NE2 1 1
5 18177 2 2 45 GLN O O -32.040 -8.973 1.806 1.00 . B B . 117 GLN O 1 1
5 18178 2 2 45 GLN OE1 O -32.945 -2.448 2.977 1.00 . B B . 117 GLN OE1 1 1
5 18179 2 2 46 LYS C C -34.534 -9.526 3.397 1.00 . B B . 118 LYS C 1 1
5 18180 2 2 46 LYS CA C -33.311 -9.221 4.255 1.00 . B B . 118 LYS CA 1 1
5 18181 2 2 46 LYS CB C -33.730 -9.028 5.715 1.00 . B B . 118 LYS CB 1 1
5 18182 2 2 46 LYS CD C -34.258 -10.706 7.511 1.00 . B B . 118 LYS CD 1 1
5 18183 2 2 46 LYS CE C -34.373 -12.202 7.265 1.00 . B B . 118 LYS CE 1 1
5 18184 2 2 46 LYS CG C -33.167 -10.083 6.654 1.00 . B B . 118 LYS CG 1 1
5 18185 2 2 46 LYS H H -32.577 -7.237 4.336 1.00 . B B . 118 LYS H 1 1
5 18186 2 2 46 LYS HA H -32.626 -10.055 4.194 1.00 . B B . 118 LYS HA 1 1
5 18187 2 2 46 LYS HB2 H -33.390 -8.061 6.050 1.00 . B B . 118 LYS HB2 1 1
5 18188 2 2 46 LYS HB3 H -34.808 -9.062 5.774 1.00 . B B . 118 LYS HB3 1 1
5 18189 2 2 46 LYS HD2 H -34.023 -10.540 8.551 1.00 . B B . 118 LYS HD2 1 1
5 18190 2 2 46 LYS HD3 H -35.201 -10.237 7.273 1.00 . B B . 118 LYS HD3 1 1
5 18191 2 2 46 LYS HE2 H -34.811 -12.361 6.291 1.00 . B B . 118 LYS HE2 1 1
5 18192 2 2 46 LYS HE3 H -33.384 -12.635 7.288 1.00 . B B . 118 LYS HE3 1 1
5 18193 2 2 46 LYS HG2 H -32.697 -10.858 6.068 1.00 . B B . 118 LYS HG2 1 1
5 18194 2 2 46 LYS HG3 H -32.434 -9.621 7.299 1.00 . B B . 118 LYS HG3 1 1
5 18195 2 2 46 LYS HZ1 H -35.497 -12.188 9.025 1.00 . B B . 118 LYS HZ1 1 1
5 18196 2 2 46 LYS HZ2 H -36.079 -13.256 7.849 1.00 . B B . 118 LYS HZ2 1 1
5 18197 2 2 46 LYS HZ3 H -34.693 -13.648 8.736 1.00 . B B . 118 LYS HZ3 1 1
5 18198 2 2 46 LYS N N -32.616 -8.036 3.769 1.00 . B B . 118 LYS N 1 1
5 18199 2 2 46 LYS NZ N -35.220 -12.871 8.290 1.00 . B B . 118 LYS NZ 1 1
5 18200 2 2 46 LYS O O -34.732 -10.709 3.050 1.00 . B B . 118 LYS O 1 1
5 18201 2 2 46 LYS OXT O -35.285 -8.579 3.080 1.00 . B B . 118 LYS OXT 1 1
5 18202 3 3 1 GNP C1' C 5.504 -10.307 2.922 1.00 . C A . 185 GNP C1' 1 1
5 18203 3 3 1 GNP C2 C 6.593 -7.607 6.218 1.00 . C A . 185 GNP C2 1 1
5 18204 3 3 1 GNP C2' C 4.102 -10.871 3.072 1.00 . C A . 185 GNP C2' 1 1
5 18205 3 3 1 GNP C3' C 3.876 -11.766 1.882 1.00 . C A . 185 GNP C3' 1 1
5 18206 3 3 1 GNP C4 C 5.866 -8.088 4.129 1.00 . C A . 185 GNP C4 1 1
5 18207 3 3 1 GNP C4' C 5.100 -11.623 0.995 1.00 . C A . 185 GNP C4' 1 1
5 18208 3 3 1 GNP C5 C 5.712 -6.753 3.761 1.00 . C A . 185 GNP C5 1 1
5 18209 3 3 1 GNP C5' C 4.704 -11.095 -0.380 1.00 . C A . 185 GNP C5' 1 1
5 18210 3 3 1 GNP C6 C 6.028 -5.724 4.709 1.00 . C A . 185 GNP C6 1 1
5 18211 3 3 1 GNP C8 C 5.153 -7.901 2.108 1.00 . C A . 185 GNP C8 1 1
5 18212 3 3 1 GNP H1' H 6.137 -10.716 3.707 1.00 . C A . 185 GNP H1' 1 1
5 18213 3 3 1 GNP H2' H 3.379 -10.053 3.052 1.00 . C A . 185 GNP H2' 1 1
5 18214 3 3 1 GNP H3' H 2.995 -11.428 1.340 1.00 . C A . 185 GNP H3' 1 1
5 18215 3 3 1 GNP H4' H 5.574 -12.597 0.881 1.00 . C A . 185 GNP H4' 1 1
5 18216 3 3 1 GNP H5'1 H 5.375 -11.515 -1.130 1.00 . C A . 185 GNP H5'1 1 1
5 18217 3 3 1 GNP H5'2 H 4.799 -10.009 -0.386 1.00 . C A . 185 GNP H5'2 1 1
5 18218 3 3 1 GNP H8 H 4.808 -8.190 1.115 1.00 . C A . 185 GNP H8 1 1
5 18219 3 3 1 GNP HN1 H 6.709 -5.598 6.627 1.00 . C A . 185 GNP HN1 1 1
5 18220 3 3 1 GNP HN21 H 7.246 -7.192 8.100 1.00 . C A . 185 GNP HN21 1 1
5 18221 3 3 1 GNP HN22 H 7.134 -8.891 7.702 1.00 . C A . 185 GNP HN22 1 1
5 18222 3 3 1 GNP HNB3 H -1.032 -12.420 -1.554 1.00 . C A . 185 GNP HNB3 1 1
5 18223 3 3 1 GNP HO2' H 3.843 -12.528 4.058 1.00 . C A . 185 GNP HO2' 1 1
5 18224 3 3 1 GNP HO3' H 4.456 -13.621 1.971 1.00 . C A . 185 GNP HO3' 1 1
5 18225 3 3 1 GNP N1 N 6.470 -6.251 5.935 1.00 . C A . 185 GNP N1 1 1
5 18226 3 3 1 GNP N2 N 7.027 -7.922 7.438 1.00 . C A . 185 GNP N2 1 1
5 18227 3 3 1 GNP N3 N 6.297 -8.578 5.328 1.00 . C A . 185 GNP N3 1 1
5 18228 3 3 1 GNP N3B N -1.303 -11.630 -2.066 1.00 . C A . 185 GNP N3B 1 1
5 18229 3 3 1 GNP N7 N 5.247 -6.657 2.446 1.00 . C A . 185 GNP N7 1 1
5 18230 3 3 1 GNP N9 N 5.496 -8.835 3.031 1.00 . C A . 185 GNP N9 1 1
5 18231 3 3 1 GNP O1A O 3.128 -9.302 -1.981 1.00 . C A . 185 GNP O1A 1 1
5 18232 3 3 1 GNP O1B O 0.028 -9.966 -3.440 1.00 . C A . 185 GNP O1B 1 1
5 18233 3 3 1 GNP O1G O -2.706 -12.929 -3.731 1.00 . C A . 185 GNP O1G 1 1
5 18234 3 3 1 GNP O2' O 3.971 -11.605 4.292 1.00 . C A . 185 GNP O2' 1 1
5 18235 3 3 1 GNP O2A O 2.522 -11.541 -3.069 1.00 . C A . 185 GNP O2A 1 1
5 18236 3 3 1 GNP O2B O -1.025 -9.248 -1.246 1.00 . C A . 185 GNP O2B 1 1
5 18237 3 3 1 GNP O2G O -2.863 -10.398 -3.638 1.00 . C A . 185 GNP O2G 1 1
5 18238 3 3 1 GNP O3' O 3.700 -13.126 2.294 1.00 . C A . 185 GNP O3' 1 1
5 18239 3 3 1 GNP O3A O 1.076 -10.555 -1.277 1.00 . C A . 185 GNP O3A 1 1
5 18240 3 3 1 GNP O3G O -4.022 -11.802 -1.965 1.00 . C A . 185 GNP O3G 1 1
5 18241 3 3 1 GNP O4' O 6.023 -10.722 1.641 1.00 . C A . 185 GNP O4' 1 1
5 18242 3 3 1 GNP O5' O 3.357 -11.448 -0.710 1.00 . C A . 185 GNP O5' 1 1
5 18243 3 3 1 GNP O6 O 5.954 -4.504 4.559 1.00 . C A . 185 GNP O6 1 1
5 18244 3 3 1 GNP PA P 2.567 -10.667 -1.875 1.00 . C A . 185 GNP PA 1 1
5 18245 3 3 1 GNP PB P -0.318 -10.281 -2.036 1.00 . C A . 185 GNP PB 1 1
5 18246 3 3 1 GNP PG P -2.734 -11.687 -2.924 1.00 . C A . 185 GNP PG 1 1
5 18247 4 4 1 MG MG MG -2.994 -8.433 -2.252 1.00 . D A . 186 MG MG 1 1
5 18248 5 5 2 HOH H1 H -1.083 -6.542 -3.772 1.00 . E A . 187 HOH H1 1 1
5 18249 5 5 2 HOH H2 H -2.341 -6.971 -3.046 1.00 . E A . 187 HOH H2 1 1
5 18250 5 5 2 HOH O O -1.846 -7.115 -3.852 1.00 . E A . 187 HOH O 1 1
6 18251 1 1 1 MET C C -11.248 14.009 13.182 1.00 . A A . 1 MET C 1 1
6 18252 1 1 1 MET CA C -11.743 13.950 14.623 1.00 . A A . 1 MET CA 1 1
6 18253 1 1 1 MET CB C -11.450 12.574 15.223 1.00 . A A . 1 MET CB 1 1
6 18254 1 1 1 MET CE C -10.688 9.171 15.262 1.00 . A A . 1 MET CE 1 1
6 18255 1 1 1 MET CG C -12.068 11.427 14.441 1.00 . A A . 1 MET CG 1 1
6 18256 1 1 1 MET H1 H -13.407 15.076 14.184 1.00 . A A . 1 MET H1 1 1
6 18257 1 1 1 MET H2 H -13.689 13.386 14.264 1.00 . A A . 1 MET H2 1 1
6 18258 1 1 1 MET H3 H -13.460 14.290 15.705 1.00 . A A . 1 MET H3 1 1
6 18259 1 1 1 MET HA H -11.235 14.706 15.203 1.00 . A A . 1 MET HA 1 1
6 18260 1 1 1 MET HB2 H -10.381 12.426 15.251 1.00 . A A . 1 MET HB2 1 1
6 18261 1 1 1 MET HB3 H -11.836 12.543 16.232 1.00 . A A . 1 MET HB3 1 1
6 18262 1 1 1 MET HE1 H -11.549 9.293 15.901 1.00 . A A . 1 MET HE1 1 1
6 18263 1 1 1 MET HE2 H -10.628 8.146 14.930 1.00 . A A . 1 MET HE2 1 1
6 18264 1 1 1 MET HE3 H -9.793 9.423 15.814 1.00 . A A . 1 MET HE3 1 1
6 18265 1 1 1 MET HG2 H -12.761 10.904 15.083 1.00 . A A . 1 MET HG2 1 1
6 18266 1 1 1 MET HG3 H -12.600 11.832 13.593 1.00 . A A . 1 MET HG3 1 1
6 18267 1 1 1 MET N N -13.207 14.198 14.702 1.00 . A A . 1 MET N 1 1
6 18268 1 1 1 MET O O -12.031 14.219 12.255 1.00 . A A . 1 MET O 1 1
6 18269 1 1 1 MET SD S -10.838 10.252 13.843 1.00 . A A . 1 MET SD 1 1
6 18270 1 1 2 GLN C C -9.360 12.467 11.039 1.00 . A A . 2 GLN C 1 1
6 18271 1 1 2 GLN CA C -9.345 13.854 11.673 1.00 . A A . 2 GLN CA 1 1
6 18272 1 1 2 GLN CB C -7.910 14.377 11.750 1.00 . A A . 2 GLN CB 1 1
6 18273 1 1 2 GLN CD C -5.799 14.925 10.477 1.00 . A A . 2 GLN CD 1 1
6 18274 1 1 2 GLN CG C -7.287 14.648 10.391 1.00 . A A . 2 GLN CG 1 1
6 18275 1 1 2 GLN H H -9.374 13.660 13.781 1.00 . A A . 2 GLN H 1 1
6 18276 1 1 2 GLN HA H -9.931 14.523 11.060 1.00 . A A . 2 GLN HA 1 1
6 18277 1 1 2 GLN HB2 H -7.904 15.298 12.315 1.00 . A A . 2 GLN HB2 1 1
6 18278 1 1 2 GLN HB3 H -7.300 13.647 12.263 1.00 . A A . 2 GLN HB3 1 1
6 18279 1 1 2 GLN HE21 H -5.640 14.821 8.497 1.00 . A A . 2 GLN HE21 1 1
6 18280 1 1 2 GLN HE22 H -4.174 15.146 9.352 1.00 . A A . 2 GLN HE22 1 1
6 18281 1 1 2 GLN HG2 H -7.441 13.785 9.760 1.00 . A A . 2 GLN HG2 1 1
6 18282 1 1 2 GLN HG3 H -7.773 15.506 9.950 1.00 . A A . 2 GLN HG3 1 1
6 18283 1 1 2 GLN N N -9.946 13.823 13.001 1.00 . A A . 2 GLN N 1 1
6 18284 1 1 2 GLN NE2 N -5.137 14.969 9.326 1.00 . A A . 2 GLN NE2 1 1
6 18285 1 1 2 GLN O O -9.128 11.463 11.713 1.00 . A A . 2 GLN O 1 1
6 18286 1 1 2 GLN OE1 O -5.250 15.100 11.564 1.00 . A A . 2 GLN OE1 1 1
6 18287 1 1 3 THR C C -8.461 11.003 8.107 1.00 . A A . 3 THR C 1 1
6 18288 1 1 3 THR CA C -9.678 11.154 9.015 1.00 . A A . 3 THR CA 1 1
6 18289 1 1 3 THR CB C -10.962 11.062 8.187 1.00 . A A . 3 THR CB 1 1
6 18290 1 1 3 THR CG2 C -11.026 12.080 7.069 1.00 . A A . 3 THR CG2 1 1
6 18291 1 1 3 THR H H -9.810 13.252 9.256 1.00 . A A . 3 THR H 1 1
6 18292 1 1 3 THR HA H -9.671 10.354 9.741 1.00 . A A . 3 THR HA 1 1
6 18293 1 1 3 THR HB H -11.808 11.230 8.836 1.00 . A A . 3 THR HB 1 1
6 18294 1 1 3 THR HG1 H -11.958 9.417 7.819 1.00 . A A . 3 THR HG1 1 1
6 18295 1 1 3 THR HG21 H -10.364 12.903 7.293 1.00 . A A . 3 THR HG21 1 1
6 18296 1 1 3 THR HG22 H -10.723 11.616 6.143 1.00 . A A . 3 THR HG22 1 1
6 18297 1 1 3 THR HG23 H -12.038 12.447 6.975 1.00 . A A . 3 THR HG23 1 1
6 18298 1 1 3 THR N N -9.633 12.418 9.740 1.00 . A A . 3 THR N 1 1
6 18299 1 1 3 THR O O -8.144 11.897 7.323 1.00 . A A . 3 THR O 1 1
6 18300 1 1 3 THR OG1 O -11.094 9.776 7.607 1.00 . A A . 3 THR OG1 1 1
6 18301 1 1 4 ILE C C -6.789 8.349 6.559 1.00 . A A . 4 ILE C 1 1
6 18302 1 1 4 ILE CA C -6.598 9.597 7.414 1.00 . A A . 4 ILE CA 1 1
6 18303 1 1 4 ILE CB C -5.344 9.407 8.292 1.00 . A A . 4 ILE CB 1 1
6 18304 1 1 4 ILE CD1 C -5.256 11.820 9.117 1.00 . A A . 4 ILE CD1 1 1
6 18305 1 1 4 ILE CG1 C -5.376 10.358 9.492 1.00 . A A . 4 ILE CG1 1 1
6 18306 1 1 4 ILE CG2 C -4.082 9.623 7.469 1.00 . A A . 4 ILE CG2 1 1
6 18307 1 1 4 ILE H H -8.083 9.191 8.866 1.00 . A A . 4 ILE H 1 1
6 18308 1 1 4 ILE HA H -6.434 10.445 6.765 1.00 . A A . 4 ILE HA 1 1
6 18309 1 1 4 ILE HB H -5.337 8.389 8.651 1.00 . A A . 4 ILE HB 1 1
6 18310 1 1 4 ILE HD11 H -4.915 11.902 8.096 1.00 . A A . 4 ILE HD11 1 1
6 18311 1 1 4 ILE HD12 H -6.222 12.295 9.213 1.00 . A A . 4 ILE HD12 1 1
6 18312 1 1 4 ILE HD13 H -4.549 12.303 9.774 1.00 . A A . 4 ILE HD13 1 1
6 18313 1 1 4 ILE HG12 H -6.308 10.228 10.020 1.00 . A A . 4 ILE HG12 1 1
6 18314 1 1 4 ILE HG13 H -4.556 10.118 10.154 1.00 . A A . 4 ILE HG13 1 1
6 18315 1 1 4 ILE HG21 H -4.344 9.724 6.427 1.00 . A A . 4 ILE HG21 1 1
6 18316 1 1 4 ILE HG22 H -3.581 10.518 7.804 1.00 . A A . 4 ILE HG22 1 1
6 18317 1 1 4 ILE HG23 H -3.423 8.775 7.593 1.00 . A A . 4 ILE HG23 1 1
6 18318 1 1 4 ILE N N -7.781 9.866 8.221 1.00 . A A . 4 ILE N 1 1
6 18319 1 1 4 ILE O O -6.969 7.249 7.083 1.00 . A A . 4 ILE O 1 1
6 18320 1 1 5 LYS C C -5.637 7.189 3.507 1.00 . A A . 5 LYS C 1 1
6 18321 1 1 5 LYS CA C -6.907 7.400 4.324 1.00 . A A . 5 LYS CA 1 1
6 18322 1 1 5 LYS CB C -8.096 7.644 3.393 1.00 . A A . 5 LYS CB 1 1
6 18323 1 1 5 LYS CD C -10.429 6.869 3.917 1.00 . A A . 5 LYS CD 1 1
6 18324 1 1 5 LYS CE C -11.680 7.125 4.742 1.00 . A A . 5 LYS CE 1 1
6 18325 1 1 5 LYS CG C -9.388 7.957 4.129 1.00 . A A . 5 LYS CG 1 1
6 18326 1 1 5 LYS H H -6.592 9.420 4.877 1.00 . A A . 5 LYS H 1 1
6 18327 1 1 5 LYS HA H -7.095 6.514 4.912 1.00 . A A . 5 LYS HA 1 1
6 18328 1 1 5 LYS HB2 H -7.865 8.475 2.745 1.00 . A A . 5 LYS HB2 1 1
6 18329 1 1 5 LYS HB3 H -8.254 6.761 2.791 1.00 . A A . 5 LYS HB3 1 1
6 18330 1 1 5 LYS HD2 H -10.698 6.841 2.871 1.00 . A A . 5 LYS HD2 1 1
6 18331 1 1 5 LYS HD3 H -10.005 5.918 4.207 1.00 . A A . 5 LYS HD3 1 1
6 18332 1 1 5 LYS HE2 H -11.428 7.786 5.558 1.00 . A A . 5 LYS HE2 1 1
6 18333 1 1 5 LYS HE3 H -12.420 7.597 4.113 1.00 . A A . 5 LYS HE3 1 1
6 18334 1 1 5 LYS HG2 H -9.179 8.039 5.185 1.00 . A A . 5 LYS HG2 1 1
6 18335 1 1 5 LYS HG3 H -9.781 8.895 3.764 1.00 . A A . 5 LYS HG3 1 1
6 18336 1 1 5 LYS HZ1 H -11.528 5.115 5.291 1.00 . A A . 5 LYS HZ1 1 1
6 18337 1 1 5 LYS HZ2 H -12.566 6.017 6.275 1.00 . A A . 5 LYS HZ2 1 1
6 18338 1 1 5 LYS HZ3 H -13.059 5.556 4.724 1.00 . A A . 5 LYS HZ3 1 1
6 18339 1 1 5 LYS N N -6.744 8.520 5.241 1.00 . A A . 5 LYS N 1 1
6 18340 1 1 5 LYS NZ N -12.248 5.866 5.296 1.00 . A A . 5 LYS NZ 1 1
6 18341 1 1 5 LYS O O -5.428 7.845 2.490 1.00 . A A . 5 LYS O 1 1
6 18342 1 1 6 CYS C C -3.776 5.117 2.044 1.00 . A A . 6 CYS C 1 1
6 18343 1 1 6 CYS CA C -3.540 5.983 3.276 1.00 . A A . 6 CYS CA 1 1
6 18344 1 1 6 CYS CB C -2.564 5.285 4.226 1.00 . A A . 6 CYS CB 1 1
6 18345 1 1 6 CYS H H -5.013 5.784 4.784 1.00 . A A . 6 CYS H 1 1
6 18346 1 1 6 CYS HA H -3.111 6.923 2.963 1.00 . A A . 6 CYS HA 1 1
6 18347 1 1 6 CYS HB2 H -3.124 4.763 4.987 1.00 . A A . 6 CYS HB2 1 1
6 18348 1 1 6 CYS HB3 H -1.977 4.572 3.665 1.00 . A A . 6 CYS HB3 1 1
6 18349 1 1 6 CYS HG H -1.202 6.030 5.916 1.00 . A A . 6 CYS HG 1 1
6 18350 1 1 6 CYS N N -4.792 6.273 3.963 1.00 . A A . 6 CYS N 1 1
6 18351 1 1 6 CYS O O -4.084 3.930 2.156 1.00 . A A . 6 CYS O 1 1
6 18352 1 1 6 CYS SG S -1.418 6.408 5.061 1.00 . A A . 6 CYS SG 1 1
6 18353 1 1 7 VAL C C -2.541 4.270 -0.785 1.00 . A A . 7 VAL C 1 1
6 18354 1 1 7 VAL CA C -3.815 5.002 -0.387 1.00 . A A . 7 VAL CA 1 1
6 18355 1 1 7 VAL CB C -4.222 5.953 -1.527 1.00 . A A . 7 VAL CB 1 1
6 18356 1 1 7 VAL CG1 C -4.820 5.170 -2.685 1.00 . A A . 7 VAL CG1 1 1
6 18357 1 1 7 VAL CG2 C -5.197 7.006 -1.023 1.00 . A A . 7 VAL CG2 1 1
6 18358 1 1 7 VAL H H -3.376 6.665 0.845 1.00 . A A . 7 VAL H 1 1
6 18359 1 1 7 VAL HA H -4.607 4.279 -0.246 1.00 . A A . 7 VAL HA 1 1
6 18360 1 1 7 VAL HB H -3.335 6.456 -1.883 1.00 . A A . 7 VAL HB 1 1
6 18361 1 1 7 VAL HG11 H -5.256 4.254 -2.315 1.00 . A A . 7 VAL HG11 1 1
6 18362 1 1 7 VAL HG12 H -5.583 5.764 -3.165 1.00 . A A . 7 VAL HG12 1 1
6 18363 1 1 7 VAL HG13 H -4.044 4.936 -3.399 1.00 . A A . 7 VAL HG13 1 1
6 18364 1 1 7 VAL HG21 H -6.014 6.522 -0.509 1.00 . A A . 7 VAL HG21 1 1
6 18365 1 1 7 VAL HG22 H -4.687 7.673 -0.343 1.00 . A A . 7 VAL HG22 1 1
6 18366 1 1 7 VAL HG23 H -5.581 7.571 -1.859 1.00 . A A . 7 VAL HG23 1 1
6 18367 1 1 7 VAL N N -3.626 5.718 0.869 1.00 . A A . 7 VAL N 1 1
6 18368 1 1 7 VAL O O -1.453 4.614 -0.326 1.00 . A A . 7 VAL O 1 1
6 18369 1 1 8 VAL C C -1.561 2.216 -3.576 1.00 . A A . 8 VAL C 1 1
6 18370 1 1 8 VAL CA C -1.522 2.490 -2.075 1.00 . A A . 8 VAL CA 1 1
6 18371 1 1 8 VAL CB C -1.418 1.153 -1.323 1.00 . A A . 8 VAL CB 1 1
6 18372 1 1 8 VAL CG1 C -0.125 0.435 -1.685 1.00 . A A . 8 VAL CG1 1 1
6 18373 1 1 8 VAL CG2 C -1.510 1.377 0.178 1.00 . A A . 8 VAL CG2 1 1
6 18374 1 1 8 VAL H H -3.567 3.025 -1.968 1.00 . A A . 8 VAL H 1 1
6 18375 1 1 8 VAL HA H -0.642 3.071 -1.851 1.00 . A A . 8 VAL HA 1 1
6 18376 1 1 8 VAL HB H -2.247 0.530 -1.623 1.00 . A A . 8 VAL HB 1 1
6 18377 1 1 8 VAL HG11 H 0.362 0.957 -2.494 1.00 . A A . 8 VAL HG11 1 1
6 18378 1 1 8 VAL HG12 H 0.528 0.413 -0.826 1.00 . A A . 8 VAL HG12 1 1
6 18379 1 1 8 VAL HG13 H -0.347 -0.574 -1.994 1.00 . A A . 8 VAL HG13 1 1
6 18380 1 1 8 VAL HG21 H -1.420 2.432 0.390 1.00 . A A . 8 VAL HG21 1 1
6 18381 1 1 8 VAL HG22 H -2.462 1.017 0.538 1.00 . A A . 8 VAL HG22 1 1
6 18382 1 1 8 VAL HG23 H -0.713 0.842 0.672 1.00 . A A . 8 VAL HG23 1 1
6 18383 1 1 8 VAL N N -2.677 3.259 -1.635 1.00 . A A . 8 VAL N 1 1
6 18384 1 1 8 VAL O O -2.621 1.953 -4.145 1.00 . A A . 8 VAL O 1 1
6 18385 1 1 9 VAL C C 1.041 1.324 -5.962 1.00 . A A . 9 VAL C 1 1
6 18386 1 1 9 VAL CA C -0.272 2.032 -5.640 1.00 . A A . 9 VAL CA 1 1
6 18387 1 1 9 VAL CB C -0.340 3.349 -6.439 1.00 . A A . 9 VAL CB 1 1
6 18388 1 1 9 VAL CG1 C -0.403 3.069 -7.933 1.00 . A A . 9 VAL CG1 1 1
6 18389 1 1 9 VAL CG2 C -1.530 4.184 -5.994 1.00 . A A . 9 VAL CG2 1 1
6 18390 1 1 9 VAL H H 0.416 2.488 -3.693 1.00 . A A . 9 VAL H 1 1
6 18391 1 1 9 VAL HA H -1.097 1.405 -5.945 1.00 . A A . 9 VAL HA 1 1
6 18392 1 1 9 VAL HB H 0.561 3.912 -6.241 1.00 . A A . 9 VAL HB 1 1
6 18393 1 1 9 VAL HG11 H -0.210 2.022 -8.112 1.00 . A A . 9 VAL HG11 1 1
6 18394 1 1 9 VAL HG12 H -1.386 3.322 -8.305 1.00 . A A . 9 VAL HG12 1 1
6 18395 1 1 9 VAL HG13 H 0.340 3.664 -8.442 1.00 . A A . 9 VAL HG13 1 1
6 18396 1 1 9 VAL HG21 H -1.479 4.343 -4.927 1.00 . A A . 9 VAL HG21 1 1
6 18397 1 1 9 VAL HG22 H -1.510 5.137 -6.502 1.00 . A A . 9 VAL HG22 1 1
6 18398 1 1 9 VAL HG23 H -2.445 3.665 -6.237 1.00 . A A . 9 VAL HG23 1 1
6 18399 1 1 9 VAL N N -0.391 2.277 -4.208 1.00 . A A . 9 VAL N 1 1
6 18400 1 1 9 VAL O O 2.120 1.836 -5.666 1.00 . A A . 9 VAL O 1 1
6 18401 1 1 10 GLY C C 1.837 -2.042 -7.315 1.00 . A A . 10 GLY C 1 1
6 18402 1 1 10 GLY CA C 2.139 -0.610 -6.914 1.00 . A A . 10 GLY CA 1 1
6 18403 1 1 10 GLY H H 0.060 -0.220 -6.781 1.00 . A A . 10 GLY H 1 1
6 18404 1 1 10 GLY HA2 H 2.802 -0.621 -6.062 1.00 . A A . 10 GLY HA2 1 1
6 18405 1 1 10 GLY HA3 H 2.637 -0.116 -7.736 1.00 . A A . 10 GLY HA3 1 1
6 18406 1 1 10 GLY N N 0.946 0.143 -6.569 1.00 . A A . 10 GLY N 1 1
6 18407 1 1 10 GLY O O 0.674 -2.438 -7.399 1.00 . A A . 10 GLY O 1 1
6 18408 1 1 11 ASP C C 2.688 -5.125 -6.731 1.00 . A A . 11 ASP C 1 1
6 18409 1 1 11 ASP CA C 2.735 -4.216 -7.955 1.00 . A A . 11 ASP CA 1 1
6 18410 1 1 11 ASP CB C 3.881 -4.643 -8.876 1.00 . A A . 11 ASP CB 1 1
6 18411 1 1 11 ASP CG C 5.232 -4.577 -8.190 1.00 . A A . 11 ASP CG 1 1
6 18412 1 1 11 ASP H H 3.791 -2.445 -7.476 1.00 . A A . 11 ASP H 1 1
6 18413 1 1 11 ASP HA H 1.803 -4.309 -8.489 1.00 . A A . 11 ASP HA 1 1
6 18414 1 1 11 ASP HB2 H 3.714 -5.659 -9.201 1.00 . A A . 11 ASP HB2 1 1
6 18415 1 1 11 ASP HB3 H 3.903 -3.993 -9.738 1.00 . A A . 11 ASP HB3 1 1
6 18416 1 1 11 ASP N N 2.889 -2.820 -7.561 1.00 . A A . 11 ASP N 1 1
6 18417 1 1 11 ASP O O 1.812 -5.980 -6.613 1.00 . A A . 11 ASP O 1 1
6 18418 1 1 11 ASP OD1 O 5.582 -3.496 -7.673 1.00 . A A . 11 ASP OD1 1 1
6 18419 1 1 11 ASP OD2 O 5.938 -5.607 -8.170 1.00 . A A . 11 ASP OD2 1 1
6 18420 1 1 12 GLY C C 2.524 -5.454 -3.688 1.00 . A A . 12 GLY C 1 1
6 18421 1 1 12 GLY CA C 3.687 -5.739 -4.617 1.00 . A A . 12 GLY CA 1 1
6 18422 1 1 12 GLY H H 4.308 -4.233 -5.970 1.00 . A A . 12 GLY H 1 1
6 18423 1 1 12 GLY HA2 H 4.609 -5.531 -4.095 1.00 . A A . 12 GLY HA2 1 1
6 18424 1 1 12 GLY HA3 H 3.667 -6.783 -4.895 1.00 . A A . 12 GLY HA3 1 1
6 18425 1 1 12 GLY N N 3.637 -4.930 -5.822 1.00 . A A . 12 GLY N 1 1
6 18426 1 1 12 GLY O O 1.500 -4.919 -4.112 1.00 . A A . 12 GLY O 1 1
6 18427 1 1 13 ALA C C 2.178 -5.055 -0.109 1.00 . A A . 13 ALA C 1 1
6 18428 1 1 13 ALA CA C 1.625 -5.594 -1.431 1.00 . A A . 13 ALA CA 1 1
6 18429 1 1 13 ALA CB C 0.861 -6.883 -1.188 1.00 . A A . 13 ALA CB 1 1
6 18430 1 1 13 ALA H H 3.514 -6.243 -2.140 1.00 . A A . 13 ALA H 1 1
6 18431 1 1 13 ALA HA H 0.938 -4.873 -1.842 1.00 . A A . 13 ALA HA 1 1
6 18432 1 1 13 ALA HB1 H 1.071 -7.582 -1.984 1.00 . A A . 13 ALA HB1 1 1
6 18433 1 1 13 ALA HB2 H 1.167 -7.308 -0.245 1.00 . A A . 13 ALA HB2 1 1
6 18434 1 1 13 ALA HB3 H -0.198 -6.673 -1.162 1.00 . A A . 13 ALA HB3 1 1
6 18435 1 1 13 ALA N N 2.677 -5.816 -2.418 1.00 . A A . 13 ALA N 1 1
6 18436 1 1 13 ALA O O 1.436 -4.899 0.861 1.00 . A A . 13 ALA O 1 1
6 18437 1 1 14 VAL C C 3.345 -3.110 1.764 1.00 . A A . 14 VAL C 1 1
6 18438 1 1 14 VAL CA C 4.124 -4.268 1.138 1.00 . A A . 14 VAL CA 1 1
6 18439 1 1 14 VAL CB C 5.561 -3.798 0.833 1.00 . A A . 14 VAL CB 1 1
6 18440 1 1 14 VAL CG1 C 6.252 -3.300 2.094 1.00 . A A . 14 VAL CG1 1 1
6 18441 1 1 14 VAL CG2 C 6.360 -4.919 0.187 1.00 . A A . 14 VAL CG2 1 1
6 18442 1 1 14 VAL H H 4.024 -4.926 -0.864 1.00 . A A . 14 VAL H 1 1
6 18443 1 1 14 VAL HA H 4.180 -5.076 1.852 1.00 . A A . 14 VAL HA 1 1
6 18444 1 1 14 VAL HB H 5.507 -2.976 0.134 1.00 . A A . 14 VAL HB 1 1
6 18445 1 1 14 VAL HG11 H 5.569 -3.354 2.926 1.00 . A A . 14 VAL HG11 1 1
6 18446 1 1 14 VAL HG12 H 7.115 -3.917 2.298 1.00 . A A . 14 VAL HG12 1 1
6 18447 1 1 14 VAL HG13 H 6.567 -2.278 1.953 1.00 . A A . 14 VAL HG13 1 1
6 18448 1 1 14 VAL HG21 H 6.140 -5.851 0.685 1.00 . A A . 14 VAL HG21 1 1
6 18449 1 1 14 VAL HG22 H 6.094 -4.995 -0.857 1.00 . A A . 14 VAL HG22 1 1
6 18450 1 1 14 VAL HG23 H 7.415 -4.705 0.275 1.00 . A A . 14 VAL HG23 1 1
6 18451 1 1 14 VAL N N 3.478 -4.778 -0.068 1.00 . A A . 14 VAL N 1 1
6 18452 1 1 14 VAL O O 3.476 -2.844 2.954 1.00 . A A . 14 VAL O 1 1
6 18453 1 1 15 GLY C C 0.272 -1.547 1.433 1.00 . A A . 15 GLY C 1 1
6 18454 1 1 15 GLY CA C 1.768 -1.305 1.486 1.00 . A A . 15 GLY CA 1 1
6 18455 1 1 15 GLY H H 2.461 -2.665 0.021 1.00 . A A . 15 GLY H 1 1
6 18456 1 1 15 GLY HA2 H 1.998 -0.424 0.904 1.00 . A A . 15 GLY HA2 1 1
6 18457 1 1 15 GLY HA3 H 2.058 -1.130 2.510 1.00 . A A . 15 GLY HA3 1 1
6 18458 1 1 15 GLY N N 2.536 -2.421 0.965 1.00 . A A . 15 GLY N 1 1
6 18459 1 1 15 GLY O O -0.402 -1.553 2.463 1.00 . A A . 15 GLY O 1 1
6 18460 1 1 16 LYS C C -2.227 -3.071 0.924 1.00 . A A . 16 LYS C 1 1
6 18461 1 1 16 LYS CA C -1.678 -1.951 0.034 1.00 . A A . 16 LYS CA 1 1
6 18462 1 1 16 LYS CB C -1.978 -2.275 -1.434 1.00 . A A . 16 LYS CB 1 1
6 18463 1 1 16 LYS CD C -1.430 -4.304 -2.814 1.00 . A A . 16 LYS CD 1 1
6 18464 1 1 16 LYS CE C -1.303 -4.205 -4.325 1.00 . A A . 16 LYS CE 1 1
6 18465 1 1 16 LYS CG C -0.880 -3.065 -2.125 1.00 . A A . 16 LYS CG 1 1
6 18466 1 1 16 LYS H H 0.344 -1.692 -0.557 1.00 . A A . 16 LYS H 1 1
6 18467 1 1 16 LYS HA H -2.186 -1.033 0.291 1.00 . A A . 16 LYS HA 1 1
6 18468 1 1 16 LYS HB2 H -2.889 -2.852 -1.483 1.00 . A A . 16 LYS HB2 1 1
6 18469 1 1 16 LYS HB3 H -2.121 -1.353 -1.973 1.00 . A A . 16 LYS HB3 1 1
6 18470 1 1 16 LYS HD2 H -0.880 -5.168 -2.472 1.00 . A A . 16 LYS HD2 1 1
6 18471 1 1 16 LYS HD3 H -2.473 -4.415 -2.557 1.00 . A A . 16 LYS HD3 1 1
6 18472 1 1 16 LYS HE2 H -0.555 -3.463 -4.563 1.00 . A A . 16 LYS HE2 1 1
6 18473 1 1 16 LYS HE3 H -0.990 -5.165 -4.711 1.00 . A A . 16 LYS HE3 1 1
6 18474 1 1 16 LYS HG2 H -0.408 -2.435 -2.864 1.00 . A A . 16 LYS HG2 1 1
6 18475 1 1 16 LYS HG3 H -0.152 -3.366 -1.388 1.00 . A A . 16 LYS HG3 1 1
6 18476 1 1 16 LYS HZ1 H -3.370 -4.379 -4.569 1.00 . A A . 16 LYS HZ1 1 1
6 18477 1 1 16 LYS HZ2 H -2.781 -2.810 -4.805 1.00 . A A . 16 LYS HZ2 1 1
6 18478 1 1 16 LYS HZ3 H -2.543 -3.991 -5.992 1.00 . A A . 16 LYS HZ3 1 1
6 18479 1 1 16 LYS N N -0.247 -1.727 0.227 1.00 . A A . 16 LYS N 1 1
6 18480 1 1 16 LYS NZ N -2.588 -3.819 -4.968 1.00 . A A . 16 LYS NZ 1 1
6 18481 1 1 16 LYS O O -2.971 -2.810 1.870 1.00 . A A . 16 LYS O 1 1
6 18482 1 1 17 THR C C -1.446 -6.007 2.400 1.00 . A A . 17 THR C 1 1
6 18483 1 1 17 THR CA C -2.406 -5.473 1.330 1.00 . A A . 17 THR CA 1 1
6 18484 1 1 17 THR CB C -2.751 -6.605 0.360 1.00 . A A . 17 THR CB 1 1
6 18485 1 1 17 THR CG2 C -3.290 -7.838 1.051 1.00 . A A . 17 THR CG2 1 1
6 18486 1 1 17 THR H H -1.332 -4.465 -0.196 1.00 . A A . 17 THR H 1 1
6 18487 1 1 17 THR HA H -3.316 -5.164 1.820 1.00 . A A . 17 THR HA 1 1
6 18488 1 1 17 THR HB H -1.857 -6.891 -0.174 1.00 . A A . 17 THR HB 1 1
6 18489 1 1 17 THR HG1 H -3.518 -5.293 -0.876 1.00 . A A . 17 THR HG1 1 1
6 18490 1 1 17 THR HG21 H -2.666 -8.076 1.900 1.00 . A A . 17 THR HG21 1 1
6 18491 1 1 17 THR HG22 H -4.298 -7.651 1.387 1.00 . A A . 17 THR HG22 1 1
6 18492 1 1 17 THR HG23 H -3.288 -8.668 0.360 1.00 . A A . 17 THR HG23 1 1
6 18493 1 1 17 THR N N -1.898 -4.318 0.588 1.00 . A A . 17 THR N 1 1
6 18494 1 1 17 THR O O -1.734 -5.933 3.594 1.00 . A A . 17 THR O 1 1
6 18495 1 1 17 THR OG1 O -3.718 -6.186 -0.587 1.00 . A A . 17 THR OG1 1 1
6 18496 1 1 18 CYS C C 0.994 -6.290 4.063 1.00 . A A . 18 CYS C 1 1
6 18497 1 1 18 CYS CA C 0.632 -7.199 2.890 1.00 . A A . 18 CYS CA 1 1
6 18498 1 1 18 CYS CB C 1.904 -7.619 2.155 1.00 . A A . 18 CYS CB 1 1
6 18499 1 1 18 CYS H H -0.169 -6.656 0.998 1.00 . A A . 18 CYS H 1 1
6 18500 1 1 18 CYS HA H 0.171 -8.088 3.287 1.00 . A A . 18 CYS HA 1 1
6 18501 1 1 18 CYS HB2 H 2.122 -6.901 1.386 1.00 . A A . 18 CYS HB2 1 1
6 18502 1 1 18 CYS HB3 H 2.723 -7.644 2.857 1.00 . A A . 18 CYS HB3 1 1
6 18503 1 1 18 CYS HG H 0.953 -9.310 0.929 1.00 . A A . 18 CYS HG 1 1
6 18504 1 1 18 CYS N N -0.332 -6.595 1.965 1.00 . A A . 18 CYS N 1 1
6 18505 1 1 18 CYS O O 1.479 -6.771 5.088 1.00 . A A . 18 CYS O 1 1
6 18506 1 1 18 CYS SG S 1.801 -9.247 1.374 1.00 . A A . 18 CYS SG 1 1
6 18507 1 1 19 LEU C C 0.420 -4.430 6.305 1.00 . A A . 19 LEU C 1 1
6 18508 1 1 19 LEU CA C 1.129 -4.065 4.999 1.00 . A A . 19 LEU CA 1 1
6 18509 1 1 19 LEU CB C 0.799 -2.626 4.601 1.00 . A A . 19 LEU CB 1 1
6 18510 1 1 19 LEU CD1 C 0.529 -1.496 6.824 1.00 . A A . 19 LEU CD1 1 1
6 18511 1 1 19 LEU CD2 C 2.812 -1.808 5.860 1.00 . A A . 19 LEU CD2 1 1
6 18512 1 1 19 LEU CG C 1.347 -1.550 5.544 1.00 . A A . 19 LEU CG 1 1
6 18513 1 1 19 LEU H H 0.413 -4.641 3.087 1.00 . A A . 19 LEU H 1 1
6 18514 1 1 19 LEU HA H 2.192 -4.146 5.155 1.00 . A A . 19 LEU HA 1 1
6 18515 1 1 19 LEU HB2 H 1.202 -2.451 3.616 1.00 . A A . 19 LEU HB2 1 1
6 18516 1 1 19 LEU HB3 H -0.274 -2.521 4.557 1.00 . A A . 19 LEU HB3 1 1
6 18517 1 1 19 LEU HD11 H -0.514 -1.657 6.593 1.00 . A A . 19 LEU HD11 1 1
6 18518 1 1 19 LEU HD12 H 0.871 -2.263 7.502 1.00 . A A . 19 LEU HD12 1 1
6 18519 1 1 19 LEU HD13 H 0.650 -0.527 7.286 1.00 . A A . 19 LEU HD13 1 1
6 18520 1 1 19 LEU HD21 H 3.322 -2.141 4.972 1.00 . A A . 19 LEU HD21 1 1
6 18521 1 1 19 LEU HD22 H 3.270 -0.896 6.214 1.00 . A A . 19 LEU HD22 1 1
6 18522 1 1 19 LEU HD23 H 2.889 -2.568 6.624 1.00 . A A . 19 LEU HD23 1 1
6 18523 1 1 19 LEU HG H 1.273 -0.587 5.059 1.00 . A A . 19 LEU HG 1 1
6 18524 1 1 19 LEU N N 0.785 -4.988 3.924 1.00 . A A . 19 LEU N 1 1
6 18525 1 1 19 LEU O O 1.044 -4.962 7.218 1.00 . A A . 19 LEU O 1 1
6 18526 1 1 20 LEU C C -1.695 -5.962 7.829 1.00 . A A . 20 LEU C 1 1
6 18527 1 1 20 LEU CA C -1.656 -4.464 7.592 1.00 . A A . 20 LEU CA 1 1
6 18528 1 1 20 LEU CB C -3.074 -3.904 7.475 1.00 . A A . 20 LEU CB 1 1
6 18529 1 1 20 LEU CD1 C -4.601 -1.919 7.579 1.00 . A A . 20 LEU CD1 1 1
6 18530 1 1 20 LEU CD2 C -2.281 -1.755 8.500 1.00 . A A . 20 LEU CD2 1 1
6 18531 1 1 20 LEU CG C -3.159 -2.377 7.423 1.00 . A A . 20 LEU CG 1 1
6 18532 1 1 20 LEU H H -1.330 -3.732 5.626 1.00 . A A . 20 LEU H 1 1
6 18533 1 1 20 LEU HA H -1.167 -4.009 8.435 1.00 . A A . 20 LEU HA 1 1
6 18534 1 1 20 LEU HB2 H -3.522 -4.301 6.575 1.00 . A A . 20 LEU HB2 1 1
6 18535 1 1 20 LEU HB3 H -3.646 -4.246 8.323 1.00 . A A . 20 LEU HB3 1 1
6 18536 1 1 20 LEU HD11 H -5.137 -2.622 8.199 1.00 . A A . 20 LEU HD11 1 1
6 18537 1 1 20 LEU HD12 H -4.620 -0.943 8.042 1.00 . A A . 20 LEU HD12 1 1
6 18538 1 1 20 LEU HD13 H -5.069 -1.866 6.607 1.00 . A A . 20 LEU HD13 1 1
6 18539 1 1 20 LEU HD21 H -1.257 -2.072 8.362 1.00 . A A . 20 LEU HD21 1 1
6 18540 1 1 20 LEU HD22 H -2.335 -0.678 8.432 1.00 . A A . 20 LEU HD22 1 1
6 18541 1 1 20 LEU HD23 H -2.626 -2.071 9.473 1.00 . A A . 20 LEU HD23 1 1
6 18542 1 1 20 LEU HG H -2.804 -2.036 6.462 1.00 . A A . 20 LEU HG 1 1
6 18543 1 1 20 LEU N N -0.880 -4.152 6.389 1.00 . A A . 20 LEU N 1 1
6 18544 1 1 20 LEU O O -1.826 -6.420 8.964 1.00 . A A . 20 LEU O 1 1
6 18545 1 1 21 ILE C C -0.317 -8.637 7.602 1.00 . A A . 21 ILE C 1 1
6 18546 1 1 21 ILE CA C -1.559 -8.162 6.841 1.00 . A A . 21 ILE CA 1 1
6 18547 1 1 21 ILE CB C -1.615 -8.777 5.416 1.00 . A A . 21 ILE CB 1 1
6 18548 1 1 21 ILE CD1 C -3.849 -7.520 5.241 1.00 . A A . 21 ILE CD1 1 1
6 18549 1 1 21 ILE CG1 C -3.051 -8.759 4.871 1.00 . A A . 21 ILE CG1 1 1
6 18550 1 1 21 ILE CG2 C -1.066 -10.197 5.389 1.00 . A A . 21 ILE CG2 1 1
6 18551 1 1 21 ILE H H -1.446 -6.292 5.879 1.00 . A A . 21 ILE H 1 1
6 18552 1 1 21 ILE HA H -2.441 -8.466 7.382 1.00 . A A . 21 ILE HA 1 1
6 18553 1 1 21 ILE HB H -0.997 -8.173 4.774 1.00 . A A . 21 ILE HB 1 1
6 18554 1 1 21 ILE HD11 H -3.784 -7.353 6.308 1.00 . A A . 21 ILE HD11 1 1
6 18555 1 1 21 ILE HD12 H -3.448 -6.664 4.720 1.00 . A A . 21 ILE HD12 1 1
6 18556 1 1 21 ILE HD13 H -4.882 -7.660 4.961 1.00 . A A . 21 ILE HD13 1 1
6 18557 1 1 21 ILE HG12 H -3.015 -8.813 3.794 1.00 . A A . 21 ILE HG12 1 1
6 18558 1 1 21 ILE HG13 H -3.581 -9.620 5.250 1.00 . A A . 21 ILE HG13 1 1
6 18559 1 1 21 ILE HG21 H -0.048 -10.191 5.750 1.00 . A A . 21 ILE HG21 1 1
6 18560 1 1 21 ILE HG22 H -1.671 -10.827 6.022 1.00 . A A . 21 ILE HG22 1 1
6 18561 1 1 21 ILE HG23 H -1.088 -10.571 4.377 1.00 . A A . 21 ILE HG23 1 1
6 18562 1 1 21 ILE N N -1.561 -6.718 6.756 1.00 . A A . 21 ILE N 1 1
6 18563 1 1 21 ILE O O -0.398 -9.511 8.462 1.00 . A A . 21 ILE O 1 1
6 18564 1 1 22 SER C C 2.407 -7.472 9.094 1.00 . A A . 22 SER C 1 1
6 18565 1 1 22 SER CA C 2.085 -8.405 7.922 1.00 . A A . 22 SER CA 1 1
6 18566 1 1 22 SER CB C 3.226 -8.374 6.906 1.00 . A A . 22 SER CB 1 1
6 18567 1 1 22 SER H H 0.828 -7.358 6.580 1.00 . A A . 22 SER H 1 1
6 18568 1 1 22 SER HA H 1.985 -9.410 8.300 1.00 . A A . 22 SER HA 1 1
6 18569 1 1 22 SER HB2 H 3.609 -7.368 6.828 1.00 . A A . 22 SER HB2 1 1
6 18570 1 1 22 SER HB3 H 4.016 -9.034 7.235 1.00 . A A . 22 SER HB3 1 1
6 18571 1 1 22 SER HG H 2.152 -9.510 5.727 1.00 . A A . 22 SER HG 1 1
6 18572 1 1 22 SER N N 0.828 -8.049 7.274 1.00 . A A . 22 SER N 1 1
6 18573 1 1 22 SER O O 3.320 -7.745 9.873 1.00 . A A . 22 SER O 1 1
6 18574 1 1 22 SER OG O 2.784 -8.795 5.628 1.00 . A A . 22 SER OG 1 1
6 18575 1 1 23 TYR C C 1.004 -5.629 11.477 1.00 . A A . 23 TYR C 1 1
6 18576 1 1 23 TYR CA C 1.917 -5.399 10.281 1.00 . A A . 23 TYR CA 1 1
6 18577 1 1 23 TYR CB C 1.699 -3.973 9.774 1.00 . A A . 23 TYR CB 1 1
6 18578 1 1 23 TYR CD1 C 3.768 -4.197 8.316 1.00 . A A . 23 TYR CD1 1 1
6 18579 1 1 23 TYR CD2 C 3.113 -2.001 9.064 1.00 . A A . 23 TYR CD2 1 1
6 18580 1 1 23 TYR CE1 C 4.858 -3.643 7.637 1.00 . A A . 23 TYR CE1 1 1
6 18581 1 1 23 TYR CE2 C 4.197 -1.440 8.390 1.00 . A A . 23 TYR CE2 1 1
6 18582 1 1 23 TYR CG C 2.879 -3.384 9.039 1.00 . A A . 23 TYR CG 1 1
6 18583 1 1 23 TYR CZ C 5.066 -2.263 7.677 1.00 . A A . 23 TYR CZ 1 1
6 18584 1 1 23 TYR H H 0.967 -6.184 8.554 1.00 . A A . 23 TYR H 1 1
6 18585 1 1 23 TYR HA H 2.940 -5.506 10.599 1.00 . A A . 23 TYR HA 1 1
6 18586 1 1 23 TYR HB2 H 0.854 -3.961 9.106 1.00 . A A . 23 TYR HB2 1 1
6 18587 1 1 23 TYR HB3 H 1.486 -3.333 10.619 1.00 . A A . 23 TYR HB3 1 1
6 18588 1 1 23 TYR HD1 H 3.601 -5.264 8.287 1.00 . A A . 23 TYR HD1 1 1
6 18589 1 1 23 TYR HD2 H 2.435 -1.367 9.614 1.00 . A A . 23 TYR HD2 1 1
6 18590 1 1 23 TYR HE1 H 5.531 -4.282 7.084 1.00 . A A . 23 TYR HE1 1 1
6 18591 1 1 23 TYR HE2 H 4.359 -0.373 8.422 1.00 . A A . 23 TYR HE2 1 1
6 18592 1 1 23 TYR HH H 5.817 -1.237 6.238 1.00 . A A . 23 TYR HH 1 1
6 18593 1 1 23 TYR N N 1.673 -6.364 9.208 1.00 . A A . 23 TYR N 1 1
6 18594 1 1 23 TYR O O 1.457 -5.998 12.560 1.00 . A A . 23 TYR O 1 1
6 18595 1 1 23 TYR OH O 6.133 -1.711 7.010 1.00 . A A . 23 TYR OH 1 1
6 18596 1 1 24 THR C C -1.728 -6.986 12.455 1.00 . A A . 24 THR C 1 1
6 18597 1 1 24 THR CA C -1.270 -5.539 12.333 1.00 . A A . 24 THR CA 1 1
6 18598 1 1 24 THR CB C -2.468 -4.627 12.058 1.00 . A A . 24 THR CB 1 1
6 18599 1 1 24 THR CG2 C -3.625 -4.846 13.008 1.00 . A A . 24 THR CG2 1 1
6 18600 1 1 24 THR H H -0.577 -5.080 10.390 1.00 . A A . 24 THR H 1 1
6 18601 1 1 24 THR HA H -0.808 -5.240 13.261 1.00 . A A . 24 THR HA 1 1
6 18602 1 1 24 THR HB H -2.825 -4.810 11.052 1.00 . A A . 24 THR HB 1 1
6 18603 1 1 24 THR HG1 H -1.747 -2.970 11.304 1.00 . A A . 24 THR HG1 1 1
6 18604 1 1 24 THR HG21 H -3.846 -5.901 13.070 1.00 . A A . 24 THR HG21 1 1
6 18605 1 1 24 THR HG22 H -3.362 -4.474 13.986 1.00 . A A . 24 THR HG22 1 1
6 18606 1 1 24 THR HG23 H -4.494 -4.317 12.644 1.00 . A A . 24 THR HG23 1 1
6 18607 1 1 24 THR N N -0.284 -5.386 11.273 1.00 . A A . 24 THR N 1 1
6 18608 1 1 24 THR O O -1.260 -7.729 13.316 1.00 . A A . 24 THR O 1 1
6 18609 1 1 24 THR OG1 O -2.089 -3.266 12.150 1.00 . A A . 24 THR OG1 1 1
6 18610 1 1 25 THR C C -2.078 -9.763 11.630 1.00 . A A . 25 THR C 1 1
6 18611 1 1 25 THR CA C -3.196 -8.717 11.591 1.00 . A A . 25 THR CA 1 1
6 18612 1 1 25 THR CB C -4.108 -8.889 10.364 1.00 . A A . 25 THR CB 1 1
6 18613 1 1 25 THR CG2 C -3.499 -9.661 9.214 1.00 . A A . 25 THR CG2 1 1
6 18614 1 1 25 THR H H -2.988 -6.725 10.934 1.00 . A A . 25 THR H 1 1
6 18615 1 1 25 THR HA H -3.795 -8.826 12.483 1.00 . A A . 25 THR HA 1 1
6 18616 1 1 25 THR HB H -4.358 -7.901 9.993 1.00 . A A . 25 THR HB 1 1
6 18617 1 1 25 THR HG1 H -5.112 -10.264 11.329 1.00 . A A . 25 THR HG1 1 1
6 18618 1 1 25 THR HG21 H -2.434 -9.500 9.200 1.00 . A A . 25 THR HG21 1 1
6 18619 1 1 25 THR HG22 H -3.706 -10.713 9.338 1.00 . A A . 25 THR HG22 1 1
6 18620 1 1 25 THR HG23 H -3.928 -9.315 8.287 1.00 . A A . 25 THR HG23 1 1
6 18621 1 1 25 THR N N -2.654 -7.369 11.590 1.00 . A A . 25 THR N 1 1
6 18622 1 1 25 THR O O -2.217 -10.812 12.260 1.00 . A A . 25 THR O 1 1
6 18623 1 1 25 THR OG1 O -5.309 -9.545 10.725 1.00 . A A . 25 THR OG1 1 1
6 18624 1 1 26 ASN C C -0.257 -11.782 10.517 1.00 . A A . 26 ASN C 1 1
6 18625 1 1 26 ASN CA C 0.170 -10.373 10.924 1.00 . A A . 26 ASN CA 1 1
6 18626 1 1 26 ASN CB C 0.858 -10.412 12.290 1.00 . A A . 26 ASN CB 1 1
6 18627 1 1 26 ASN CG C 2.127 -11.242 12.277 1.00 . A A . 26 ASN CG 1 1
6 18628 1 1 26 ASN H H -0.917 -8.610 10.481 1.00 . A A . 26 ASN H 1 1
6 18629 1 1 26 ASN HA H 0.869 -9.997 10.192 1.00 . A A . 26 ASN HA 1 1
6 18630 1 1 26 ASN HB2 H 1.114 -9.404 12.586 1.00 . A A . 26 ASN HB2 1 1
6 18631 1 1 26 ASN HB3 H 0.179 -10.834 13.016 1.00 . A A . 26 ASN HB3 1 1
6 18632 1 1 26 ASN HD21 H 2.745 -10.319 10.628 1.00 . A A . 26 ASN HD21 1 1
6 18633 1 1 26 ASN HD22 H 3.807 -11.530 11.254 1.00 . A A . 26 ASN HD22 1 1
6 18634 1 1 26 ASN N N -0.970 -9.465 10.960 1.00 . A A . 26 ASN N 1 1
6 18635 1 1 26 ASN ND2 N 2.979 -11.006 11.286 1.00 . A A . 26 ASN ND2 1 1
6 18636 1 1 26 ASN O O -0.153 -12.723 11.303 1.00 . A A . 26 ASN O 1 1
6 18637 1 1 26 ASN OD1 O 2.338 -12.086 13.148 1.00 . A A . 26 ASN OD1 1 1
6 18638 1 1 27 LYS C C -0.903 -13.312 7.264 1.00 . A A . 27 LYS C 1 1
6 18639 1 1 27 LYS CA C -1.164 -13.217 8.769 1.00 . A A . 27 LYS CA 1 1
6 18640 1 1 27 LYS CB C -2.652 -13.456 9.124 1.00 . A A . 27 LYS CB 1 1
6 18641 1 1 27 LYS CD C -3.497 -12.027 7.214 1.00 . A A . 27 LYS CD 1 1
6 18642 1 1 27 LYS CE C -4.812 -11.270 7.157 1.00 . A A . 27 LYS CE 1 1
6 18643 1 1 27 LYS CG C -3.648 -13.338 7.968 1.00 . A A . 27 LYS CG 1 1
6 18644 1 1 27 LYS H H -0.783 -11.135 8.699 1.00 . A A . 27 LYS H 1 1
6 18645 1 1 27 LYS HA H -0.569 -13.969 9.262 1.00 . A A . 27 LYS HA 1 1
6 18646 1 1 27 LYS HB2 H -2.747 -14.447 9.537 1.00 . A A . 27 LYS HB2 1 1
6 18647 1 1 27 LYS HB3 H -2.938 -12.741 9.883 1.00 . A A . 27 LYS HB3 1 1
6 18648 1 1 27 LYS HD2 H -2.761 -11.418 7.714 1.00 . A A . 27 LYS HD2 1 1
6 18649 1 1 27 LYS HD3 H -3.170 -12.239 6.207 1.00 . A A . 27 LYS HD3 1 1
6 18650 1 1 27 LYS HG2 H -3.490 -14.155 7.283 1.00 . A A . 27 LYS HG2 1 1
6 18651 1 1 27 LYS HG3 H -4.649 -13.397 8.368 1.00 . A A . 27 LYS HG3 1 1
6 18652 1 1 27 LYS HZ1 H -5.420 -12.853 5.936 1.00 . A A . 27 LYS HZ1 1 1
6 18653 1 1 27 LYS HZ2 H -6.653 -12.227 6.910 1.00 . A A . 27 LYS HZ2 1 1
6 18654 1 1 27 LYS HZ3 H -6.138 -11.370 5.546 1.00 . A A . 27 LYS HZ3 1 1
6 18655 1 1 27 LYS N N -0.729 -11.920 9.282 1.00 . A A . 27 LYS N 1 1
6 18656 1 1 27 LYS NZ N -5.827 -11.980 6.329 1.00 . A A . 27 LYS NZ 1 1
6 18657 1 1 27 LYS O O -0.318 -12.406 6.673 1.00 . A A . 27 LYS O 1 1
6 18658 1 1 28 PHE C C -2.450 -14.322 4.462 1.00 . A A . 28 PHE C 1 1
6 18659 1 1 28 PHE CA C -1.150 -14.597 5.218 1.00 . A A . 28 PHE CA 1 1
6 18660 1 1 28 PHE CB C -0.654 -16.016 4.928 1.00 . A A . 28 PHE CB 1 1
6 18661 1 1 28 PHE CD1 C 1.820 -15.539 5.094 1.00 . A A . 28 PHE CD1 1 1
6 18662 1 1 28 PHE CD2 C 0.979 -16.601 3.094 1.00 . A A . 28 PHE CD2 1 1
6 18663 1 1 28 PHE CE1 C 3.115 -15.568 4.567 1.00 . A A . 28 PHE CE1 1 1
6 18664 1 1 28 PHE CE2 C 2.272 -16.630 2.564 1.00 . A A . 28 PHE CE2 1 1
6 18665 1 1 28 PHE CG C 0.739 -16.055 4.364 1.00 . A A . 28 PHE CG 1 1
6 18666 1 1 28 PHE CZ C 3.341 -16.114 3.301 1.00 . A A . 28 PHE CZ 1 1
6 18667 1 1 28 PHE H H -1.800 -15.097 7.170 1.00 . A A . 28 PHE H 1 1
6 18668 1 1 28 PHE HA H -0.403 -13.890 4.888 1.00 . A A . 28 PHE HA 1 1
6 18669 1 1 28 PHE HB2 H -0.658 -16.586 5.845 1.00 . A A . 28 PHE HB2 1 1
6 18670 1 1 28 PHE HB3 H -1.317 -16.484 4.215 1.00 . A A . 28 PHE HB3 1 1
6 18671 1 1 28 PHE HD1 H 1.649 -15.118 6.073 1.00 . A A . 28 PHE HD1 1 1
6 18672 1 1 28 PHE HD2 H 0.154 -16.999 2.524 1.00 . A A . 28 PHE HD2 1 1
6 18673 1 1 28 PHE HE1 H 3.940 -15.170 5.139 1.00 . A A . 28 PHE HE1 1 1
6 18674 1 1 28 PHE HE2 H 2.445 -17.055 1.585 1.00 . A A . 28 PHE HE2 1 1
6 18675 1 1 28 PHE HZ H 4.340 -16.134 2.892 1.00 . A A . 28 PHE HZ 1 1
6 18676 1 1 28 PHE N N -1.339 -14.405 6.650 1.00 . A A . 28 PHE N 1 1
6 18677 1 1 28 PHE O O -3.536 -14.381 5.039 1.00 . A A . 28 PHE O 1 1
6 18678 1 1 29 PRO C C -4.707 -14.630 2.632 1.00 . A A . 29 PRO C 1 1
6 18679 1 1 29 PRO CA C -3.523 -13.720 2.325 1.00 . A A . 29 PRO CA 1 1
6 18680 1 1 29 PRO CB C -2.998 -13.972 0.915 1.00 . A A . 29 PRO CB 1 1
6 18681 1 1 29 PRO CD C -1.098 -13.915 2.391 1.00 . A A . 29 PRO CD 1 1
6 18682 1 1 29 PRO CG C -1.553 -13.608 0.984 1.00 . A A . 29 PRO CG 1 1
6 18683 1 1 29 PRO HA H -3.829 -12.689 2.419 1.00 . A A . 29 PRO HA 1 1
6 18684 1 1 29 PRO HB2 H -3.135 -15.012 0.657 1.00 . A A . 29 PRO HB2 1 1
6 18685 1 1 29 PRO HB3 H -3.529 -13.348 0.212 1.00 . A A . 29 PRO HB3 1 1
6 18686 1 1 29 PRO HD2 H -0.562 -14.851 2.416 1.00 . A A . 29 PRO HD2 1 1
6 18687 1 1 29 PRO HD3 H -0.478 -13.115 2.768 1.00 . A A . 29 PRO HD3 1 1
6 18688 1 1 29 PRO HG2 H -0.994 -14.199 0.274 1.00 . A A . 29 PRO HG2 1 1
6 18689 1 1 29 PRO HG3 H -1.431 -12.556 0.774 1.00 . A A . 29 PRO HG3 1 1
6 18690 1 1 29 PRO N N -2.355 -14.011 3.158 1.00 . A A . 29 PRO N 1 1
6 18691 1 1 29 PRO O O -4.535 -15.801 2.969 1.00 . A A . 29 PRO O 1 1
6 18692 1 1 30 SER C C -7.763 -15.317 1.479 1.00 . A A . 30 SER C 1 1
6 18693 1 1 30 SER CA C -7.130 -14.834 2.779 1.00 . A A . 30 SER CA 1 1
6 18694 1 1 30 SER CB C -8.127 -13.976 3.559 1.00 . A A . 30 SER CB 1 1
6 18695 1 1 30 SER H H -5.983 -13.140 2.242 1.00 . A A . 30 SER H 1 1
6 18696 1 1 30 SER HA H -6.864 -15.693 3.376 1.00 . A A . 30 SER HA 1 1
6 18697 1 1 30 SER HB2 H -8.175 -12.992 3.119 1.00 . A A . 30 SER HB2 1 1
6 18698 1 1 30 SER HB3 H -9.104 -14.436 3.520 1.00 . A A . 30 SER HB3 1 1
6 18699 1 1 30 SER HG H -8.350 -13.265 5.372 1.00 . A A . 30 SER HG 1 1
6 18700 1 1 30 SER N N -5.912 -14.079 2.515 1.00 . A A . 30 SER N 1 1
6 18701 1 1 30 SER O O -7.569 -16.462 1.071 1.00 . A A . 30 SER O 1 1
6 18702 1 1 30 SER OG O -7.738 -13.849 4.916 1.00 . A A . 30 SER OG 1 1
6 18703 1 1 31 GLU C C -8.420 -14.192 -1.609 1.00 . A A . 31 GLU C 1 1
6 18704 1 1 31 GLU CA C -9.178 -14.781 -0.426 1.00 . A A . 31 GLU CA 1 1
6 18705 1 1 31 GLU CB C -10.623 -14.278 -0.428 1.00 . A A . 31 GLU CB 1 1
6 18706 1 1 31 GLU CD C -12.194 -12.332 -0.077 1.00 . A A . 31 GLU CD 1 1
6 18707 1 1 31 GLU CG C -10.761 -12.824 -0.011 1.00 . A A . 31 GLU CG 1 1
6 18708 1 1 31 GLU H H -8.640 -13.537 1.201 1.00 . A A . 31 GLU H 1 1
6 18709 1 1 31 GLU HA H -9.179 -15.857 -0.514 1.00 . A A . 31 GLU HA 1 1
6 18710 1 1 31 GLU HB2 H -11.028 -14.384 -1.424 1.00 . A A . 31 GLU HB2 1 1
6 18711 1 1 31 GLU HB3 H -11.203 -14.883 0.253 1.00 . A A . 31 GLU HB3 1 1
6 18712 1 1 31 GLU HG2 H -10.406 -12.718 1.003 1.00 . A A . 31 GLU HG2 1 1
6 18713 1 1 31 GLU HG3 H -10.156 -12.216 -0.669 1.00 . A A . 31 GLU HG3 1 1
6 18714 1 1 31 GLU N N -8.522 -14.437 0.829 1.00 . A A . 31 GLU N 1 1
6 18715 1 1 31 GLU O O -8.281 -12.975 -1.727 1.00 . A A . 31 GLU O 1 1
6 18716 1 1 31 GLU OE1 O -12.975 -12.656 0.842 1.00 . A A . 31 GLU OE1 1 1
6 18717 1 1 31 GLU OE2 O -12.535 -11.625 -1.048 1.00 . A A . 31 GLU OE2 1 1
6 18718 1 1 32 TYR C C -8.089 -13.933 -4.663 1.00 . A A . 32 TYR C 1 1
6 18719 1 1 32 TYR CA C -7.178 -14.623 -3.654 1.00 . A A . 32 TYR CA 1 1
6 18720 1 1 32 TYR CB C -6.470 -15.804 -4.321 1.00 . A A . 32 TYR CB 1 1
6 18721 1 1 32 TYR CD1 C -5.335 -14.108 -5.839 1.00 . A A . 32 TYR CD1 1 1
6 18722 1 1 32 TYR CD2 C -5.464 -16.403 -6.576 1.00 . A A . 32 TYR CD2 1 1
6 18723 1 1 32 TYR CE1 C -4.667 -13.762 -7.017 1.00 . A A . 32 TYR CE1 1 1
6 18724 1 1 32 TYR CE2 C -4.795 -16.064 -7.756 1.00 . A A . 32 TYR CE2 1 1
6 18725 1 1 32 TYR CG C -5.746 -15.432 -5.599 1.00 . A A . 32 TYR CG 1 1
6 18726 1 1 32 TYR CZ C -4.399 -14.744 -7.971 1.00 . A A . 32 TYR CZ 1 1
6 18727 1 1 32 TYR H H -8.065 -16.022 -2.337 1.00 . A A . 32 TYR H 1 1
6 18728 1 1 32 TYR HA H -6.434 -13.915 -3.321 1.00 . A A . 32 TYR HA 1 1
6 18729 1 1 32 TYR HB2 H -5.745 -16.215 -3.635 1.00 . A A . 32 TYR HB2 1 1
6 18730 1 1 32 TYR HB3 H -7.201 -16.563 -4.562 1.00 . A A . 32 TYR HB3 1 1
6 18731 1 1 32 TYR HD1 H -5.544 -13.351 -5.097 1.00 . A A . 32 TYR HD1 1 1
6 18732 1 1 32 TYR HD2 H -5.772 -17.424 -6.407 1.00 . A A . 32 TYR HD2 1 1
6 18733 1 1 32 TYR HE1 H -4.361 -12.739 -7.182 1.00 . A A . 32 TYR HE1 1 1
6 18734 1 1 32 TYR HE2 H -4.587 -16.824 -8.496 1.00 . A A . 32 TYR HE2 1 1
6 18735 1 1 32 TYR HH H -2.957 -14.955 -9.225 1.00 . A A . 32 TYR HH 1 1
6 18736 1 1 32 TYR N N -7.926 -15.063 -2.484 1.00 . A A . 32 TYR N 1 1
6 18737 1 1 32 TYR O O -8.926 -14.572 -5.301 1.00 . A A . 32 TYR O 1 1
6 18738 1 1 32 TYR OH O -3.741 -14.408 -9.131 1.00 . A A . 32 TYR OH 1 1
6 18739 1 1 33 VAL C C -7.982 -10.539 -6.077 1.00 . A A . 33 VAL C 1 1
6 18740 1 1 33 VAL CA C -8.703 -11.837 -5.736 1.00 . A A . 33 VAL CA 1 1
6 18741 1 1 33 VAL CB C -10.094 -11.504 -5.160 1.00 . A A . 33 VAL CB 1 1
6 18742 1 1 33 VAL CG1 C -10.891 -10.654 -6.139 1.00 . A A . 33 VAL CG1 1 1
6 18743 1 1 33 VAL CG2 C -10.849 -12.777 -4.812 1.00 . A A . 33 VAL CG2 1 1
6 18744 1 1 33 VAL H H -7.221 -12.180 -4.269 1.00 . A A . 33 VAL H 1 1
6 18745 1 1 33 VAL HA H -8.835 -12.416 -6.638 1.00 . A A . 33 VAL HA 1 1
6 18746 1 1 33 VAL HB H -9.957 -10.933 -4.252 1.00 . A A . 33 VAL HB 1 1
6 18747 1 1 33 VAL HG11 H -10.307 -9.791 -6.427 1.00 . A A . 33 VAL HG11 1 1
6 18748 1 1 33 VAL HG12 H -11.125 -11.238 -7.017 1.00 . A A . 33 VAL HG12 1 1
6 18749 1 1 33 VAL HG13 H -11.807 -10.325 -5.670 1.00 . A A . 33 VAL HG13 1 1
6 18750 1 1 33 VAL HG21 H -10.809 -13.460 -5.648 1.00 . A A . 33 VAL HG21 1 1
6 18751 1 1 33 VAL HG22 H -10.398 -13.240 -3.948 1.00 . A A . 33 VAL HG22 1 1
6 18752 1 1 33 VAL HG23 H -11.880 -12.536 -4.594 1.00 . A A . 33 VAL HG23 1 1
6 18753 1 1 33 VAL N N -7.911 -12.626 -4.803 1.00 . A A . 33 VAL N 1 1
6 18754 1 1 33 VAL O O -7.412 -9.892 -5.199 1.00 . A A . 33 VAL O 1 1
6 18755 1 1 34 PRO C C -7.641 -7.742 -6.850 1.00 . A A . 34 PRO C 1 1
6 18756 1 1 34 PRO CA C -7.348 -8.899 -7.795 1.00 . A A . 34 PRO CA 1 1
6 18757 1 1 34 PRO CB C -7.968 -8.648 -9.168 1.00 . A A . 34 PRO CB 1 1
6 18758 1 1 34 PRO CD C -8.663 -10.837 -8.472 1.00 . A A . 34 PRO CD 1 1
6 18759 1 1 34 PRO CG C -8.309 -10.006 -9.679 1.00 . A A . 34 PRO CG 1 1
6 18760 1 1 34 PRO HA H -6.280 -9.027 -7.893 1.00 . A A . 34 PRO HA 1 1
6 18761 1 1 34 PRO HB2 H -8.850 -8.031 -9.059 1.00 . A A . 34 PRO HB2 1 1
6 18762 1 1 34 PRO HB3 H -7.252 -8.154 -9.806 1.00 . A A . 34 PRO HB3 1 1
6 18763 1 1 34 PRO HD2 H -9.733 -10.859 -8.330 1.00 . A A . 34 PRO HD2 1 1
6 18764 1 1 34 PRO HD3 H -8.275 -11.839 -8.578 1.00 . A A . 34 PRO HD3 1 1
6 18765 1 1 34 PRO HG2 H -9.153 -9.944 -10.350 1.00 . A A . 34 PRO HG2 1 1
6 18766 1 1 34 PRO HG3 H -7.457 -10.430 -10.188 1.00 . A A . 34 PRO HG3 1 1
6 18767 1 1 34 PRO N N -8.000 -10.133 -7.357 1.00 . A A . 34 PRO N 1 1
6 18768 1 1 34 PRO O O -8.643 -7.047 -7.000 1.00 . A A . 34 PRO O 1 1
6 18769 1 1 35 THR C C -7.160 -5.143 -5.544 1.00 . A A . 35 THR C 1 1
6 18770 1 1 35 THR CA C -6.940 -6.495 -4.877 1.00 . A A . 35 THR CA 1 1
6 18771 1 1 35 THR CB C -5.727 -6.417 -3.948 1.00 . A A . 35 THR CB 1 1
6 18772 1 1 35 THR CG2 C -5.815 -5.281 -2.953 1.00 . A A . 35 THR CG2 1 1
6 18773 1 1 35 THR H H -5.995 -8.156 -5.790 1.00 . A A . 35 THR H 1 1
6 18774 1 1 35 THR HA H -7.813 -6.735 -4.288 1.00 . A A . 35 THR HA 1 1
6 18775 1 1 35 THR HB H -4.838 -6.267 -4.545 1.00 . A A . 35 THR HB 1 1
6 18776 1 1 35 THR HG1 H -6.414 -7.860 -2.816 1.00 . A A . 35 THR HG1 1 1
6 18777 1 1 35 THR HG21 H -6.813 -4.864 -2.970 1.00 . A A . 35 THR HG21 1 1
6 18778 1 1 35 THR HG22 H -5.597 -5.651 -1.963 1.00 . A A . 35 THR HG22 1 1
6 18779 1 1 35 THR HG23 H -5.101 -4.516 -3.216 1.00 . A A . 35 THR HG23 1 1
6 18780 1 1 35 THR N N -6.768 -7.556 -5.863 1.00 . A A . 35 THR N 1 1
6 18781 1 1 35 THR O O -6.215 -4.387 -5.766 1.00 . A A . 35 THR O 1 1
6 18782 1 1 35 THR OG1 O -5.573 -7.619 -3.213 1.00 . A A . 35 THR OG1 1 1
6 18783 1 1 36 VAL C C -8.865 -2.480 -5.399 1.00 . A A . 36 VAL C 1 1
6 18784 1 1 36 VAL CA C -8.764 -3.567 -6.461 1.00 . A A . 36 VAL CA 1 1
6 18785 1 1 36 VAL CB C -10.098 -3.657 -7.224 1.00 . A A . 36 VAL CB 1 1
6 18786 1 1 36 VAL CG1 C -10.396 -2.345 -7.936 1.00 . A A . 36 VAL CG1 1 1
6 18787 1 1 36 VAL CG2 C -10.072 -4.815 -8.210 1.00 . A A . 36 VAL CG2 1 1
6 18788 1 1 36 VAL H H -9.129 -5.475 -5.627 1.00 . A A . 36 VAL H 1 1
6 18789 1 1 36 VAL HA H -7.982 -3.307 -7.161 1.00 . A A . 36 VAL HA 1 1
6 18790 1 1 36 VAL HB H -10.886 -3.838 -6.509 1.00 . A A . 36 VAL HB 1 1
6 18791 1 1 36 VAL HG11 H -9.548 -1.682 -7.838 1.00 . A A . 36 VAL HG11 1 1
6 18792 1 1 36 VAL HG12 H -10.585 -2.537 -8.981 1.00 . A A . 36 VAL HG12 1 1
6 18793 1 1 36 VAL HG13 H -11.266 -1.885 -7.490 1.00 . A A . 36 VAL HG13 1 1
6 18794 1 1 36 VAL HG21 H -9.100 -4.869 -8.677 1.00 . A A . 36 VAL HG21 1 1
6 18795 1 1 36 VAL HG22 H -10.272 -5.738 -7.687 1.00 . A A . 36 VAL HG22 1 1
6 18796 1 1 36 VAL HG23 H -10.826 -4.660 -8.968 1.00 . A A . 36 VAL HG23 1 1
6 18797 1 1 36 VAL N N -8.417 -4.837 -5.841 1.00 . A A . 36 VAL N 1 1
6 18798 1 1 36 VAL O O -8.624 -1.304 -5.668 1.00 . A A . 36 VAL O 1 1
6 18799 1 1 37 PHE C C -8.823 -2.627 -1.786 1.00 . A A . 37 PHE C 1 1
6 18800 1 1 37 PHE CA C -9.339 -1.977 -3.062 1.00 . A A . 37 PHE CA 1 1
6 18801 1 1 37 PHE CB C -10.800 -1.549 -2.871 1.00 . A A . 37 PHE CB 1 1
6 18802 1 1 37 PHE CD1 C -10.051 -0.131 -0.916 1.00 . A A . 37 PHE CD1 1 1
6 18803 1 1 37 PHE CD2 C -12.328 -0.930 -0.950 1.00 . A A . 37 PHE CD2 1 1
6 18804 1 1 37 PHE CE1 C -10.289 0.509 0.302 1.00 . A A . 37 PHE CE1 1 1
6 18805 1 1 37 PHE CE2 C -12.573 -0.292 0.269 1.00 . A A . 37 PHE CE2 1 1
6 18806 1 1 37 PHE CG C -11.066 -0.857 -1.557 1.00 . A A . 37 PHE CG 1 1
6 18807 1 1 37 PHE CZ C -11.551 0.430 0.895 1.00 . A A . 37 PHE CZ 1 1
6 18808 1 1 37 PHE H H -9.384 -3.848 -4.038 1.00 . A A . 37 PHE H 1 1
6 18809 1 1 37 PHE HA H -8.742 -1.105 -3.276 1.00 . A A . 37 PHE HA 1 1
6 18810 1 1 37 PHE HB2 H -11.074 -0.870 -3.662 1.00 . A A . 37 PHE HB2 1 1
6 18811 1 1 37 PHE HB3 H -11.432 -2.423 -2.919 1.00 . A A . 37 PHE HB3 1 1
6 18812 1 1 37 PHE HD1 H -9.076 -0.068 -1.376 1.00 . A A . 37 PHE HD1 1 1
6 18813 1 1 37 PHE HD2 H -13.115 -1.490 -1.431 1.00 . A A . 37 PHE HD2 1 1
6 18814 1 1 37 PHE HE1 H -9.496 1.061 0.787 1.00 . A A . 37 PHE HE1 1 1
6 18815 1 1 37 PHE HE2 H -13.549 -0.354 0.725 1.00 . A A . 37 PHE HE2 1 1
6 18816 1 1 37 PHE HZ H -11.738 0.923 1.837 1.00 . A A . 37 PHE HZ 1 1
6 18817 1 1 37 PHE N N -9.214 -2.895 -4.184 1.00 . A A . 37 PHE N 1 1
6 18818 1 1 37 PHE O O -7.846 -2.169 -1.197 1.00 . A A . 37 PHE O 1 1
6 18819 1 1 38 ASP C C -9.025 -3.419 1.021 1.00 . A A . 38 ASP C 1 1
6 18820 1 1 38 ASP CA C -9.130 -4.396 -0.145 1.00 . A A . 38 ASP CA 1 1
6 18821 1 1 38 ASP CB C -7.806 -5.136 -0.340 1.00 . A A . 38 ASP CB 1 1
6 18822 1 1 38 ASP CG C -7.684 -6.349 0.562 1.00 . A A . 38 ASP CG 1 1
6 18823 1 1 38 ASP H H -10.276 -3.993 -1.874 1.00 . A A . 38 ASP H 1 1
6 18824 1 1 38 ASP HA H -9.910 -5.114 0.071 1.00 . A A . 38 ASP HA 1 1
6 18825 1 1 38 ASP HB2 H -7.733 -5.467 -1.365 1.00 . A A . 38 ASP HB2 1 1
6 18826 1 1 38 ASP HB3 H -6.990 -4.464 -0.123 1.00 . A A . 38 ASP HB3 1 1
6 18827 1 1 38 ASP N N -9.501 -3.688 -1.361 1.00 . A A . 38 ASP N 1 1
6 18828 1 1 38 ASP O O -8.060 -2.664 1.129 1.00 . A A . 38 ASP O 1 1
6 18829 1 1 38 ASP OD1 O -8.405 -6.406 1.581 1.00 . A A . 38 ASP OD1 1 1
6 18830 1 1 38 ASP OD2 O -6.868 -7.242 0.250 1.00 . A A . 38 ASP OD2 1 1
6 18831 1 1 39 ASN C C -9.769 -3.280 4.323 1.00 . A A . 39 ASN C 1 1
6 18832 1 1 39 ASN CA C -10.045 -2.528 3.030 1.00 . A A . 39 ASN CA 1 1
6 18833 1 1 39 ASN CB C -11.394 -1.818 3.117 1.00 . A A . 39 ASN CB 1 1
6 18834 1 1 39 ASN CG C -11.303 -0.484 3.829 1.00 . A A . 39 ASN CG 1 1
6 18835 1 1 39 ASN H H -10.776 -4.046 1.750 1.00 . A A . 39 ASN H 1 1
6 18836 1 1 39 ASN HA H -9.271 -1.791 2.883 1.00 . A A . 39 ASN HA 1 1
6 18837 1 1 39 ASN HB2 H -11.769 -1.649 2.120 1.00 . A A . 39 ASN HB2 1 1
6 18838 1 1 39 ASN HB3 H -12.089 -2.445 3.653 1.00 . A A . 39 ASN HB3 1 1
6 18839 1 1 39 ASN HD21 H -13.285 -0.381 3.943 1.00 . A A . 39 ASN HD21 1 1
6 18840 1 1 39 ASN HD22 H -12.423 0.951 4.631 1.00 . A A . 39 ASN HD22 1 1
6 18841 1 1 39 ASN N N -10.027 -3.429 1.887 1.00 . A A . 39 ASN N 1 1
6 18842 1 1 39 ASN ND2 N -12.453 0.087 4.169 1.00 . A A . 39 ASN ND2 1 1
6 18843 1 1 39 ASN O O -9.971 -4.491 4.409 1.00 . A A . 39 ASN O 1 1
6 18844 1 1 39 ASN OD1 O -10.210 0.030 4.072 1.00 . A A . 39 ASN OD1 1 1
6 18845 1 1 40 TYR C C -9.134 -2.129 7.737 1.00 . A A . 40 TYR C 1 1
6 18846 1 1 40 TYR CA C -8.969 -3.148 6.614 1.00 . A A . 40 TYR CA 1 1
6 18847 1 1 40 TYR CB C -7.535 -3.692 6.607 1.00 . A A . 40 TYR CB 1 1
6 18848 1 1 40 TYR CD1 C -6.604 -3.028 4.335 1.00 . A A . 40 TYR CD1 1 1
6 18849 1 1 40 TYR CD2 C -6.915 -5.374 4.805 1.00 . A A . 40 TYR CD2 1 1
6 18850 1 1 40 TYR CE1 C -6.119 -3.344 3.061 1.00 . A A . 40 TYR CE1 1 1
6 18851 1 1 40 TYR CE2 C -6.428 -5.698 3.536 1.00 . A A . 40 TYR CE2 1 1
6 18852 1 1 40 TYR CG C -7.010 -4.037 5.226 1.00 . A A . 40 TYR CG 1 1
6 18853 1 1 40 TYR CZ C -6.033 -4.679 2.668 1.00 . A A . 40 TYR CZ 1 1
6 18854 1 1 40 TYR H H -9.141 -1.592 5.190 1.00 . A A . 40 TYR H 1 1
6 18855 1 1 40 TYR HA H -9.653 -3.965 6.781 1.00 . A A . 40 TYR HA 1 1
6 18856 1 1 40 TYR HB2 H -6.875 -2.950 7.033 1.00 . A A . 40 TYR HB2 1 1
6 18857 1 1 40 TYR HB3 H -7.496 -4.587 7.211 1.00 . A A . 40 TYR HB3 1 1
6 18858 1 1 40 TYR HD1 H -6.673 -1.995 4.643 1.00 . A A . 40 TYR HD1 1 1
6 18859 1 1 40 TYR HD2 H -7.225 -6.159 5.477 1.00 . A A . 40 TYR HD2 1 1
6 18860 1 1 40 TYR HE1 H -5.815 -2.555 2.386 1.00 . A A . 40 TYR HE1 1 1
6 18861 1 1 40 TYR HE2 H -6.362 -6.732 3.232 1.00 . A A . 40 TYR HE2 1 1
6 18862 1 1 40 TYR HH H -5.183 -5.883 1.432 1.00 . A A . 40 TYR HH 1 1
6 18863 1 1 40 TYR N N -9.290 -2.551 5.324 1.00 . A A . 40 TYR N 1 1
6 18864 1 1 40 TYR O O -9.296 -0.934 7.486 1.00 . A A . 40 TYR O 1 1
6 18865 1 1 40 TYR OH O -5.550 -4.995 1.419 1.00 . A A . 40 TYR OH 1 1
6 18866 1 1 41 ALA C C -7.948 -1.688 10.948 1.00 . A A . 41 ALA C 1 1
6 18867 1 1 41 ALA CA C -9.237 -1.739 10.135 1.00 . A A . 41 ALA CA 1 1
6 18868 1 1 41 ALA CB C -10.389 -2.213 11.005 1.00 . A A . 41 ALA CB 1 1
6 18869 1 1 41 ALA H H -8.959 -3.571 9.110 1.00 . A A . 41 ALA H 1 1
6 18870 1 1 41 ALA HA H -9.468 -0.745 9.781 1.00 . A A . 41 ALA HA 1 1
6 18871 1 1 41 ALA HB1 H -10.113 -3.131 11.501 1.00 . A A . 41 ALA HB1 1 1
6 18872 1 1 41 ALA HB2 H -10.615 -1.458 11.745 1.00 . A A . 41 ALA HB2 1 1
6 18873 1 1 41 ALA HB3 H -11.260 -2.384 10.388 1.00 . A A . 41 ALA HB3 1 1
6 18874 1 1 41 ALA N N -9.091 -2.608 8.974 1.00 . A A . 41 ALA N 1 1
6 18875 1 1 41 ALA O O -7.256 -2.695 11.098 1.00 . A A . 41 ALA O 1 1
6 18876 1 1 42 VAL C C -6.513 0.931 13.123 1.00 . A A . 42 VAL C 1 1
6 18877 1 1 42 VAL CA C -6.425 -0.328 12.267 1.00 . A A . 42 VAL CA 1 1
6 18878 1 1 42 VAL CB C -5.171 -0.243 11.377 1.00 . A A . 42 VAL CB 1 1
6 18879 1 1 42 VAL CG1 C -4.665 -1.636 11.035 1.00 . A A . 42 VAL CG1 1 1
6 18880 1 1 42 VAL CG2 C -5.461 0.552 10.114 1.00 . A A . 42 VAL CG2 1 1
6 18881 1 1 42 VAL H H -8.221 0.259 11.314 1.00 . A A . 42 VAL H 1 1
6 18882 1 1 42 VAL HA H -6.324 -1.186 12.916 1.00 . A A . 42 VAL HA 1 1
6 18883 1 1 42 VAL HB H -4.397 0.269 11.929 1.00 . A A . 42 VAL HB 1 1
6 18884 1 1 42 VAL HG11 H -5.162 -2.364 11.660 1.00 . A A . 42 VAL HG11 1 1
6 18885 1 1 42 VAL HG12 H -4.874 -1.850 9.997 1.00 . A A . 42 VAL HG12 1 1
6 18886 1 1 42 VAL HG13 H -3.600 -1.685 11.204 1.00 . A A . 42 VAL HG13 1 1
6 18887 1 1 42 VAL HG21 H -6.046 1.424 10.364 1.00 . A A . 42 VAL HG21 1 1
6 18888 1 1 42 VAL HG22 H -4.530 0.861 9.662 1.00 . A A . 42 VAL HG22 1 1
6 18889 1 1 42 VAL HG23 H -6.012 -0.064 9.419 1.00 . A A . 42 VAL HG23 1 1
6 18890 1 1 42 VAL N N -7.631 -0.508 11.469 1.00 . A A . 42 VAL N 1 1
6 18891 1 1 42 VAL O O -6.767 2.024 12.615 1.00 . A A . 42 VAL O 1 1
6 18892 1 1 43 THR C C -4.945 2.217 15.859 1.00 . A A . 43 THR C 1 1
6 18893 1 1 43 THR CA C -6.344 1.888 15.354 1.00 . A A . 43 THR CA 1 1
6 18894 1 1 43 THR CB C -7.263 1.562 16.532 1.00 . A A . 43 THR CB 1 1
6 18895 1 1 43 THR CG2 C -7.249 2.621 17.613 1.00 . A A . 43 THR CG2 1 1
6 18896 1 1 43 THR H H -6.094 -0.124 14.767 1.00 . A A . 43 THR H 1 1
6 18897 1 1 43 THR HA H -6.736 2.744 14.826 1.00 . A A . 43 THR HA 1 1
6 18898 1 1 43 THR HB H -6.943 0.631 16.977 1.00 . A A . 43 THR HB 1 1
6 18899 1 1 43 THR HG1 H -8.922 2.246 15.750 1.00 . A A . 43 THR HG1 1 1
6 18900 1 1 43 THR HG21 H -6.529 3.384 17.359 1.00 . A A . 43 THR HG21 1 1
6 18901 1 1 43 THR HG22 H -8.230 3.065 17.695 1.00 . A A . 43 THR HG22 1 1
6 18902 1 1 43 THR HG23 H -6.978 2.170 18.556 1.00 . A A . 43 THR HG23 1 1
6 18903 1 1 43 THR N N -6.296 0.769 14.424 1.00 . A A . 43 THR N 1 1
6 18904 1 1 43 THR O O -4.345 1.442 16.604 1.00 . A A . 43 THR O 1 1
6 18905 1 1 43 THR OG1 O -8.602 1.411 16.097 1.00 . A A . 43 THR OG1 1 1
6 18906 1 1 44 VAL C C -3.172 4.778 17.008 1.00 . A A . 44 VAL C 1 1
6 18907 1 1 44 VAL CA C -3.098 3.792 15.851 1.00 . A A . 44 VAL CA 1 1
6 18908 1 1 44 VAL CB C -2.338 4.439 14.682 1.00 . A A . 44 VAL CB 1 1
6 18909 1 1 44 VAL CG1 C -0.897 4.721 15.073 1.00 . A A . 44 VAL CG1 1 1
6 18910 1 1 44 VAL CG2 C -2.402 3.546 13.453 1.00 . A A . 44 VAL CG2 1 1
6 18911 1 1 44 VAL H H -4.954 3.940 14.848 1.00 . A A . 44 VAL H 1 1
6 18912 1 1 44 VAL HA H -2.551 2.917 16.170 1.00 . A A . 44 VAL HA 1 1
6 18913 1 1 44 VAL HB H -2.814 5.379 14.444 1.00 . A A . 44 VAL HB 1 1
6 18914 1 1 44 VAL HG11 H -0.481 3.854 15.564 1.00 . A A . 44 VAL HG11 1 1
6 18915 1 1 44 VAL HG12 H -0.321 4.942 14.186 1.00 . A A . 44 VAL HG12 1 1
6 18916 1 1 44 VAL HG13 H -0.863 5.566 15.744 1.00 . A A . 44 VAL HG13 1 1
6 18917 1 1 44 VAL HG21 H -2.751 2.564 13.740 1.00 . A A . 44 VAL HG21 1 1
6 18918 1 1 44 VAL HG22 H -3.084 3.974 12.732 1.00 . A A . 44 VAL HG22 1 1
6 18919 1 1 44 VAL HG23 H -1.419 3.466 13.016 1.00 . A A . 44 VAL HG23 1 1
6 18920 1 1 44 VAL N N -4.429 3.367 15.445 1.00 . A A . 44 VAL N 1 1
6 18921 1 1 44 VAL O O -3.759 5.852 16.887 1.00 . A A . 44 VAL O 1 1
6 18922 1 1 45 MET C C -1.443 6.267 19.258 1.00 . A A . 45 MET C 1 1
6 18923 1 1 45 MET CA C -2.579 5.253 19.314 1.00 . A A . 45 MET CA 1 1
6 18924 1 1 45 MET CB C -2.462 4.401 20.577 1.00 . A A . 45 MET CB 1 1
6 18925 1 1 45 MET CE C -1.649 1.633 22.087 1.00 . A A . 45 MET CE 1 1
6 18926 1 1 45 MET CG C -3.377 3.186 20.572 1.00 . A A . 45 MET CG 1 1
6 18927 1 1 45 MET H H -2.124 3.533 18.170 1.00 . A A . 45 MET H 1 1
6 18928 1 1 45 MET HA H -3.517 5.784 19.336 1.00 . A A . 45 MET HA 1 1
6 18929 1 1 45 MET HB2 H -1.442 4.058 20.672 1.00 . A A . 45 MET HB2 1 1
6 18930 1 1 45 MET HB3 H -2.711 5.009 21.432 1.00 . A A . 45 MET HB3 1 1
6 18931 1 1 45 MET HE1 H -1.349 1.474 21.062 1.00 . A A . 45 MET HE1 1 1
6 18932 1 1 45 MET HE2 H -0.982 2.345 22.551 1.00 . A A . 45 MET HE2 1 1
6 18933 1 1 45 MET HE3 H -1.608 0.697 22.624 1.00 . A A . 45 MET HE3 1 1
6 18934 1 1 45 MET HG2 H -4.391 3.515 20.401 1.00 . A A . 45 MET HG2 1 1
6 18935 1 1 45 MET HG3 H -3.075 2.526 19.772 1.00 . A A . 45 MET HG3 1 1
6 18936 1 1 45 MET N N -2.575 4.403 18.133 1.00 . A A . 45 MET N 1 1
6 18937 1 1 45 MET O O -0.296 5.947 19.568 1.00 . A A . 45 MET O 1 1
6 18938 1 1 45 MET SD S -3.323 2.270 22.125 1.00 . A A . 45 MET SD 1 1
6 18939 1 1 46 ILE C C -0.905 9.512 19.954 1.00 . A A . 46 ILE C 1 1
6 18940 1 1 46 ILE CA C -0.784 8.559 18.771 1.00 . A A . 46 ILE CA 1 1
6 18941 1 1 46 ILE CB C -0.936 9.357 17.462 1.00 . A A . 46 ILE CB 1 1
6 18942 1 1 46 ILE CD1 C -1.364 9.119 14.963 1.00 . A A . 46 ILE CD1 1 1
6 18943 1 1 46 ILE CG1 C -1.274 8.418 16.302 1.00 . A A . 46 ILE CG1 1 1
6 18944 1 1 46 ILE CG2 C 0.336 10.137 17.165 1.00 . A A . 46 ILE CG2 1 1
6 18945 1 1 46 ILE H H -2.706 7.685 18.635 1.00 . A A . 46 ILE H 1 1
6 18946 1 1 46 ILE HA H 0.198 8.107 18.783 1.00 . A A . 46 ILE HA 1 1
6 18947 1 1 46 ILE HB H -1.741 10.064 17.588 1.00 . A A . 46 ILE HB 1 1
6 18948 1 1 46 ILE HD11 H -2.058 9.943 15.035 1.00 . A A . 46 ILE HD11 1 1
6 18949 1 1 46 ILE HD12 H -0.390 9.494 14.686 1.00 . A A . 46 ILE HD12 1 1
6 18950 1 1 46 ILE HD13 H -1.708 8.422 14.214 1.00 . A A . 46 ILE HD13 1 1
6 18951 1 1 46 ILE HG12 H -0.508 7.660 16.227 1.00 . A A . 46 ILE HG12 1 1
6 18952 1 1 46 ILE HG13 H -2.226 7.946 16.495 1.00 . A A . 46 ILE HG13 1 1
6 18953 1 1 46 ILE HG21 H 0.788 10.453 18.094 1.00 . A A . 46 ILE HG21 1 1
6 18954 1 1 46 ILE HG22 H 1.027 9.506 16.626 1.00 . A A . 46 ILE HG22 1 1
6 18955 1 1 46 ILE HG23 H 0.096 11.004 16.568 1.00 . A A . 46 ILE HG23 1 1
6 18956 1 1 46 ILE N N -1.773 7.493 18.865 1.00 . A A . 46 ILE N 1 1
6 18957 1 1 46 ILE O O -1.641 10.497 19.900 1.00 . A A . 46 ILE O 1 1
6 18958 1 1 47 GLY C C -1.309 9.599 23.177 1.00 . A A . 47 GLY C 1 1
6 18959 1 1 47 GLY CA C -0.225 10.037 22.211 1.00 . A A . 47 GLY CA 1 1
6 18960 1 1 47 GLY H H 0.382 8.406 21.010 1.00 . A A . 47 GLY H 1 1
6 18961 1 1 47 GLY HA2 H -0.410 11.059 21.917 1.00 . A A . 47 GLY HA2 1 1
6 18962 1 1 47 GLY HA3 H 0.732 9.984 22.710 1.00 . A A . 47 GLY HA3 1 1
6 18963 1 1 47 GLY N N -0.181 9.207 21.024 1.00 . A A . 47 GLY N 1 1
6 18964 1 1 47 GLY O O -1.697 10.354 24.068 1.00 . A A . 47 GLY O 1 1
6 18965 1 1 48 GLY C C -4.235 8.194 23.371 1.00 . A A . 48 GLY C 1 1
6 18966 1 1 48 GLY CA C -2.841 7.860 23.870 1.00 . A A . 48 GLY CA 1 1
6 18967 1 1 48 GLY H H -1.454 7.816 22.273 1.00 . A A . 48 GLY H 1 1
6 18968 1 1 48 GLY HA2 H -2.713 8.284 24.855 1.00 . A A . 48 GLY HA2 1 1
6 18969 1 1 48 GLY HA3 H -2.743 6.787 23.935 1.00 . A A . 48 GLY HA3 1 1
6 18970 1 1 48 GLY N N -1.801 8.374 22.999 1.00 . A A . 48 GLY N 1 1
6 18971 1 1 48 GLY O O -5.143 8.439 24.165 1.00 . A A . 48 GLY O 1 1
6 18972 1 1 49 GLU C C -6.014 7.544 20.311 1.00 . A A . 49 GLU C 1 1
6 18973 1 1 49 GLU CA C -5.698 8.511 21.451 1.00 . A A . 49 GLU CA 1 1
6 18974 1 1 49 GLU CB C -5.713 9.950 20.933 1.00 . A A . 49 GLU CB 1 1
6 18975 1 1 49 GLU CD C -6.588 11.923 22.244 1.00 . A A . 49 GLU CD 1 1
6 18976 1 1 49 GLU CG C -5.421 10.985 22.007 1.00 . A A . 49 GLU CG 1 1
6 18977 1 1 49 GLU H H -3.644 8.001 21.470 1.00 . A A . 49 GLU H 1 1
6 18978 1 1 49 GLU HA H -6.450 8.406 22.218 1.00 . A A . 49 GLU HA 1 1
6 18979 1 1 49 GLU HB2 H -4.968 10.048 20.157 1.00 . A A . 49 GLU HB2 1 1
6 18980 1 1 49 GLU HB3 H -6.687 10.160 20.515 1.00 . A A . 49 GLU HB3 1 1
6 18981 1 1 49 GLU HG2 H -5.197 10.474 22.930 1.00 . A A . 49 GLU HG2 1 1
6 18982 1 1 49 GLU HG3 H -4.564 11.569 21.702 1.00 . A A . 49 GLU HG3 1 1
6 18983 1 1 49 GLU N N -4.405 8.204 22.052 1.00 . A A . 49 GLU N 1 1
6 18984 1 1 49 GLU O O -5.143 7.218 19.505 1.00 . A A . 49 GLU O 1 1
6 18985 1 1 49 GLU OE1 O -7.739 11.440 22.290 1.00 . A A . 49 GLU OE1 1 1
6 18986 1 1 49 GLU OE2 O -6.352 13.142 22.384 1.00 . A A . 49 GLU OE2 1 1
6 18987 1 1 50 PRO C C -7.700 6.781 17.796 1.00 . A A . 50 PRO C 1 1
6 18988 1 1 50 PRO CA C -7.695 6.136 19.178 1.00 . A A . 50 PRO CA 1 1
6 18989 1 1 50 PRO CB C -9.118 5.751 19.594 1.00 . A A . 50 PRO CB 1 1
6 18990 1 1 50 PRO CD C -8.374 7.409 21.146 1.00 . A A . 50 PRO CD 1 1
6 18991 1 1 50 PRO CG C -9.590 6.889 20.432 1.00 . A A . 50 PRO CG 1 1
6 18992 1 1 50 PRO HA H -7.071 5.255 19.159 1.00 . A A . 50 PRO HA 1 1
6 18993 1 1 50 PRO HB2 H -9.731 5.626 18.714 1.00 . A A . 50 PRO HB2 1 1
6 18994 1 1 50 PRO HB3 H -9.094 4.831 20.158 1.00 . A A . 50 PRO HB3 1 1
6 18995 1 1 50 PRO HD2 H -8.446 8.477 21.285 1.00 . A A . 50 PRO HD2 1 1
6 18996 1 1 50 PRO HD3 H -8.251 6.909 22.096 1.00 . A A . 50 PRO HD3 1 1
6 18997 1 1 50 PRO HG2 H -10.012 7.658 19.801 1.00 . A A . 50 PRO HG2 1 1
6 18998 1 1 50 PRO HG3 H -10.323 6.541 21.144 1.00 . A A . 50 PRO HG3 1 1
6 18999 1 1 50 PRO N N -7.271 7.070 20.228 1.00 . A A . 50 PRO N 1 1
6 19000 1 1 50 PRO O O -7.778 8.003 17.670 1.00 . A A . 50 PRO O 1 1
6 19001 1 1 51 TYR C C -8.290 5.457 14.446 1.00 . A A . 51 TYR C 1 1
6 19002 1 1 51 TYR CA C -7.607 6.443 15.388 1.00 . A A . 51 TYR CA 1 1
6 19003 1 1 51 TYR CB C -6.171 6.686 14.922 1.00 . A A . 51 TYR CB 1 1
6 19004 1 1 51 TYR CD1 C -6.396 9.008 13.919 1.00 . A A . 51 TYR CD1 1 1
6 19005 1 1 51 TYR CD2 C -4.830 8.687 15.727 1.00 . A A . 51 TYR CD2 1 1
6 19006 1 1 51 TYR CE1 C -6.049 10.361 13.853 1.00 . A A . 51 TYR CE1 1 1
6 19007 1 1 51 TYR CE2 C -4.478 10.039 15.668 1.00 . A A . 51 TYR CE2 1 1
6 19008 1 1 51 TYR CG C -5.793 8.150 14.855 1.00 . A A . 51 TYR CG 1 1
6 19009 1 1 51 TYR CZ C -5.090 10.870 14.729 1.00 . A A . 51 TYR CZ 1 1
6 19010 1 1 51 TYR H H -7.552 4.987 16.923 1.00 . A A . 51 TYR H 1 1
6 19011 1 1 51 TYR HA H -8.147 7.377 15.366 1.00 . A A . 51 TYR HA 1 1
6 19012 1 1 51 TYR HB2 H -5.492 6.200 15.607 1.00 . A A . 51 TYR HB2 1 1
6 19013 1 1 51 TYR HB3 H -6.043 6.264 13.936 1.00 . A A . 51 TYR HB3 1 1
6 19014 1 1 51 TYR HD1 H -7.138 8.610 13.243 1.00 . A A . 51 TYR HD1 1 1
6 19015 1 1 51 TYR HD2 H -4.359 8.040 16.452 1.00 . A A . 51 TYR HD2 1 1
6 19016 1 1 51 TYR HE1 H -6.523 11.005 13.127 1.00 . A A . 51 TYR HE1 1 1
6 19017 1 1 51 TYR HE2 H -3.736 10.434 16.346 1.00 . A A . 51 TYR HE2 1 1
6 19018 1 1 51 TYR HH H -5.470 12.735 15.002 1.00 . A A . 51 TYR HH 1 1
6 19019 1 1 51 TYR N N -7.615 5.952 16.760 1.00 . A A . 51 TYR N 1 1
6 19020 1 1 51 TYR O O -8.543 4.308 14.807 1.00 . A A . 51 TYR O 1 1
6 19021 1 1 51 TYR OH O -4.746 12.201 14.667 1.00 . A A . 51 TYR OH 1 1
6 19022 1 1 52 THR C C -8.439 5.131 10.916 1.00 . A A . 52 THR C 1 1
6 19023 1 1 52 THR CA C -9.218 5.079 12.225 1.00 . A A . 52 THR CA 1 1
6 19024 1 1 52 THR CB C -10.661 5.535 11.995 1.00 . A A . 52 THR CB 1 1
6 19025 1 1 52 THR CG2 C -10.776 7.003 11.646 1.00 . A A . 52 THR CG2 1 1
6 19026 1 1 52 THR H H -8.341 6.839 13.003 1.00 . A A . 52 THR H 1 1
6 19027 1 1 52 THR HA H -9.222 4.063 12.590 1.00 . A A . 52 THR HA 1 1
6 19028 1 1 52 THR HB H -11.230 5.364 12.899 1.00 . A A . 52 THR HB 1 1
6 19029 1 1 52 THR HG1 H -12.202 4.713 11.109 1.00 . A A . 52 THR HG1 1 1
6 19030 1 1 52 THR HG21 H -9.795 7.398 11.427 1.00 . A A . 52 THR HG21 1 1
6 19031 1 1 52 THR HG22 H -11.412 7.117 10.779 1.00 . A A . 52 THR HG22 1 1
6 19032 1 1 52 THR HG23 H -11.204 7.539 12.479 1.00 . A A . 52 THR HG23 1 1
6 19033 1 1 52 THR N N -8.575 5.915 13.232 1.00 . A A . 52 THR N 1 1
6 19034 1 1 52 THR O O -8.596 6.062 10.125 1.00 . A A . 52 THR O 1 1
6 19035 1 1 52 THR OG1 O -11.259 4.793 10.947 1.00 . A A . 52 THR OG1 1 1
6 19036 1 1 53 LEU C C -7.182 2.901 8.607 1.00 . A A . 53 LEU C 1 1
6 19037 1 1 53 LEU CA C -6.773 4.073 9.493 1.00 . A A . 53 LEU CA 1 1
6 19038 1 1 53 LEU CB C -5.294 3.955 9.866 1.00 . A A . 53 LEU CB 1 1
6 19039 1 1 53 LEU CD1 C -4.219 4.882 7.799 1.00 . A A . 53 LEU CD1 1 1
6 19040 1 1 53 LEU CD2 C -2.986 3.231 9.216 1.00 . A A . 53 LEU CD2 1 1
6 19041 1 1 53 LEU CG C -4.350 3.663 8.698 1.00 . A A . 53 LEU CG 1 1
6 19042 1 1 53 LEU H H -7.500 3.427 11.373 1.00 . A A . 53 LEU H 1 1
6 19043 1 1 53 LEU HA H -6.924 4.992 8.946 1.00 . A A . 53 LEU HA 1 1
6 19044 1 1 53 LEU HB2 H -4.986 4.883 10.327 1.00 . A A . 53 LEU HB2 1 1
6 19045 1 1 53 LEU HB3 H -5.189 3.162 10.589 1.00 . A A . 53 LEU HB3 1 1
6 19046 1 1 53 LEU HD11 H -4.802 5.695 8.207 1.00 . A A . 53 LEU HD11 1 1
6 19047 1 1 53 LEU HD12 H -3.182 5.177 7.741 1.00 . A A . 53 LEU HD12 1 1
6 19048 1 1 53 LEU HD13 H -4.581 4.640 6.811 1.00 . A A . 53 LEU HD13 1 1
6 19049 1 1 53 LEU HD21 H -2.819 3.663 10.192 1.00 . A A . 53 LEU HD21 1 1
6 19050 1 1 53 LEU HD22 H -2.953 2.154 9.288 1.00 . A A . 53 LEU HD22 1 1
6 19051 1 1 53 LEU HD23 H -2.219 3.571 8.536 1.00 . A A . 53 LEU HD23 1 1
6 19052 1 1 53 LEU HG H -4.755 2.854 8.108 1.00 . A A . 53 LEU HG 1 1
6 19053 1 1 53 LEU N N -7.588 4.135 10.700 1.00 . A A . 53 LEU N 1 1
6 19054 1 1 53 LEU O O -7.747 1.915 9.081 1.00 . A A . 53 LEU O 1 1
6 19055 1 1 54 GLY C C -6.382 2.022 5.119 1.00 . A A . 54 GLY C 1 1
6 19056 1 1 54 GLY CA C -7.225 1.963 6.377 1.00 . A A . 54 GLY CA 1 1
6 19057 1 1 54 GLY H H -6.435 3.825 6.998 1.00 . A A . 54 GLY H 1 1
6 19058 1 1 54 GLY HA2 H -8.266 2.058 6.105 1.00 . A A . 54 GLY HA2 1 1
6 19059 1 1 54 GLY HA3 H -7.074 1.006 6.856 1.00 . A A . 54 GLY HA3 1 1
6 19060 1 1 54 GLY N N -6.888 3.017 7.316 1.00 . A A . 54 GLY N 1 1
6 19061 1 1 54 GLY O O -6.379 3.031 4.414 1.00 . A A . 54 GLY O 1 1
6 19062 1 1 55 LEU C C -5.643 0.668 2.394 1.00 . A A . 55 LEU C 1 1
6 19063 1 1 55 LEU CA C -4.811 0.877 3.653 1.00 . A A . 55 LEU CA 1 1
6 19064 1 1 55 LEU CB C -3.786 -0.252 3.792 1.00 . A A . 55 LEU CB 1 1
6 19065 1 1 55 LEU CD1 C -1.812 1.278 3.567 1.00 . A A . 55 LEU CD1 1 1
6 19066 1 1 55 LEU CD2 C -2.616 0.601 5.837 1.00 . A A . 55 LEU CD2 1 1
6 19067 1 1 55 LEU CG C -2.442 0.163 4.390 1.00 . A A . 55 LEU CG 1 1
6 19068 1 1 55 LEU H H -5.706 0.166 5.436 1.00 . A A . 55 LEU H 1 1
6 19069 1 1 55 LEU HA H -4.287 1.818 3.573 1.00 . A A . 55 LEU HA 1 1
6 19070 1 1 55 LEU HB2 H -4.213 -1.023 4.416 1.00 . A A . 55 LEU HB2 1 1
6 19071 1 1 55 LEU HB3 H -3.604 -0.669 2.810 1.00 . A A . 55 LEU HB3 1 1
6 19072 1 1 55 LEU HD11 H -2.132 1.191 2.539 1.00 . A A . 55 LEU HD11 1 1
6 19073 1 1 55 LEU HD12 H -2.122 2.234 3.961 1.00 . A A . 55 LEU HD12 1 1
6 19074 1 1 55 LEU HD13 H -0.737 1.199 3.618 1.00 . A A . 55 LEU HD13 1 1
6 19075 1 1 55 LEU HD21 H -3.438 0.057 6.281 1.00 . A A . 55 LEU HD21 1 1
6 19076 1 1 55 LEU HD22 H -1.710 0.396 6.387 1.00 . A A . 55 LEU HD22 1 1
6 19077 1 1 55 LEU HD23 H -2.826 1.660 5.871 1.00 . A A . 55 LEU HD23 1 1
6 19078 1 1 55 LEU HG H -1.770 -0.682 4.374 1.00 . A A . 55 LEU HG 1 1
6 19079 1 1 55 LEU N N -5.664 0.939 4.836 1.00 . A A . 55 LEU N 1 1
6 19080 1 1 55 LEU O O -6.138 -0.429 2.141 1.00 . A A . 55 LEU O 1 1
6 19081 1 1 56 PHE C C -5.690 1.107 -0.765 1.00 . A A . 56 PHE C 1 1
6 19082 1 1 56 PHE CA C -6.559 1.643 0.367 1.00 . A A . 56 PHE CA 1 1
6 19083 1 1 56 PHE CB C -7.120 3.018 -0.003 1.00 . A A . 56 PHE CB 1 1
6 19084 1 1 56 PHE CD1 C -8.689 3.494 1.914 1.00 . A A . 56 PHE CD1 1 1
6 19085 1 1 56 PHE CD2 C -9.612 3.281 -0.305 1.00 . A A . 56 PHE CD2 1 1
6 19086 1 1 56 PHE CE1 C -9.969 3.726 2.428 1.00 . A A . 56 PHE CE1 1 1
6 19087 1 1 56 PHE CE2 C -10.894 3.511 0.202 1.00 . A A . 56 PHE CE2 1 1
6 19088 1 1 56 PHE CG C -8.497 3.270 0.544 1.00 . A A . 56 PHE CG 1 1
6 19089 1 1 56 PHE CZ C -11.071 3.734 1.570 1.00 . A A . 56 PHE CZ 1 1
6 19090 1 1 56 PHE H H -5.371 2.573 1.852 1.00 . A A . 56 PHE H 1 1
6 19091 1 1 56 PHE HA H -7.380 0.960 0.531 1.00 . A A . 56 PHE HA 1 1
6 19092 1 1 56 PHE HB2 H -6.464 3.783 0.383 1.00 . A A . 56 PHE HB2 1 1
6 19093 1 1 56 PHE HB3 H -7.168 3.101 -1.079 1.00 . A A . 56 PHE HB3 1 1
6 19094 1 1 56 PHE HD1 H -7.836 3.488 2.578 1.00 . A A . 56 PHE HD1 1 1
6 19095 1 1 56 PHE HD2 H -9.475 3.108 -1.363 1.00 . A A . 56 PHE HD2 1 1
6 19096 1 1 56 PHE HE1 H -10.104 3.898 3.485 1.00 . A A . 56 PHE HE1 1 1
6 19097 1 1 56 PHE HE2 H -11.746 3.517 -0.461 1.00 . A A . 56 PHE HE2 1 1
6 19098 1 1 56 PHE HZ H -12.061 3.912 1.965 1.00 . A A . 56 PHE HZ 1 1
6 19099 1 1 56 PHE N N -5.791 1.724 1.603 1.00 . A A . 56 PHE N 1 1
6 19100 1 1 56 PHE O O -4.858 1.828 -1.315 1.00 . A A . 56 PHE O 1 1
6 19101 1 1 57 ASP C C -5.546 -0.271 -3.532 1.00 . A A . 57 ASP C 1 1
6 19102 1 1 57 ASP CA C -5.112 -0.794 -2.166 1.00 . A A . 57 ASP CA 1 1
6 19103 1 1 57 ASP CB C -5.266 -2.318 -2.122 1.00 . A A . 57 ASP CB 1 1
6 19104 1 1 57 ASP CG C -5.211 -2.877 -0.710 1.00 . A A . 57 ASP CG 1 1
6 19105 1 1 57 ASP H H -6.560 -0.689 -0.626 1.00 . A A . 57 ASP H 1 1
6 19106 1 1 57 ASP HA H -4.075 -0.542 -2.011 1.00 . A A . 57 ASP HA 1 1
6 19107 1 1 57 ASP HB2 H -6.212 -2.591 -2.561 1.00 . A A . 57 ASP HB2 1 1
6 19108 1 1 57 ASP HB3 H -4.467 -2.765 -2.696 1.00 . A A . 57 ASP HB3 1 1
6 19109 1 1 57 ASP N N -5.885 -0.164 -1.104 1.00 . A A . 57 ASP N 1 1
6 19110 1 1 57 ASP O O -6.710 -0.395 -3.913 1.00 . A A . 57 ASP O 1 1
6 19111 1 1 57 ASP OD1 O -5.857 -2.299 0.188 1.00 . A A . 57 ASP OD1 1 1
6 19112 1 1 57 ASP OD2 O -4.524 -3.899 -0.504 1.00 . A A . 57 ASP OD2 1 1
6 19113 1 1 58 THR C C -3.792 0.496 -6.578 1.00 . A A . 58 THR C 1 1
6 19114 1 1 58 THR CA C -4.894 0.856 -5.586 1.00 . A A . 58 THR CA 1 1
6 19115 1 1 58 THR CB C -5.056 2.375 -5.512 1.00 . A A . 58 THR CB 1 1
6 19116 1 1 58 THR CG2 C -6.254 2.888 -6.280 1.00 . A A . 58 THR CG2 1 1
6 19117 1 1 58 THR H H -3.695 0.384 -3.906 1.00 . A A . 58 THR H 1 1
6 19118 1 1 58 THR HA H -5.822 0.421 -5.926 1.00 . A A . 58 THR HA 1 1
6 19119 1 1 58 THR HB H -4.173 2.840 -5.926 1.00 . A A . 58 THR HB 1 1
6 19120 1 1 58 THR HG1 H -5.959 2.375 -3.775 1.00 . A A . 58 THR HG1 1 1
6 19121 1 1 58 THR HG21 H -6.203 2.541 -7.302 1.00 . A A . 58 THR HG21 1 1
6 19122 1 1 58 THR HG22 H -7.160 2.522 -5.820 1.00 . A A . 58 THR HG22 1 1
6 19123 1 1 58 THR HG23 H -6.255 3.968 -6.267 1.00 . A A . 58 THR HG23 1 1
6 19124 1 1 58 THR N N -4.605 0.314 -4.264 1.00 . A A . 58 THR N 1 1
6 19125 1 1 58 THR O O -2.740 -0.014 -6.195 1.00 . A A . 58 THR O 1 1
6 19126 1 1 58 THR OG1 O -5.193 2.799 -4.168 1.00 . A A . 58 THR OG1 1 1
6 19127 1 1 59 ALA C C -2.743 1.722 -9.710 1.00 . A A . 59 ALA C 1 1
6 19128 1 1 59 ALA CA C -3.075 0.471 -8.903 1.00 . A A . 59 ALA CA 1 1
6 19129 1 1 59 ALA CB C -3.604 -0.623 -9.818 1.00 . A A . 59 ALA CB 1 1
6 19130 1 1 59 ALA H H -4.901 1.173 -8.098 1.00 . A A . 59 ALA H 1 1
6 19131 1 1 59 ALA HA H -2.172 0.110 -8.432 1.00 . A A . 59 ALA HA 1 1
6 19132 1 1 59 ALA HB1 H -4.415 -1.140 -9.327 1.00 . A A . 59 ALA HB1 1 1
6 19133 1 1 59 ALA HB2 H -3.961 -0.182 -10.737 1.00 . A A . 59 ALA HB2 1 1
6 19134 1 1 59 ALA HB3 H -2.812 -1.323 -10.037 1.00 . A A . 59 ALA HB3 1 1
6 19135 1 1 59 ALA N N -4.043 0.766 -7.855 1.00 . A A . 59 ALA N 1 1
6 19136 1 1 59 ALA O O -1.587 1.956 -10.065 1.00 . A A . 59 ALA O 1 1
6 19137 1 1 60 GLY C C -2.983 3.472 -12.134 1.00 . A A . 60 GLY C 1 1
6 19138 1 1 60 GLY CA C -3.560 3.740 -10.758 1.00 . A A . 60 GLY CA 1 1
6 19139 1 1 60 GLY H H -4.662 2.285 -9.686 1.00 . A A . 60 GLY H 1 1
6 19140 1 1 60 GLY HA2 H -2.882 4.384 -10.215 1.00 . A A . 60 GLY HA2 1 1
6 19141 1 1 60 GLY HA3 H -4.508 4.246 -10.870 1.00 . A A . 60 GLY HA3 1 1
6 19142 1 1 60 GLY N N -3.763 2.524 -9.995 1.00 . A A . 60 GLY N 1 1
6 19143 1 1 60 GLY O O -2.020 4.117 -12.549 1.00 . A A . 60 GLY O 1 1
6 19144 1 1 61 LEU C C -3.673 3.120 -15.221 1.00 . A A . 61 LEU C 1 1
6 19145 1 1 61 LEU CA C -3.112 2.160 -14.180 1.00 . A A . 61 LEU CA 1 1
6 19146 1 1 61 LEU CB C -3.521 0.725 -14.519 1.00 . A A . 61 LEU CB 1 1
6 19147 1 1 61 LEU CD1 C -1.773 0.365 -16.278 1.00 . A A . 61 LEU CD1 1 1
6 19148 1 1 61 LEU CD2 C -1.320 -0.309 -13.913 1.00 . A A . 61 LEU CD2 1 1
6 19149 1 1 61 LEU CG C -2.382 -0.177 -14.995 1.00 . A A . 61 LEU CG 1 1
6 19150 1 1 61 LEU H H -4.336 2.036 -12.458 1.00 . A A . 61 LEU H 1 1
6 19151 1 1 61 LEU HA H -2.038 2.229 -14.189 1.00 . A A . 61 LEU HA 1 1
6 19152 1 1 61 LEU HB2 H -3.959 0.281 -13.637 1.00 . A A . 61 LEU HB2 1 1
6 19153 1 1 61 LEU HB3 H -4.270 0.760 -15.295 1.00 . A A . 61 LEU HB3 1 1
6 19154 1 1 61 LEU HD11 H -2.559 0.575 -16.990 1.00 . A A . 61 LEU HD11 1 1
6 19155 1 1 61 LEU HD12 H -1.231 1.274 -16.063 1.00 . A A . 61 LEU HD12 1 1
6 19156 1 1 61 LEU HD13 H -1.097 -0.368 -16.694 1.00 . A A . 61 LEU HD13 1 1
6 19157 1 1 61 LEU HD21 H -1.759 -0.094 -12.950 1.00 . A A . 61 LEU HD21 1 1
6 19158 1 1 61 LEU HD22 H -0.928 -1.315 -13.913 1.00 . A A . 61 LEU HD22 1 1
6 19159 1 1 61 LEU HD23 H -0.519 0.389 -14.107 1.00 . A A . 61 LEU HD23 1 1
6 19160 1 1 61 LEU HG H -2.774 -1.163 -15.202 1.00 . A A . 61 LEU HG 1 1
6 19161 1 1 61 LEU N N -3.572 2.515 -12.843 1.00 . A A . 61 LEU N 1 1
6 19162 1 1 61 LEU O O -2.977 3.517 -16.156 1.00 . A A . 61 LEU O 1 1
6 19163 1 1 62 GLU C C -7.117 4.382 -15.753 1.00 . A A . 62 GLU C 1 1
6 19164 1 1 62 GLU CA C -5.608 4.407 -15.974 1.00 . A A . 62 GLU CA 1 1
6 19165 1 1 62 GLU CB C -5.292 4.042 -17.429 1.00 . A A . 62 GLU CB 1 1
6 19166 1 1 62 GLU CD C -5.326 5.930 -19.106 1.00 . A A . 62 GLU CD 1 1
6 19167 1 1 62 GLU CG C -4.482 5.100 -18.159 1.00 . A A . 62 GLU CG 1 1
6 19168 1 1 62 GLU H H -5.437 3.138 -14.286 1.00 . A A . 62 GLU H 1 1
6 19169 1 1 62 GLU HA H -5.243 5.403 -15.773 1.00 . A A . 62 GLU HA 1 1
6 19170 1 1 62 GLU HB2 H -4.734 3.119 -17.443 1.00 . A A . 62 GLU HB2 1 1
6 19171 1 1 62 GLU HB3 H -6.221 3.899 -17.961 1.00 . A A . 62 GLU HB3 1 1
6 19172 1 1 62 GLU HG2 H -4.034 5.759 -17.430 1.00 . A A . 62 GLU HG2 1 1
6 19173 1 1 62 GLU HG3 H -3.704 4.611 -18.727 1.00 . A A . 62 GLU HG3 1 1
6 19174 1 1 62 GLU N N -4.939 3.490 -15.052 1.00 . A A . 62 GLU N 1 1
6 19175 1 1 62 GLU O O -7.805 5.377 -15.979 1.00 . A A . 62 GLU O 1 1
6 19176 1 1 62 GLU OE1 O -6.258 6.611 -18.629 1.00 . A A . 62 GLU OE1 1 1
6 19177 1 1 62 GLU OE2 O -5.055 5.899 -20.325 1.00 . A A . 62 GLU OE2 1 1
6 19178 1 1 63 ASP C C -9.418 3.518 -13.649 1.00 . A A . 63 ASP C 1 1
6 19179 1 1 63 ASP CA C -9.052 3.075 -15.064 1.00 . A A . 63 ASP CA 1 1
6 19180 1 1 63 ASP CB C -9.467 1.618 -15.277 1.00 . A A . 63 ASP CB 1 1
6 19181 1 1 63 ASP CG C -8.710 0.663 -14.375 1.00 . A A . 63 ASP CG 1 1
6 19182 1 1 63 ASP H H -7.023 2.476 -15.154 1.00 . A A . 63 ASP H 1 1
6 19183 1 1 63 ASP HA H -9.581 3.696 -15.770 1.00 . A A . 63 ASP HA 1 1
6 19184 1 1 63 ASP HB2 H -10.522 1.517 -15.072 1.00 . A A . 63 ASP HB2 1 1
6 19185 1 1 63 ASP HB3 H -9.276 1.343 -16.305 1.00 . A A . 63 ASP HB3 1 1
6 19186 1 1 63 ASP N N -7.624 3.235 -15.313 1.00 . A A . 63 ASP N 1 1
6 19187 1 1 63 ASP O O -10.571 3.850 -13.375 1.00 . A A . 63 ASP O 1 1
6 19188 1 1 63 ASP OD1 O -7.965 1.142 -13.494 1.00 . A A . 63 ASP OD1 1 1
6 19189 1 1 63 ASP OD2 O -8.859 -0.564 -14.551 1.00 . A A . 63 ASP OD2 1 1
6 19190 1 1 64 TYR C C -8.999 5.406 -11.277 1.00 . A A . 64 TYR C 1 1
6 19191 1 1 64 TYR CA C -8.662 3.919 -11.372 1.00 . A A . 64 TYR CA 1 1
6 19192 1 1 64 TYR CB C -7.431 3.608 -10.518 1.00 . A A . 64 TYR CB 1 1
6 19193 1 1 64 TYR CD1 C -8.002 1.813 -8.815 1.00 . A A . 64 TYR CD1 1 1
6 19194 1 1 64 TYR CD2 C -6.722 1.183 -10.761 1.00 . A A . 64 TYR CD2 1 1
6 19195 1 1 64 TYR CE1 C -7.961 0.494 -8.356 1.00 . A A . 64 TYR CE1 1 1
6 19196 1 1 64 TYR CE2 C -6.677 -0.139 -10.308 1.00 . A A . 64 TYR CE2 1 1
6 19197 1 1 64 TYR CG C -7.384 2.180 -10.023 1.00 . A A . 64 TYR CG 1 1
6 19198 1 1 64 TYR CZ C -7.299 -0.478 -9.106 1.00 . A A . 64 TYR CZ 1 1
6 19199 1 1 64 TYR H H -7.536 3.241 -13.032 1.00 . A A . 64 TYR H 1 1
6 19200 1 1 64 TYR HA H -9.500 3.350 -10.996 1.00 . A A . 64 TYR HA 1 1
6 19201 1 1 64 TYR HB2 H -6.542 3.785 -11.102 1.00 . A A . 64 TYR HB2 1 1
6 19202 1 1 64 TYR HB3 H -7.427 4.258 -9.656 1.00 . A A . 64 TYR HB3 1 1
6 19203 1 1 64 TYR HD1 H -8.516 2.568 -8.237 1.00 . A A . 64 TYR HD1 1 1
6 19204 1 1 64 TYR HD2 H -6.242 1.449 -11.691 1.00 . A A . 64 TYR HD2 1 1
6 19205 1 1 64 TYR HE1 H -8.442 0.231 -7.426 1.00 . A A . 64 TYR HE1 1 1
6 19206 1 1 64 TYR HE2 H -6.163 -0.891 -10.888 1.00 . A A . 64 TYR HE2 1 1
6 19207 1 1 64 TYR HH H -7.430 -2.375 -9.388 1.00 . A A . 64 TYR HH 1 1
6 19208 1 1 64 TYR N N -8.435 3.518 -12.755 1.00 . A A . 64 TYR N 1 1
6 19209 1 1 64 TYR O O -9.591 5.856 -10.297 1.00 . A A . 64 TYR O 1 1
6 19210 1 1 64 TYR OH O -7.256 -1.778 -8.657 1.00 . A A . 64 TYR OH 1 1
6 19211 1 1 65 ASP C C -10.333 7.905 -11.974 1.00 . A A . 65 ASP C 1 1
6 19212 1 1 65 ASP CA C -8.879 7.601 -12.332 1.00 . A A . 65 ASP CA 1 1
6 19213 1 1 65 ASP CB C -8.554 8.169 -13.714 1.00 . A A . 65 ASP CB 1 1
6 19214 1 1 65 ASP CG C -7.068 8.152 -14.012 1.00 . A A . 65 ASP CG 1 1
6 19215 1 1 65 ASP H H -8.146 5.752 -13.055 1.00 . A A . 65 ASP H 1 1
6 19216 1 1 65 ASP HA H -8.237 8.069 -11.601 1.00 . A A . 65 ASP HA 1 1
6 19217 1 1 65 ASP HB2 H -9.059 7.582 -14.466 1.00 . A A . 65 ASP HB2 1 1
6 19218 1 1 65 ASP HB3 H -8.902 9.191 -13.767 1.00 . A A . 65 ASP HB3 1 1
6 19219 1 1 65 ASP N N -8.616 6.166 -12.302 1.00 . A A . 65 ASP N 1 1
6 19220 1 1 65 ASP O O -10.646 8.991 -11.488 1.00 . A A . 65 ASP O 1 1
6 19221 1 1 65 ASP OD1 O -6.564 7.100 -14.458 1.00 . A A . 65 ASP OD1 1 1
6 19222 1 1 65 ASP OD2 O -6.407 9.190 -13.797 1.00 . A A . 65 ASP OD2 1 1
6 19223 1 1 66 ARG C C -12.969 6.557 -10.540 1.00 . A A . 66 ARG C 1 1
6 19224 1 1 66 ARG CA C -12.633 7.111 -11.922 1.00 . A A . 66 ARG CA 1 1
6 19225 1 1 66 ARG CB C -13.487 6.416 -12.984 1.00 . A A . 66 ARG CB 1 1
6 19226 1 1 66 ARG CD C -14.062 4.189 -13.996 1.00 . A A . 66 ARG CD 1 1
6 19227 1 1 66 ARG CG C -12.966 5.044 -13.381 1.00 . A A . 66 ARG CG 1 1
6 19228 1 1 66 ARG CZ C -15.824 4.386 -15.701 1.00 . A A . 66 ARG CZ 1 1
6 19229 1 1 66 ARG H H -10.906 6.098 -12.610 1.00 . A A . 66 ARG H 1 1
6 19230 1 1 66 ARG HA H -12.850 8.168 -11.934 1.00 . A A . 66 ARG HA 1 1
6 19231 1 1 66 ARG HB2 H -14.490 6.299 -12.603 1.00 . A A . 66 ARG HB2 1 1
6 19232 1 1 66 ARG HB3 H -13.517 7.035 -13.868 1.00 . A A . 66 ARG HB3 1 1
6 19233 1 1 66 ARG HD2 H -13.613 3.309 -14.433 1.00 . A A . 66 ARG HD2 1 1
6 19234 1 1 66 ARG HD3 H -14.750 3.893 -13.218 1.00 . A A . 66 ARG HD3 1 1
6 19235 1 1 66 ARG HE H -14.517 5.822 -15.239 1.00 . A A . 66 ARG HE 1 1
6 19236 1 1 66 ARG HG2 H -12.172 5.166 -14.103 1.00 . A A . 66 ARG HG2 1 1
6 19237 1 1 66 ARG HG3 H -12.583 4.546 -12.503 1.00 . A A . 66 ARG HG3 1 1
6 19238 1 1 66 ARG HH11 H -15.763 2.609 -14.741 1.00 . A A . 66 ARG HH11 1 1
6 19239 1 1 66 ARG HH12 H -16.999 2.760 -15.944 1.00 . A A . 66 ARG HH12 1 1
6 19240 1 1 66 ARG HH21 H -16.142 6.033 -16.828 1.00 . A A . 66 ARG HH21 1 1
6 19241 1 1 66 ARG HH22 H -17.214 4.707 -17.132 1.00 . A A . 66 ARG HH22 1 1
6 19242 1 1 66 ARG N N -11.215 6.941 -12.220 1.00 . A A . 66 ARG N 1 1
6 19243 1 1 66 ARG NE N -14.800 4.906 -15.032 1.00 . A A . 66 ARG NE 1 1
6 19244 1 1 66 ARG NH1 N -16.228 3.150 -15.441 1.00 . A A . 66 ARG NH1 1 1
6 19245 1 1 66 ARG NH2 N -16.444 5.101 -16.630 1.00 . A A . 66 ARG NH2 1 1
6 19246 1 1 66 ARG O O -13.906 7.016 -9.887 1.00 . A A . 66 ARG O 1 1
6 19247 1 1 67 LEU C C -11.382 5.440 -7.779 1.00 . A A . 67 LEU C 1 1
6 19248 1 1 67 LEU CA C -12.409 4.949 -8.799 1.00 . A A . 67 LEU CA 1 1
6 19249 1 1 67 LEU CB C -12.336 3.429 -8.925 1.00 . A A . 67 LEU CB 1 1
6 19250 1 1 67 LEU CD1 C -13.738 1.764 -10.167 1.00 . A A . 67 LEU CD1 1 1
6 19251 1 1 67 LEU CD2 C -13.975 2.002 -7.689 1.00 . A A . 67 LEU CD2 1 1
6 19252 1 1 67 LEU CG C -13.692 2.728 -8.993 1.00 . A A . 67 LEU CG 1 1
6 19253 1 1 67 LEU H H -11.465 5.247 -10.670 1.00 . A A . 67 LEU H 1 1
6 19254 1 1 67 LEU HA H -13.399 5.219 -8.457 1.00 . A A . 67 LEU HA 1 1
6 19255 1 1 67 LEU HB2 H -11.781 3.189 -9.821 1.00 . A A . 67 LEU HB2 1 1
6 19256 1 1 67 LEU HB3 H -11.797 3.042 -8.074 1.00 . A A . 67 LEU HB3 1 1
6 19257 1 1 67 LEU HD11 H -12.738 1.600 -10.539 1.00 . A A . 67 LEU HD11 1 1
6 19258 1 1 67 LEU HD12 H -14.162 0.824 -9.844 1.00 . A A . 67 LEU HD12 1 1
6 19259 1 1 67 LEU HD13 H -14.350 2.183 -10.952 1.00 . A A . 67 LEU HD13 1 1
6 19260 1 1 67 LEU HD21 H -13.424 2.472 -6.888 1.00 . A A . 67 LEU HD21 1 1
6 19261 1 1 67 LEU HD22 H -15.031 2.045 -7.473 1.00 . A A . 67 LEU HD22 1 1
6 19262 1 1 67 LEU HD23 H -13.668 0.969 -7.778 1.00 . A A . 67 LEU HD23 1 1
6 19263 1 1 67 LEU HG H -14.464 3.468 -9.139 1.00 . A A . 67 LEU HG 1 1
6 19264 1 1 67 LEU N N -12.197 5.569 -10.102 1.00 . A A . 67 LEU N 1 1
6 19265 1 1 67 LEU O O -11.176 4.808 -6.743 1.00 . A A . 67 LEU O 1 1
6 19266 1 1 68 ARG C C -10.300 8.169 -6.202 1.00 . A A . 68 ARG C 1 1
6 19267 1 1 68 ARG CA C -9.727 7.129 -7.183 1.00 . A A . 68 ARG CA 1 1
6 19268 1 1 68 ARG CB C -8.557 7.733 -7.976 1.00 . A A . 68 ARG CB 1 1
6 19269 1 1 68 ARG CD C -9.271 10.119 -8.366 1.00 . A A . 68 ARG CD 1 1
6 19270 1 1 68 ARG CG C -8.954 8.777 -9.011 1.00 . A A . 68 ARG CG 1 1
6 19271 1 1 68 ARG CZ C -8.402 11.710 -10.027 1.00 . A A . 68 ARG CZ 1 1
6 19272 1 1 68 ARG H H -10.937 7.023 -8.919 1.00 . A A . 68 ARG H 1 1
6 19273 1 1 68 ARG HA H -9.341 6.307 -6.597 1.00 . A A . 68 ARG HA 1 1
6 19274 1 1 68 ARG HB2 H -7.874 8.197 -7.281 1.00 . A A . 68 ARG HB2 1 1
6 19275 1 1 68 ARG HB3 H -8.040 6.934 -8.487 1.00 . A A . 68 ARG HB3 1 1
6 19276 1 1 68 ARG HD2 H -10.280 10.401 -8.625 1.00 . A A . 68 ARG HD2 1 1
6 19277 1 1 68 ARG HD3 H -9.189 10.020 -7.295 1.00 . A A . 68 ARG HD3 1 1
6 19278 1 1 68 ARG HE H -7.682 11.483 -8.181 1.00 . A A . 68 ARG HE 1 1
6 19279 1 1 68 ARG HG2 H -8.131 8.911 -9.699 1.00 . A A . 68 ARG HG2 1 1
6 19280 1 1 68 ARG HG3 H -9.817 8.429 -9.551 1.00 . A A . 68 ARG HG3 1 1
6 19281 1 1 68 ARG HH11 H -9.962 10.589 -10.657 1.00 . A A . 68 ARG HH11 1 1
6 19282 1 1 68 ARG HH12 H -9.340 11.714 -11.818 1.00 . A A . 68 ARG HH12 1 1
6 19283 1 1 68 ARG HH21 H -6.856 12.969 -9.701 1.00 . A A . 68 ARG HH21 1 1
6 19284 1 1 68 ARG HH22 H -7.573 13.067 -11.275 1.00 . A A . 68 ARG HH22 1 1
6 19285 1 1 68 ARG N N -10.736 6.566 -8.078 1.00 . A A . 68 ARG N 1 1
6 19286 1 1 68 ARG NE N -8.360 11.167 -8.815 1.00 . A A . 68 ARG NE 1 1
6 19287 1 1 68 ARG NH1 N -9.310 11.304 -10.906 1.00 . A A . 68 ARG NH1 1 1
6 19288 1 1 68 ARG NH2 N -7.540 12.660 -10.362 1.00 . A A . 68 ARG NH2 1 1
6 19289 1 1 68 ARG O O -9.783 8.305 -5.094 1.00 . A A . 68 ARG O 1 1
6 19290 1 1 69 PRO C C -12.344 9.313 -4.319 1.00 . A A . 69 PRO C 1 1
6 19291 1 1 69 PRO CA C -11.946 9.922 -5.658 1.00 . A A . 69 PRO CA 1 1
6 19292 1 1 69 PRO CB C -13.186 10.420 -6.405 1.00 . A A . 69 PRO CB 1 1
6 19293 1 1 69 PRO CD C -12.094 8.866 -7.846 1.00 . A A . 69 PRO CD 1 1
6 19294 1 1 69 PRO CG C -12.912 10.125 -7.836 1.00 . A A . 69 PRO CG 1 1
6 19295 1 1 69 PRO HA H -11.266 10.745 -5.490 1.00 . A A . 69 PRO HA 1 1
6 19296 1 1 69 PRO HB2 H -14.059 9.890 -6.052 1.00 . A A . 69 PRO HB2 1 1
6 19297 1 1 69 PRO HB3 H -13.310 11.479 -6.237 1.00 . A A . 69 PRO HB3 1 1
6 19298 1 1 69 PRO HD2 H -12.736 7.999 -7.886 1.00 . A A . 69 PRO HD2 1 1
6 19299 1 1 69 PRO HD3 H -11.412 8.869 -8.676 1.00 . A A . 69 PRO HD3 1 1
6 19300 1 1 69 PRO HG2 H -13.841 9.973 -8.366 1.00 . A A . 69 PRO HG2 1 1
6 19301 1 1 69 PRO HG3 H -12.355 10.937 -8.280 1.00 . A A . 69 PRO HG3 1 1
6 19302 1 1 69 PRO N N -11.367 8.921 -6.565 1.00 . A A . 69 PRO N 1 1
6 19303 1 1 69 PRO O O -12.481 10.017 -3.318 1.00 . A A . 69 PRO O 1 1
6 19304 1 1 70 LEU C C -11.738 7.193 -2.129 1.00 . A A . 70 LEU C 1 1
6 19305 1 1 70 LEU CA C -12.907 7.279 -3.105 1.00 . A A . 70 LEU CA 1 1
6 19306 1 1 70 LEU CB C -13.390 5.877 -3.470 1.00 . A A . 70 LEU CB 1 1
6 19307 1 1 70 LEU CD1 C -14.013 4.587 -5.534 1.00 . A A . 70 LEU CD1 1 1
6 19308 1 1 70 LEU CD2 C -15.773 5.811 -4.237 1.00 . A A . 70 LEU CD2 1 1
6 19309 1 1 70 LEU CG C -14.319 5.814 -4.684 1.00 . A A . 70 LEU CG 1 1
6 19310 1 1 70 LEU H H -12.400 7.495 -5.142 1.00 . A A . 70 LEU H 1 1
6 19311 1 1 70 LEU HA H -13.715 7.820 -2.636 1.00 . A A . 70 LEU HA 1 1
6 19312 1 1 70 LEU HB2 H -12.524 5.263 -3.672 1.00 . A A . 70 LEU HB2 1 1
6 19313 1 1 70 LEU HB3 H -13.913 5.464 -2.621 1.00 . A A . 70 LEU HB3 1 1
6 19314 1 1 70 LEU HD11 H -13.090 4.138 -5.199 1.00 . A A . 70 LEU HD11 1 1
6 19315 1 1 70 LEU HD12 H -14.816 3.873 -5.438 1.00 . A A . 70 LEU HD12 1 1
6 19316 1 1 70 LEU HD13 H -13.915 4.882 -6.568 1.00 . A A . 70 LEU HD13 1 1
6 19317 1 1 70 LEU HD21 H -15.894 5.128 -3.410 1.00 . A A . 70 LEU HD21 1 1
6 19318 1 1 70 LEU HD22 H -16.055 6.807 -3.927 1.00 . A A . 70 LEU HD22 1 1
6 19319 1 1 70 LEU HD23 H -16.401 5.498 -5.057 1.00 . A A . 70 LEU HD23 1 1
6 19320 1 1 70 LEU HG H -14.159 6.689 -5.296 1.00 . A A . 70 LEU HG 1 1
6 19321 1 1 70 LEU N N -12.525 7.998 -4.311 1.00 . A A . 70 LEU N 1 1
6 19322 1 1 70 LEU O O -11.932 7.072 -0.919 1.00 . A A . 70 LEU O 1 1
6 19323 1 1 71 SER C C -8.715 8.570 -1.634 1.00 . A A . 71 SER C 1 1
6 19324 1 1 71 SER CA C -9.320 7.184 -1.845 1.00 . A A . 71 SER CA 1 1
6 19325 1 1 71 SER CB C -8.290 6.259 -2.497 1.00 . A A . 71 SER CB 1 1
6 19326 1 1 71 SER H H -10.434 7.351 -3.637 1.00 . A A . 71 SER H 1 1
6 19327 1 1 71 SER HA H -9.599 6.777 -0.885 1.00 . A A . 71 SER HA 1 1
6 19328 1 1 71 SER HB2 H -8.237 6.471 -3.554 1.00 . A A . 71 SER HB2 1 1
6 19329 1 1 71 SER HB3 H -7.324 6.427 -2.047 1.00 . A A . 71 SER HB3 1 1
6 19330 1 1 71 SER HG H -7.862 4.349 -2.416 1.00 . A A . 71 SER HG 1 1
6 19331 1 1 71 SER N N -10.524 7.255 -2.666 1.00 . A A . 71 SER N 1 1
6 19332 1 1 71 SER O O -7.960 8.788 -0.688 1.00 . A A . 71 SER O 1 1
6 19333 1 1 71 SER OG O -8.644 4.898 -2.322 1.00 . A A . 71 SER OG 1 1
6 19334 1 1 72 TYR C C -7.009 10.863 -2.388 1.00 . A A . 72 TYR C 1 1
6 19335 1 1 72 TYR CA C -8.537 10.867 -2.427 1.00 . A A . 72 TYR CA 1 1
6 19336 1 1 72 TYR CB C -9.081 11.579 -1.176 1.00 . A A . 72 TYR CB 1 1
6 19337 1 1 72 TYR CD1 C -11.544 11.010 -0.895 1.00 . A A . 72 TYR CD1 1 1
6 19338 1 1 72 TYR CD2 C -9.956 10.002 0.616 1.00 . A A . 72 TYR CD2 1 1
6 19339 1 1 72 TYR CE1 C -12.588 10.342 -0.248 1.00 . A A . 72 TYR CE1 1 1
6 19340 1 1 72 TYR CE2 C -10.993 9.331 1.267 1.00 . A A . 72 TYR CE2 1 1
6 19341 1 1 72 TYR CG C -10.211 10.852 -0.475 1.00 . A A . 72 TYR CG 1 1
6 19342 1 1 72 TYR CZ C -12.308 9.504 0.831 1.00 . A A . 72 TYR CZ 1 1
6 19343 1 1 72 TYR H H -9.655 9.271 -3.254 1.00 . A A . 72 TYR H 1 1
6 19344 1 1 72 TYR HA H -8.864 11.403 -3.303 1.00 . A A . 72 TYR HA 1 1
6 19345 1 1 72 TYR HB2 H -8.278 11.696 -0.465 1.00 . A A . 72 TYR HB2 1 1
6 19346 1 1 72 TYR HB3 H -9.443 12.556 -1.462 1.00 . A A . 72 TYR HB3 1 1
6 19347 1 1 72 TYR HD1 H -11.758 11.659 -1.731 1.00 . A A . 72 TYR HD1 1 1
6 19348 1 1 72 TYR HD2 H -8.938 9.870 0.951 1.00 . A A . 72 TYR HD2 1 1
6 19349 1 1 72 TYR HE1 H -13.606 10.476 -0.585 1.00 . A A . 72 TYR HE1 1 1
6 19350 1 1 72 TYR HE2 H -10.775 8.683 2.104 1.00 . A A . 72 TYR HE2 1 1
6 19351 1 1 72 TYR HH H -13.119 8.746 2.401 1.00 . A A . 72 TYR HH 1 1
6 19352 1 1 72 TYR N N -9.050 9.503 -2.521 1.00 . A A . 72 TYR N 1 1
6 19353 1 1 72 TYR O O -6.412 10.532 -1.365 1.00 . A A . 72 TYR O 1 1
6 19354 1 1 72 TYR OH O -13.333 8.845 1.470 1.00 . A A . 72 TYR OH 1 1
6 19355 1 1 73 PRO C C -4.290 12.308 -2.628 1.00 . A A . 73 PRO C 1 1
6 19356 1 1 73 PRO CA C -4.885 11.269 -3.572 1.00 . A A . 73 PRO CA 1 1
6 19357 1 1 73 PRO CB C -4.600 11.639 -5.031 1.00 . A A . 73 PRO CB 1 1
6 19358 1 1 73 PRO CD C -6.975 11.649 -4.769 1.00 . A A . 73 PRO CD 1 1
6 19359 1 1 73 PRO CG C -5.844 12.303 -5.510 1.00 . A A . 73 PRO CG 1 1
6 19360 1 1 73 PRO HA H -4.457 10.300 -3.353 1.00 . A A . 73 PRO HA 1 1
6 19361 1 1 73 PRO HB2 H -3.753 12.308 -5.075 1.00 . A A . 73 PRO HB2 1 1
6 19362 1 1 73 PRO HB3 H -4.388 10.744 -5.597 1.00 . A A . 73 PRO HB3 1 1
6 19363 1 1 73 PRO HD2 H -7.770 12.359 -4.593 1.00 . A A . 73 PRO HD2 1 1
6 19364 1 1 73 PRO HD3 H -7.342 10.794 -5.316 1.00 . A A . 73 PRO HD3 1 1
6 19365 1 1 73 PRO HG2 H -5.807 13.359 -5.284 1.00 . A A . 73 PRO HG2 1 1
6 19366 1 1 73 PRO HG3 H -5.955 12.150 -6.574 1.00 . A A . 73 PRO HG3 1 1
6 19367 1 1 73 PRO N N -6.350 11.234 -3.501 1.00 . A A . 73 PRO N 1 1
6 19368 1 1 73 PRO O O -3.134 12.204 -2.221 1.00 . A A . 73 PRO O 1 1
6 19369 1 1 74 GLN C C -4.911 13.998 0.080 1.00 . A A . 74 GLN C 1 1
6 19370 1 1 74 GLN CA C -4.659 14.370 -1.383 1.00 . A A . 74 GLN CA 1 1
6 19371 1 1 74 GLN CB C -5.380 15.677 -1.719 1.00 . A A . 74 GLN CB 1 1
6 19372 1 1 74 GLN CD C -4.965 18.006 -2.606 1.00 . A A . 74 GLN CD 1 1
6 19373 1 1 74 GLN CG C -4.648 16.530 -2.743 1.00 . A A . 74 GLN CG 1 1
6 19374 1 1 74 GLN H H -6.006 13.331 -2.641 1.00 . A A . 74 GLN H 1 1
6 19375 1 1 74 GLN HA H -3.598 14.510 -1.527 1.00 . A A . 74 GLN HA 1 1
6 19376 1 1 74 GLN HB2 H -6.360 15.444 -2.110 1.00 . A A . 74 GLN HB2 1 1
6 19377 1 1 74 GLN HB3 H -5.493 16.256 -0.815 1.00 . A A . 74 GLN HB3 1 1
6 19378 1 1 74 GLN HE21 H -3.839 18.420 -4.191 1.00 . A A . 74 GLN HE21 1 1
6 19379 1 1 74 GLN HE22 H -4.600 19.775 -3.436 1.00 . A A . 74 GLN HE22 1 1
6 19380 1 1 74 GLN HG2 H -3.586 16.392 -2.614 1.00 . A A . 74 GLN HG2 1 1
6 19381 1 1 74 GLN HG3 H -4.936 16.205 -3.733 1.00 . A A . 74 GLN HG3 1 1
6 19382 1 1 74 GLN N N -5.093 13.308 -2.283 1.00 . A A . 74 GLN N 1 1
6 19383 1 1 74 GLN NE2 N -4.412 18.816 -3.501 1.00 . A A . 74 GLN NE2 1 1
6 19384 1 1 74 GLN O O -4.455 14.692 0.988 1.00 . A A . 74 GLN O 1 1
6 19385 1 1 74 GLN OE1 O -5.697 18.415 -1.705 1.00 . A A . 74 GLN OE1 1 1
6 19386 1 1 75 THR C C -4.814 12.634 2.626 1.00 . A A . 75 THR C 1 1
6 19387 1 1 75 THR CA C -5.978 12.438 1.649 1.00 . A A . 75 THR CA 1 1
6 19388 1 1 75 THR CB C -6.389 10.964 1.606 1.00 . A A . 75 THR CB 1 1
6 19389 1 1 75 THR CG2 C -5.327 10.059 1.022 1.00 . A A . 75 THR CG2 1 1
6 19390 1 1 75 THR H H -5.992 12.400 -0.465 1.00 . A A . 75 THR H 1 1
6 19391 1 1 75 THR HA H -6.817 13.020 1.998 1.00 . A A . 75 THR HA 1 1
6 19392 1 1 75 THR HB H -7.277 10.867 0.993 1.00 . A A . 75 THR HB 1 1
6 19393 1 1 75 THR HG1 H -7.635 10.568 3.065 1.00 . A A . 75 THR HG1 1 1
6 19394 1 1 75 THR HG21 H -4.859 10.549 0.180 1.00 . A A . 75 THR HG21 1 1
6 19395 1 1 75 THR HG22 H -4.583 9.846 1.773 1.00 . A A . 75 THR HG22 1 1
6 19396 1 1 75 THR HG23 H -5.782 9.136 0.693 1.00 . A A . 75 THR HG23 1 1
6 19397 1 1 75 THR N N -5.649 12.905 0.299 1.00 . A A . 75 THR N 1 1
6 19398 1 1 75 THR O O -4.981 13.246 3.681 1.00 . A A . 75 THR O 1 1
6 19399 1 1 75 THR OG1 O -6.691 10.489 2.905 1.00 . A A . 75 THR OG1 1 1
6 19400 1 1 76 ASP C C -1.192 11.804 2.403 1.00 . A A . 76 ASP C 1 1
6 19401 1 1 76 ASP CA C -2.463 12.253 3.127 1.00 . A A . 76 ASP CA 1 1
6 19402 1 1 76 ASP CB C -2.651 11.449 4.417 1.00 . A A . 76 ASP CB 1 1
6 19403 1 1 76 ASP CG C -3.297 12.268 5.517 1.00 . A A . 76 ASP CG 1 1
6 19404 1 1 76 ASP H H -3.560 11.645 1.421 1.00 . A A . 76 ASP H 1 1
6 19405 1 1 76 ASP HA H -2.361 13.297 3.382 1.00 . A A . 76 ASP HA 1 1
6 19406 1 1 76 ASP HB2 H -3.279 10.595 4.213 1.00 . A A . 76 ASP HB2 1 1
6 19407 1 1 76 ASP HB3 H -1.687 11.109 4.765 1.00 . A A . 76 ASP HB3 1 1
6 19408 1 1 76 ASP N N -3.639 12.119 2.272 1.00 . A A . 76 ASP N 1 1
6 19409 1 1 76 ASP O O -0.513 12.613 1.769 1.00 . A A . 76 ASP O 1 1
6 19410 1 1 76 ASP OD1 O -2.710 13.298 5.913 1.00 . A A . 76 ASP OD1 1 1
6 19411 1 1 76 ASP OD2 O -4.390 11.881 5.979 1.00 . A A . 76 ASP OD2 1 1
6 19412 1 1 77 VAL C C -0.026 8.753 1.006 1.00 . A A . 77 VAL C 1 1
6 19413 1 1 77 VAL CA C 0.321 9.975 1.853 1.00 . A A . 77 VAL CA 1 1
6 19414 1 1 77 VAL CB C 1.399 9.591 2.890 1.00 . A A . 77 VAL CB 1 1
6 19415 1 1 77 VAL CG1 C 0.946 8.406 3.728 1.00 . A A . 77 VAL CG1 1 1
6 19416 1 1 77 VAL CG2 C 2.725 9.292 2.205 1.00 . A A . 77 VAL CG2 1 1
6 19417 1 1 77 VAL H H -1.444 9.914 3.018 1.00 . A A . 77 VAL H 1 1
6 19418 1 1 77 VAL HA H 0.726 10.742 1.210 1.00 . A A . 77 VAL HA 1 1
6 19419 1 1 77 VAL HB H 1.544 10.433 3.552 1.00 . A A . 77 VAL HB 1 1
6 19420 1 1 77 VAL HG11 H -0.103 8.510 3.962 1.00 . A A . 77 VAL HG11 1 1
6 19421 1 1 77 VAL HG12 H 1.102 7.492 3.173 1.00 . A A . 77 VAL HG12 1 1
6 19422 1 1 77 VAL HG13 H 1.518 8.373 4.644 1.00 . A A . 77 VAL HG13 1 1
6 19423 1 1 77 VAL HG21 H 2.824 9.912 1.326 1.00 . A A . 77 VAL HG21 1 1
6 19424 1 1 77 VAL HG22 H 3.538 9.501 2.886 1.00 . A A . 77 VAL HG22 1 1
6 19425 1 1 77 VAL HG23 H 2.754 8.251 1.917 1.00 . A A . 77 VAL HG23 1 1
6 19426 1 1 77 VAL N N -0.870 10.515 2.500 1.00 . A A . 77 VAL N 1 1
6 19427 1 1 77 VAL O O -1.099 8.169 1.156 1.00 . A A . 77 VAL O 1 1
6 19428 1 1 78 PHE C C 1.614 6.088 -0.397 1.00 . A A . 78 PHE C 1 1
6 19429 1 1 78 PHE CA C 0.665 7.225 -0.753 1.00 . A A . 78 PHE CA 1 1
6 19430 1 1 78 PHE CB C 0.854 7.626 -2.217 1.00 . A A . 78 PHE CB 1 1
6 19431 1 1 78 PHE CD1 C -1.267 7.015 -3.438 1.00 . A A . 78 PHE CD1 1 1
6 19432 1 1 78 PHE CD2 C -0.796 9.350 -3.038 1.00 . A A . 78 PHE CD2 1 1
6 19433 1 1 78 PHE CE1 C -2.457 7.363 -4.083 1.00 . A A . 78 PHE CE1 1 1
6 19434 1 1 78 PHE CE2 C -1.985 9.703 -3.683 1.00 . A A . 78 PHE CE2 1 1
6 19435 1 1 78 PHE CG C -0.425 8.003 -2.909 1.00 . A A . 78 PHE CG 1 1
6 19436 1 1 78 PHE CZ C -2.816 8.708 -4.206 1.00 . A A . 78 PHE CZ 1 1
6 19437 1 1 78 PHE H H 1.720 8.876 0.036 1.00 . A A . 78 PHE H 1 1
6 19438 1 1 78 PHE HA H -0.351 6.889 -0.609 1.00 . A A . 78 PHE HA 1 1
6 19439 1 1 78 PHE HB2 H 1.521 8.474 -2.267 1.00 . A A . 78 PHE HB2 1 1
6 19440 1 1 78 PHE HB3 H 1.292 6.798 -2.755 1.00 . A A . 78 PHE HB3 1 1
6 19441 1 1 78 PHE HD1 H -0.990 5.976 -3.342 1.00 . A A . 78 PHE HD1 1 1
6 19442 1 1 78 PHE HD2 H -0.154 10.119 -2.635 1.00 . A A . 78 PHE HD2 1 1
6 19443 1 1 78 PHE HE1 H -3.098 6.593 -4.487 1.00 . A A . 78 PHE HE1 1 1
6 19444 1 1 78 PHE HE2 H -2.261 10.742 -3.778 1.00 . A A . 78 PHE HE2 1 1
6 19445 1 1 78 PHE HZ H -3.735 8.978 -4.705 1.00 . A A . 78 PHE HZ 1 1
6 19446 1 1 78 PHE N N 0.884 8.374 0.114 1.00 . A A . 78 PHE N 1 1
6 19447 1 1 78 PHE O O 2.794 6.313 -0.131 1.00 . A A . 78 PHE O 1 1
6 19448 1 1 79 LEU C C 2.243 2.927 -1.349 1.00 . A A . 79 LEU C 1 1
6 19449 1 1 79 LEU CA C 1.898 3.697 -0.081 1.00 . A A . 79 LEU CA 1 1
6 19450 1 1 79 LEU CB C 1.153 2.788 0.900 1.00 . A A . 79 LEU CB 1 1
6 19451 1 1 79 LEU CD1 C 3.197 1.749 1.910 1.00 . A A . 79 LEU CD1 1 1
6 19452 1 1 79 LEU CD2 C 2.180 3.778 2.959 1.00 . A A . 79 LEU CD2 1 1
6 19453 1 1 79 LEU CG C 1.901 2.489 2.199 1.00 . A A . 79 LEU CG 1 1
6 19454 1 1 79 LEU H H 0.148 4.752 -0.623 1.00 . A A . 79 LEU H 1 1
6 19455 1 1 79 LEU HA H 2.813 4.037 0.380 1.00 . A A . 79 LEU HA 1 1
6 19456 1 1 79 LEU HB2 H 0.213 3.258 1.149 1.00 . A A . 79 LEU HB2 1 1
6 19457 1 1 79 LEU HB3 H 0.948 1.851 0.406 1.00 . A A . 79 LEU HB3 1 1
6 19458 1 1 79 LEU HD11 H 3.175 1.368 0.899 1.00 . A A . 79 LEU HD11 1 1
6 19459 1 1 79 LEU HD12 H 4.031 2.425 2.023 1.00 . A A . 79 LEU HD12 1 1
6 19460 1 1 79 LEU HD13 H 3.304 0.927 2.602 1.00 . A A . 79 LEU HD13 1 1
6 19461 1 1 79 LEU HD21 H 1.669 4.598 2.476 1.00 . A A . 79 LEU HD21 1 1
6 19462 1 1 79 LEU HD22 H 1.826 3.681 3.975 1.00 . A A . 79 LEU HD22 1 1
6 19463 1 1 79 LEU HD23 H 3.242 3.970 2.964 1.00 . A A . 79 LEU HD23 1 1
6 19464 1 1 79 LEU HG H 1.287 1.857 2.824 1.00 . A A . 79 LEU HG 1 1
6 19465 1 1 79 LEU N N 1.094 4.868 -0.398 1.00 . A A . 79 LEU N 1 1
6 19466 1 1 79 LEU O O 1.435 2.838 -2.271 1.00 . A A . 79 LEU O 1 1
6 19467 1 1 80 VAL C C 4.501 0.297 -2.168 1.00 . A A . 80 VAL C 1 1
6 19468 1 1 80 VAL CA C 3.877 1.628 -2.567 1.00 . A A . 80 VAL CA 1 1
6 19469 1 1 80 VAL CB C 4.872 2.432 -3.422 1.00 . A A . 80 VAL CB 1 1
6 19470 1 1 80 VAL CG1 C 4.951 1.848 -4.822 1.00 . A A . 80 VAL CG1 1 1
6 19471 1 1 80 VAL CG2 C 4.469 3.901 -3.469 1.00 . A A . 80 VAL CG2 1 1
6 19472 1 1 80 VAL H H 4.057 2.485 -0.641 1.00 . A A . 80 VAL H 1 1
6 19473 1 1 80 VAL HA H 3.002 1.430 -3.170 1.00 . A A . 80 VAL HA 1 1
6 19474 1 1 80 VAL HB H 5.849 2.360 -2.969 1.00 . A A . 80 VAL HB 1 1
6 19475 1 1 80 VAL HG11 H 4.152 1.132 -4.957 1.00 . A A . 80 VAL HG11 1 1
6 19476 1 1 80 VAL HG12 H 4.850 2.640 -5.550 1.00 . A A . 80 VAL HG12 1 1
6 19477 1 1 80 VAL HG13 H 5.902 1.355 -4.955 1.00 . A A . 80 VAL HG13 1 1
6 19478 1 1 80 VAL HG21 H 4.213 4.239 -2.474 1.00 . A A . 80 VAL HG21 1 1
6 19479 1 1 80 VAL HG22 H 5.290 4.489 -3.849 1.00 . A A . 80 VAL HG22 1 1
6 19480 1 1 80 VAL HG23 H 3.611 4.018 -4.116 1.00 . A A . 80 VAL HG23 1 1
6 19481 1 1 80 VAL N N 3.446 2.379 -1.400 1.00 . A A . 80 VAL N 1 1
6 19482 1 1 80 VAL O O 5.030 0.154 -1.065 1.00 . A A . 80 VAL O 1 1
6 19483 1 1 81 CYS C C 5.562 -2.626 -4.059 1.00 . A A . 81 CYS C 1 1
6 19484 1 1 81 CYS CA C 4.971 -2.004 -2.799 1.00 . A A . 81 CYS CA 1 1
6 19485 1 1 81 CYS CB C 3.888 -2.924 -2.222 1.00 . A A . 81 CYS CB 1 1
6 19486 1 1 81 CYS H H 3.983 -0.508 -3.923 1.00 . A A . 81 CYS H 1 1
6 19487 1 1 81 CYS HA H 5.758 -1.894 -2.068 1.00 . A A . 81 CYS HA 1 1
6 19488 1 1 81 CYS HB2 H 4.087 -3.940 -2.526 1.00 . A A . 81 CYS HB2 1 1
6 19489 1 1 81 CYS HB3 H 3.922 -2.865 -1.147 1.00 . A A . 81 CYS HB3 1 1
6 19490 1 1 81 CYS HG H 1.869 -1.829 -2.166 1.00 . A A . 81 CYS HG 1 1
6 19491 1 1 81 CYS N N 4.425 -0.679 -3.065 1.00 . A A . 81 CYS N 1 1
6 19492 1 1 81 CYS O O 4.937 -2.621 -5.120 1.00 . A A . 81 CYS O 1 1
6 19493 1 1 81 CYS SG S 2.199 -2.523 -2.739 1.00 . A A . 81 CYS SG 1 1
6 19494 1 1 82 PHE C C 8.414 -4.876 -4.568 1.00 . A A . 82 PHE C 1 1
6 19495 1 1 82 PHE CA C 7.451 -3.797 -5.055 1.00 . A A . 82 PHE CA 1 1
6 19496 1 1 82 PHE CB C 8.210 -2.751 -5.874 1.00 . A A . 82 PHE CB 1 1
6 19497 1 1 82 PHE CD1 C 8.708 -0.806 -4.346 1.00 . A A . 82 PHE CD1 1 1
6 19498 1 1 82 PHE CD2 C 10.523 -2.259 -4.995 1.00 . A A . 82 PHE CD2 1 1
6 19499 1 1 82 PHE CE1 C 9.593 -0.036 -3.586 1.00 . A A . 82 PHE CE1 1 1
6 19500 1 1 82 PHE CE2 C 11.413 -1.492 -4.238 1.00 . A A . 82 PHE CE2 1 1
6 19501 1 1 82 PHE CG C 9.163 -1.925 -5.058 1.00 . A A . 82 PHE CG 1 1
6 19502 1 1 82 PHE CZ C 10.946 -0.379 -3.532 1.00 . A A . 82 PHE CZ 1 1
6 19503 1 1 82 PHE H H 7.215 -3.139 -3.057 1.00 . A A . 82 PHE H 1 1
6 19504 1 1 82 PHE HA H 6.701 -4.256 -5.680 1.00 . A A . 82 PHE HA 1 1
6 19505 1 1 82 PHE HB2 H 8.780 -3.251 -6.643 1.00 . A A . 82 PHE HB2 1 1
6 19506 1 1 82 PHE HB3 H 7.500 -2.082 -6.337 1.00 . A A . 82 PHE HB3 1 1
6 19507 1 1 82 PHE HD1 H 7.662 -0.541 -4.388 1.00 . A A . 82 PHE HD1 1 1
6 19508 1 1 82 PHE HD2 H 10.884 -3.119 -5.541 1.00 . A A . 82 PHE HD2 1 1
6 19509 1 1 82 PHE HE1 H 9.231 0.824 -3.042 1.00 . A A . 82 PHE HE1 1 1
6 19510 1 1 82 PHE HE2 H 12.459 -1.758 -4.196 1.00 . A A . 82 PHE HE2 1 1
6 19511 1 1 82 PHE HZ H 11.632 0.215 -2.946 1.00 . A A . 82 PHE HZ 1 1
6 19512 1 1 82 PHE N N 6.771 -3.164 -3.931 1.00 . A A . 82 PHE N 1 1
6 19513 1 1 82 PHE O O 8.747 -4.935 -3.384 1.00 . A A . 82 PHE O 1 1
6 19514 1 1 83 SER C C 11.105 -6.246 -4.639 1.00 . A A . 83 SER C 1 1
6 19515 1 1 83 SER CA C 9.780 -6.806 -5.148 1.00 . A A . 83 SER CA 1 1
6 19516 1 1 83 SER CB C 10.023 -7.697 -6.367 1.00 . A A . 83 SER CB 1 1
6 19517 1 1 83 SER H H 8.554 -5.631 -6.413 1.00 . A A . 83 SER H 1 1
6 19518 1 1 83 SER HA H 9.328 -7.396 -4.366 1.00 . A A . 83 SER HA 1 1
6 19519 1 1 83 SER HB2 H 9.074 -8.013 -6.774 1.00 . A A . 83 SER HB2 1 1
6 19520 1 1 83 SER HB3 H 10.568 -7.140 -7.115 1.00 . A A . 83 SER HB3 1 1
6 19521 1 1 83 SER HG H 11.471 -8.983 -6.661 1.00 . A A . 83 SER HG 1 1
6 19522 1 1 83 SER N N 8.856 -5.728 -5.487 1.00 . A A . 83 SER N 1 1
6 19523 1 1 83 SER O O 11.286 -5.032 -4.555 1.00 . A A . 83 SER O 1 1
6 19524 1 1 83 SER OG O 10.773 -8.847 -6.017 1.00 . A A . 83 SER OG 1 1
6 19525 1 1 84 VAL C C 14.380 -7.819 -4.021 1.00 . A A . 84 VAL C 1 1
6 19526 1 1 84 VAL CA C 13.336 -6.732 -3.796 1.00 . A A . 84 VAL CA 1 1
6 19527 1 1 84 VAL CB C 13.282 -6.395 -2.296 1.00 . A A . 84 VAL CB 1 1
6 19528 1 1 84 VAL CG1 C 12.617 -5.047 -2.074 1.00 . A A . 84 VAL CG1 1 1
6 19529 1 1 84 VAL CG2 C 12.556 -7.490 -1.529 1.00 . A A . 84 VAL CG2 1 1
6 19530 1 1 84 VAL H H 11.827 -8.096 -4.386 1.00 . A A . 84 VAL H 1 1
6 19531 1 1 84 VAL HA H 13.634 -5.843 -4.332 1.00 . A A . 84 VAL HA 1 1
6 19532 1 1 84 VAL HB H 14.294 -6.337 -1.925 1.00 . A A . 84 VAL HB 1 1
6 19533 1 1 84 VAL HG11 H 12.972 -4.344 -2.814 1.00 . A A . 84 VAL HG11 1 1
6 19534 1 1 84 VAL HG12 H 11.546 -5.155 -2.165 1.00 . A A . 84 VAL HG12 1 1
6 19535 1 1 84 VAL HG13 H 12.859 -4.683 -1.086 1.00 . A A . 84 VAL HG13 1 1
6 19536 1 1 84 VAL HG21 H 12.611 -8.415 -2.084 1.00 . A A . 84 VAL HG21 1 1
6 19537 1 1 84 VAL HG22 H 13.020 -7.622 -0.563 1.00 . A A . 84 VAL HG22 1 1
6 19538 1 1 84 VAL HG23 H 11.521 -7.211 -1.397 1.00 . A A . 84 VAL HG23 1 1
6 19539 1 1 84 VAL N N 12.029 -7.141 -4.298 1.00 . A A . 84 VAL N 1 1
6 19540 1 1 84 VAL O O 15.183 -8.112 -3.136 1.00 . A A . 84 VAL O 1 1
6 19541 1 1 85 VAL C C 15.533 -9.532 -7.060 1.00 . A A . 85 VAL C 1 1
6 19542 1 1 85 VAL CA C 15.314 -9.464 -5.552 1.00 . A A . 85 VAL CA 1 1
6 19543 1 1 85 VAL CB C 14.856 -10.848 -5.038 1.00 . A A . 85 VAL CB 1 1
6 19544 1 1 85 VAL CG1 C 15.483 -11.145 -3.686 1.00 . A A . 85 VAL CG1 1 1
6 19545 1 1 85 VAL CG2 C 13.335 -10.931 -4.954 1.00 . A A . 85 VAL CG2 1 1
6 19546 1 1 85 VAL H H 13.700 -8.132 -5.874 1.00 . A A . 85 VAL H 1 1
6 19547 1 1 85 VAL HA H 16.255 -9.224 -5.076 1.00 . A A . 85 VAL HA 1 1
6 19548 1 1 85 VAL HB H 15.196 -11.598 -5.738 1.00 . A A . 85 VAL HB 1 1
6 19549 1 1 85 VAL HG11 H 16.383 -10.560 -3.571 1.00 . A A . 85 VAL HG11 1 1
6 19550 1 1 85 VAL HG12 H 14.785 -10.890 -2.902 1.00 . A A . 85 VAL HG12 1 1
6 19551 1 1 85 VAL HG13 H 15.726 -12.195 -3.624 1.00 . A A . 85 VAL HG13 1 1
6 19552 1 1 85 VAL HG21 H 12.899 -10.286 -5.702 1.00 . A A . 85 VAL HG21 1 1
6 19553 1 1 85 VAL HG22 H 13.020 -11.949 -5.128 1.00 . A A . 85 VAL HG22 1 1
6 19554 1 1 85 VAL HG23 H 13.011 -10.616 -3.974 1.00 . A A . 85 VAL HG23 1 1
6 19555 1 1 85 VAL N N 14.364 -8.411 -5.210 1.00 . A A . 85 VAL N 1 1
6 19556 1 1 85 VAL O O 16.462 -8.919 -7.587 1.00 . A A . 85 VAL O 1 1
6 19557 1 1 86 SER C C 14.845 -9.027 -9.862 1.00 . A A . 86 SER C 1 1
6 19558 1 1 86 SER CA C 14.782 -10.404 -9.200 1.00 . A A . 86 SER CA 1 1
6 19559 1 1 86 SER CB C 13.592 -11.192 -9.750 1.00 . A A . 86 SER CB 1 1
6 19560 1 1 86 SER H H 13.951 -10.736 -7.284 1.00 . A A . 86 SER H 1 1
6 19561 1 1 86 SER HA H 15.689 -10.945 -9.417 1.00 . A A . 86 SER HA 1 1
6 19562 1 1 86 SER HB2 H 12.744 -10.531 -9.857 1.00 . A A . 86 SER HB2 1 1
6 19563 1 1 86 SER HB3 H 13.849 -11.606 -10.713 1.00 . A A . 86 SER HB3 1 1
6 19564 1 1 86 SER HG H 13.157 -13.066 -9.379 1.00 . A A . 86 SER HG 1 1
6 19565 1 1 86 SER N N 14.674 -10.272 -7.754 1.00 . A A . 86 SER N 1 1
6 19566 1 1 86 SER O O 13.855 -8.296 -9.877 1.00 . A A . 86 SER O 1 1
6 19567 1 1 86 SER OG O 13.235 -12.251 -8.878 1.00 . A A . 86 SER OG 1 1
6 19568 1 1 87 PRO C C 15.257 -7.175 -12.276 1.00 . A A . 87 PRO C 1 1
6 19569 1 1 87 PRO CA C 16.182 -7.348 -11.075 1.00 . A A . 87 PRO CA 1 1
6 19570 1 1 87 PRO CB C 17.649 -7.352 -11.523 1.00 . A A . 87 PRO CB 1 1
6 19571 1 1 87 PRO CD C 17.247 -9.448 -10.452 1.00 . A A . 87 PRO CD 1 1
6 19572 1 1 87 PRO CG C 18.050 -8.786 -11.534 1.00 . A A . 87 PRO CG 1 1
6 19573 1 1 87 PRO HA H 16.018 -6.535 -10.383 1.00 . A A . 87 PRO HA 1 1
6 19574 1 1 87 PRO HB2 H 17.726 -6.913 -12.507 1.00 . A A . 87 PRO HB2 1 1
6 19575 1 1 87 PRO HB3 H 18.241 -6.782 -10.823 1.00 . A A . 87 PRO HB3 1 1
6 19576 1 1 87 PRO HD2 H 17.037 -10.475 -10.713 1.00 . A A . 87 PRO HD2 1 1
6 19577 1 1 87 PRO HD3 H 17.767 -9.394 -9.507 1.00 . A A . 87 PRO HD3 1 1
6 19578 1 1 87 PRO HG2 H 17.820 -9.225 -12.493 1.00 . A A . 87 PRO HG2 1 1
6 19579 1 1 87 PRO HG3 H 19.106 -8.874 -11.323 1.00 . A A . 87 PRO HG3 1 1
6 19580 1 1 87 PRO N N 16.011 -8.649 -10.418 1.00 . A A . 87 PRO N 1 1
6 19581 1 1 87 PRO O O 15.054 -6.060 -12.758 1.00 . A A . 87 PRO O 1 1
6 19582 1 1 88 SER C C 12.522 -7.464 -13.566 1.00 . A A . 88 SER C 1 1
6 19583 1 1 88 SER CA C 13.792 -8.243 -13.899 1.00 . A A . 88 SER CA 1 1
6 19584 1 1 88 SER CB C 13.430 -9.665 -14.335 1.00 . A A . 88 SER CB 1 1
6 19585 1 1 88 SER H H 14.894 -9.141 -12.332 1.00 . A A . 88 SER H 1 1
6 19586 1 1 88 SER HA H 14.303 -7.746 -14.710 1.00 . A A . 88 SER HA 1 1
6 19587 1 1 88 SER HB2 H 12.767 -9.619 -15.185 1.00 . A A . 88 SER HB2 1 1
6 19588 1 1 88 SER HB3 H 14.331 -10.194 -14.609 1.00 . A A . 88 SER HB3 1 1
6 19589 1 1 88 SER HG H 12.110 -10.943 -13.659 1.00 . A A . 88 SER HG 1 1
6 19590 1 1 88 SER N N 14.696 -8.280 -12.755 1.00 . A A . 88 SER N 1 1
6 19591 1 1 88 SER O O 11.849 -6.948 -14.457 1.00 . A A . 88 SER O 1 1
6 19592 1 1 88 SER OG O 12.785 -10.370 -13.289 1.00 . A A . 88 SER OG 1 1
6 19593 1 1 89 SER C C 11.355 -5.242 -11.408 1.00 . A A . 89 SER C 1 1
6 19594 1 1 89 SER CA C 11.010 -6.668 -11.830 1.00 . A A . 89 SER CA 1 1
6 19595 1 1 89 SER CB C 10.352 -7.411 -10.667 1.00 . A A . 89 SER CB 1 1
6 19596 1 1 89 SER H H 12.776 -7.816 -11.613 1.00 . A A . 89 SER H 1 1
6 19597 1 1 89 SER HA H 10.318 -6.627 -12.658 1.00 . A A . 89 SER HA 1 1
6 19598 1 1 89 SER HB2 H 9.295 -7.190 -10.654 1.00 . A A . 89 SER HB2 1 1
6 19599 1 1 89 SER HB3 H 10.496 -8.473 -10.794 1.00 . A A . 89 SER HB3 1 1
6 19600 1 1 89 SER HG H 11.421 -7.747 -9.060 1.00 . A A . 89 SER HG 1 1
6 19601 1 1 89 SER N N 12.201 -7.383 -12.278 1.00 . A A . 89 SER N 1 1
6 19602 1 1 89 SER O O 10.635 -4.298 -11.732 1.00 . A A . 89 SER O 1 1
6 19603 1 1 89 SER OG O 10.915 -7.019 -9.426 1.00 . A A . 89 SER OG 1 1
6 19604 1 1 90 PHE C C 12.883 -2.762 -11.343 1.00 . A A . 90 PHE C 1 1
6 19605 1 1 90 PHE CA C 12.899 -3.785 -10.210 1.00 . A A . 90 PHE CA 1 1
6 19606 1 1 90 PHE CB C 14.304 -3.881 -9.614 1.00 . A A . 90 PHE CB 1 1
6 19607 1 1 90 PHE CD1 C 13.694 -3.710 -7.171 1.00 . A A . 90 PHE CD1 1 1
6 19608 1 1 90 PHE CD2 C 15.292 -2.142 -8.076 1.00 . A A . 90 PHE CD2 1 1
6 19609 1 1 90 PHE CE1 C 13.813 -3.109 -5.914 1.00 . A A . 90 PHE CE1 1 1
6 19610 1 1 90 PHE CE2 C 15.413 -1.537 -6.822 1.00 . A A . 90 PHE CE2 1 1
6 19611 1 1 90 PHE CG C 14.433 -3.234 -8.264 1.00 . A A . 90 PHE CG 1 1
6 19612 1 1 90 PHE CZ C 14.673 -2.022 -5.739 1.00 . A A . 90 PHE CZ 1 1
6 19613 1 1 90 PHE H H 12.989 -5.886 -10.453 1.00 . A A . 90 PHE H 1 1
6 19614 1 1 90 PHE HA H 12.213 -3.462 -9.441 1.00 . A A . 90 PHE HA 1 1
6 19615 1 1 90 PHE HB2 H 14.573 -4.922 -9.508 1.00 . A A . 90 PHE HB2 1 1
6 19616 1 1 90 PHE HB3 H 15.005 -3.400 -10.282 1.00 . A A . 90 PHE HB3 1 1
6 19617 1 1 90 PHE HD1 H 13.030 -4.550 -7.306 1.00 . A A . 90 PHE HD1 1 1
6 19618 1 1 90 PHE HD2 H 15.864 -1.767 -8.912 1.00 . A A . 90 PHE HD2 1 1
6 19619 1 1 90 PHE HE1 H 13.239 -3.484 -5.079 1.00 . A A . 90 PHE HE1 1 1
6 19620 1 1 90 PHE HE2 H 16.080 -0.697 -6.688 1.00 . A A . 90 PHE HE2 1 1
6 19621 1 1 90 PHE HZ H 14.766 -1.556 -4.769 1.00 . A A . 90 PHE HZ 1 1
6 19622 1 1 90 PHE N N 12.459 -5.095 -10.680 1.00 . A A . 90 PHE N 1 1
6 19623 1 1 90 PHE O O 12.505 -1.607 -11.145 1.00 . A A . 90 PHE O 1 1
6 19624 1 1 91 GLU C C 11.944 -1.756 -13.997 1.00 . A A . 91 GLU C 1 1
6 19625 1 1 91 GLU CA C 13.330 -2.318 -13.694 1.00 . A A . 91 GLU CA 1 1
6 19626 1 1 91 GLU CB C 13.862 -3.076 -14.912 1.00 . A A . 91 GLU CB 1 1
6 19627 1 1 91 GLU CD C 15.969 -2.483 -16.173 1.00 . A A . 91 GLU CD 1 1
6 19628 1 1 91 GLU CG C 15.379 -3.169 -14.956 1.00 . A A . 91 GLU CG 1 1
6 19629 1 1 91 GLU H H 13.585 -4.126 -12.624 1.00 . A A . 91 GLU H 1 1
6 19630 1 1 91 GLU HA H 13.996 -1.498 -13.473 1.00 . A A . 91 GLU HA 1 1
6 19631 1 1 91 GLU HB2 H 13.461 -4.079 -14.899 1.00 . A A . 91 GLU HB2 1 1
6 19632 1 1 91 GLU HB3 H 13.527 -2.575 -15.808 1.00 . A A . 91 GLU HB3 1 1
6 19633 1 1 91 GLU HG2 H 15.781 -2.703 -14.069 1.00 . A A . 91 GLU HG2 1 1
6 19634 1 1 91 GLU HG3 H 15.662 -4.211 -14.975 1.00 . A A . 91 GLU HG3 1 1
6 19635 1 1 91 GLU N N 13.296 -3.194 -12.529 1.00 . A A . 91 GLU N 1 1
6 19636 1 1 91 GLU O O 11.757 -0.542 -14.073 1.00 . A A . 91 GLU O 1 1
6 19637 1 1 91 GLU OE1 O 15.275 -2.410 -17.208 1.00 . A A . 91 GLU OE1 1 1
6 19638 1 1 91 GLU OE2 O 17.126 -2.020 -16.089 1.00 . A A . 91 GLU OE2 1 1
6 19639 1 1 92 ASN C C 8.998 -1.478 -13.300 1.00 . A A . 92 ASN C 1 1
6 19640 1 1 92 ASN CA C 9.606 -2.247 -14.468 1.00 . A A . 92 ASN CA 1 1
6 19641 1 1 92 ASN CB C 8.748 -3.475 -14.783 1.00 . A A . 92 ASN CB 1 1
6 19642 1 1 92 ASN CG C 9.496 -4.509 -15.602 1.00 . A A . 92 ASN CG 1 1
6 19643 1 1 92 ASN H H 11.189 -3.605 -14.100 1.00 . A A . 92 ASN H 1 1
6 19644 1 1 92 ASN HA H 9.630 -1.604 -15.334 1.00 . A A . 92 ASN HA 1 1
6 19645 1 1 92 ASN HB2 H 8.435 -3.934 -13.857 1.00 . A A . 92 ASN HB2 1 1
6 19646 1 1 92 ASN HB3 H 7.876 -3.163 -15.338 1.00 . A A . 92 ASN HB3 1 1
6 19647 1 1 92 ASN HD21 H 8.750 -5.972 -14.479 1.00 . A A . 92 ASN HD21 1 1
6 19648 1 1 92 ASN HD22 H 9.805 -6.467 -15.755 1.00 . A A . 92 ASN HD22 1 1
6 19649 1 1 92 ASN N N 10.977 -2.650 -14.171 1.00 . A A . 92 ASN N 1 1
6 19650 1 1 92 ASN ND2 N 9.335 -5.778 -15.243 1.00 . A A . 92 ASN ND2 1 1
6 19651 1 1 92 ASN O O 8.254 -0.517 -13.497 1.00 . A A . 92 ASN O 1 1
6 19652 1 1 92 ASN OD1 O 10.209 -4.173 -16.548 1.00 . A A . 92 ASN OD1 1 1
6 19653 1 1 93 VAL C C 8.962 0.250 -10.947 1.00 . A A . 93 VAL C 1 1
6 19654 1 1 93 VAL CA C 8.797 -1.266 -10.884 1.00 . A A . 93 VAL CA 1 1
6 19655 1 1 93 VAL CB C 9.495 -1.799 -9.617 1.00 . A A . 93 VAL CB 1 1
6 19656 1 1 93 VAL CG1 C 8.946 -1.118 -8.372 1.00 . A A . 93 VAL CG1 1 1
6 19657 1 1 93 VAL CG2 C 9.338 -3.309 -9.519 1.00 . A A . 93 VAL CG2 1 1
6 19658 1 1 93 VAL H H 9.911 -2.684 -11.993 1.00 . A A . 93 VAL H 1 1
6 19659 1 1 93 VAL HA H 7.745 -1.500 -10.812 1.00 . A A . 93 VAL HA 1 1
6 19660 1 1 93 VAL HB H 10.549 -1.573 -9.689 1.00 . A A . 93 VAL HB 1 1
6 19661 1 1 93 VAL HG11 H 8.946 -0.048 -8.518 1.00 . A A . 93 VAL HG11 1 1
6 19662 1 1 93 VAL HG12 H 7.938 -1.457 -8.190 1.00 . A A . 93 VAL HG12 1 1
6 19663 1 1 93 VAL HG13 H 9.567 -1.364 -7.523 1.00 . A A . 93 VAL HG13 1 1
6 19664 1 1 93 VAL HG21 H 8.963 -3.694 -10.455 1.00 . A A . 93 VAL HG21 1 1
6 19665 1 1 93 VAL HG22 H 10.296 -3.758 -9.302 1.00 . A A . 93 VAL HG22 1 1
6 19666 1 1 93 VAL HG23 H 8.643 -3.548 -8.727 1.00 . A A . 93 VAL HG23 1 1
6 19667 1 1 93 VAL N N 9.316 -1.910 -12.084 1.00 . A A . 93 VAL N 1 1
6 19668 1 1 93 VAL O O 7.979 0.988 -11.022 1.00 . A A . 93 VAL O 1 1
6 19669 1 1 94 LYS C C 10.187 2.728 -12.329 1.00 . A A . 94 LYS C 1 1
6 19670 1 1 94 LYS CA C 10.498 2.140 -10.955 1.00 . A A . 94 LYS CA 1 1
6 19671 1 1 94 LYS CB C 11.966 2.394 -10.603 1.00 . A A . 94 LYS CB 1 1
6 19672 1 1 94 LYS CD C 13.581 3.275 -8.892 1.00 . A A . 94 LYS CD 1 1
6 19673 1 1 94 LYS CE C 13.722 4.659 -9.507 1.00 . A A . 94 LYS CE 1 1
6 19674 1 1 94 LYS CG C 12.196 2.697 -9.132 1.00 . A A . 94 LYS CG 1 1
6 19675 1 1 94 LYS H H 10.952 0.074 -10.843 1.00 . A A . 94 LYS H 1 1
6 19676 1 1 94 LYS HA H 9.875 2.626 -10.220 1.00 . A A . 94 LYS HA 1 1
6 19677 1 1 94 LYS HB2 H 12.544 1.520 -10.864 1.00 . A A . 94 LYS HB2 1 1
6 19678 1 1 94 LYS HB3 H 12.322 3.235 -11.181 1.00 . A A . 94 LYS HB3 1 1
6 19679 1 1 94 LYS HD2 H 13.752 3.346 -7.829 1.00 . A A . 94 LYS HD2 1 1
6 19680 1 1 94 LYS HD3 H 14.316 2.618 -9.334 1.00 . A A . 94 LYS HD3 1 1
6 19681 1 1 94 LYS HE2 H 12.881 4.835 -10.161 1.00 . A A . 94 LYS HE2 1 1
6 19682 1 1 94 LYS HE3 H 13.722 5.393 -8.715 1.00 . A A . 94 LYS HE3 1 1
6 19683 1 1 94 LYS HG2 H 11.457 3.411 -8.801 1.00 . A A . 94 LYS HG2 1 1
6 19684 1 1 94 LYS HG3 H 12.095 1.783 -8.566 1.00 . A A . 94 LYS HG3 1 1
6 19685 1 1 94 LYS HZ1 H 15.593 3.968 -10.128 1.00 . A A . 94 LYS HZ1 1 1
6 19686 1 1 94 LYS HZ2 H 14.763 4.853 -11.308 1.00 . A A . 94 LYS HZ2 1 1
6 19687 1 1 94 LYS HZ3 H 15.491 5.651 -10.006 1.00 . A A . 94 LYS HZ3 1 1
6 19688 1 1 94 LYS N N 10.208 0.711 -10.909 1.00 . A A . 94 LYS N 1 1
6 19689 1 1 94 LYS NZ N 14.981 4.791 -10.292 1.00 . A A . 94 LYS NZ 1 1
6 19690 1 1 94 LYS O O 9.711 3.857 -12.437 1.00 . A A . 94 LYS O 1 1
6 19691 1 1 95 GLU C C 8.729 2.411 -15.089 1.00 . A A . 95 GLU C 1 1
6 19692 1 1 95 GLU CA C 10.219 2.418 -14.742 1.00 . A A . 95 GLU CA 1 1
6 19693 1 1 95 GLU CB C 10.985 1.545 -15.736 1.00 . A A . 95 GLU CB 1 1
6 19694 1 1 95 GLU CD C 13.123 2.844 -16.080 1.00 . A A . 95 GLU CD 1 1
6 19695 1 1 95 GLU CG C 12.491 1.576 -15.539 1.00 . A A . 95 GLU CG 1 1
6 19696 1 1 95 GLU H H 10.848 1.072 -13.232 1.00 . A A . 95 GLU H 1 1
6 19697 1 1 95 GLU HA H 10.584 3.431 -14.819 1.00 . A A . 95 GLU HA 1 1
6 19698 1 1 95 GLU HB2 H 10.651 0.523 -15.633 1.00 . A A . 95 GLU HB2 1 1
6 19699 1 1 95 GLU HB3 H 10.768 1.886 -16.738 1.00 . A A . 95 GLU HB3 1 1
6 19700 1 1 95 GLU HG2 H 12.705 1.508 -14.483 1.00 . A A . 95 GLU HG2 1 1
6 19701 1 1 95 GLU HG3 H 12.926 0.729 -16.048 1.00 . A A . 95 GLU HG3 1 1
6 19702 1 1 95 GLU N N 10.464 1.962 -13.377 1.00 . A A . 95 GLU N 1 1
6 19703 1 1 95 GLU O O 8.345 2.802 -16.191 1.00 . A A . 95 GLU O 1 1
6 19704 1 1 95 GLU OE1 O 13.106 3.034 -17.315 1.00 . A A . 95 GLU OE1 1 1
6 19705 1 1 95 GLU OE2 O 13.634 3.645 -15.270 1.00 . A A . 95 GLU OE2 1 1
6 19706 1 1 96 LYS C C 5.657 2.592 -13.292 1.00 . A A . 96 LYS C 1 1
6 19707 1 1 96 LYS CA C 6.450 1.905 -14.403 1.00 . A A . 96 LYS CA 1 1
6 19708 1 1 96 LYS CB C 5.993 0.453 -14.542 1.00 . A A . 96 LYS CB 1 1
6 19709 1 1 96 LYS CD C 4.653 -0.399 -16.489 1.00 . A A . 96 LYS CD 1 1
6 19710 1 1 96 LYS CE C 4.557 -1.908 -16.329 1.00 . A A . 96 LYS CE 1 1
6 19711 1 1 96 LYS CG C 4.605 0.308 -15.144 1.00 . A A . 96 LYS CG 1 1
6 19712 1 1 96 LYS H H 8.240 1.650 -13.299 1.00 . A A . 96 LYS H 1 1
6 19713 1 1 96 LYS HA H 6.257 2.420 -15.333 1.00 . A A . 96 LYS HA 1 1
6 19714 1 1 96 LYS HB2 H 6.692 -0.074 -15.174 1.00 . A A . 96 LYS HB2 1 1
6 19715 1 1 96 LYS HB3 H 5.987 -0.006 -13.565 1.00 . A A . 96 LYS HB3 1 1
6 19716 1 1 96 LYS HD2 H 3.826 -0.059 -17.094 1.00 . A A . 96 LYS HD2 1 1
6 19717 1 1 96 LYS HD3 H 5.584 -0.155 -16.979 1.00 . A A . 96 LYS HD3 1 1
6 19718 1 1 96 LYS HE2 H 5.540 -2.296 -16.106 1.00 . A A . 96 LYS HE2 1 1
6 19719 1 1 96 LYS HE3 H 3.890 -2.128 -15.510 1.00 . A A . 96 LYS HE3 1 1
6 19720 1 1 96 LYS HG2 H 3.987 -0.266 -14.469 1.00 . A A . 96 LYS HG2 1 1
6 19721 1 1 96 LYS HG3 H 4.177 1.291 -15.279 1.00 . A A . 96 LYS HG3 1 1
6 19722 1 1 96 LYS HZ1 H 4.564 -2.217 -18.395 1.00 . A A . 96 LYS HZ1 1 1
6 19723 1 1 96 LYS HZ2 H 4.170 -3.596 -17.496 1.00 . A A . 96 LYS HZ2 1 1
6 19724 1 1 96 LYS HZ3 H 3.034 -2.356 -17.686 1.00 . A A . 96 LYS HZ3 1 1
6 19725 1 1 96 LYS N N 7.889 1.958 -14.159 1.00 . A A . 96 LYS N 1 1
6 19726 1 1 96 LYS NZ N 4.046 -2.565 -17.563 1.00 . A A . 96 LYS NZ 1 1
6 19727 1 1 96 LYS O O 4.615 3.195 -13.548 1.00 . A A . 96 LYS O 1 1
6 19728 1 1 97 TRP C C 5.902 4.528 -10.681 1.00 . A A . 97 TRP C 1 1
6 19729 1 1 97 TRP CA C 5.453 3.088 -10.919 1.00 . A A . 97 TRP CA 1 1
6 19730 1 1 97 TRP CB C 5.687 2.251 -9.662 1.00 . A A . 97 TRP CB 1 1
6 19731 1 1 97 TRP CD1 C 5.868 -0.305 -9.675 1.00 . A A . 97 TRP CD1 1 1
6 19732 1 1 97 TRP CD2 C 3.799 0.475 -10.034 1.00 . A A . 97 TRP CD2 1 1
6 19733 1 1 97 TRP CE2 C 3.763 -0.942 -10.068 1.00 . A A . 97 TRP CE2 1 1
6 19734 1 1 97 TRP CE3 C 2.598 1.193 -10.235 1.00 . A A . 97 TRP CE3 1 1
6 19735 1 1 97 TRP CG C 5.155 0.856 -9.781 1.00 . A A . 97 TRP CG 1 1
6 19736 1 1 97 TRP CH2 C 1.412 -0.931 -10.492 1.00 . A A . 97 TRP CH2 1 1
6 19737 1 1 97 TRP CZ2 C 2.573 -1.657 -10.298 1.00 . A A . 97 TRP CZ2 1 1
6 19738 1 1 97 TRP CZ3 C 1.415 0.483 -10.463 1.00 . A A . 97 TRP CZ3 1 1
6 19739 1 1 97 TRP H H 6.967 1.984 -11.907 1.00 . A A . 97 TRP H 1 1
6 19740 1 1 97 TRP HA H 4.397 3.091 -11.140 1.00 . A A . 97 TRP HA 1 1
6 19741 1 1 97 TRP HB2 H 6.748 2.190 -9.468 1.00 . A A . 97 TRP HB2 1 1
6 19742 1 1 97 TRP HB3 H 5.199 2.725 -8.824 1.00 . A A . 97 TRP HB3 1 1
6 19743 1 1 97 TRP HD1 H 6.929 -0.349 -9.485 1.00 . A A . 97 TRP HD1 1 1
6 19744 1 1 97 TRP HE1 H 5.318 -2.329 -9.818 1.00 . A A . 97 TRP HE1 1 1
6 19745 1 1 97 TRP HE3 H 2.585 2.273 -10.216 1.00 . A A . 97 TRP HE3 1 1
6 19746 1 1 97 TRP HH2 H 0.477 -1.441 -10.671 1.00 . A A . 97 TRP HH2 1 1
6 19747 1 1 97 TRP HZ2 H 2.551 -2.737 -10.324 1.00 . A A . 97 TRP HZ2 1 1
6 19748 1 1 97 TRP HZ3 H 0.489 1.016 -10.619 1.00 . A A . 97 TRP HZ3 1 1
6 19749 1 1 97 TRP N N 6.139 2.486 -12.058 1.00 . A A . 97 TRP N 1 1
6 19750 1 1 97 TRP NE1 N 5.040 -1.391 -9.848 1.00 . A A . 97 TRP NE1 1 1
6 19751 1 1 97 TRP O O 5.098 5.379 -10.306 1.00 . A A . 97 TRP O 1 1
6 19752 1 1 98 VAL C C 6.985 7.174 -11.557 1.00 . A A . 98 VAL C 1 1
6 19753 1 1 98 VAL CA C 7.717 6.143 -10.695 1.00 . A A . 98 VAL CA 1 1
6 19754 1 1 98 VAL CB C 9.228 6.212 -10.995 1.00 . A A . 98 VAL CB 1 1
6 19755 1 1 98 VAL CG1 C 9.755 7.620 -10.758 1.00 . A A . 98 VAL CG1 1 1
6 19756 1 1 98 VAL CG2 C 9.988 5.203 -10.148 1.00 . A A . 98 VAL CG2 1 1
6 19757 1 1 98 VAL H H 7.786 4.084 -11.192 1.00 . A A . 98 VAL H 1 1
6 19758 1 1 98 VAL HA H 7.572 6.400 -9.657 1.00 . A A . 98 VAL HA 1 1
6 19759 1 1 98 VAL HB H 9.382 5.968 -12.034 1.00 . A A . 98 VAL HB 1 1
6 19760 1 1 98 VAL HG11 H 8.995 8.211 -10.269 1.00 . A A . 98 VAL HG11 1 1
6 19761 1 1 98 VAL HG12 H 10.633 7.574 -10.131 1.00 . A A . 98 VAL HG12 1 1
6 19762 1 1 98 VAL HG13 H 10.011 8.073 -11.704 1.00 . A A . 98 VAL HG13 1 1
6 19763 1 1 98 VAL HG21 H 9.306 4.440 -9.800 1.00 . A A . 98 VAL HG21 1 1
6 19764 1 1 98 VAL HG22 H 10.766 4.748 -10.741 1.00 . A A . 98 VAL HG22 1 1
6 19765 1 1 98 VAL HG23 H 10.429 5.705 -9.300 1.00 . A A . 98 VAL HG23 1 1
6 19766 1 1 98 VAL N N 7.186 4.800 -10.896 1.00 . A A . 98 VAL N 1 1
6 19767 1 1 98 VAL O O 6.611 8.241 -11.070 1.00 . A A . 98 VAL O 1 1
6 19768 1 1 99 PRO C C 4.567 7.754 -13.602 1.00 . A A . 99 PRO C 1 1
6 19769 1 1 99 PRO CA C 6.083 7.796 -13.763 1.00 . A A . 99 PRO CA 1 1
6 19770 1 1 99 PRO CB C 6.490 7.284 -15.141 1.00 . A A . 99 PRO CB 1 1
6 19771 1 1 99 PRO CD C 7.179 5.632 -13.536 1.00 . A A . 99 PRO CD 1 1
6 19772 1 1 99 PRO CG C 6.695 5.820 -14.953 1.00 . A A . 99 PRO CG 1 1
6 19773 1 1 99 PRO HA H 6.430 8.811 -13.636 1.00 . A A . 99 PRO HA 1 1
6 19774 1 1 99 PRO HB2 H 5.701 7.485 -15.851 1.00 . A A . 99 PRO HB2 1 1
6 19775 1 1 99 PRO HB3 H 7.400 7.772 -15.456 1.00 . A A . 99 PRO HB3 1 1
6 19776 1 1 99 PRO HD2 H 6.699 4.775 -13.092 1.00 . A A . 99 PRO HD2 1 1
6 19777 1 1 99 PRO HD3 H 8.251 5.518 -13.518 1.00 . A A . 99 PRO HD3 1 1
6 19778 1 1 99 PRO HG2 H 5.762 5.298 -15.100 1.00 . A A . 99 PRO HG2 1 1
6 19779 1 1 99 PRO HG3 H 7.438 5.463 -15.650 1.00 . A A . 99 PRO HG3 1 1
6 19780 1 1 99 PRO N N 6.770 6.878 -12.853 1.00 . A A . 99 PRO N 1 1
6 19781 1 1 99 PRO O O 3.867 8.696 -13.974 1.00 . A A . 99 PRO O 1 1
6 19782 1 1 100 GLU C C 2.210 7.063 -11.486 1.00 . A A . 100 GLU C 1 1
6 19783 1 1 100 GLU CA C 2.629 6.494 -12.837 1.00 . A A . 100 GLU CA 1 1
6 19784 1 1 100 GLU CB C 2.246 5.016 -12.923 1.00 . A A . 100 GLU CB 1 1
6 19785 1 1 100 GLU CD C 0.615 4.876 -14.847 1.00 . A A . 100 GLU CD 1 1
6 19786 1 1 100 GLU CG C 2.003 4.532 -14.343 1.00 . A A . 100 GLU CG 1 1
6 19787 1 1 100 GLU H H 4.672 5.939 -12.770 1.00 . A A . 100 GLU H 1 1
6 19788 1 1 100 GLU HA H 2.117 7.035 -13.618 1.00 . A A . 100 GLU HA 1 1
6 19789 1 1 100 GLU HB2 H 3.041 4.423 -12.494 1.00 . A A . 100 GLU HB2 1 1
6 19790 1 1 100 GLU HB3 H 1.343 4.856 -12.352 1.00 . A A . 100 GLU HB3 1 1
6 19791 1 1 100 GLU HG2 H 2.731 4.991 -14.994 1.00 . A A . 100 GLU HG2 1 1
6 19792 1 1 100 GLU HG3 H 2.125 3.459 -14.369 1.00 . A A . 100 GLU HG3 1 1
6 19793 1 1 100 GLU N N 4.064 6.657 -13.046 1.00 . A A . 100 GLU N 1 1
6 19794 1 1 100 GLU O O 1.129 7.640 -11.351 1.00 . A A . 100 GLU O 1 1
6 19795 1 1 100 GLU OE1 O -0.108 5.610 -14.141 1.00 . A A . 100 GLU OE1 1 1
6 19796 1 1 100 GLU OE2 O 0.253 4.413 -15.949 1.00 . A A . 100 GLU OE2 1 1
6 19797 1 1 101 ILE C C 2.373 8.862 -9.192 1.00 . A A . 101 ILE C 1 1
6 19798 1 1 101 ILE CA C 2.793 7.399 -9.148 1.00 . A A . 101 ILE CA 1 1
6 19799 1 1 101 ILE CB C 4.016 7.250 -8.224 1.00 . A A . 101 ILE CB 1 1
6 19800 1 1 101 ILE CD1 C 4.777 7.425 -5.802 1.00 . A A . 101 ILE CD1 1 1
6 19801 1 1 101 ILE CG1 C 3.649 7.635 -6.790 1.00 . A A . 101 ILE CG1 1 1
6 19802 1 1 101 ILE CG2 C 5.169 8.103 -8.729 1.00 . A A . 101 ILE CG2 1 1
6 19803 1 1 101 ILE H H 3.916 6.434 -10.659 1.00 . A A . 101 ILE H 1 1
6 19804 1 1 101 ILE HA H 1.982 6.814 -8.736 1.00 . A A . 101 ILE HA 1 1
6 19805 1 1 101 ILE HB H 4.330 6.217 -8.243 1.00 . A A . 101 ILE HB 1 1
6 19806 1 1 101 ILE HD11 H 5.532 6.793 -6.246 1.00 . A A . 101 ILE HD11 1 1
6 19807 1 1 101 ILE HD12 H 5.212 8.380 -5.545 1.00 . A A . 101 ILE HD12 1 1
6 19808 1 1 101 ILE HD13 H 4.391 6.954 -4.910 1.00 . A A . 101 ILE HD13 1 1
6 19809 1 1 101 ILE HG12 H 3.374 8.678 -6.762 1.00 . A A . 101 ILE HG12 1 1
6 19810 1 1 101 ILE HG13 H 2.810 7.036 -6.468 1.00 . A A . 101 ILE HG13 1 1
6 19811 1 1 101 ILE HG21 H 4.884 8.582 -9.655 1.00 . A A . 101 ILE HG21 1 1
6 19812 1 1 101 ILE HG22 H 5.408 8.857 -7.994 1.00 . A A . 101 ILE HG22 1 1
6 19813 1 1 101 ILE HG23 H 6.033 7.478 -8.898 1.00 . A A . 101 ILE HG23 1 1
6 19814 1 1 101 ILE N N 3.072 6.900 -10.488 1.00 . A A . 101 ILE N 1 1
6 19815 1 1 101 ILE O O 1.621 9.330 -8.338 1.00 . A A . 101 ILE O 1 1
6 19816 1 1 102 THR C C 1.097 11.152 -10.853 1.00 . A A . 102 THR C 1 1
6 19817 1 1 102 THR CA C 2.529 10.991 -10.357 1.00 . A A . 102 THR CA 1 1
6 19818 1 1 102 THR CB C 3.502 11.659 -11.329 1.00 . A A . 102 THR CB 1 1
6 19819 1 1 102 THR CG2 C 4.787 12.112 -10.671 1.00 . A A . 102 THR CG2 1 1
6 19820 1 1 102 THR H H 3.452 9.152 -10.851 1.00 . A A . 102 THR H 1 1
6 19821 1 1 102 THR HA H 2.619 11.464 -9.391 1.00 . A A . 102 THR HA 1 1
6 19822 1 1 102 THR HB H 3.025 12.529 -11.759 1.00 . A A . 102 THR HB 1 1
6 19823 1 1 102 THR HG1 H 3.783 11.236 -13.222 1.00 . A A . 102 THR HG1 1 1
6 19824 1 1 102 THR HG21 H 4.727 11.937 -9.607 1.00 . A A . 102 THR HG21 1 1
6 19825 1 1 102 THR HG22 H 5.617 11.553 -11.081 1.00 . A A . 102 THR HG22 1 1
6 19826 1 1 102 THR HG23 H 4.935 13.165 -10.857 1.00 . A A . 102 THR HG23 1 1
6 19827 1 1 102 THR N N 2.860 9.581 -10.197 1.00 . A A . 102 THR N 1 1
6 19828 1 1 102 THR O O 0.379 12.056 -10.427 1.00 . A A . 102 THR O 1 1
6 19829 1 1 102 THR OG1 O 3.845 10.775 -12.382 1.00 . A A . 102 THR OG1 1 1
6 19830 1 1 103 HIS C C -1.695 10.228 -11.174 1.00 . A A . 103 HIS C 1 1
6 19831 1 1 103 HIS CA C -0.668 10.298 -12.297 1.00 . A A . 103 HIS CA 1 1
6 19832 1 1 103 HIS CB C -0.880 9.139 -13.273 1.00 . A A . 103 HIS CB 1 1
6 19833 1 1 103 HIS CD2 C -3.336 8.705 -13.993 1.00 . A A . 103 HIS CD2 1 1
6 19834 1 1 103 HIS CE1 C -3.388 10.011 -15.753 1.00 . A A . 103 HIS CE1 1 1
6 19835 1 1 103 HIS CG C -2.115 9.279 -14.109 1.00 . A A . 103 HIS CG 1 1
6 19836 1 1 103 HIS H H 1.300 9.559 -12.047 1.00 . A A . 103 HIS H 1 1
6 19837 1 1 103 HIS HA H -0.788 11.232 -12.825 1.00 . A A . 103 HIS HA 1 1
6 19838 1 1 103 HIS HB2 H -0.033 9.078 -13.939 1.00 . A A . 103 HIS HB2 1 1
6 19839 1 1 103 HIS HB3 H -0.960 8.217 -12.714 1.00 . A A . 103 HIS HB3 1 1
6 19840 1 1 103 HIS HD1 H -1.451 10.646 -15.570 1.00 . A A . 103 HIS HD1 1 1
6 19841 1 1 103 HIS HD2 H -3.647 8.005 -13.229 1.00 . A A . 103 HIS HD2 1 1
6 19842 1 1 103 HIS HE1 H -3.727 10.538 -16.632 1.00 . A A . 103 HIS HE1 1 1
6 19843 1 1 103 HIS HE2 H -5.007 8.862 -15.255 1.00 . A A . 103 HIS HE2 1 1
6 19844 1 1 103 HIS N N 0.684 10.261 -11.751 1.00 . A A . 103 HIS N 1 1
6 19845 1 1 103 HIS ND1 N -2.180 10.092 -15.223 1.00 . A A . 103 HIS ND1 1 1
6 19846 1 1 103 HIS NE2 N -4.107 9.176 -15.027 1.00 . A A . 103 HIS NE2 1 1
6 19847 1 1 103 HIS O O -2.678 10.970 -11.169 1.00 . A A . 103 HIS O 1 1
6 19848 1 1 104 HIS C C -1.958 10.107 -7.949 1.00 . A A . 104 HIS C 1 1
6 19849 1 1 104 HIS CA C -2.353 9.169 -9.085 1.00 . A A . 104 HIS CA 1 1
6 19850 1 1 104 HIS CB C -2.337 7.719 -8.599 1.00 . A A . 104 HIS CB 1 1
6 19851 1 1 104 HIS CD2 C -4.337 6.977 -7.123 1.00 . A A . 104 HIS CD2 1 1
6 19852 1 1 104 HIS CE1 C -5.690 6.328 -8.721 1.00 . A A . 104 HIS CE1 1 1
6 19853 1 1 104 HIS CG C -3.699 7.173 -8.301 1.00 . A A . 104 HIS CG 1 1
6 19854 1 1 104 HIS H H -0.651 8.776 -10.280 1.00 . A A . 104 HIS H 1 1
6 19855 1 1 104 HIS HA H -3.351 9.420 -9.412 1.00 . A A . 104 HIS HA 1 1
6 19856 1 1 104 HIS HB2 H -1.889 7.097 -9.359 1.00 . A A . 104 HIS HB2 1 1
6 19857 1 1 104 HIS HB3 H -1.748 7.656 -7.696 1.00 . A A . 104 HIS HB3 1 1
6 19858 1 1 104 HIS HD1 H -4.401 6.771 -10.247 1.00 . A A . 104 HIS HD1 1 1
6 19859 1 1 104 HIS HD2 H -3.947 7.194 -6.139 1.00 . A A . 104 HIS HD2 1 1
6 19860 1 1 104 HIS HE1 H -6.551 5.941 -9.244 1.00 . A A . 104 HIS HE1 1 1
6 19861 1 1 104 HIS HE2 H -6.292 6.304 -6.765 1.00 . A A . 104 HIS HE2 1 1
6 19862 1 1 104 HIS N N -1.455 9.335 -10.220 1.00 . A A . 104 HIS N 1 1
6 19863 1 1 104 HIS ND1 N -4.572 6.755 -9.283 1.00 . A A . 104 HIS ND1 1 1
6 19864 1 1 104 HIS NE2 N -5.572 6.451 -7.412 1.00 . A A . 104 HIS NE2 1 1
6 19865 1 1 104 HIS O O -2.809 10.584 -7.197 1.00 . A A . 104 HIS O 1 1
6 19866 1 1 105 CYS C C 0.400 12.544 -7.411 1.00 . A A . 105 CYS C 1 1
6 19867 1 1 105 CYS CA C -0.143 11.255 -6.797 1.00 . A A . 105 CYS CA 1 1
6 19868 1 1 105 CYS CB C 0.959 10.553 -5.998 1.00 . A A . 105 CYS CB 1 1
6 19869 1 1 105 CYS H H -0.033 9.962 -8.468 1.00 . A A . 105 CYS H 1 1
6 19870 1 1 105 CYS HA H -0.957 11.498 -6.133 1.00 . A A . 105 CYS HA 1 1
6 19871 1 1 105 CYS HB2 H 1.893 10.644 -6.532 1.00 . A A . 105 CYS HB2 1 1
6 19872 1 1 105 CYS HB3 H 1.053 11.030 -5.034 1.00 . A A . 105 CYS HB3 1 1
6 19873 1 1 105 CYS HG H 1.325 8.472 -5.102 1.00 . A A . 105 CYS HG 1 1
6 19874 1 1 105 CYS N N -0.660 10.370 -7.835 1.00 . A A . 105 CYS N 1 1
6 19875 1 1 105 CYS O O 1.585 12.638 -7.729 1.00 . A A . 105 CYS O 1 1
6 19876 1 1 105 CYS SG S 0.659 8.791 -5.715 1.00 . A A . 105 CYS SG 1 1
6 19877 1 1 106 PRO C C 1.021 15.539 -7.370 1.00 . A A . 106 PRO C 1 1
6 19878 1 1 106 PRO CA C -0.068 14.842 -8.179 1.00 . A A . 106 PRO CA 1 1
6 19879 1 1 106 PRO CB C -1.361 15.670 -8.168 1.00 . A A . 106 PRO CB 1 1
6 19880 1 1 106 PRO CD C -1.897 13.529 -7.249 1.00 . A A . 106 PRO CD 1 1
6 19881 1 1 106 PRO CG C -2.260 14.984 -7.196 1.00 . A A . 106 PRO CG 1 1
6 19882 1 1 106 PRO HA H 0.272 14.718 -9.196 1.00 . A A . 106 PRO HA 1 1
6 19883 1 1 106 PRO HB2 H -1.138 16.679 -7.855 1.00 . A A . 106 PRO HB2 1 1
6 19884 1 1 106 PRO HB3 H -1.789 15.683 -9.159 1.00 . A A . 106 PRO HB3 1 1
6 19885 1 1 106 PRO HD2 H -2.057 13.066 -6.287 1.00 . A A . 106 PRO HD2 1 1
6 19886 1 1 106 PRO HD3 H -2.468 13.024 -8.014 1.00 . A A . 106 PRO HD3 1 1
6 19887 1 1 106 PRO HG2 H -2.095 15.376 -6.204 1.00 . A A . 106 PRO HG2 1 1
6 19888 1 1 106 PRO HG3 H -3.291 15.123 -7.489 1.00 . A A . 106 PRO HG3 1 1
6 19889 1 1 106 PRO N N -0.466 13.557 -7.593 1.00 . A A . 106 PRO N 1 1
6 19890 1 1 106 PRO O O 2.195 15.513 -7.740 1.00 . A A . 106 PRO O 1 1
6 19891 1 1 107 LYS C C 1.456 16.398 -3.965 1.00 . A A . 107 LYS C 1 1
6 19892 1 1 107 LYS CA C 1.572 16.871 -5.411 1.00 . A A . 107 LYS CA 1 1
6 19893 1 1 107 LYS CB C 1.335 18.380 -5.486 1.00 . A A . 107 LYS CB 1 1
6 19894 1 1 107 LYS CD C -0.140 20.193 -4.563 1.00 . A A . 107 LYS CD 1 1
6 19895 1 1 107 LYS CE C -0.872 20.210 -3.232 1.00 . A A . 107 LYS CE 1 1
6 19896 1 1 107 LYS CG C -0.089 18.793 -5.154 1.00 . A A . 107 LYS CG 1 1
6 19897 1 1 107 LYS H H -0.323 16.153 -6.024 1.00 . A A . 107 LYS H 1 1
6 19898 1 1 107 LYS HA H 2.567 16.654 -5.768 1.00 . A A . 107 LYS HA 1 1
6 19899 1 1 107 LYS HB2 H 2.000 18.873 -4.793 1.00 . A A . 107 LYS HB2 1 1
6 19900 1 1 107 LYS HB3 H 1.560 18.718 -6.488 1.00 . A A . 107 LYS HB3 1 1
6 19901 1 1 107 LYS HD2 H 0.870 20.546 -4.412 1.00 . A A . 107 LYS HD2 1 1
6 19902 1 1 107 LYS HD3 H -0.652 20.846 -5.255 1.00 . A A . 107 LYS HD3 1 1
6 19903 1 1 107 LYS HE2 H -1.735 19.565 -3.302 1.00 . A A . 107 LYS HE2 1 1
6 19904 1 1 107 LYS HE3 H -0.208 19.839 -2.466 1.00 . A A . 107 LYS HE3 1 1
6 19905 1 1 107 LYS HG2 H -0.680 18.772 -6.057 1.00 . A A . 107 LYS HG2 1 1
6 19906 1 1 107 LYS HG3 H -0.499 18.095 -4.438 1.00 . A A . 107 LYS HG3 1 1
6 19907 1 1 107 LYS HZ1 H -0.801 22.290 -3.417 1.00 . A A . 107 LYS HZ1 1 1
6 19908 1 1 107 LYS HZ2 H -2.339 21.686 -3.052 1.00 . A A . 107 LYS HZ2 1 1
6 19909 1 1 107 LYS HZ3 H -1.150 21.752 -1.851 1.00 . A A . 107 LYS HZ3 1 1
6 19910 1 1 107 LYS N N 0.626 16.165 -6.267 1.00 . A A . 107 LYS N 1 1
6 19911 1 1 107 LYS NZ N -1.323 21.580 -2.862 1.00 . A A . 107 LYS NZ 1 1
6 19912 1 1 107 LYS O O 1.380 17.208 -3.041 1.00 . A A . 107 LYS O 1 1
6 19913 1 1 108 THR C C 2.470 13.504 -2.197 1.00 . A A . 108 THR C 1 1
6 19914 1 1 108 THR CA C 1.340 14.503 -2.443 1.00 . A A . 108 THR CA 1 1
6 19915 1 1 108 THR CB C -0.013 13.813 -2.268 1.00 . A A . 108 THR CB 1 1
6 19916 1 1 108 THR CG2 C -0.692 14.152 -0.959 1.00 . A A . 108 THR CG2 1 1
6 19917 1 1 108 THR H H 1.509 14.487 -4.552 1.00 . A A . 108 THR H 1 1
6 19918 1 1 108 THR HA H 1.421 15.305 -1.726 1.00 . A A . 108 THR HA 1 1
6 19919 1 1 108 THR HB H 0.134 12.742 -2.298 1.00 . A A . 108 THR HB 1 1
6 19920 1 1 108 THR HG1 H -1.699 13.645 -3.251 1.00 . A A . 108 THR HG1 1 1
6 19921 1 1 108 THR HG21 H -0.007 14.699 -0.329 1.00 . A A . 108 THR HG21 1 1
6 19922 1 1 108 THR HG22 H -1.565 14.756 -1.153 1.00 . A A . 108 THR HG22 1 1
6 19923 1 1 108 THR HG23 H -0.989 13.240 -0.460 1.00 . A A . 108 THR HG23 1 1
6 19924 1 1 108 THR N N 1.444 15.082 -3.776 1.00 . A A . 108 THR N 1 1
6 19925 1 1 108 THR O O 2.829 12.731 -3.084 1.00 . A A . 108 THR O 1 1
6 19926 1 1 108 THR OG1 O -0.896 14.169 -3.315 1.00 . A A . 108 THR OG1 1 1
6 19927 1 1 109 PRO C C 3.823 11.149 -0.980 1.00 . A A . 109 PRO C 1 1
6 19928 1 1 109 PRO CA C 4.139 12.598 -0.626 1.00 . A A . 109 PRO CA 1 1
6 19929 1 1 109 PRO CB C 4.258 12.766 0.888 1.00 . A A . 109 PRO CB 1 1
6 19930 1 1 109 PRO CD C 2.680 14.397 0.136 1.00 . A A . 109 PRO CD 1 1
6 19931 1 1 109 PRO CG C 3.757 14.142 1.155 1.00 . A A . 109 PRO CG 1 1
6 19932 1 1 109 PRO HA H 5.068 12.888 -1.098 1.00 . A A . 109 PRO HA 1 1
6 19933 1 1 109 PRO HB2 H 3.654 12.020 1.384 1.00 . A A . 109 PRO HB2 1 1
6 19934 1 1 109 PRO HB3 H 5.291 12.657 1.186 1.00 . A A . 109 PRO HB3 1 1
6 19935 1 1 109 PRO HD2 H 1.712 14.132 0.537 1.00 . A A . 109 PRO HD2 1 1
6 19936 1 1 109 PRO HD3 H 2.691 15.431 -0.174 1.00 . A A . 109 PRO HD3 1 1
6 19937 1 1 109 PRO HG2 H 3.351 14.197 2.153 1.00 . A A . 109 PRO HG2 1 1
6 19938 1 1 109 PRO HG3 H 4.561 14.854 1.035 1.00 . A A . 109 PRO HG3 1 1
6 19939 1 1 109 PRO N N 3.047 13.508 -0.983 1.00 . A A . 109 PRO N 1 1
6 19940 1 1 109 PRO O O 2.673 10.804 -1.251 1.00 . A A . 109 PRO O 1 1
6 19941 1 1 110 PHE C C 5.668 8.028 -0.534 1.00 . A A . 110 PHE C 1 1
6 19942 1 1 110 PHE CA C 4.674 8.893 -1.300 1.00 . A A . 110 PHE CA 1 1
6 19943 1 1 110 PHE CB C 4.833 8.667 -2.806 1.00 . A A . 110 PHE CB 1 1
6 19944 1 1 110 PHE CD1 C 7.278 8.068 -2.973 1.00 . A A . 110 PHE CD1 1 1
6 19945 1 1 110 PHE CD2 C 6.487 10.031 -4.136 1.00 . A A . 110 PHE CD2 1 1
6 19946 1 1 110 PHE CE1 C 8.572 8.307 -3.446 1.00 . A A . 110 PHE CE1 1 1
6 19947 1 1 110 PHE CE2 C 7.779 10.274 -4.611 1.00 . A A . 110 PHE CE2 1 1
6 19948 1 1 110 PHE CG C 6.222 8.926 -3.313 1.00 . A A . 110 PHE CG 1 1
6 19949 1 1 110 PHE CZ C 8.823 9.410 -4.265 1.00 . A A . 110 PHE CZ 1 1
6 19950 1 1 110 PHE H H 5.744 10.638 -0.755 1.00 . A A . 110 PHE H 1 1
6 19951 1 1 110 PHE HA H 3.675 8.610 -1.008 1.00 . A A . 110 PHE HA 1 1
6 19952 1 1 110 PHE HB2 H 4.582 7.643 -3.036 1.00 . A A . 110 PHE HB2 1 1
6 19953 1 1 110 PHE HB3 H 4.157 9.325 -3.333 1.00 . A A . 110 PHE HB3 1 1
6 19954 1 1 110 PHE HD1 H 7.085 7.215 -2.340 1.00 . A A . 110 PHE HD1 1 1
6 19955 1 1 110 PHE HD2 H 5.681 10.698 -4.404 1.00 . A A . 110 PHE HD2 1 1
6 19956 1 1 110 PHE HE1 H 9.377 7.638 -3.176 1.00 . A A . 110 PHE HE1 1 1
6 19957 1 1 110 PHE HE2 H 7.971 11.126 -5.246 1.00 . A A . 110 PHE HE2 1 1
6 19958 1 1 110 PHE HZ H 9.822 9.595 -4.631 1.00 . A A . 110 PHE HZ 1 1
6 19959 1 1 110 PHE N N 4.849 10.305 -0.978 1.00 . A A . 110 PHE N 1 1
6 19960 1 1 110 PHE O O 6.766 8.470 -0.196 1.00 . A A . 110 PHE O 1 1
6 19961 1 1 111 LEU C C 6.295 4.560 -0.329 1.00 . A A . 111 LEU C 1 1
6 19962 1 1 111 LEU CA C 6.120 5.852 0.463 1.00 . A A . 111 LEU CA 1 1
6 19963 1 1 111 LEU CB C 5.513 5.546 1.835 1.00 . A A . 111 LEU CB 1 1
6 19964 1 1 111 LEU CD1 C 5.016 7.596 3.188 1.00 . A A . 111 LEU CD1 1 1
6 19965 1 1 111 LEU CD2 C 6.164 5.650 4.254 1.00 . A A . 111 LEU CD2 1 1
6 19966 1 1 111 LEU CG C 5.991 6.450 2.973 1.00 . A A . 111 LEU CG 1 1
6 19967 1 1 111 LEU H H 4.384 6.496 -0.559 1.00 . A A . 111 LEU H 1 1
6 19968 1 1 111 LEU HA H 7.085 6.315 0.599 1.00 . A A . 111 LEU HA 1 1
6 19969 1 1 111 LEU HB2 H 4.440 5.637 1.758 1.00 . A A . 111 LEU HB2 1 1
6 19970 1 1 111 LEU HB3 H 5.752 4.525 2.092 1.00 . A A . 111 LEU HB3 1 1
6 19971 1 1 111 LEU HD11 H 4.006 7.240 3.049 1.00 . A A . 111 LEU HD11 1 1
6 19972 1 1 111 LEU HD12 H 5.128 7.980 4.191 1.00 . A A . 111 LEU HD12 1 1
6 19973 1 1 111 LEU HD13 H 5.222 8.382 2.476 1.00 . A A . 111 LEU HD13 1 1
6 19974 1 1 111 LEU HD21 H 6.018 4.600 4.045 1.00 . A A . 111 LEU HD21 1 1
6 19975 1 1 111 LEU HD22 H 7.159 5.805 4.644 1.00 . A A . 111 LEU HD22 1 1
6 19976 1 1 111 LEU HD23 H 5.437 5.976 4.983 1.00 . A A . 111 LEU HD23 1 1
6 19977 1 1 111 LEU HG H 6.950 6.873 2.708 1.00 . A A . 111 LEU HG 1 1
6 19978 1 1 111 LEU N N 5.271 6.789 -0.262 1.00 . A A . 111 LEU N 1 1
6 19979 1 1 111 LEU O O 5.321 3.872 -0.627 1.00 . A A . 111 LEU O 1 1
6 19980 1 1 112 LEU C C 9.013 2.261 -0.861 1.00 . A A . 112 LEU C 1 1
6 19981 1 1 112 LEU CA C 7.821 3.023 -1.435 1.00 . A A . 112 LEU CA 1 1
6 19982 1 1 112 LEU CB C 8.084 3.372 -2.903 1.00 . A A . 112 LEU CB 1 1
6 19983 1 1 112 LEU CD1 C 9.615 4.266 -4.679 1.00 . A A . 112 LEU CD1 1 1
6 19984 1 1 112 LEU CD2 C 9.737 5.175 -2.352 1.00 . A A . 112 LEU CD2 1 1
6 19985 1 1 112 LEU CG C 9.475 3.939 -3.200 1.00 . A A . 112 LEU CG 1 1
6 19986 1 1 112 LEU H H 8.279 4.824 -0.408 1.00 . A A . 112 LEU H 1 1
6 19987 1 1 112 LEU HA H 6.949 2.391 -1.379 1.00 . A A . 112 LEU HA 1 1
6 19988 1 1 112 LEU HB2 H 7.950 2.476 -3.493 1.00 . A A . 112 LEU HB2 1 1
6 19989 1 1 112 LEU HB3 H 7.349 4.099 -3.216 1.00 . A A . 112 LEU HB3 1 1
6 19990 1 1 112 LEU HD11 H 8.843 4.963 -4.969 1.00 . A A . 112 LEU HD11 1 1
6 19991 1 1 112 LEU HD12 H 10.584 4.709 -4.859 1.00 . A A . 112 LEU HD12 1 1
6 19992 1 1 112 LEU HD13 H 9.520 3.361 -5.259 1.00 . A A . 112 LEU HD13 1 1
6 19993 1 1 112 LEU HD21 H 8.805 5.682 -2.155 1.00 . A A . 112 LEU HD21 1 1
6 19994 1 1 112 LEU HD22 H 10.190 4.878 -1.416 1.00 . A A . 112 LEU HD22 1 1
6 19995 1 1 112 LEU HD23 H 10.404 5.839 -2.880 1.00 . A A . 112 LEU HD23 1 1
6 19996 1 1 112 LEU HG H 10.219 3.198 -2.952 1.00 . A A . 112 LEU HG 1 1
6 19997 1 1 112 LEU N N 7.539 4.236 -0.672 1.00 . A A . 112 LEU N 1 1
6 19998 1 1 112 LEU O O 10.128 2.778 -0.807 1.00 . A A . 112 LEU O 1 1
6 19999 1 1 113 VAL C C 9.456 -1.300 -0.024 1.00 . A A . 113 VAL C 1 1
6 20000 1 1 113 VAL CA C 9.816 0.177 0.114 1.00 . A A . 113 VAL CA 1 1
6 20001 1 1 113 VAL CB C 10.079 0.501 1.598 1.00 . A A . 113 VAL CB 1 1
6 20002 1 1 113 VAL CG1 C 8.888 0.109 2.458 1.00 . A A . 113 VAL CG1 1 1
6 20003 1 1 113 VAL CG2 C 11.343 -0.197 2.077 1.00 . A A . 113 VAL CG2 1 1
6 20004 1 1 113 VAL H H 7.857 0.665 -0.523 1.00 . A A . 113 VAL H 1 1
6 20005 1 1 113 VAL HA H 10.724 0.367 -0.441 1.00 . A A . 113 VAL HA 1 1
6 20006 1 1 113 VAL HB H 10.226 1.566 1.692 1.00 . A A . 113 VAL HB 1 1
6 20007 1 1 113 VAL HG11 H 7.977 0.227 1.889 1.00 . A A . 113 VAL HG11 1 1
6 20008 1 1 113 VAL HG12 H 8.989 -0.922 2.765 1.00 . A A . 113 VAL HG12 1 1
6 20009 1 1 113 VAL HG13 H 8.851 0.743 3.333 1.00 . A A . 113 VAL HG13 1 1
6 20010 1 1 113 VAL HG21 H 11.358 -1.211 1.704 1.00 . A A . 113 VAL HG21 1 1
6 20011 1 1 113 VAL HG22 H 12.208 0.334 1.710 1.00 . A A . 113 VAL HG22 1 1
6 20012 1 1 113 VAL HG23 H 11.359 -0.211 3.157 1.00 . A A . 113 VAL HG23 1 1
6 20013 1 1 113 VAL N N 8.767 1.022 -0.444 1.00 . A A . 113 VAL N 1 1
6 20014 1 1 113 VAL O O 8.521 -1.785 0.616 1.00 . A A . 113 VAL O 1 1
6 20015 1 1 114 GLY C C 10.643 -4.302 -0.054 1.00 . A A . 114 GLY C 1 1
6 20016 1 1 114 GLY CA C 9.937 -3.423 -1.069 1.00 . A A . 114 GLY CA 1 1
6 20017 1 1 114 GLY H H 10.927 -1.574 -1.350 1.00 . A A . 114 GLY H 1 1
6 20018 1 1 114 GLY HA2 H 10.267 -3.699 -2.059 1.00 . A A . 114 GLY HA2 1 1
6 20019 1 1 114 GLY HA3 H 8.872 -3.594 -0.996 1.00 . A A . 114 GLY HA3 1 1
6 20020 1 1 114 GLY N N 10.199 -2.011 -0.864 1.00 . A A . 114 GLY N 1 1
6 20021 1 1 114 GLY O O 11.500 -3.831 0.694 1.00 . A A . 114 GLY O 1 1
6 20022 1 1 115 THR C C 10.390 -7.946 0.633 1.00 . A A . 115 THR C 1 1
6 20023 1 1 115 THR CA C 10.889 -6.529 0.900 1.00 . A A . 115 THR CA 1 1
6 20024 1 1 115 THR CB C 10.583 -6.131 2.345 1.00 . A A . 115 THR CB 1 1
6 20025 1 1 115 THR CG2 C 9.113 -6.224 2.694 1.00 . A A . 115 THR CG2 1 1
6 20026 1 1 115 THR H H 9.595 -5.895 -0.651 1.00 . A A . 115 THR H 1 1
6 20027 1 1 115 THR HA H 11.958 -6.504 0.748 1.00 . A A . 115 THR HA 1 1
6 20028 1 1 115 THR HB H 10.895 -5.108 2.499 1.00 . A A . 115 THR HB 1 1
6 20029 1 1 115 THR HG1 H 11.086 -7.876 3.078 1.00 . A A . 115 THR HG1 1 1
6 20030 1 1 115 THR HG21 H 8.523 -6.169 1.791 1.00 . A A . 115 THR HG21 1 1
6 20031 1 1 115 THR HG22 H 8.920 -7.163 3.193 1.00 . A A . 115 THR HG22 1 1
6 20032 1 1 115 THR HG23 H 8.845 -5.408 3.349 1.00 . A A . 115 THR HG23 1 1
6 20033 1 1 115 THR N N 10.283 -5.581 -0.029 1.00 . A A . 115 THR N 1 1
6 20034 1 1 115 THR O O 9.202 -8.161 0.394 1.00 . A A . 115 THR O 1 1
6 20035 1 1 115 THR OG1 O 11.292 -6.954 3.252 1.00 . A A . 115 THR OG1 1 1
6 20036 1 1 116 GLN C C 12.100 -11.226 0.868 1.00 . A A . 116 GLN C 1 1
6 20037 1 1 116 GLN CA C 10.959 -10.307 0.441 1.00 . A A . 116 GLN CA 1 1
6 20038 1 1 116 GLN CB C 10.637 -10.529 -1.039 1.00 . A A . 116 GLN CB 1 1
6 20039 1 1 116 GLN CD C 8.352 -9.649 -1.658 1.00 . A A . 116 GLN CD 1 1
6 20040 1 1 116 GLN CG C 9.178 -10.868 -1.299 1.00 . A A . 116 GLN CG 1 1
6 20041 1 1 116 GLN H H 12.236 -8.674 0.873 1.00 . A A . 116 GLN H 1 1
6 20042 1 1 116 GLN HA H 10.086 -10.538 1.030 1.00 . A A . 116 GLN HA 1 1
6 20043 1 1 116 GLN HB2 H 10.878 -9.630 -1.587 1.00 . A A . 116 GLN HB2 1 1
6 20044 1 1 116 GLN HB3 H 11.245 -11.341 -1.410 1.00 . A A . 116 GLN HB3 1 1
6 20045 1 1 116 GLN HE21 H 9.442 -9.361 -3.296 1.00 . A A . 116 GLN HE21 1 1
6 20046 1 1 116 GLN HE22 H 8.172 -8.221 -3.030 1.00 . A A . 116 GLN HE22 1 1
6 20047 1 1 116 GLN HG2 H 9.126 -11.572 -2.116 1.00 . A A . 116 GLN HG2 1 1
6 20048 1 1 116 GLN HG3 H 8.762 -11.319 -0.410 1.00 . A A . 116 GLN HG3 1 1
6 20049 1 1 116 GLN N N 11.305 -8.909 0.678 1.00 . A A . 116 GLN N 1 1
6 20050 1 1 116 GLN NE2 N 8.690 -9.013 -2.774 1.00 . A A . 116 GLN NE2 1 1
6 20051 1 1 116 GLN O O 12.931 -11.621 0.051 1.00 . A A . 116 GLN O 1 1
6 20052 1 1 116 GLN OE1 O 7.420 -9.283 -0.943 1.00 . A A . 116 GLN OE1 1 1
6 20053 1 1 117 ILE C C 12.909 -13.885 2.361 1.00 . A A . 117 ILE C 1 1
6 20054 1 1 117 ILE CA C 13.172 -12.420 2.697 1.00 . A A . 117 ILE CA 1 1
6 20055 1 1 117 ILE CB C 13.277 -12.266 4.224 1.00 . A A . 117 ILE CB 1 1
6 20056 1 1 117 ILE CD1 C 13.423 -10.531 6.087 1.00 . A A . 117 ILE CD1 1 1
6 20057 1 1 117 ILE CG1 C 13.131 -10.795 4.626 1.00 . A A . 117 ILE CG1 1 1
6 20058 1 1 117 ILE CG2 C 14.599 -12.825 4.715 1.00 . A A . 117 ILE CG2 1 1
6 20059 1 1 117 ILE H H 11.450 -11.207 2.758 1.00 . A A . 117 ILE H 1 1
6 20060 1 1 117 ILE HA H 14.115 -12.124 2.260 1.00 . A A . 117 ILE HA 1 1
6 20061 1 1 117 ILE HB H 12.482 -12.837 4.678 1.00 . A A . 117 ILE HB 1 1
6 20062 1 1 117 ILE HD11 H 13.660 -11.463 6.580 1.00 . A A . 117 ILE HD11 1 1
6 20063 1 1 117 ILE HD12 H 14.262 -9.856 6.170 1.00 . A A . 117 ILE HD12 1 1
6 20064 1 1 117 ILE HD13 H 12.556 -10.088 6.554 1.00 . A A . 117 ILE HD13 1 1
6 20065 1 1 117 ILE HG12 H 13.813 -10.199 4.039 1.00 . A A . 117 ILE HG12 1 1
6 20066 1 1 117 ILE HG13 H 12.119 -10.474 4.427 1.00 . A A . 117 ILE HG13 1 1
6 20067 1 1 117 ILE HG21 H 15.062 -13.394 3.924 1.00 . A A . 117 ILE HG21 1 1
6 20068 1 1 117 ILE HG22 H 15.248 -12.010 5.002 1.00 . A A . 117 ILE HG22 1 1
6 20069 1 1 117 ILE HG23 H 14.424 -13.465 5.566 1.00 . A A . 117 ILE HG23 1 1
6 20070 1 1 117 ILE N N 12.136 -11.556 2.155 1.00 . A A . 117 ILE N 1 1
6 20071 1 1 117 ILE O O 13.842 -14.669 2.188 1.00 . A A . 117 ILE O 1 1
6 20072 1 1 118 ASP C C 11.184 -15.851 0.459 1.00 . A A . 118 ASP C 1 1
6 20073 1 1 118 ASP CA C 11.252 -15.625 1.967 1.00 . A A . 118 ASP CA 1 1
6 20074 1 1 118 ASP CB C 9.903 -15.957 2.605 1.00 . A A . 118 ASP CB 1 1
6 20075 1 1 118 ASP CG C 9.620 -17.447 2.619 1.00 . A A . 118 ASP CG 1 1
6 20076 1 1 118 ASP H H 10.933 -13.582 2.428 1.00 . A A . 118 ASP H 1 1
6 20077 1 1 118 ASP HA H 12.005 -16.277 2.381 1.00 . A A . 118 ASP HA 1 1
6 20078 1 1 118 ASP HB2 H 9.894 -15.599 3.624 1.00 . A A . 118 ASP HB2 1 1
6 20079 1 1 118 ASP HB3 H 9.117 -15.466 2.049 1.00 . A A . 118 ASP HB3 1 1
6 20080 1 1 118 ASP N N 11.633 -14.250 2.276 1.00 . A A . 118 ASP N 1 1
6 20081 1 1 118 ASP O O 11.307 -16.982 -0.013 1.00 . A A . 118 ASP O 1 1
6 20082 1 1 118 ASP OD1 O 10.570 -18.229 2.836 1.00 . A A . 118 ASP OD1 1 1
6 20083 1 1 118 ASP OD2 O 8.450 -17.832 2.415 1.00 . A A . 118 ASP OD2 1 1
6 20084 1 1 119 LEU C C 12.239 -14.559 -2.412 1.00 . A A . 119 LEU C 1 1
6 20085 1 1 119 LEU CA C 10.896 -14.862 -1.746 1.00 . A A . 119 LEU CA 1 1
6 20086 1 1 119 LEU CB C 9.827 -13.901 -2.271 1.00 . A A . 119 LEU CB 1 1
6 20087 1 1 119 LEU CD1 C 9.638 -15.138 -4.443 1.00 . A A . 119 LEU CD1 1 1
6 20088 1 1 119 LEU CD2 C 7.953 -15.523 -2.637 1.00 . A A . 119 LEU CD2 1 1
6 20089 1 1 119 LEU CG C 8.866 -14.502 -3.297 1.00 . A A . 119 LEU CG 1 1
6 20090 1 1 119 LEU H H 10.890 -13.899 0.141 1.00 . A A . 119 LEU H 1 1
6 20091 1 1 119 LEU HA H 10.607 -15.872 -1.995 1.00 . A A . 119 LEU HA 1 1
6 20092 1 1 119 LEU HB2 H 9.248 -13.546 -1.429 1.00 . A A . 119 LEU HB2 1 1
6 20093 1 1 119 LEU HB3 H 10.323 -13.057 -2.726 1.00 . A A . 119 LEU HB3 1 1
6 20094 1 1 119 LEU HD11 H 10.392 -14.449 -4.795 1.00 . A A . 119 LEU HD11 1 1
6 20095 1 1 119 LEU HD12 H 10.113 -16.044 -4.098 1.00 . A A . 119 LEU HD12 1 1
6 20096 1 1 119 LEU HD13 H 8.960 -15.371 -5.249 1.00 . A A . 119 LEU HD13 1 1
6 20097 1 1 119 LEU HD21 H 8.478 -16.007 -1.827 1.00 . A A . 119 LEU HD21 1 1
6 20098 1 1 119 LEU HD22 H 7.075 -15.025 -2.249 1.00 . A A . 119 LEU HD22 1 1
6 20099 1 1 119 LEU HD23 H 7.653 -16.263 -3.366 1.00 . A A . 119 LEU HD23 1 1
6 20100 1 1 119 LEU HG H 8.250 -13.714 -3.707 1.00 . A A . 119 LEU HG 1 1
6 20101 1 1 119 LEU N N 10.983 -14.773 -0.292 1.00 . A A . 119 LEU N 1 1
6 20102 1 1 119 LEU O O 12.351 -14.602 -3.637 1.00 . A A . 119 LEU O 1 1
6 20103 1 1 120 ARG C C 15.463 -15.192 -2.151 1.00 . A A . 120 ARG C 1 1
6 20104 1 1 120 ARG CA C 14.580 -13.947 -2.140 1.00 . A A . 120 ARG CA 1 1
6 20105 1 1 120 ARG CB C 15.246 -12.846 -1.311 1.00 . A A . 120 ARG CB 1 1
6 20106 1 1 120 ARG CD C 16.466 -12.271 0.809 1.00 . A A . 120 ARG CD 1 1
6 20107 1 1 120 ARG CG C 15.520 -13.247 0.129 1.00 . A A . 120 ARG CG 1 1
6 20108 1 1 120 ARG CZ C 18.462 -13.696 0.997 1.00 . A A . 120 ARG CZ 1 1
6 20109 1 1 120 ARG H H 13.117 -14.230 -0.639 1.00 . A A . 120 ARG H 1 1
6 20110 1 1 120 ARG HA H 14.457 -13.597 -3.155 1.00 . A A . 120 ARG HA 1 1
6 20111 1 1 120 ARG HB2 H 16.186 -12.583 -1.773 1.00 . A A . 120 ARG HB2 1 1
6 20112 1 1 120 ARG HB3 H 14.603 -11.978 -1.304 1.00 . A A . 120 ARG HB3 1 1
6 20113 1 1 120 ARG HD2 H 16.927 -11.651 0.054 1.00 . A A . 120 ARG HD2 1 1
6 20114 1 1 120 ARG HD3 H 15.897 -11.650 1.486 1.00 . A A . 120 ARG HD3 1 1
6 20115 1 1 120 ARG HE H 17.509 -12.860 2.537 1.00 . A A . 120 ARG HE 1 1
6 20116 1 1 120 ARG HG2 H 14.587 -13.266 0.672 1.00 . A A . 120 ARG HG2 1 1
6 20117 1 1 120 ARG HG3 H 15.964 -14.232 0.139 1.00 . A A . 120 ARG HG3 1 1
6 20118 1 1 120 ARG HH11 H 17.805 -13.398 -0.891 1.00 . A A . 120 ARG HH11 1 1
6 20119 1 1 120 ARG HH12 H 19.210 -14.400 -0.743 1.00 . A A . 120 ARG HH12 1 1
6 20120 1 1 120 ARG HH21 H 19.360 -14.177 2.742 1.00 . A A . 120 ARG HH21 1 1
6 20121 1 1 120 ARG HH22 H 20.093 -14.844 1.321 1.00 . A A . 120 ARG HH22 1 1
6 20122 1 1 120 ARG N N 13.256 -14.252 -1.608 1.00 . A A . 120 ARG N 1 1
6 20123 1 1 120 ARG NE N 17.513 -12.956 1.562 1.00 . A A . 120 ARG NE 1 1
6 20124 1 1 120 ARG NH1 N 18.495 -13.843 -0.320 1.00 . A A . 120 ARG NH1 1 1
6 20125 1 1 120 ARG NH2 N 19.380 -14.287 1.749 1.00 . A A . 120 ARG NH2 1 1
6 20126 1 1 120 ARG O O 16.689 -15.095 -2.096 1.00 . A A . 120 ARG O 1 1
6 20127 1 1 121 ASP C C 15.376 -18.341 -3.570 1.00 . A A . 121 ASP C 1 1
6 20128 1 1 121 ASP CA C 15.561 -17.622 -2.239 1.00 . A A . 121 ASP CA 1 1
6 20129 1 1 121 ASP CB C 15.092 -18.520 -1.092 1.00 . A A . 121 ASP CB 1 1
6 20130 1 1 121 ASP CG C 15.949 -18.365 0.150 1.00 . A A . 121 ASP CG 1 1
6 20131 1 1 121 ASP H H 13.853 -16.372 -2.263 1.00 . A A . 121 ASP H 1 1
6 20132 1 1 121 ASP HA H 16.609 -17.401 -2.105 1.00 . A A . 121 ASP HA 1 1
6 20133 1 1 121 ASP HB2 H 14.074 -18.266 -0.838 1.00 . A A . 121 ASP HB2 1 1
6 20134 1 1 121 ASP HB3 H 15.134 -19.551 -1.410 1.00 . A A . 121 ASP HB3 1 1
6 20135 1 1 121 ASP N N 14.832 -16.359 -2.222 1.00 . A A . 121 ASP N 1 1
6 20136 1 1 121 ASP O O 15.202 -19.560 -3.611 1.00 . A A . 121 ASP O 1 1
6 20137 1 1 121 ASP OD1 O 17.189 -18.445 0.029 1.00 . A A . 121 ASP OD1 1 1
6 20138 1 1 121 ASP OD2 O 15.378 -18.164 1.243 1.00 . A A . 121 ASP OD2 1 1
6 20139 1 1 122 ASP C C 16.598 -18.246 -6.710 1.00 . A A . 122 ASP C 1 1
6 20140 1 1 122 ASP CA C 15.251 -18.147 -5.992 1.00 . A A . 122 ASP CA 1 1
6 20141 1 1 122 ASP CB C 14.285 -17.294 -6.816 1.00 . A A . 122 ASP CB 1 1
6 20142 1 1 122 ASP CG C 12.889 -17.884 -6.864 1.00 . A A . 122 ASP CG 1 1
6 20143 1 1 122 ASP H H 15.557 -16.615 -4.564 1.00 . A A . 122 ASP H 1 1
6 20144 1 1 122 ASP HA H 14.836 -19.137 -5.880 1.00 . A A . 122 ASP HA 1 1
6 20145 1 1 122 ASP HB2 H 14.222 -16.309 -6.378 1.00 . A A . 122 ASP HB2 1 1
6 20146 1 1 122 ASP HB3 H 14.658 -17.212 -7.826 1.00 . A A . 122 ASP HB3 1 1
6 20147 1 1 122 ASP N N 15.414 -17.580 -4.659 1.00 . A A . 122 ASP N 1 1
6 20148 1 1 122 ASP O O 17.329 -17.259 -6.806 1.00 . A A . 122 ASP O 1 1
6 20149 1 1 122 ASP OD1 O 12.137 -17.713 -5.882 1.00 . A A . 122 ASP OD1 1 1
6 20150 1 1 122 ASP OD2 O 12.548 -18.519 -7.885 1.00 . A A . 122 ASP OD2 1 1
6 20151 1 1 123 PRO C C 18.388 -18.688 -9.108 1.00 . A A . 123 PRO C 1 1
6 20152 1 1 123 PRO CA C 18.216 -19.648 -7.935 1.00 . A A . 123 PRO CA 1 1
6 20153 1 1 123 PRO CB C 18.116 -21.092 -8.436 1.00 . A A . 123 PRO CB 1 1
6 20154 1 1 123 PRO CD C 16.143 -20.670 -7.163 1.00 . A A . 123 PRO CD 1 1
6 20155 1 1 123 PRO CG C 17.127 -21.743 -7.534 1.00 . A A . 123 PRO CG 1 1
6 20156 1 1 123 PRO HA H 19.061 -19.553 -7.269 1.00 . A A . 123 PRO HA 1 1
6 20157 1 1 123 PRO HB2 H 17.778 -21.096 -9.463 1.00 . A A . 123 PRO HB2 1 1
6 20158 1 1 123 PRO HB3 H 19.083 -21.568 -8.369 1.00 . A A . 123 PRO HB3 1 1
6 20159 1 1 123 PRO HD2 H 15.331 -20.639 -7.876 1.00 . A A . 123 PRO HD2 1 1
6 20160 1 1 123 PRO HD3 H 15.765 -20.833 -6.164 1.00 . A A . 123 PRO HD3 1 1
6 20161 1 1 123 PRO HG2 H 16.627 -22.547 -8.054 1.00 . A A . 123 PRO HG2 1 1
6 20162 1 1 123 PRO HG3 H 17.625 -22.116 -6.651 1.00 . A A . 123 PRO HG3 1 1
6 20163 1 1 123 PRO N N 16.948 -19.438 -7.227 1.00 . A A . 123 PRO N 1 1
6 20164 1 1 123 PRO O O 19.462 -18.119 -9.304 1.00 . A A . 123 PRO O 1 1
6 20165 1 1 124 SER C C 17.742 -16.208 -10.619 1.00 . A A . 124 SER C 1 1
6 20166 1 1 124 SER CA C 17.357 -17.623 -11.037 1.00 . A A . 124 SER CA 1 1
6 20167 1 1 124 SER CB C 15.996 -17.609 -11.736 1.00 . A A . 124 SER CB 1 1
6 20168 1 1 124 SER H H 16.496 -18.996 -9.676 1.00 . A A . 124 SER H 1 1
6 20169 1 1 124 SER HA H 18.101 -17.999 -11.724 1.00 . A A . 124 SER HA 1 1
6 20170 1 1 124 SER HB2 H 15.898 -16.700 -12.309 1.00 . A A . 124 SER HB2 1 1
6 20171 1 1 124 SER HB3 H 15.925 -18.460 -12.399 1.00 . A A . 124 SER HB3 1 1
6 20172 1 1 124 SER HG H 14.109 -17.456 -11.230 1.00 . A A . 124 SER HG 1 1
6 20173 1 1 124 SER N N 17.324 -18.515 -9.884 1.00 . A A . 124 SER N 1 1
6 20174 1 1 124 SER O O 18.313 -15.452 -11.405 1.00 . A A . 124 SER O 1 1
6 20175 1 1 124 SER OG O 14.938 -17.673 -10.797 1.00 . A A . 124 SER OG 1 1
6 20176 1 1 125 THR C C 19.239 -14.252 -8.940 1.00 . A A . 125 THR C 1 1
6 20177 1 1 125 THR CA C 17.742 -14.530 -8.854 1.00 . A A . 125 THR CA 1 1
6 20178 1 1 125 THR CB C 17.269 -14.404 -7.405 1.00 . A A . 125 THR CB 1 1
6 20179 1 1 125 THR CG2 C 17.098 -12.969 -6.955 1.00 . A A . 125 THR CG2 1 1
6 20180 1 1 125 THR H H 16.973 -16.503 -8.797 1.00 . A A . 125 THR H 1 1
6 20181 1 1 125 THR HA H 17.218 -13.806 -9.458 1.00 . A A . 125 THR HA 1 1
6 20182 1 1 125 THR HB H 17.997 -14.870 -6.757 1.00 . A A . 125 THR HB 1 1
6 20183 1 1 125 THR HG1 H 15.755 -14.986 -6.306 1.00 . A A . 125 THR HG1 1 1
6 20184 1 1 125 THR HG21 H 17.775 -12.335 -7.510 1.00 . A A . 125 THR HG21 1 1
6 20185 1 1 125 THR HG22 H 16.081 -12.654 -7.134 1.00 . A A . 125 THR HG22 1 1
6 20186 1 1 125 THR HG23 H 17.318 -12.894 -5.900 1.00 . A A . 125 THR HG23 1 1
6 20187 1 1 125 THR N N 17.428 -15.856 -9.376 1.00 . A A . 125 THR N 1 1
6 20188 1 1 125 THR O O 19.678 -13.403 -9.717 1.00 . A A . 125 THR O 1 1
6 20189 1 1 125 THR OG1 O 16.026 -15.061 -7.223 1.00 . A A . 125 THR OG1 1 1
6 20190 1 1 126 ILE C C 22.035 -14.834 -9.546 1.00 . A A . 126 ILE C 1 1
6 20191 1 1 126 ILE CA C 21.469 -14.800 -8.129 1.00 . A A . 126 ILE CA 1 1
6 20192 1 1 126 ILE CB C 22.161 -15.889 -7.285 1.00 . A A . 126 ILE CB 1 1
6 20193 1 1 126 ILE CD1 C 20.567 -16.908 -5.583 1.00 . A A . 126 ILE CD1 1 1
6 20194 1 1 126 ILE CG1 C 21.631 -15.866 -5.850 1.00 . A A . 126 ILE CG1 1 1
6 20195 1 1 126 ILE CG2 C 23.671 -15.699 -7.300 1.00 . A A . 126 ILE CG2 1 1
6 20196 1 1 126 ILE H H 19.613 -15.633 -7.543 1.00 . A A . 126 ILE H 1 1
6 20197 1 1 126 ILE HA H 21.689 -13.838 -7.687 1.00 . A A . 126 ILE HA 1 1
6 20198 1 1 126 ILE HB H 21.940 -16.849 -7.726 1.00 . A A . 126 ILE HB 1 1
6 20199 1 1 126 ILE HD11 H 20.733 -17.763 -6.221 1.00 . A A . 126 ILE HD11 1 1
6 20200 1 1 126 ILE HD12 H 20.616 -17.215 -4.549 1.00 . A A . 126 ILE HD12 1 1
6 20201 1 1 126 ILE HD13 H 19.593 -16.488 -5.789 1.00 . A A . 126 ILE HD13 1 1
6 20202 1 1 126 ILE HG12 H 22.448 -16.045 -5.168 1.00 . A A . 126 ILE HG12 1 1
6 20203 1 1 126 ILE HG13 H 21.204 -14.895 -5.646 1.00 . A A . 126 ILE HG13 1 1
6 20204 1 1 126 ILE HG21 H 24.027 -15.732 -8.319 1.00 . A A . 126 ILE HG21 1 1
6 20205 1 1 126 ILE HG22 H 23.918 -14.743 -6.863 1.00 . A A . 126 ILE HG22 1 1
6 20206 1 1 126 ILE HG23 H 24.139 -16.488 -6.731 1.00 . A A . 126 ILE HG23 1 1
6 20207 1 1 126 ILE N N 20.020 -14.971 -8.140 1.00 . A A . 126 ILE N 1 1
6 20208 1 1 126 ILE O O 22.970 -14.101 -9.870 1.00 . A A . 126 ILE O 1 1
6 20209 1 1 127 GLU C C 21.986 -14.462 -12.446 1.00 . A A . 127 GLU C 1 1
6 20210 1 1 127 GLU CA C 21.911 -15.824 -11.765 1.00 . A A . 127 GLU CA 1 1
6 20211 1 1 127 GLU CB C 20.970 -16.747 -12.541 1.00 . A A . 127 GLU CB 1 1
6 20212 1 1 127 GLU CD C 20.955 -18.363 -14.482 1.00 . A A . 127 GLU CD 1 1
6 20213 1 1 127 GLU CG C 21.420 -17.015 -13.968 1.00 . A A . 127 GLU CG 1 1
6 20214 1 1 127 GLU H H 20.723 -16.250 -10.066 1.00 . A A . 127 GLU H 1 1
6 20215 1 1 127 GLU HA H 22.898 -16.260 -11.751 1.00 . A A . 127 GLU HA 1 1
6 20216 1 1 127 GLU HB2 H 20.903 -17.693 -12.024 1.00 . A A . 127 GLU HB2 1 1
6 20217 1 1 127 GLU HB3 H 19.989 -16.296 -12.575 1.00 . A A . 127 GLU HB3 1 1
6 20218 1 1 127 GLU HG2 H 21.020 -16.245 -14.609 1.00 . A A . 127 GLU HG2 1 1
6 20219 1 1 127 GLU HG3 H 22.500 -16.986 -14.001 1.00 . A A . 127 GLU HG3 1 1
6 20220 1 1 127 GLU N N 21.464 -15.692 -10.384 1.00 . A A . 127 GLU N 1 1
6 20221 1 1 127 GLU O O 23.070 -13.990 -12.789 1.00 . A A . 127 GLU O 1 1
6 20222 1 1 127 GLU OE1 O 20.161 -19.024 -13.780 1.00 . A A . 127 GLU OE1 1 1
6 20223 1 1 127 GLU OE2 O 21.383 -18.758 -15.587 1.00 . A A . 127 GLU OE2 1 1
6 20224 1 1 128 LYS C C 21.353 -11.450 -12.368 1.00 . A A . 128 LYS C 1 1
6 20225 1 1 128 LYS CA C 20.777 -12.525 -13.280 1.00 . A A . 128 LYS CA 1 1
6 20226 1 1 128 LYS CB C 19.342 -12.167 -13.661 1.00 . A A . 128 LYS CB 1 1
6 20227 1 1 128 LYS CD C 18.823 -11.168 -15.906 1.00 . A A . 128 LYS CD 1 1
6 20228 1 1 128 LYS CE C 19.916 -11.892 -16.673 1.00 . A A . 128 LYS CE 1 1
6 20229 1 1 128 LYS CG C 19.239 -10.887 -14.472 1.00 . A A . 128 LYS CG 1 1
6 20230 1 1 128 LYS H H 19.999 -14.257 -12.344 1.00 . A A . 128 LYS H 1 1
6 20231 1 1 128 LYS HA H 21.375 -12.573 -14.178 1.00 . A A . 128 LYS HA 1 1
6 20232 1 1 128 LYS HB2 H 18.923 -12.974 -14.243 1.00 . A A . 128 LYS HB2 1 1
6 20233 1 1 128 LYS HB3 H 18.761 -12.045 -12.759 1.00 . A A . 128 LYS HB3 1 1
6 20234 1 1 128 LYS HD2 H 17.935 -11.783 -15.899 1.00 . A A . 128 LYS HD2 1 1
6 20235 1 1 128 LYS HD3 H 18.609 -10.231 -16.399 1.00 . A A . 128 LYS HD3 1 1
6 20236 1 1 128 LYS HE2 H 20.812 -11.910 -16.068 1.00 . A A . 128 LYS HE2 1 1
6 20237 1 1 128 LYS HE3 H 19.594 -12.905 -16.865 1.00 . A A . 128 LYS HE3 1 1
6 20238 1 1 128 LYS HG2 H 18.507 -10.239 -14.014 1.00 . A A . 128 LYS HG2 1 1
6 20239 1 1 128 LYS HG3 H 20.205 -10.398 -14.474 1.00 . A A . 128 LYS HG3 1 1
6 20240 1 1 128 LYS HZ1 H 19.340 -10.971 -18.456 1.00 . A A . 128 LYS HZ1 1 1
6 20241 1 1 128 LYS HZ2 H 20.776 -10.361 -17.804 1.00 . A A . 128 LYS HZ2 1 1
6 20242 1 1 128 LYS HZ3 H 20.769 -11.866 -18.580 1.00 . A A . 128 LYS HZ3 1 1
6 20243 1 1 128 LYS N N 20.831 -13.834 -12.639 1.00 . A A . 128 LYS N 1 1
6 20244 1 1 128 LYS NZ N 20.222 -11.226 -17.968 1.00 . A A . 128 LYS NZ 1 1
6 20245 1 1 128 LYS O O 21.975 -10.496 -12.835 1.00 . A A . 128 LYS O 1 1
6 20246 1 1 129 LEU C C 23.139 -10.375 -10.339 1.00 . A A . 129 LEU C 1 1
6 20247 1 1 129 LEU CA C 21.661 -10.652 -10.090 1.00 . A A . 129 LEU CA 1 1
6 20248 1 1 129 LEU CB C 21.459 -11.178 -8.668 1.00 . A A . 129 LEU CB 1 1
6 20249 1 1 129 LEU CD1 C 19.971 -11.364 -6.660 1.00 . A A . 129 LEU CD1 1 1
6 20250 1 1 129 LEU CD2 C 20.619 -9.111 -7.529 1.00 . A A . 129 LEU CD2 1 1
6 20251 1 1 129 LEU CG C 20.295 -10.549 -7.902 1.00 . A A . 129 LEU CG 1 1
6 20252 1 1 129 LEU H H 20.651 -12.394 -10.749 1.00 . A A . 129 LEU H 1 1
6 20253 1 1 129 LEU HA H 21.108 -9.732 -10.208 1.00 . A A . 129 LEU HA 1 1
6 20254 1 1 129 LEU HB2 H 21.294 -12.244 -8.723 1.00 . A A . 129 LEU HB2 1 1
6 20255 1 1 129 LEU HB3 H 22.366 -11.000 -8.110 1.00 . A A . 129 LEU HB3 1 1
6 20256 1 1 129 LEU HD11 H 19.721 -12.375 -6.948 1.00 . A A . 129 LEU HD11 1 1
6 20257 1 1 129 LEU HD12 H 20.830 -11.379 -6.006 1.00 . A A . 129 LEU HD12 1 1
6 20258 1 1 129 LEU HD13 H 19.133 -10.920 -6.145 1.00 . A A . 129 LEU HD13 1 1
6 20259 1 1 129 LEU HD21 H 21.541 -9.084 -6.966 1.00 . A A . 129 LEU HD21 1 1
6 20260 1 1 129 LEU HD22 H 20.728 -8.521 -8.427 1.00 . A A . 129 LEU HD22 1 1
6 20261 1 1 129 LEU HD23 H 19.819 -8.705 -6.927 1.00 . A A . 129 LEU HD23 1 1
6 20262 1 1 129 LEU HG H 19.418 -10.542 -8.534 1.00 . A A . 129 LEU HG 1 1
6 20263 1 1 129 LEU N N 21.151 -11.611 -11.064 1.00 . A A . 129 LEU N 1 1
6 20264 1 1 129 LEU O O 23.649 -9.307 -10.000 1.00 . A A . 129 LEU O 1 1
6 20265 1 1 130 ALA C C 25.458 -10.238 -12.398 1.00 . A A . 130 ALA C 1 1
6 20266 1 1 130 ALA CA C 25.237 -11.214 -11.246 1.00 . A A . 130 ALA CA 1 1
6 20267 1 1 130 ALA CB C 25.828 -12.576 -11.584 1.00 . A A . 130 ALA CB 1 1
6 20268 1 1 130 ALA H H 23.354 -12.172 -11.190 1.00 . A A . 130 ALA H 1 1
6 20269 1 1 130 ALA HA H 25.735 -10.838 -10.365 1.00 . A A . 130 ALA HA 1 1
6 20270 1 1 130 ALA HB1 H 26.028 -12.628 -12.644 1.00 . A A . 130 ALA HB1 1 1
6 20271 1 1 130 ALA HB2 H 25.127 -13.351 -11.311 1.00 . A A . 130 ALA HB2 1 1
6 20272 1 1 130 ALA HB3 H 26.749 -12.713 -11.036 1.00 . A A . 130 ALA HB3 1 1
6 20273 1 1 130 ALA N N 23.819 -11.346 -10.941 1.00 . A A . 130 ALA N 1 1
6 20274 1 1 130 ALA O O 26.532 -9.651 -12.528 1.00 . A A . 130 ALA O 1 1
6 20275 1 1 131 LYS C C 24.205 -7.723 -13.953 1.00 . A A . 131 LYS C 1 1
6 20276 1 1 131 LYS CA C 24.517 -9.159 -14.368 1.00 . A A . 131 LYS CA 1 1
6 20277 1 1 131 LYS CB C 23.554 -9.603 -15.471 1.00 . A A . 131 LYS CB 1 1
6 20278 1 1 131 LYS CD C 24.072 -12.039 -15.815 1.00 . A A . 131 LYS CD 1 1
6 20279 1 1 131 LYS CE C 24.367 -13.107 -16.857 1.00 . A A . 131 LYS CE 1 1
6 20280 1 1 131 LYS CG C 24.143 -10.642 -16.412 1.00 . A A . 131 LYS CG 1 1
6 20281 1 1 131 LYS H H 23.600 -10.561 -13.075 1.00 . A A . 131 LYS H 1 1
6 20282 1 1 131 LYS HA H 25.527 -9.198 -14.749 1.00 . A A . 131 LYS HA 1 1
6 20283 1 1 131 LYS HB2 H 22.670 -10.022 -15.015 1.00 . A A . 131 LYS HB2 1 1
6 20284 1 1 131 LYS HB3 H 23.271 -8.740 -16.055 1.00 . A A . 131 LYS HB3 1 1
6 20285 1 1 131 LYS HD2 H 24.797 -12.117 -15.019 1.00 . A A . 131 LYS HD2 1 1
6 20286 1 1 131 LYS HD3 H 23.079 -12.200 -15.418 1.00 . A A . 131 LYS HD3 1 1
6 20287 1 1 131 LYS HE2 H 24.923 -12.657 -17.666 1.00 . A A . 131 LYS HE2 1 1
6 20288 1 1 131 LYS HE3 H 24.962 -13.882 -16.400 1.00 . A A . 131 LYS HE3 1 1
6 20289 1 1 131 LYS HG2 H 23.588 -10.630 -17.338 1.00 . A A . 131 LYS HG2 1 1
6 20290 1 1 131 LYS HG3 H 25.176 -10.395 -16.604 1.00 . A A . 131 LYS HG3 1 1
6 20291 1 1 131 LYS HZ1 H 22.383 -12.983 -17.498 1.00 . A A . 131 LYS HZ1 1 1
6 20292 1 1 131 LYS HZ2 H 23.304 -14.125 -18.338 1.00 . A A . 131 LYS HZ2 1 1
6 20293 1 1 131 LYS HZ3 H 22.776 -14.457 -16.765 1.00 . A A . 131 LYS HZ3 1 1
6 20294 1 1 131 LYS N N 24.434 -10.067 -13.230 1.00 . A A . 131 LYS N 1 1
6 20295 1 1 131 LYS NZ N 23.120 -13.711 -17.402 1.00 . A A . 131 LYS NZ 1 1
6 20296 1 1 131 LYS O O 24.544 -6.775 -14.661 1.00 . A A . 131 LYS O 1 1
6 20297 1 1 132 ASN C C 24.264 -5.714 -11.341 1.00 . A A . 132 ASN C 1 1
6 20298 1 1 132 ASN CA C 23.199 -6.246 -12.297 1.00 . A A . 132 ASN CA 1 1
6 20299 1 1 132 ASN CB C 21.845 -6.296 -11.590 1.00 . A A . 132 ASN CB 1 1
6 20300 1 1 132 ASN CG C 20.690 -6.009 -12.530 1.00 . A A . 132 ASN CG 1 1
6 20301 1 1 132 ASN H H 23.308 -8.358 -12.279 1.00 . A A . 132 ASN H 1 1
6 20302 1 1 132 ASN HA H 23.128 -5.577 -13.143 1.00 . A A . 132 ASN HA 1 1
6 20303 1 1 132 ASN HB2 H 21.702 -7.279 -11.166 1.00 . A A . 132 ASN HB2 1 1
6 20304 1 1 132 ASN HB3 H 21.831 -5.562 -10.798 1.00 . A A . 132 ASN HB3 1 1
6 20305 1 1 132 ASN HD21 H 19.839 -4.838 -11.168 1.00 . A A . 132 ASN HD21 1 1
6 20306 1 1 132 ASN HD22 H 18.984 -4.998 -12.660 1.00 . A A . 132 ASN HD22 1 1
6 20307 1 1 132 ASN N N 23.556 -7.567 -12.801 1.00 . A A . 132 ASN N 1 1
6 20308 1 1 132 ASN ND2 N 19.742 -5.200 -12.073 1.00 . A A . 132 ASN ND2 1 1
6 20309 1 1 132 ASN O O 23.962 -4.955 -10.421 1.00 . A A . 132 ASN O 1 1
6 20310 1 1 132 ASN OD1 O 20.651 -6.509 -13.654 1.00 . A A . 132 ASN OD1 1 1
6 20311 1 1 133 LYS C C 26.587 -6.376 -9.364 1.00 . A A . 133 LYS C 1 1
6 20312 1 1 133 LYS CA C 26.623 -5.682 -10.721 1.00 . A A . 133 LYS CA 1 1
6 20313 1 1 133 LYS CB C 26.586 -4.163 -10.529 1.00 . A A . 133 LYS CB 1 1
6 20314 1 1 133 LYS CD C 27.206 -3.828 -12.939 1.00 . A A . 133 LYS CD 1 1
6 20315 1 1 133 LYS CE C 28.668 -3.605 -12.585 1.00 . A A . 133 LYS CE 1 1
6 20316 1 1 133 LYS CG C 26.289 -3.398 -11.808 1.00 . A A . 133 LYS CG 1 1
6 20317 1 1 133 LYS H H 25.692 -6.724 -12.313 1.00 . A A . 133 LYS H 1 1
6 20318 1 1 133 LYS HA H 27.541 -5.948 -11.223 1.00 . A A . 133 LYS HA 1 1
6 20319 1 1 133 LYS HB2 H 25.822 -3.922 -9.805 1.00 . A A . 133 LYS HB2 1 1
6 20320 1 1 133 LYS HB3 H 27.544 -3.835 -10.154 1.00 . A A . 133 LYS HB3 1 1
6 20321 1 1 133 LYS HD2 H 27.051 -4.878 -13.137 1.00 . A A . 133 LYS HD2 1 1
6 20322 1 1 133 LYS HD3 H 26.967 -3.254 -13.823 1.00 . A A . 133 LYS HD3 1 1
6 20323 1 1 133 LYS HE2 H 28.773 -2.621 -12.150 1.00 . A A . 133 LYS HE2 1 1
6 20324 1 1 133 LYS HE3 H 28.968 -4.350 -11.865 1.00 . A A . 133 LYS HE3 1 1
6 20325 1 1 133 LYS HG2 H 25.265 -3.584 -12.098 1.00 . A A . 133 LYS HG2 1 1
6 20326 1 1 133 LYS HG3 H 26.427 -2.343 -11.625 1.00 . A A . 133 LYS HG3 1 1
6 20327 1 1 133 LYS HZ1 H 29.271 -2.993 -14.489 1.00 . A A . 133 LYS HZ1 1 1
6 20328 1 1 133 LYS HZ2 H 30.540 -3.532 -13.509 1.00 . A A . 133 LYS HZ2 1 1
6 20329 1 1 133 LYS HZ3 H 29.475 -4.648 -14.204 1.00 . A A . 133 LYS HZ3 1 1
6 20330 1 1 133 LYS N N 25.512 -6.118 -11.563 1.00 . A A . 133 LYS N 1 1
6 20331 1 1 133 LYS NZ N 29.550 -3.701 -13.780 1.00 . A A . 133 LYS NZ 1 1
6 20332 1 1 133 LYS O O 27.043 -5.825 -8.363 1.00 . A A . 133 LYS O 1 1
6 20333 1 1 134 GLN C C 25.149 -7.604 -7.050 1.00 . A A . 134 GLN C 1 1
6 20334 1 1 134 GLN CA C 25.954 -8.358 -8.104 1.00 . A A . 134 GLN CA 1 1
6 20335 1 1 134 GLN CB C 27.354 -8.665 -7.569 1.00 . A A . 134 GLN CB 1 1
6 20336 1 1 134 GLN CD C 27.902 -11.059 -8.162 1.00 . A A . 134 GLN CD 1 1
6 20337 1 1 134 GLN CG C 27.514 -10.090 -7.063 1.00 . A A . 134 GLN CG 1 1
6 20338 1 1 134 GLN H H 25.702 -7.977 -10.171 1.00 . A A . 134 GLN H 1 1
6 20339 1 1 134 GLN HA H 25.453 -9.287 -8.329 1.00 . A A . 134 GLN HA 1 1
6 20340 1 1 134 GLN HB2 H 28.073 -8.505 -8.358 1.00 . A A . 134 GLN HB2 1 1
6 20341 1 1 134 GLN HB3 H 27.571 -7.990 -6.754 1.00 . A A . 134 GLN HB3 1 1
6 20342 1 1 134 GLN HE21 H 26.183 -12.034 -7.942 1.00 . A A . 134 GLN HE21 1 1
6 20343 1 1 134 GLN HE22 H 27.248 -12.652 -9.154 1.00 . A A . 134 GLN HE22 1 1
6 20344 1 1 134 GLN HG2 H 28.282 -10.105 -6.304 1.00 . A A . 134 GLN HG2 1 1
6 20345 1 1 134 GLN HG3 H 26.577 -10.412 -6.633 1.00 . A A . 134 GLN HG3 1 1
6 20346 1 1 134 GLN N N 26.046 -7.589 -9.339 1.00 . A A . 134 GLN N 1 1
6 20347 1 1 134 GLN NE2 N 27.023 -12.012 -8.448 1.00 . A A . 134 GLN NE2 1 1
6 20348 1 1 134 GLN O O 24.404 -6.678 -7.370 1.00 . A A . 134 GLN O 1 1
6 20349 1 1 134 GLN OE1 O 28.979 -10.953 -8.748 1.00 . A A . 134 GLN OE1 1 1
6 20350 1 1 135 LYS C C 23.107 -7.707 -4.736 1.00 . A A . 135 LYS C 1 1
6 20351 1 1 135 LYS CA C 24.596 -7.372 -4.690 1.00 . A A . 135 LYS CA 1 1
6 20352 1 1 135 LYS CB C 24.792 -5.855 -4.734 1.00 . A A . 135 LYS CB 1 1
6 20353 1 1 135 LYS CD C 24.693 -3.907 -3.149 1.00 . A A . 135 LYS CD 1 1
6 20354 1 1 135 LYS CE C 23.245 -4.023 -2.701 1.00 . A A . 135 LYS CE 1 1
6 20355 1 1 135 LYS CG C 25.302 -5.272 -3.425 1.00 . A A . 135 LYS CG 1 1
6 20356 1 1 135 LYS H H 25.916 -8.751 -5.605 1.00 . A A . 135 LYS H 1 1
6 20357 1 1 135 LYS HA H 25.009 -7.753 -3.769 1.00 . A A . 135 LYS HA 1 1
6 20358 1 1 135 LYS HB2 H 25.503 -5.617 -5.511 1.00 . A A . 135 LYS HB2 1 1
6 20359 1 1 135 LYS HB3 H 23.847 -5.387 -4.967 1.00 . A A . 135 LYS HB3 1 1
6 20360 1 1 135 LYS HD2 H 25.263 -3.421 -2.370 1.00 . A A . 135 LYS HD2 1 1
6 20361 1 1 135 LYS HD3 H 24.736 -3.314 -4.051 1.00 . A A . 135 LYS HD3 1 1
6 20362 1 1 135 LYS HE2 H 22.843 -4.955 -3.066 1.00 . A A . 135 LYS HE2 1 1
6 20363 1 1 135 LYS HE3 H 23.214 -4.016 -1.621 1.00 . A A . 135 LYS HE3 1 1
6 20364 1 1 135 LYS HG2 H 25.042 -5.940 -2.618 1.00 . A A . 135 LYS HG2 1 1
6 20365 1 1 135 LYS HG3 H 26.376 -5.173 -3.482 1.00 . A A . 135 LYS HG3 1 1
6 20366 1 1 135 LYS HZ1 H 22.938 -2.368 -3.938 1.00 . A A . 135 LYS HZ1 1 1
6 20367 1 1 135 LYS HZ2 H 21.540 -3.273 -3.644 1.00 . A A . 135 LYS HZ2 1 1
6 20368 1 1 135 LYS HZ3 H 22.160 -2.256 -2.440 1.00 . A A . 135 LYS HZ3 1 1
6 20369 1 1 135 LYS N N 25.307 -8.007 -5.794 1.00 . A A . 135 LYS N 1 1
6 20370 1 1 135 LYS NZ N 22.412 -2.902 -3.217 1.00 . A A . 135 LYS NZ 1 1
6 20371 1 1 135 LYS O O 22.319 -6.993 -5.358 1.00 . A A . 135 LYS O 1 1
6 20372 1 1 136 PRO C C 20.423 -8.285 -3.226 1.00 . A A . 136 PRO C 1 1
6 20373 1 1 136 PRO CA C 21.299 -9.233 -4.038 1.00 . A A . 136 PRO CA 1 1
6 20374 1 1 136 PRO CB C 21.363 -10.608 -3.370 1.00 . A A . 136 PRO CB 1 1
6 20375 1 1 136 PRO CD C 23.576 -9.709 -3.305 1.00 . A A . 136 PRO CD 1 1
6 20376 1 1 136 PRO CG C 22.604 -10.571 -2.548 1.00 . A A . 136 PRO CG 1 1
6 20377 1 1 136 PRO HA H 20.892 -9.332 -5.034 1.00 . A A . 136 PRO HA 1 1
6 20378 1 1 136 PRO HB2 H 20.486 -10.754 -2.755 1.00 . A A . 136 PRO HB2 1 1
6 20379 1 1 136 PRO HB3 H 21.413 -11.377 -4.125 1.00 . A A . 136 PRO HB3 1 1
6 20380 1 1 136 PRO HD2 H 24.200 -9.154 -2.621 1.00 . A A . 136 PRO HD2 1 1
6 20381 1 1 136 PRO HD3 H 24.181 -10.312 -3.966 1.00 . A A . 136 PRO HD3 1 1
6 20382 1 1 136 PRO HG2 H 22.393 -10.139 -1.581 1.00 . A A . 136 PRO HG2 1 1
6 20383 1 1 136 PRO HG3 H 22.999 -11.571 -2.435 1.00 . A A . 136 PRO HG3 1 1
6 20384 1 1 136 PRO N N 22.701 -8.804 -4.072 1.00 . A A . 136 PRO N 1 1
6 20385 1 1 136 PRO O O 20.634 -8.104 -2.027 1.00 . A A . 136 PRO O 1 1
6 20386 1 1 137 ILE C C 17.966 -7.355 -1.942 1.00 . A A . 137 ILE C 1 1
6 20387 1 1 137 ILE CA C 18.531 -6.757 -3.227 1.00 . A A . 137 ILE CA 1 1
6 20388 1 1 137 ILE CB C 17.370 -6.359 -4.151 1.00 . A A . 137 ILE CB 1 1
6 20389 1 1 137 ILE CD1 C 16.907 -5.077 -6.309 1.00 . A A . 137 ILE CD1 1 1
6 20390 1 1 137 ILE CG1 C 17.924 -5.824 -5.476 1.00 . A A . 137 ILE CG1 1 1
6 20391 1 1 137 ILE CG2 C 16.484 -5.324 -3.466 1.00 . A A . 137 ILE CG2 1 1
6 20392 1 1 137 ILE H H 19.322 -7.871 -4.841 1.00 . A A . 137 ILE H 1 1
6 20393 1 1 137 ILE HA H 19.087 -5.863 -2.983 1.00 . A A . 137 ILE HA 1 1
6 20394 1 1 137 ILE HB H 16.775 -7.237 -4.345 1.00 . A A . 137 ILE HB 1 1
6 20395 1 1 137 ILE HD11 H 15.913 -5.344 -5.985 1.00 . A A . 137 ILE HD11 1 1
6 20396 1 1 137 ILE HD12 H 17.054 -4.015 -6.183 1.00 . A A . 137 ILE HD12 1 1
6 20397 1 1 137 ILE HD13 H 17.031 -5.338 -7.348 1.00 . A A . 137 ILE HD13 1 1
6 20398 1 1 137 ILE HG12 H 18.740 -5.148 -5.269 1.00 . A A . 137 ILE HG12 1 1
6 20399 1 1 137 ILE HG13 H 18.291 -6.652 -6.064 1.00 . A A . 137 ILE HG13 1 1
6 20400 1 1 137 ILE HG21 H 16.628 -5.376 -2.398 1.00 . A A . 137 ILE HG21 1 1
6 20401 1 1 137 ILE HG22 H 16.746 -4.337 -3.817 1.00 . A A . 137 ILE HG22 1 1
6 20402 1 1 137 ILE HG23 H 15.449 -5.526 -3.701 1.00 . A A . 137 ILE HG23 1 1
6 20403 1 1 137 ILE N N 19.439 -7.685 -3.886 1.00 . A A . 137 ILE N 1 1
6 20404 1 1 137 ILE O O 17.371 -8.432 -1.957 1.00 . A A . 137 ILE O 1 1
6 20405 1 1 138 THR C C 16.673 -6.116 1.050 1.00 . A A . 138 THR C 1 1
6 20406 1 1 138 THR CA C 17.673 -7.111 0.463 1.00 . A A . 138 THR CA 1 1
6 20407 1 1 138 THR CB C 18.840 -7.315 1.435 1.00 . A A . 138 THR CB 1 1
6 20408 1 1 138 THR CG2 C 20.127 -7.736 0.756 1.00 . A A . 138 THR CG2 1 1
6 20409 1 1 138 THR H H 18.644 -5.799 -0.886 1.00 . A A . 138 THR H 1 1
6 20410 1 1 138 THR HA H 17.173 -8.057 0.311 1.00 . A A . 138 THR HA 1 1
6 20411 1 1 138 THR HB H 18.575 -8.088 2.141 1.00 . A A . 138 THR HB 1 1
6 20412 1 1 138 THR HG1 H 18.970 -5.367 1.585 1.00 . A A . 138 THR HG1 1 1
6 20413 1 1 138 THR HG21 H 20.352 -7.051 -0.049 1.00 . A A . 138 THR HG21 1 1
6 20414 1 1 138 THR HG22 H 20.934 -7.724 1.473 1.00 . A A . 138 THR HG22 1 1
6 20415 1 1 138 THR HG23 H 20.015 -8.734 0.357 1.00 . A A . 138 THR HG23 1 1
6 20416 1 1 138 THR N N 18.161 -6.649 -0.833 1.00 . A A . 138 THR N 1 1
6 20417 1 1 138 THR O O 16.427 -5.057 0.471 1.00 . A A . 138 THR O 1 1
6 20418 1 1 138 THR OG1 O 19.107 -6.126 2.156 1.00 . A A . 138 THR OG1 1 1
6 20419 1 1 139 PRO C C 15.646 -4.165 3.101 1.00 . A A . 139 PRO C 1 1
6 20420 1 1 139 PRO CA C 15.103 -5.572 2.874 1.00 . A A . 139 PRO CA 1 1
6 20421 1 1 139 PRO CB C 14.848 -6.272 4.211 1.00 . A A . 139 PRO CB 1 1
6 20422 1 1 139 PRO CD C 16.314 -7.686 2.969 1.00 . A A . 139 PRO CD 1 1
6 20423 1 1 139 PRO CG C 15.185 -7.701 3.961 1.00 . A A . 139 PRO CG 1 1
6 20424 1 1 139 PRO HA H 14.182 -5.515 2.313 1.00 . A A . 139 PRO HA 1 1
6 20425 1 1 139 PRO HB2 H 15.484 -5.842 4.972 1.00 . A A . 139 PRO HB2 1 1
6 20426 1 1 139 PRO HB3 H 13.812 -6.155 4.492 1.00 . A A . 139 PRO HB3 1 1
6 20427 1 1 139 PRO HD2 H 17.264 -7.652 3.482 1.00 . A A . 139 PRO HD2 1 1
6 20428 1 1 139 PRO HD3 H 16.261 -8.549 2.323 1.00 . A A . 139 PRO HD3 1 1
6 20429 1 1 139 PRO HG2 H 15.499 -8.171 4.881 1.00 . A A . 139 PRO HG2 1 1
6 20430 1 1 139 PRO HG3 H 14.330 -8.213 3.548 1.00 . A A . 139 PRO HG3 1 1
6 20431 1 1 139 PRO N N 16.080 -6.443 2.212 1.00 . A A . 139 PRO N 1 1
6 20432 1 1 139 PRO O O 14.883 -3.212 3.259 1.00 . A A . 139 PRO O 1 1
6 20433 1 1 140 GLU C C 17.725 -1.984 2.008 1.00 . A A . 140 GLU C 1 1
6 20434 1 1 140 GLU CA C 17.615 -2.753 3.322 1.00 . A A . 140 GLU CA 1 1
6 20435 1 1 140 GLU CB C 19.007 -2.946 3.931 1.00 . A A . 140 GLU CB 1 1
6 20436 1 1 140 GLU CD C 20.274 -2.623 6.091 1.00 . A A . 140 GLU CD 1 1
6 20437 1 1 140 GLU CG C 18.993 -3.109 5.441 1.00 . A A . 140 GLU CG 1 1
6 20438 1 1 140 GLU H H 17.525 -4.840 2.982 1.00 . A A . 140 GLU H 1 1
6 20439 1 1 140 GLU HA H 17.008 -2.184 4.008 1.00 . A A . 140 GLU HA 1 1
6 20440 1 1 140 GLU HB2 H 19.456 -3.828 3.498 1.00 . A A . 140 GLU HB2 1 1
6 20441 1 1 140 GLU HB3 H 19.615 -2.087 3.688 1.00 . A A . 140 GLU HB3 1 1
6 20442 1 1 140 GLU HG2 H 18.166 -2.544 5.846 1.00 . A A . 140 GLU HG2 1 1
6 20443 1 1 140 GLU HG3 H 18.862 -4.156 5.677 1.00 . A A . 140 GLU HG3 1 1
6 20444 1 1 140 GLU N N 16.969 -4.043 3.115 1.00 . A A . 140 GLU N 1 1
6 20445 1 1 140 GLU O O 17.593 -0.760 1.981 1.00 . A A . 140 GLU O 1 1
6 20446 1 1 140 GLU OE1 O 21.324 -3.269 5.891 1.00 . A A . 140 GLU OE1 1 1
6 20447 1 1 140 GLU OE2 O 20.227 -1.596 6.800 1.00 . A A . 140 GLU OE2 1 1
6 20448 1 1 141 THR C C 16.904 -1.193 -0.692 1.00 . A A . 141 THR C 1 1
6 20449 1 1 141 THR CA C 18.095 -2.099 -0.396 1.00 . A A . 141 THR CA 1 1
6 20450 1 1 141 THR CB C 18.208 -3.178 -1.474 1.00 . A A . 141 THR CB 1 1
6 20451 1 1 141 THR CG2 C 18.570 -2.627 -2.836 1.00 . A A . 141 THR CG2 1 1
6 20452 1 1 141 THR H H 18.062 -3.683 1.008 1.00 . A A . 141 THR H 1 1
6 20453 1 1 141 THR HA H 18.995 -1.504 -0.399 1.00 . A A . 141 THR HA 1 1
6 20454 1 1 141 THR HB H 17.257 -3.685 -1.565 1.00 . A A . 141 THR HB 1 1
6 20455 1 1 141 THR HG1 H 20.065 -3.761 -1.254 1.00 . A A . 141 THR HG1 1 1
6 20456 1 1 141 THR HG21 H 17.814 -1.924 -3.152 1.00 . A A . 141 THR HG21 1 1
6 20457 1 1 141 THR HG22 H 19.526 -2.127 -2.780 1.00 . A A . 141 THR HG22 1 1
6 20458 1 1 141 THR HG23 H 18.629 -3.437 -3.549 1.00 . A A . 141 THR HG23 1 1
6 20459 1 1 141 THR N N 17.967 -2.712 0.922 1.00 . A A . 141 THR N 1 1
6 20460 1 1 141 THR O O 17.062 0.014 -0.880 1.00 . A A . 141 THR O 1 1
6 20461 1 1 141 THR OG1 O 19.191 -4.137 -1.123 1.00 . A A . 141 THR OG1 1 1
6 20462 1 1 142 ALA C C 14.426 0.226 -0.134 1.00 . A A . 142 ALA C 1 1
6 20463 1 1 142 ALA CA C 14.496 -1.025 -1.003 1.00 . A A . 142 ALA CA 1 1
6 20464 1 1 142 ALA CB C 13.270 -1.897 -0.778 1.00 . A A . 142 ALA CB 1 1
6 20465 1 1 142 ALA H H 15.650 -2.746 -0.572 1.00 . A A . 142 ALA H 1 1
6 20466 1 1 142 ALA HA H 14.512 -0.729 -2.042 1.00 . A A . 142 ALA HA 1 1
6 20467 1 1 142 ALA HB1 H 12.567 -1.374 -0.146 1.00 . A A . 142 ALA HB1 1 1
6 20468 1 1 142 ALA HB2 H 13.567 -2.819 -0.300 1.00 . A A . 142 ALA HB2 1 1
6 20469 1 1 142 ALA HB3 H 12.806 -2.117 -1.728 1.00 . A A . 142 ALA HB3 1 1
6 20470 1 1 142 ALA N N 15.712 -1.781 -0.731 1.00 . A A . 142 ALA N 1 1
6 20471 1 1 142 ALA O O 14.119 1.316 -0.619 1.00 . A A . 142 ALA O 1 1
6 20472 1 1 143 GLU C C 15.639 2.282 1.625 1.00 . A A . 143 GLU C 1 1
6 20473 1 1 143 GLU CA C 14.695 1.177 2.086 1.00 . A A . 143 GLU CA 1 1
6 20474 1 1 143 GLU CB C 15.088 0.705 3.486 1.00 . A A . 143 GLU CB 1 1
6 20475 1 1 143 GLU CD C 15.375 2.510 5.226 1.00 . A A . 143 GLU CD 1 1
6 20476 1 1 143 GLU CG C 14.432 1.501 4.601 1.00 . A A . 143 GLU CG 1 1
6 20477 1 1 143 GLU H H 14.960 -0.831 1.476 1.00 . A A . 143 GLU H 1 1
6 20478 1 1 143 GLU HA H 13.689 1.567 2.114 1.00 . A A . 143 GLU HA 1 1
6 20479 1 1 143 GLU HB2 H 14.803 -0.331 3.597 1.00 . A A . 143 GLU HB2 1 1
6 20480 1 1 143 GLU HB3 H 16.159 0.788 3.595 1.00 . A A . 143 GLU HB3 1 1
6 20481 1 1 143 GLU HG2 H 13.581 2.030 4.196 1.00 . A A . 143 GLU HG2 1 1
6 20482 1 1 143 GLU HG3 H 14.099 0.816 5.366 1.00 . A A . 143 GLU HG3 1 1
6 20483 1 1 143 GLU N N 14.718 0.062 1.151 1.00 . A A . 143 GLU N 1 1
6 20484 1 1 143 GLU O O 15.318 3.466 1.716 1.00 . A A . 143 GLU O 1 1
6 20485 1 1 143 GLU OE1 O 16.531 2.139 5.523 1.00 . A A . 143 GLU OE1 1 1
6 20486 1 1 143 GLU OE2 O 14.958 3.672 5.422 1.00 . A A . 143 GLU OE2 1 1
6 20487 1 1 144 LYS C C 17.213 3.692 -0.476 1.00 . A A . 144 LYS C 1 1
6 20488 1 1 144 LYS CA C 17.795 2.834 0.642 1.00 . A A . 144 LYS CA 1 1
6 20489 1 1 144 LYS CB C 19.038 2.096 0.142 1.00 . A A . 144 LYS CB 1 1
6 20490 1 1 144 LYS CD C 21.454 2.218 -0.532 1.00 . A A . 144 LYS CD 1 1
6 20491 1 1 144 LYS CE C 22.778 2.825 -0.097 1.00 . A A . 144 LYS CE 1 1
6 20492 1 1 144 LYS CG C 20.274 2.975 0.053 1.00 . A A . 144 LYS CG 1 1
6 20493 1 1 144 LYS H H 16.999 0.922 1.075 1.00 . A A . 144 LYS H 1 1
6 20494 1 1 144 LYS HA H 18.072 3.474 1.466 1.00 . A A . 144 LYS HA 1 1
6 20495 1 1 144 LYS HB2 H 19.253 1.279 0.816 1.00 . A A . 144 LYS HB2 1 1
6 20496 1 1 144 LYS HB3 H 18.835 1.697 -0.840 1.00 . A A . 144 LYS HB3 1 1
6 20497 1 1 144 LYS HD2 H 21.414 1.193 -0.197 1.00 . A A . 144 LYS HD2 1 1
6 20498 1 1 144 LYS HD3 H 21.391 2.249 -1.610 1.00 . A A . 144 LYS HD3 1 1
6 20499 1 1 144 LYS HE2 H 23.132 3.481 -0.879 1.00 . A A . 144 LYS HE2 1 1
6 20500 1 1 144 LYS HE3 H 22.618 3.397 0.805 1.00 . A A . 144 LYS HE3 1 1
6 20501 1 1 144 LYS HG2 H 20.055 3.824 -0.578 1.00 . A A . 144 LYS HG2 1 1
6 20502 1 1 144 LYS HG3 H 20.533 3.319 1.043 1.00 . A A . 144 LYS HG3 1 1
6 20503 1 1 144 LYS HZ1 H 23.473 1.125 0.897 1.00 . A A . 144 LYS HZ1 1 1
6 20504 1 1 144 LYS HZ2 H 24.004 1.248 -0.706 1.00 . A A . 144 LYS HZ2 1 1
6 20505 1 1 144 LYS HZ3 H 24.691 2.228 0.491 1.00 . A A . 144 LYS HZ3 1 1
6 20506 1 1 144 LYS N N 16.803 1.882 1.125 1.00 . A A . 144 LYS N 1 1
6 20507 1 1 144 LYS NZ N 23.809 1.784 0.165 1.00 . A A . 144 LYS NZ 1 1
6 20508 1 1 144 LYS O O 17.543 4.871 -0.605 1.00 . A A . 144 LYS O 1 1
6 20509 1 1 145 LEU C C 14.680 4.796 -1.872 1.00 . A A . 145 LEU C 1 1
6 20510 1 1 145 LEU CA C 15.707 3.794 -2.388 1.00 . A A . 145 LEU CA 1 1
6 20511 1 1 145 LEU CB C 15.034 2.796 -3.333 1.00 . A A . 145 LEU CB 1 1
6 20512 1 1 145 LEU CD1 C 14.512 2.049 -5.669 1.00 . A A . 145 LEU CD1 1 1
6 20513 1 1 145 LEU CD2 C 14.348 4.471 -5.068 1.00 . A A . 145 LEU CD2 1 1
6 20514 1 1 145 LEU CG C 15.091 3.167 -4.816 1.00 . A A . 145 LEU CG 1 1
6 20515 1 1 145 LEU H H 16.121 2.147 -1.123 1.00 . A A . 145 LEU H 1 1
6 20516 1 1 145 LEU HA H 16.476 4.327 -2.926 1.00 . A A . 145 LEU HA 1 1
6 20517 1 1 145 LEU HB2 H 15.510 1.835 -3.205 1.00 . A A . 145 LEU HB2 1 1
6 20518 1 1 145 LEU HB3 H 13.997 2.706 -3.048 1.00 . A A . 145 LEU HB3 1 1
6 20519 1 1 145 LEU HD11 H 14.771 1.094 -5.235 1.00 . A A . 145 LEU HD11 1 1
6 20520 1 1 145 LEU HD12 H 13.437 2.146 -5.710 1.00 . A A . 145 LEU HD12 1 1
6 20521 1 1 145 LEU HD13 H 14.917 2.111 -6.669 1.00 . A A . 145 LEU HD13 1 1
6 20522 1 1 145 LEU HD21 H 13.716 4.694 -4.221 1.00 . A A . 145 LEU HD21 1 1
6 20523 1 1 145 LEU HD22 H 15.059 5.270 -5.207 1.00 . A A . 145 LEU HD22 1 1
6 20524 1 1 145 LEU HD23 H 13.738 4.372 -5.954 1.00 . A A . 145 LEU HD23 1 1
6 20525 1 1 145 LEU HG H 16.122 3.308 -5.106 1.00 . A A . 145 LEU HG 1 1
6 20526 1 1 145 LEU N N 16.343 3.089 -1.280 1.00 . A A . 145 LEU N 1 1
6 20527 1 1 145 LEU O O 14.466 5.848 -2.476 1.00 . A A . 145 LEU O 1 1
6 20528 1 1 146 ALA C C 13.679 6.579 0.448 1.00 . A A . 146 ALA C 1 1
6 20529 1 1 146 ALA CA C 13.041 5.332 -0.153 1.00 . A A . 146 ALA CA 1 1
6 20530 1 1 146 ALA CB C 12.255 4.577 0.910 1.00 . A A . 146 ALA CB 1 1
6 20531 1 1 146 ALA H H 14.261 3.610 -0.317 1.00 . A A . 146 ALA H 1 1
6 20532 1 1 146 ALA HA H 12.353 5.630 -0.930 1.00 . A A . 146 ALA HA 1 1
6 20533 1 1 146 ALA HB1 H 11.337 4.202 0.482 1.00 . A A . 146 ALA HB1 1 1
6 20534 1 1 146 ALA HB2 H 12.024 5.243 1.729 1.00 . A A . 146 ALA HB2 1 1
6 20535 1 1 146 ALA HB3 H 12.846 3.749 1.275 1.00 . A A . 146 ALA HB3 1 1
6 20536 1 1 146 ALA N N 14.047 4.463 -0.751 1.00 . A A . 146 ALA N 1 1
6 20537 1 1 146 ALA O O 13.093 7.661 0.424 1.00 . A A . 146 ALA O 1 1
6 20538 1 1 147 ARG C C 16.356 8.342 0.548 1.00 . A A . 147 ARG C 1 1
6 20539 1 1 147 ARG CA C 15.600 7.536 1.599 1.00 . A A . 147 ARG CA 1 1
6 20540 1 1 147 ARG CB C 16.573 7.023 2.664 1.00 . A A . 147 ARG CB 1 1
6 20541 1 1 147 ARG CD C 18.878 6.057 2.928 1.00 . A A . 147 ARG CD 1 1
6 20542 1 1 147 ARG CG C 17.580 6.015 2.135 1.00 . A A . 147 ARG CG 1 1
6 20543 1 1 147 ARG CZ C 18.455 4.587 4.855 1.00 . A A . 147 ARG CZ 1 1
6 20544 1 1 147 ARG H H 15.299 5.534 0.980 1.00 . A A . 147 ARG H 1 1
6 20545 1 1 147 ARG HA H 14.871 8.178 2.071 1.00 . A A . 147 ARG HA 1 1
6 20546 1 1 147 ARG HB2 H 17.117 7.863 3.071 1.00 . A A . 147 ARG HB2 1 1
6 20547 1 1 147 ARG HB3 H 16.007 6.555 3.456 1.00 . A A . 147 ARG HB3 1 1
6 20548 1 1 147 ARG HD2 H 19.701 6.171 2.240 1.00 . A A . 147 ARG HD2 1 1
6 20549 1 1 147 ARG HD3 H 18.848 6.903 3.598 1.00 . A A . 147 ARG HD3 1 1
6 20550 1 1 147 ARG HE H 19.717 4.179 3.364 1.00 . A A . 147 ARG HE 1 1
6 20551 1 1 147 ARG HG2 H 17.156 5.024 2.210 1.00 . A A . 147 ARG HG2 1 1
6 20552 1 1 147 ARG HG3 H 17.793 6.241 1.101 1.00 . A A . 147 ARG HG3 1 1
6 20553 1 1 147 ARG HH11 H 17.403 6.312 4.854 1.00 . A A . 147 ARG HH11 1 1
6 20554 1 1 147 ARG HH12 H 17.118 5.270 6.208 1.00 . A A . 147 ARG HH12 1 1
6 20555 1 1 147 ARG HH21 H 19.350 2.798 5.143 1.00 . A A . 147 ARG HH21 1 1
6 20556 1 1 147 ARG HH22 H 18.225 3.272 6.372 1.00 . A A . 147 ARG HH22 1 1
6 20557 1 1 147 ARG N N 14.883 6.421 0.990 1.00 . A A . 147 ARG N 1 1
6 20558 1 1 147 ARG NE N 19.081 4.840 3.710 1.00 . A A . 147 ARG NE 1 1
6 20559 1 1 147 ARG NH1 N 17.587 5.461 5.346 1.00 . A A . 147 ARG NH1 1 1
6 20560 1 1 147 ARG NH2 N 18.696 3.460 5.511 1.00 . A A . 147 ARG NH2 1 1
6 20561 1 1 147 ARG O O 16.469 9.563 0.651 1.00 . A A . 147 ARG O 1 1
6 20562 1 1 148 ASP C C 16.797 9.426 -2.165 1.00 . A A . 148 ASP C 1 1
6 20563 1 1 148 ASP CA C 17.618 8.306 -1.534 1.00 . A A . 148 ASP CA 1 1
6 20564 1 1 148 ASP CB C 18.019 7.286 -2.601 1.00 . A A . 148 ASP CB 1 1
6 20565 1 1 148 ASP CG C 19.272 6.519 -2.224 1.00 . A A . 148 ASP CG 1 1
6 20566 1 1 148 ASP H H 16.749 6.680 -0.493 1.00 . A A . 148 ASP H 1 1
6 20567 1 1 148 ASP HA H 18.512 8.730 -1.102 1.00 . A A . 148 ASP HA 1 1
6 20568 1 1 148 ASP HB2 H 17.214 6.579 -2.736 1.00 . A A . 148 ASP HB2 1 1
6 20569 1 1 148 ASP HB3 H 18.201 7.801 -3.533 1.00 . A A . 148 ASP HB3 1 1
6 20570 1 1 148 ASP N N 16.872 7.652 -0.465 1.00 . A A . 148 ASP N 1 1
6 20571 1 1 148 ASP O O 17.189 10.593 -2.129 1.00 . A A . 148 ASP O 1 1
6 20572 1 1 148 ASP OD1 O 19.764 6.704 -1.092 1.00 . A A . 148 ASP OD1 1 1
6 20573 1 1 148 ASP OD2 O 19.761 5.732 -3.062 1.00 . A A . 148 ASP OD2 1 1
6 20574 1 1 149 LEU C C 14.325 11.110 -2.394 1.00 . A A . 149 LEU C 1 1
6 20575 1 1 149 LEU CA C 14.779 10.037 -3.383 1.00 . A A . 149 LEU CA 1 1
6 20576 1 1 149 LEU CB C 13.560 9.335 -3.985 1.00 . A A . 149 LEU CB 1 1
6 20577 1 1 149 LEU CD1 C 11.760 9.168 -2.250 1.00 . A A . 149 LEU CD1 1 1
6 20578 1 1 149 LEU CD2 C 12.179 7.254 -3.803 1.00 . A A . 149 LEU CD2 1 1
6 20579 1 1 149 LEU CG C 12.814 8.401 -3.032 1.00 . A A . 149 LEU CG 1 1
6 20580 1 1 149 LEU H H 15.400 8.117 -2.739 1.00 . A A . 149 LEU H 1 1
6 20581 1 1 149 LEU HA H 15.335 10.511 -4.177 1.00 . A A . 149 LEU HA 1 1
6 20582 1 1 149 LEU HB2 H 12.870 10.091 -4.330 1.00 . A A . 149 LEU HB2 1 1
6 20583 1 1 149 LEU HB3 H 13.889 8.757 -4.836 1.00 . A A . 149 LEU HB3 1 1
6 20584 1 1 149 LEU HD11 H 11.913 10.228 -2.383 1.00 . A A . 149 LEU HD11 1 1
6 20585 1 1 149 LEU HD12 H 10.778 8.898 -2.608 1.00 . A A . 149 LEU HD12 1 1
6 20586 1 1 149 LEU HD13 H 11.841 8.922 -1.202 1.00 . A A . 149 LEU HD13 1 1
6 20587 1 1 149 LEU HD21 H 12.694 7.123 -4.743 1.00 . A A . 149 LEU HD21 1 1
6 20588 1 1 149 LEU HD22 H 12.254 6.346 -3.223 1.00 . A A . 149 LEU HD22 1 1
6 20589 1 1 149 LEU HD23 H 11.140 7.477 -3.990 1.00 . A A . 149 LEU HD23 1 1
6 20590 1 1 149 LEU HG H 13.514 7.982 -2.325 1.00 . A A . 149 LEU HG 1 1
6 20591 1 1 149 LEU N N 15.658 9.064 -2.743 1.00 . A A . 149 LEU N 1 1
6 20592 1 1 149 LEU O O 13.863 12.178 -2.795 1.00 . A A . 149 LEU O 1 1
6 20593 1 1 150 LYS C C 12.544 11.762 0.136 1.00 . A A . 150 LYS C 1 1
6 20594 1 1 150 LYS CA C 14.057 11.763 -0.053 1.00 . A A . 150 LYS CA 1 1
6 20595 1 1 150 LYS CB C 14.542 13.179 -0.382 1.00 . A A . 150 LYS CB 1 1
6 20596 1 1 150 LYS CD C 15.260 15.425 0.489 1.00 . A A . 150 LYS CD 1 1
6 20597 1 1 150 LYS CE C 13.980 16.244 0.423 1.00 . A A . 150 LYS CE 1 1
6 20598 1 1 150 LYS CG C 14.975 13.973 0.839 1.00 . A A . 150 LYS CG 1 1
6 20599 1 1 150 LYS H H 14.828 9.954 -0.838 1.00 . A A . 150 LYS H 1 1
6 20600 1 1 150 LYS HA H 14.519 11.442 0.869 1.00 . A A . 150 LYS HA 1 1
6 20601 1 1 150 LYS HB2 H 15.382 13.111 -1.058 1.00 . A A . 150 LYS HB2 1 1
6 20602 1 1 150 LYS HB3 H 13.743 13.717 -0.870 1.00 . A A . 150 LYS HB3 1 1
6 20603 1 1 150 LYS HD2 H 15.906 15.848 1.242 1.00 . A A . 150 LYS HD2 1 1
6 20604 1 1 150 LYS HD3 H 15.751 15.464 -0.473 1.00 . A A . 150 LYS HD3 1 1
6 20605 1 1 150 LYS HE2 H 13.928 16.730 -0.540 1.00 . A A . 150 LYS HE2 1 1
6 20606 1 1 150 LYS HE3 H 13.136 15.578 0.536 1.00 . A A . 150 LYS HE3 1 1
6 20607 1 1 150 LYS HG2 H 14.188 13.940 1.576 1.00 . A A . 150 LYS HG2 1 1
6 20608 1 1 150 LYS HG3 H 15.871 13.529 1.246 1.00 . A A . 150 LYS HG3 1 1
6 20609 1 1 150 LYS HZ1 H 14.097 16.842 2.420 1.00 . A A . 150 LYS HZ1 1 1
6 20610 1 1 150 LYS HZ2 H 14.655 18.003 1.324 1.00 . A A . 150 LYS HZ2 1 1
6 20611 1 1 150 LYS HZ3 H 12.993 17.736 1.500 1.00 . A A . 150 LYS HZ3 1 1
6 20612 1 1 150 LYS N N 14.455 10.822 -1.099 1.00 . A A . 150 LYS N 1 1
6 20613 1 1 150 LYS NZ N 13.928 17.279 1.491 1.00 . A A . 150 LYS NZ 1 1
6 20614 1 1 150 LYS O O 11.842 12.634 -0.375 1.00 . A A . 150 LYS O 1 1
6 20615 1 1 151 ALA C C 10.367 10.366 2.621 1.00 . A A . 151 ALA C 1 1
6 20616 1 1 151 ALA CA C 10.620 10.655 1.145 1.00 . A A . 151 ALA CA 1 1
6 20617 1 1 151 ALA CB C 10.013 9.565 0.274 1.00 . A A . 151 ALA CB 1 1
6 20618 1 1 151 ALA H H 12.662 10.113 1.260 1.00 . A A . 151 ALA H 1 1
6 20619 1 1 151 ALA HA H 10.151 11.594 0.886 1.00 . A A . 151 ALA HA 1 1
6 20620 1 1 151 ALA HB1 H 10.617 8.672 0.342 1.00 . A A . 151 ALA HB1 1 1
6 20621 1 1 151 ALA HB2 H 9.011 9.348 0.613 1.00 . A A . 151 ALA HB2 1 1
6 20622 1 1 151 ALA HB3 H 9.981 9.900 -0.752 1.00 . A A . 151 ALA HB3 1 1
6 20623 1 1 151 ALA N N 12.049 10.776 0.879 1.00 . A A . 151 ALA N 1 1
6 20624 1 1 151 ALA O O 11.296 10.377 3.429 1.00 . A A . 151 ALA O 1 1
6 20625 1 1 152 VAL C C 9.701 8.784 4.965 1.00 . A A . 152 VAL C 1 1
6 20626 1 1 152 VAL CA C 8.752 9.813 4.358 1.00 . A A . 152 VAL CA 1 1
6 20627 1 1 152 VAL CB C 7.300 9.303 4.476 1.00 . A A . 152 VAL CB 1 1
6 20628 1 1 152 VAL CG1 C 6.966 8.954 5.920 1.00 . A A . 152 VAL CG1 1 1
6 20629 1 1 152 VAL CG2 C 6.329 10.341 3.935 1.00 . A A . 152 VAL CG2 1 1
6 20630 1 1 152 VAL H H 8.410 10.110 2.288 1.00 . A A . 152 VAL H 1 1
6 20631 1 1 152 VAL HA H 8.833 10.733 4.919 1.00 . A A . 152 VAL HA 1 1
6 20632 1 1 152 VAL HB H 7.201 8.408 3.879 1.00 . A A . 152 VAL HB 1 1
6 20633 1 1 152 VAL HG11 H 7.760 8.350 6.339 1.00 . A A . 152 VAL HG11 1 1
6 20634 1 1 152 VAL HG12 H 6.864 9.861 6.495 1.00 . A A . 152 VAL HG12 1 1
6 20635 1 1 152 VAL HG13 H 6.039 8.400 5.952 1.00 . A A . 152 VAL HG13 1 1
6 20636 1 1 152 VAL HG21 H 6.667 11.329 4.213 1.00 . A A . 152 VAL HG21 1 1
6 20637 1 1 152 VAL HG22 H 6.284 10.266 2.859 1.00 . A A . 152 VAL HG22 1 1
6 20638 1 1 152 VAL HG23 H 5.348 10.167 4.350 1.00 . A A . 152 VAL HG23 1 1
6 20639 1 1 152 VAL N N 9.109 10.105 2.972 1.00 . A A . 152 VAL N 1 1
6 20640 1 1 152 VAL O O 9.949 8.796 6.168 1.00 . A A . 152 VAL O 1 1
6 20641 1 1 153 LYS C C 10.541 5.963 5.630 1.00 . A A . 153 LYS C 1 1
6 20642 1 1 153 LYS CA C 11.161 6.864 4.558 1.00 . A A . 153 LYS CA 1 1
6 20643 1 1 153 LYS CB C 12.481 7.502 5.044 1.00 . A A . 153 LYS CB 1 1
6 20644 1 1 153 LYS CD C 13.192 6.371 7.177 1.00 . A A . 153 LYS CD 1 1
6 20645 1 1 153 LYS CE C 12.596 6.107 8.550 1.00 . A A . 153 LYS CE 1 1
6 20646 1 1 153 LYS CG C 12.627 7.640 6.558 1.00 . A A . 153 LYS CG 1 1
6 20647 1 1 153 LYS H H 9.989 7.953 3.170 1.00 . A A . 153 LYS H 1 1
6 20648 1 1 153 LYS HA H 11.379 6.251 3.695 1.00 . A A . 153 LYS HA 1 1
6 20649 1 1 153 LYS HB2 H 13.303 6.900 4.687 1.00 . A A . 153 LYS HB2 1 1
6 20650 1 1 153 LYS HB3 H 12.564 8.487 4.609 1.00 . A A . 153 LYS HB3 1 1
6 20651 1 1 153 LYS HD2 H 12.967 5.536 6.531 1.00 . A A . 153 LYS HD2 1 1
6 20652 1 1 153 LYS HD3 H 14.263 6.476 7.274 1.00 . A A . 153 LYS HD3 1 1
6 20653 1 1 153 LYS HE2 H 11.526 5.998 8.449 1.00 . A A . 153 LYS HE2 1 1
6 20654 1 1 153 LYS HE3 H 13.016 5.191 8.940 1.00 . A A . 153 LYS HE3 1 1
6 20655 1 1 153 LYS HG2 H 13.296 8.459 6.771 1.00 . A A . 153 LYS HG2 1 1
6 20656 1 1 153 LYS HG3 H 11.661 7.842 6.990 1.00 . A A . 153 LYS HG3 1 1
6 20657 1 1 153 LYS HZ1 H 12.611 8.127 9.083 1.00 . A A . 153 LYS HZ1 1 1
6 20658 1 1 153 LYS HZ2 H 12.342 7.077 10.381 1.00 . A A . 153 LYS HZ2 1 1
6 20659 1 1 153 LYS HZ3 H 13.896 7.238 9.730 1.00 . A A . 153 LYS HZ3 1 1
6 20660 1 1 153 LYS N N 10.229 7.903 4.120 1.00 . A A . 153 LYS N 1 1
6 20661 1 1 153 LYS NZ N 12.881 7.214 9.502 1.00 . A A . 153 LYS NZ 1 1
6 20662 1 1 153 LYS O O 10.076 6.433 6.668 1.00 . A A . 153 LYS O 1 1
6 20663 1 1 154 TYR C C 10.650 2.325 6.102 1.00 . A A . 154 TYR C 1 1
6 20664 1 1 154 TYR CA C 9.987 3.687 6.295 1.00 . A A . 154 TYR CA 1 1
6 20665 1 1 154 TYR CB C 8.463 3.585 6.135 1.00 . A A . 154 TYR CB 1 1
6 20666 1 1 154 TYR CD1 C 8.410 3.899 3.603 1.00 . A A . 154 TYR CD1 1 1
6 20667 1 1 154 TYR CD2 C 7.098 2.121 4.575 1.00 . A A . 154 TYR CD2 1 1
6 20668 1 1 154 TYR CE1 C 7.960 3.540 2.331 1.00 . A A . 154 TYR CE1 1 1
6 20669 1 1 154 TYR CE2 C 6.645 1.757 3.304 1.00 . A A . 154 TYR CE2 1 1
6 20670 1 1 154 TYR CG C 7.988 3.196 4.748 1.00 . A A . 154 TYR CG 1 1
6 20671 1 1 154 TYR CZ C 7.079 2.470 2.187 1.00 . A A . 154 TYR CZ 1 1
6 20672 1 1 154 TYR H H 10.925 4.347 4.520 1.00 . A A . 154 TYR H 1 1
6 20673 1 1 154 TYR HA H 10.208 4.033 7.294 1.00 . A A . 154 TYR HA 1 1
6 20674 1 1 154 TYR HB2 H 8.090 2.845 6.826 1.00 . A A . 154 TYR HB2 1 1
6 20675 1 1 154 TYR HB3 H 8.025 4.543 6.377 1.00 . A A . 154 TYR HB3 1 1
6 20676 1 1 154 TYR HD1 H 9.087 4.730 3.711 1.00 . A A . 154 TYR HD1 1 1
6 20677 1 1 154 TYR HD2 H 6.764 1.572 5.442 1.00 . A A . 154 TYR HD2 1 1
6 20678 1 1 154 TYR HE1 H 8.295 4.091 1.467 1.00 . A A . 154 TYR HE1 1 1
6 20679 1 1 154 TYR HE2 H 5.962 0.929 3.192 1.00 . A A . 154 TYR HE2 1 1
6 20680 1 1 154 TYR HH H 5.729 2.413 0.818 1.00 . A A . 154 TYR HH 1 1
6 20681 1 1 154 TYR N N 10.540 4.661 5.364 1.00 . A A . 154 TYR N 1 1
6 20682 1 1 154 TYR O O 10.696 1.798 4.990 1.00 . A A . 154 TYR O 1 1
6 20683 1 1 154 TYR OH O 6.634 2.113 0.934 1.00 . A A . 154 TYR OH 1 1
6 20684 1 1 155 VAL C C 10.938 -0.664 7.550 1.00 . A A . 155 VAL C 1 1
6 20685 1 1 155 VAL CA C 11.860 0.479 7.135 1.00 . A A . 155 VAL CA 1 1
6 20686 1 1 155 VAL CB C 13.107 0.468 8.043 1.00 . A A . 155 VAL CB 1 1
6 20687 1 1 155 VAL CG1 C 14.052 1.597 7.667 1.00 . A A . 155 VAL CG1 1 1
6 20688 1 1 155 VAL CG2 C 12.707 0.568 9.508 1.00 . A A . 155 VAL CG2 1 1
6 20689 1 1 155 VAL H H 11.124 2.244 8.044 1.00 . A A . 155 VAL H 1 1
6 20690 1 1 155 VAL HA H 12.183 0.314 6.118 1.00 . A A . 155 VAL HA 1 1
6 20691 1 1 155 VAL HB H 13.625 -0.469 7.896 1.00 . A A . 155 VAL HB 1 1
6 20692 1 1 155 VAL HG11 H 13.574 2.241 6.943 1.00 . A A . 155 VAL HG11 1 1
6 20693 1 1 155 VAL HG12 H 14.299 2.169 8.548 1.00 . A A . 155 VAL HG12 1 1
6 20694 1 1 155 VAL HG13 H 14.955 1.185 7.239 1.00 . A A . 155 VAL HG13 1 1
6 20695 1 1 155 VAL HG21 H 12.056 1.418 9.647 1.00 . A A . 155 VAL HG21 1 1
6 20696 1 1 155 VAL HG22 H 12.189 -0.333 9.802 1.00 . A A . 155 VAL HG22 1 1
6 20697 1 1 155 VAL HG23 H 13.591 0.689 10.115 1.00 . A A . 155 VAL HG23 1 1
6 20698 1 1 155 VAL N N 11.180 1.770 7.189 1.00 . A A . 155 VAL N 1 1
6 20699 1 1 155 VAL O O 10.264 -0.590 8.578 1.00 . A A . 155 VAL O 1 1
6 20700 1 1 156 GLU C C 10.555 -4.092 6.218 1.00 . A A . 156 GLU C 1 1
6 20701 1 1 156 GLU CA C 10.087 -2.886 7.024 1.00 . A A . 156 GLU CA 1 1
6 20702 1 1 156 GLU CB C 8.625 -2.579 6.700 1.00 . A A . 156 GLU CB 1 1
6 20703 1 1 156 GLU CD C 7.918 -0.790 5.065 1.00 . A A . 156 GLU CD 1 1
6 20704 1 1 156 GLU CG C 8.388 -2.219 5.242 1.00 . A A . 156 GLU CG 1 1
6 20705 1 1 156 GLU H H 11.485 -1.720 5.944 1.00 . A A . 156 GLU H 1 1
6 20706 1 1 156 GLU HA H 10.175 -3.113 8.076 1.00 . A A . 156 GLU HA 1 1
6 20707 1 1 156 GLU HB2 H 8.025 -3.447 6.936 1.00 . A A . 156 GLU HB2 1 1
6 20708 1 1 156 GLU HB3 H 8.297 -1.751 7.310 1.00 . A A . 156 GLU HB3 1 1
6 20709 1 1 156 GLU HG2 H 9.312 -2.349 4.699 1.00 . A A . 156 GLU HG2 1 1
6 20710 1 1 156 GLU HG3 H 7.638 -2.882 4.839 1.00 . A A . 156 GLU HG3 1 1
6 20711 1 1 156 GLU N N 10.921 -1.721 6.745 1.00 . A A . 156 GLU N 1 1
6 20712 1 1 156 GLU O O 10.896 -3.970 5.040 1.00 . A A . 156 GLU O 1 1
6 20713 1 1 156 GLU OE1 O 8.678 0.134 5.426 1.00 . A A . 156 GLU OE1 1 1
6 20714 1 1 156 GLU OE2 O 6.791 -0.594 4.566 1.00 . A A . 156 GLU OE2 1 1
6 20715 1 1 157 CYS C C 9.781 -7.327 5.803 1.00 . A A . 157 CYS C 1 1
6 20716 1 1 157 CYS CA C 10.990 -6.486 6.194 1.00 . A A . 157 CYS CA 1 1
6 20717 1 1 157 CYS CB C 11.916 -7.293 7.106 1.00 . A A . 157 CYS CB 1 1
6 20718 1 1 157 CYS H H 10.282 -5.292 7.794 1.00 . A A . 157 CYS H 1 1
6 20719 1 1 157 CYS HA H 11.529 -6.213 5.299 1.00 . A A . 157 CYS HA 1 1
6 20720 1 1 157 CYS HB2 H 11.323 -7.797 7.854 1.00 . A A . 157 CYS HB2 1 1
6 20721 1 1 157 CYS HB3 H 12.440 -8.027 6.514 1.00 . A A . 157 CYS HB3 1 1
6 20722 1 1 157 CYS HG H 13.304 -5.499 7.451 1.00 . A A . 157 CYS HG 1 1
6 20723 1 1 157 CYS N N 10.567 -5.258 6.856 1.00 . A A . 157 CYS N 1 1
6 20724 1 1 157 CYS O O 8.640 -6.896 5.959 1.00 . A A . 157 CYS O 1 1
6 20725 1 1 157 CYS SG S 13.153 -6.294 7.968 1.00 . A A . 157 CYS SG 1 1
6 20726 1 1 158 SER C C 8.497 -10.293 6.038 1.00 . A A . 158 SER C 1 1
6 20727 1 1 158 SER CA C 8.958 -9.419 4.877 1.00 . A A . 158 SER CA 1 1
6 20728 1 1 158 SER CB C 9.411 -10.297 3.710 1.00 . A A . 158 SER CB 1 1
6 20729 1 1 158 SER H H 10.964 -8.817 5.186 1.00 . A A . 158 SER H 1 1
6 20730 1 1 158 SER HA H 8.129 -8.808 4.553 1.00 . A A . 158 SER HA 1 1
6 20731 1 1 158 SER HB2 H 8.560 -10.536 3.091 1.00 . A A . 158 SER HB2 1 1
6 20732 1 1 158 SER HB3 H 10.144 -9.762 3.124 1.00 . A A . 158 SER HB3 1 1
6 20733 1 1 158 SER HG H 9.595 -12.247 3.715 1.00 . A A . 158 SER HG 1 1
6 20734 1 1 158 SER N N 10.034 -8.526 5.290 1.00 . A A . 158 SER N 1 1
6 20735 1 1 158 SER O O 9.174 -10.394 7.061 1.00 . A A . 158 SER O 1 1
6 20736 1 1 158 SER OG O 9.991 -11.503 4.175 1.00 . A A . 158 SER OG 1 1
6 20737 1 1 159 ALA C C 7.727 -12.935 7.230 1.00 . A A . 159 ALA C 1 1
6 20738 1 1 159 ALA CA C 6.778 -11.784 6.903 1.00 . A A . 159 ALA CA 1 1
6 20739 1 1 159 ALA CB C 5.416 -12.312 6.476 1.00 . A A . 159 ALA CB 1 1
6 20740 1 1 159 ALA H H 6.848 -10.796 5.034 1.00 . A A . 159 ALA H 1 1
6 20741 1 1 159 ALA HA H 6.637 -11.185 7.785 1.00 . A A . 159 ALA HA 1 1
6 20742 1 1 159 ALA HB1 H 5.540 -13.018 5.669 1.00 . A A . 159 ALA HB1 1 1
6 20743 1 1 159 ALA HB2 H 4.801 -11.489 6.144 1.00 . A A . 159 ALA HB2 1 1
6 20744 1 1 159 ALA HB3 H 4.939 -12.799 7.313 1.00 . A A . 159 ALA HB3 1 1
6 20745 1 1 159 ALA N N 7.338 -10.920 5.871 1.00 . A A . 159 ALA N 1 1
6 20746 1 1 159 ALA O O 8.926 -12.853 6.962 1.00 . A A . 159 ALA O 1 1
6 20747 1 1 160 LEU C C 9.241 -14.744 8.953 1.00 . A A . 160 LEU C 1 1
6 20748 1 1 160 LEU CA C 7.999 -15.164 8.173 1.00 . A A . 160 LEU CA 1 1
6 20749 1 1 160 LEU CB C 8.413 -15.941 6.918 1.00 . A A . 160 LEU CB 1 1
6 20750 1 1 160 LEU CD1 C 6.055 -16.803 6.773 1.00 . A A . 160 LEU CD1 1 1
6 20751 1 1 160 LEU CD2 C 6.902 -15.182 5.064 1.00 . A A . 160 LEU CD2 1 1
6 20752 1 1 160 LEU CG C 7.269 -16.341 5.981 1.00 . A A . 160 LEU CG 1 1
6 20753 1 1 160 LEU H H 6.229 -14.017 8.003 1.00 . A A . 160 LEU H 1 1
6 20754 1 1 160 LEU HA H 7.396 -15.806 8.798 1.00 . A A . 160 LEU HA 1 1
6 20755 1 1 160 LEU HB2 H 9.110 -15.332 6.360 1.00 . A A . 160 LEU HB2 1 1
6 20756 1 1 160 LEU HB3 H 8.921 -16.841 7.232 1.00 . A A . 160 LEU HB3 1 1
6 20757 1 1 160 LEU HD11 H 6.379 -17.395 7.616 1.00 . A A . 160 LEU HD11 1 1
6 20758 1 1 160 LEU HD12 H 5.507 -15.943 7.128 1.00 . A A . 160 LEU HD12 1 1
6 20759 1 1 160 LEU HD13 H 5.417 -17.400 6.138 1.00 . A A . 160 LEU HD13 1 1
6 20760 1 1 160 LEU HD21 H 7.560 -14.348 5.258 1.00 . A A . 160 LEU HD21 1 1
6 20761 1 1 160 LEU HD22 H 7.006 -15.491 4.035 1.00 . A A . 160 LEU HD22 1 1
6 20762 1 1 160 LEU HD23 H 5.881 -14.886 5.250 1.00 . A A . 160 LEU HD23 1 1
6 20763 1 1 160 LEU HG H 7.593 -17.165 5.362 1.00 . A A . 160 LEU HG 1 1
6 20764 1 1 160 LEU N N 7.190 -14.005 7.810 1.00 . A A . 160 LEU N 1 1
6 20765 1 1 160 LEU O O 10.252 -15.446 8.953 1.00 . A A . 160 LEU O 1 1
6 20766 1 1 161 THR C C 9.868 -11.843 11.187 1.00 . A A . 161 THR C 1 1
6 20767 1 1 161 THR CA C 10.277 -13.083 10.398 1.00 . A A . 161 THR CA 1 1
6 20768 1 1 161 THR CB C 11.457 -12.752 9.484 1.00 . A A . 161 THR CB 1 1
6 20769 1 1 161 THR CG2 C 12.446 -13.891 9.344 1.00 . A A . 161 THR CG2 1 1
6 20770 1 1 161 THR H H 8.325 -13.079 9.579 1.00 . A A . 161 THR H 1 1
6 20771 1 1 161 THR HA H 10.576 -13.855 11.092 1.00 . A A . 161 THR HA 1 1
6 20772 1 1 161 THR HB H 11.988 -11.903 9.890 1.00 . A A . 161 THR HB 1 1
6 20773 1 1 161 THR HG1 H 10.744 -13.211 7.719 1.00 . A A . 161 THR HG1 1 1
6 20774 1 1 161 THR HG21 H 12.174 -14.689 10.020 1.00 . A A . 161 THR HG21 1 1
6 20775 1 1 161 THR HG22 H 12.430 -14.258 8.328 1.00 . A A . 161 THR HG22 1 1
6 20776 1 1 161 THR HG23 H 13.438 -13.539 9.584 1.00 . A A . 161 THR HG23 1 1
6 20777 1 1 161 THR N N 9.157 -13.595 9.616 1.00 . A A . 161 THR N 1 1
6 20778 1 1 161 THR O O 9.712 -11.895 12.407 1.00 . A A . 161 THR O 1 1
6 20779 1 1 161 THR OG1 O 11.005 -12.414 8.185 1.00 . A A . 161 THR OG1 1 1
6 20780 1 1 162 GLN C C 10.442 -8.926 11.974 1.00 . A A . 162 GLN C 1 1
6 20781 1 1 162 GLN CA C 9.304 -9.477 11.118 1.00 . A A . 162 GLN CA 1 1
6 20782 1 1 162 GLN CB C 8.057 -9.685 11.979 1.00 . A A . 162 GLN CB 1 1
6 20783 1 1 162 GLN CD C 5.916 -8.462 11.431 1.00 . A A . 162 GLN CD 1 1
6 20784 1 1 162 GLN CG C 7.236 -8.423 12.177 1.00 . A A . 162 GLN CG 1 1
6 20785 1 1 162 GLN H H 9.835 -10.750 9.512 1.00 . A A . 162 GLN H 1 1
6 20786 1 1 162 GLN HA H 9.079 -8.764 10.338 1.00 . A A . 162 GLN HA 1 1
6 20787 1 1 162 GLN HB2 H 7.429 -10.427 11.507 1.00 . A A . 162 GLN HB2 1 1
6 20788 1 1 162 GLN HB3 H 8.360 -10.049 12.949 1.00 . A A . 162 GLN HB3 1 1
6 20789 1 1 162 GLN HE21 H 6.838 -8.018 9.726 1.00 . A A . 162 GLN HE21 1 1
6 20790 1 1 162 GLN HE22 H 5.126 -8.228 9.621 1.00 . A A . 162 GLN HE22 1 1
6 20791 1 1 162 GLN HG2 H 7.032 -8.304 13.231 1.00 . A A . 162 GLN HG2 1 1
6 20792 1 1 162 GLN HG3 H 7.807 -7.578 11.824 1.00 . A A . 162 GLN HG3 1 1
6 20793 1 1 162 GLN N N 9.695 -10.729 10.482 1.00 . A A . 162 GLN N 1 1
6 20794 1 1 162 GLN NE2 N 5.965 -8.211 10.128 1.00 . A A . 162 GLN NE2 1 1
6 20795 1 1 162 GLN O O 10.840 -9.542 12.963 1.00 . A A . 162 GLN O 1 1
6 20796 1 1 162 GLN OE1 O 4.864 -8.716 12.019 1.00 . A A . 162 GLN OE1 1 1
6 20797 1 1 163 LYS C C 11.546 -5.974 13.169 1.00 . A A . 163 LYS C 1 1
6 20798 1 1 163 LYS CA C 12.054 -7.134 12.322 1.00 . A A . 163 LYS CA 1 1
6 20799 1 1 163 LYS CB C 13.130 -6.641 11.353 1.00 . A A . 163 LYS CB 1 1
6 20800 1 1 163 LYS CD C 15.254 -7.201 10.131 1.00 . A A . 163 LYS CD 1 1
6 20801 1 1 163 LYS CE C 16.474 -7.354 11.026 1.00 . A A . 163 LYS CE 1 1
6 20802 1 1 163 LYS CG C 14.004 -7.753 10.795 1.00 . A A . 163 LYS CG 1 1
6 20803 1 1 163 LYS H H 10.602 -7.321 10.791 1.00 . A A . 163 LYS H 1 1
6 20804 1 1 163 LYS HA H 12.485 -7.878 12.974 1.00 . A A . 163 LYS HA 1 1
6 20805 1 1 163 LYS HB2 H 12.649 -6.140 10.525 1.00 . A A . 163 LYS HB2 1 1
6 20806 1 1 163 LYS HB3 H 13.766 -5.937 11.867 1.00 . A A . 163 LYS HB3 1 1
6 20807 1 1 163 LYS HD2 H 15.427 -7.736 9.209 1.00 . A A . 163 LYS HD2 1 1
6 20808 1 1 163 LYS HD3 H 15.104 -6.152 9.919 1.00 . A A . 163 LYS HD3 1 1
6 20809 1 1 163 LYS HE2 H 16.414 -6.627 11.822 1.00 . A A . 163 LYS HE2 1 1
6 20810 1 1 163 LYS HE3 H 16.471 -8.349 11.448 1.00 . A A . 163 LYS HE3 1 1
6 20811 1 1 163 LYS HG2 H 14.297 -8.407 11.604 1.00 . A A . 163 LYS HG2 1 1
6 20812 1 1 163 LYS HG3 H 13.437 -8.313 10.066 1.00 . A A . 163 LYS HG3 1 1
6 20813 1 1 163 LYS HZ1 H 17.798 -7.807 9.475 1.00 . A A . 163 LYS HZ1 1 1
6 20814 1 1 163 LYS HZ2 H 17.791 -6.174 9.913 1.00 . A A . 163 LYS HZ2 1 1
6 20815 1 1 163 LYS HZ3 H 18.559 -7.313 10.903 1.00 . A A . 163 LYS HZ3 1 1
6 20816 1 1 163 LYS N N 10.961 -7.765 11.588 1.00 . A A . 163 LYS N 1 1
6 20817 1 1 163 LYS NZ N 17.744 -7.148 10.277 1.00 . A A . 163 LYS NZ 1 1
6 20818 1 1 163 LYS O O 11.553 -6.038 14.399 1.00 . A A . 163 LYS O 1 1
6 20819 1 1 164 GLY C C 9.810 -2.824 12.305 1.00 . A A . 164 GLY C 1 1
6 20820 1 1 164 GLY CA C 10.603 -3.749 13.207 1.00 . A A . 164 GLY CA 1 1
6 20821 1 1 164 GLY H H 11.128 -4.920 11.523 1.00 . A A . 164 GLY H 1 1
6 20822 1 1 164 GLY HA2 H 11.438 -3.202 13.621 1.00 . A A . 164 GLY HA2 1 1
6 20823 1 1 164 GLY HA3 H 9.967 -4.079 14.015 1.00 . A A . 164 GLY HA3 1 1
6 20824 1 1 164 GLY N N 11.108 -4.912 12.502 1.00 . A A . 164 GLY N 1 1
6 20825 1 1 164 GLY O O 10.381 -1.983 11.610 1.00 . A A . 164 GLY O 1 1
6 20826 1 1 165 LEU C C 7.109 -0.934 12.271 1.00 . A A . 165 LEU C 1 1
6 20827 1 1 165 LEU CA C 7.615 -2.149 11.495 1.00 . A A . 165 LEU CA 1 1
6 20828 1 1 165 LEU CB C 6.431 -2.970 10.982 1.00 . A A . 165 LEU CB 1 1
6 20829 1 1 165 LEU CD1 C 5.411 -5.208 10.520 1.00 . A A . 165 LEU CD1 1 1
6 20830 1 1 165 LEU CD2 C 7.707 -4.692 9.679 1.00 . A A . 165 LEU CD2 1 1
6 20831 1 1 165 LEU CG C 6.705 -4.464 10.800 1.00 . A A . 165 LEU CG 1 1
6 20832 1 1 165 LEU H H 8.095 -3.665 12.895 1.00 . A A . 165 LEU H 1 1
6 20833 1 1 165 LEU HA H 8.191 -1.804 10.650 1.00 . A A . 165 LEU HA 1 1
6 20834 1 1 165 LEU HB2 H 5.613 -2.857 11.679 1.00 . A A . 165 LEU HB2 1 1
6 20835 1 1 165 LEU HB3 H 6.126 -2.566 10.029 1.00 . A A . 165 LEU HB3 1 1
6 20836 1 1 165 LEU HD11 H 4.583 -4.520 10.584 1.00 . A A . 165 LEU HD11 1 1
6 20837 1 1 165 LEU HD12 H 5.449 -5.637 9.528 1.00 . A A . 165 LEU HD12 1 1
6 20838 1 1 165 LEU HD13 H 5.283 -5.996 11.248 1.00 . A A . 165 LEU HD13 1 1
6 20839 1 1 165 LEU HD21 H 7.646 -3.879 8.971 1.00 . A A . 165 LEU HD21 1 1
6 20840 1 1 165 LEU HD22 H 8.705 -4.736 10.091 1.00 . A A . 165 LEU HD22 1 1
6 20841 1 1 165 LEU HD23 H 7.483 -5.623 9.180 1.00 . A A . 165 LEU HD23 1 1
6 20842 1 1 165 LEU HG H 7.124 -4.859 11.713 1.00 . A A . 165 LEU HG 1 1
6 20843 1 1 165 LEU N N 8.491 -2.978 12.317 1.00 . A A . 165 LEU N 1 1
6 20844 1 1 165 LEU O O 6.522 -0.021 11.690 1.00 . A A . 165 LEU O 1 1
6 20845 1 1 166 LYS C C 7.418 1.509 13.844 1.00 . A A . 166 LYS C 1 1
6 20846 1 1 166 LYS CA C 6.905 0.189 14.419 1.00 . A A . 166 LYS CA 1 1
6 20847 1 1 166 LYS CB C 7.394 -0.025 15.863 1.00 . A A . 166 LYS CB 1 1
6 20848 1 1 166 LYS CD C 8.928 1.903 16.316 1.00 . A A . 166 LYS CD 1 1
6 20849 1 1 166 LYS CE C 9.732 2.231 17.563 1.00 . A A . 166 LYS CE 1 1
6 20850 1 1 166 LYS CG C 7.601 1.253 16.664 1.00 . A A . 166 LYS CG 1 1
6 20851 1 1 166 LYS H H 7.814 -1.668 13.999 1.00 . A A . 166 LYS H 1 1
6 20852 1 1 166 LYS HA H 5.824 0.205 14.412 1.00 . A A . 166 LYS HA 1 1
6 20853 1 1 166 LYS HB2 H 6.669 -0.632 16.385 1.00 . A A . 166 LYS HB2 1 1
6 20854 1 1 166 LYS HB3 H 8.334 -0.559 15.832 1.00 . A A . 166 LYS HB3 1 1
6 20855 1 1 166 LYS HD2 H 9.497 1.221 15.699 1.00 . A A . 166 LYS HD2 1 1
6 20856 1 1 166 LYS HD3 H 8.739 2.814 15.768 1.00 . A A . 166 LYS HD3 1 1
6 20857 1 1 166 LYS HE2 H 10.399 3.051 17.340 1.00 . A A . 166 LYS HE2 1 1
6 20858 1 1 166 LYS HE3 H 9.051 2.526 18.347 1.00 . A A . 166 LYS HE3 1 1
6 20859 1 1 166 LYS HG2 H 6.801 1.943 16.438 1.00 . A A . 166 LYS HG2 1 1
6 20860 1 1 166 LYS HG3 H 7.590 1.014 17.717 1.00 . A A . 166 LYS HG3 1 1
6 20861 1 1 166 LYS HZ1 H 10.396 0.258 17.392 1.00 . A A . 166 LYS HZ1 1 1
6 20862 1 1 166 LYS HZ2 H 11.547 1.314 18.044 1.00 . A A . 166 LYS HZ2 1 1
6 20863 1 1 166 LYS HZ3 H 10.244 0.793 18.989 1.00 . A A . 166 LYS HZ3 1 1
6 20864 1 1 166 LYS N N 7.338 -0.921 13.584 1.00 . A A . 166 LYS N 1 1
6 20865 1 1 166 LYS NZ N 10.536 1.068 18.030 1.00 . A A . 166 LYS NZ 1 1
6 20866 1 1 166 LYS O O 6.748 2.538 13.929 1.00 . A A . 166 LYS O 1 1
6 20867 1 1 167 ASN C C 8.390 3.110 11.451 1.00 . A A . 167 ASN C 1 1
6 20868 1 1 167 ASN CA C 9.206 2.654 12.656 1.00 . A A . 167 ASN CA 1 1
6 20869 1 1 167 ASN CB C 10.649 2.370 12.235 1.00 . A A . 167 ASN CB 1 1
6 20870 1 1 167 ASN CG C 11.660 2.963 13.198 1.00 . A A . 167 ASN CG 1 1
6 20871 1 1 167 ASN H H 9.091 0.614 13.211 1.00 . A A . 167 ASN H 1 1
6 20872 1 1 167 ASN HA H 9.201 3.437 13.399 1.00 . A A . 167 ASN HA 1 1
6 20873 1 1 167 ASN HB2 H 10.803 1.302 12.193 1.00 . A A . 167 ASN HB2 1 1
6 20874 1 1 167 ASN HB3 H 10.821 2.793 11.256 1.00 . A A . 167 ASN HB3 1 1
6 20875 1 1 167 ASN HD21 H 12.206 1.143 13.784 1.00 . A A . 167 ASN HD21 1 1
6 20876 1 1 167 ASN HD22 H 13.032 2.456 14.544 1.00 . A A . 167 ASN HD22 1 1
6 20877 1 1 167 ASN N N 8.608 1.467 13.253 1.00 . A A . 167 ASN N 1 1
6 20878 1 1 167 ASN ND2 N 12.371 2.100 13.915 1.00 . A A . 167 ASN ND2 1 1
6 20879 1 1 167 ASN O O 8.290 4.304 11.171 1.00 . A A . 167 ASN O 1 1
6 20880 1 1 167 ASN OD1 O 11.801 4.182 13.296 1.00 . A A . 167 ASN OD1 1 1
6 20881 1 1 168 VAL C C 5.748 3.235 9.962 1.00 . A A . 168 VAL C 1 1
6 20882 1 1 168 VAL CA C 6.990 2.445 9.574 1.00 . A A . 168 VAL CA 1 1
6 20883 1 1 168 VAL CB C 6.557 1.159 8.845 1.00 . A A . 168 VAL CB 1 1
6 20884 1 1 168 VAL CG1 C 5.702 1.490 7.632 1.00 . A A . 168 VAL CG1 1 1
6 20885 1 1 168 VAL CG2 C 7.771 0.340 8.438 1.00 . A A . 168 VAL CG2 1 1
6 20886 1 1 168 VAL H H 7.918 1.214 11.023 1.00 . A A . 168 VAL H 1 1
6 20887 1 1 168 VAL HA H 7.587 3.038 8.894 1.00 . A A . 168 VAL HA 1 1
6 20888 1 1 168 VAL HB H 5.963 0.566 9.526 1.00 . A A . 168 VAL HB 1 1
6 20889 1 1 168 VAL HG11 H 6.093 2.370 7.144 1.00 . A A . 168 VAL HG11 1 1
6 20890 1 1 168 VAL HG12 H 5.719 0.659 6.941 1.00 . A A . 168 VAL HG12 1 1
6 20891 1 1 168 VAL HG13 H 4.685 1.674 7.947 1.00 . A A . 168 VAL HG13 1 1
6 20892 1 1 168 VAL HG21 H 8.669 0.907 8.635 1.00 . A A . 168 VAL HG21 1 1
6 20893 1 1 168 VAL HG22 H 7.794 -0.578 9.007 1.00 . A A . 168 VAL HG22 1 1
6 20894 1 1 168 VAL HG23 H 7.713 0.110 7.386 1.00 . A A . 168 VAL HG23 1 1
6 20895 1 1 168 VAL N N 7.804 2.147 10.746 1.00 . A A . 168 VAL N 1 1
6 20896 1 1 168 VAL O O 5.573 4.379 9.548 1.00 . A A . 168 VAL O 1 1
6 20897 1 1 169 PHE C C 3.950 4.635 11.796 1.00 . A A . 169 PHE C 1 1
6 20898 1 1 169 PHE CA C 3.657 3.263 11.201 1.00 . A A . 169 PHE CA 1 1
6 20899 1 1 169 PHE CB C 2.932 2.390 12.226 1.00 . A A . 169 PHE CB 1 1
6 20900 1 1 169 PHE CD1 C 1.716 0.528 11.040 1.00 . A A . 169 PHE CD1 1 1
6 20901 1 1 169 PHE CD2 C 0.441 2.414 11.836 1.00 . A A . 169 PHE CD2 1 1
6 20902 1 1 169 PHE CE1 C 0.548 -0.054 10.536 1.00 . A A . 169 PHE CE1 1 1
6 20903 1 1 169 PHE CE2 C -0.730 1.838 11.336 1.00 . A A . 169 PHE CE2 1 1
6 20904 1 1 169 PHE CG C 1.675 1.766 11.693 1.00 . A A . 169 PHE CG 1 1
6 20905 1 1 169 PHE CZ C -0.676 0.603 10.686 1.00 . A A . 169 PHE CZ 1 1
6 20906 1 1 169 PHE H H 5.080 1.701 11.056 1.00 . A A . 169 PHE H 1 1
6 20907 1 1 169 PHE HA H 3.022 3.388 10.336 1.00 . A A . 169 PHE HA 1 1
6 20908 1 1 169 PHE HB2 H 3.591 1.593 12.541 1.00 . A A . 169 PHE HB2 1 1
6 20909 1 1 169 PHE HB3 H 2.669 2.994 13.081 1.00 . A A . 169 PHE HB3 1 1
6 20910 1 1 169 PHE HD1 H 2.663 0.022 10.926 1.00 . A A . 169 PHE HD1 1 1
6 20911 1 1 169 PHE HD2 H 0.399 3.368 12.340 1.00 . A A . 169 PHE HD2 1 1
6 20912 1 1 169 PHE HE1 H 0.591 -1.008 10.033 1.00 . A A . 169 PHE HE1 1 1
6 20913 1 1 169 PHE HE2 H -1.676 2.347 11.452 1.00 . A A . 169 PHE HE2 1 1
6 20914 1 1 169 PHE HZ H -1.580 0.156 10.298 1.00 . A A . 169 PHE HZ 1 1
6 20915 1 1 169 PHE N N 4.885 2.616 10.758 1.00 . A A . 169 PHE N 1 1
6 20916 1 1 169 PHE O O 3.140 5.553 11.690 1.00 . A A . 169 PHE O 1 1
6 20917 1 1 170 ASP C C 5.660 7.122 11.977 1.00 . A A . 170 ASP C 1 1
6 20918 1 1 170 ASP CA C 5.509 6.032 13.033 1.00 . A A . 170 ASP CA 1 1
6 20919 1 1 170 ASP CB C 6.821 5.862 13.802 1.00 . A A . 170 ASP CB 1 1
6 20920 1 1 170 ASP CG C 7.207 7.110 14.572 1.00 . A A . 170 ASP CG 1 1
6 20921 1 1 170 ASP H H 5.720 4.000 12.475 1.00 . A A . 170 ASP H 1 1
6 20922 1 1 170 ASP HA H 4.732 6.322 13.724 1.00 . A A . 170 ASP HA 1 1
6 20923 1 1 170 ASP HB2 H 6.717 5.047 14.504 1.00 . A A . 170 ASP HB2 1 1
6 20924 1 1 170 ASP HB3 H 7.613 5.631 13.104 1.00 . A A . 170 ASP HB3 1 1
6 20925 1 1 170 ASP N N 5.114 4.768 12.423 1.00 . A A . 170 ASP N 1 1
6 20926 1 1 170 ASP O O 5.180 8.242 12.154 1.00 . A A . 170 ASP O 1 1
6 20927 1 1 170 ASP OD1 O 6.419 8.078 14.566 1.00 . A A . 170 ASP OD1 1 1
6 20928 1 1 170 ASP OD2 O 8.297 7.117 15.182 1.00 . A A . 170 ASP OD2 1 1
6 20929 1 1 171 GLU C C 5.380 7.709 8.804 1.00 . A A . 171 GLU C 1 1
6 20930 1 1 171 GLU CA C 6.541 7.740 9.793 1.00 . A A . 171 GLU CA 1 1
6 20931 1 1 171 GLU CB C 7.852 7.436 9.068 1.00 . A A . 171 GLU CB 1 1
6 20932 1 1 171 GLU CD C 9.689 8.828 10.101 1.00 . A A . 171 GLU CD 1 1
6 20933 1 1 171 GLU CG C 9.069 7.450 9.978 1.00 . A A . 171 GLU CG 1 1
6 20934 1 1 171 GLU H H 6.687 5.880 10.793 1.00 . A A . 171 GLU H 1 1
6 20935 1 1 171 GLU HA H 6.600 8.727 10.227 1.00 . A A . 171 GLU HA 1 1
6 20936 1 1 171 GLU HB2 H 7.781 6.460 8.612 1.00 . A A . 171 GLU HB2 1 1
6 20937 1 1 171 GLU HB3 H 8.001 8.175 8.292 1.00 . A A . 171 GLU HB3 1 1
6 20938 1 1 171 GLU HG2 H 8.770 7.118 10.961 1.00 . A A . 171 GLU HG2 1 1
6 20939 1 1 171 GLU HG3 H 9.809 6.773 9.579 1.00 . A A . 171 GLU HG3 1 1
6 20940 1 1 171 GLU N N 6.329 6.788 10.877 1.00 . A A . 171 GLU N 1 1
6 20941 1 1 171 GLU O O 4.794 8.743 8.486 1.00 . A A . 171 GLU O 1 1
6 20942 1 1 171 GLU OE1 O 9.213 9.621 10.943 1.00 . A A . 171 GLU OE1 1 1
6 20943 1 1 171 GLU OE2 O 10.649 9.117 9.357 1.00 . A A . 171 GLU OE2 1 1
6 20944 1 1 172 ALA C C 2.700 7.064 7.849 1.00 . A A . 172 ALA C 1 1
6 20945 1 1 172 ALA CA C 3.960 6.347 7.370 1.00 . A A . 172 ALA CA 1 1
6 20946 1 1 172 ALA CB C 3.682 4.866 7.142 1.00 . A A . 172 ALA CB 1 1
6 20947 1 1 172 ALA H H 5.555 5.727 8.614 1.00 . A A . 172 ALA H 1 1
6 20948 1 1 172 ALA HA H 4.271 6.778 6.429 1.00 . A A . 172 ALA HA 1 1
6 20949 1 1 172 ALA HB1 H 2.700 4.747 6.707 1.00 . A A . 172 ALA HB1 1 1
6 20950 1 1 172 ALA HB2 H 4.424 4.459 6.470 1.00 . A A . 172 ALA HB2 1 1
6 20951 1 1 172 ALA HB3 H 3.724 4.342 8.085 1.00 . A A . 172 ALA HB3 1 1
6 20952 1 1 172 ALA N N 5.051 6.514 8.322 1.00 . A A . 172 ALA N 1 1
6 20953 1 1 172 ALA O O 1.879 7.500 7.042 1.00 . A A . 172 ALA O 1 1
6 20954 1 1 173 ILE C C 1.720 9.328 10.033 1.00 . A A . 173 ILE C 1 1
6 20955 1 1 173 ILE CA C 1.406 7.862 9.751 1.00 . A A . 173 ILE CA 1 1
6 20956 1 1 173 ILE CB C 0.959 7.184 11.063 1.00 . A A . 173 ILE CB 1 1
6 20957 1 1 173 ILE CD1 C -0.698 5.500 10.105 1.00 . A A . 173 ILE CD1 1 1
6 20958 1 1 173 ILE CG1 C 0.621 5.712 10.817 1.00 . A A . 173 ILE CG1 1 1
6 20959 1 1 173 ILE CG2 C -0.234 7.916 11.664 1.00 . A A . 173 ILE CG2 1 1
6 20960 1 1 173 ILE H H 3.252 6.825 9.757 1.00 . A A . 173 ILE H 1 1
6 20961 1 1 173 ILE HA H 0.592 7.806 9.043 1.00 . A A . 173 ILE HA 1 1
6 20962 1 1 173 ILE HB H 1.774 7.245 11.767 1.00 . A A . 173 ILE HB 1 1
6 20963 1 1 173 ILE HD11 H -1.172 6.455 9.933 1.00 . A A . 173 ILE HD11 1 1
6 20964 1 1 173 ILE HD12 H -0.523 5.009 9.159 1.00 . A A . 173 ILE HD12 1 1
6 20965 1 1 173 ILE HD13 H -1.341 4.884 10.716 1.00 . A A . 173 ILE HD13 1 1
6 20966 1 1 173 ILE HG12 H 1.397 5.267 10.212 1.00 . A A . 173 ILE HG12 1 1
6 20967 1 1 173 ILE HG13 H 0.572 5.199 11.765 1.00 . A A . 173 ILE HG13 1 1
6 20968 1 1 173 ILE HG21 H -0.577 8.673 10.975 1.00 . A A . 173 ILE HG21 1 1
6 20969 1 1 173 ILE HG22 H -1.031 7.212 11.851 1.00 . A A . 173 ILE HG22 1 1
6 20970 1 1 173 ILE HG23 H 0.061 8.382 12.593 1.00 . A A . 173 ILE HG23 1 1
6 20971 1 1 173 ILE N N 2.561 7.189 9.166 1.00 . A A . 173 ILE N 1 1
6 20972 1 1 173 ILE O O 0.870 10.201 9.854 1.00 . A A . 173 ILE O 1 1
6 20973 1 1 174 LEU C C 3.166 11.869 9.588 1.00 . A A . 174 LEU C 1 1
6 20974 1 1 174 LEU CA C 3.374 10.947 10.786 1.00 . A A . 174 LEU CA 1 1
6 20975 1 1 174 LEU CB C 4.847 10.952 11.204 1.00 . A A . 174 LEU CB 1 1
6 20976 1 1 174 LEU CD1 C 6.685 12.313 12.226 1.00 . A A . 174 LEU CD1 1 1
6 20977 1 1 174 LEU CD2 C 5.926 12.785 9.889 1.00 . A A . 174 LEU CD2 1 1
6 20978 1 1 174 LEU CG C 5.498 12.332 11.276 1.00 . A A . 174 LEU CG 1 1
6 20979 1 1 174 LEU H H 3.578 8.851 10.600 1.00 . A A . 174 LEU H 1 1
6 20980 1 1 174 LEU HA H 2.774 11.304 11.609 1.00 . A A . 174 LEU HA 1 1
6 20981 1 1 174 LEU HB2 H 4.923 10.490 12.178 1.00 . A A . 174 LEU HB2 1 1
6 20982 1 1 174 LEU HB3 H 5.401 10.353 10.497 1.00 . A A . 174 LEU HB3 1 1
6 20983 1 1 174 LEU HD11 H 6.874 11.299 12.544 1.00 . A A . 174 LEU HD11 1 1
6 20984 1 1 174 LEU HD12 H 7.557 12.700 11.721 1.00 . A A . 174 LEU HD12 1 1
6 20985 1 1 174 LEU HD13 H 6.466 12.926 13.088 1.00 . A A . 174 LEU HD13 1 1
6 20986 1 1 174 LEU HD21 H 5.810 11.967 9.192 1.00 . A A . 174 LEU HD21 1 1
6 20987 1 1 174 LEU HD22 H 5.310 13.615 9.574 1.00 . A A . 174 LEU HD22 1 1
6 20988 1 1 174 LEU HD23 H 6.961 13.093 9.913 1.00 . A A . 174 LEU HD23 1 1
6 20989 1 1 174 LEU HG H 4.778 13.044 11.654 1.00 . A A . 174 LEU HG 1 1
6 20990 1 1 174 LEU N N 2.945 9.589 10.477 1.00 . A A . 174 LEU N 1 1
6 20991 1 1 174 LEU O O 2.851 13.049 9.749 1.00 . A A . 174 LEU O 1 1
6 20992 1 1 175 ALA C C 1.825 12.815 7.157 1.00 . A A . 175 ALA C 1 1
6 20993 1 1 175 ALA CA C 3.171 12.099 7.166 1.00 . A A . 175 ALA CA 1 1
6 20994 1 1 175 ALA CB C 3.301 11.197 5.948 1.00 . A A . 175 ALA CB 1 1
6 20995 1 1 175 ALA H H 3.590 10.378 8.325 1.00 . A A . 175 ALA H 1 1
6 20996 1 1 175 ALA HA H 3.960 12.836 7.126 1.00 . A A . 175 ALA HA 1 1
6 20997 1 1 175 ALA HB1 H 2.481 10.496 5.929 1.00 . A A . 175 ALA HB1 1 1
6 20998 1 1 175 ALA HB2 H 3.282 11.799 5.051 1.00 . A A . 175 ALA HB2 1 1
6 20999 1 1 175 ALA HB3 H 4.235 10.657 5.998 1.00 . A A . 175 ALA HB3 1 1
6 21000 1 1 175 ALA N N 3.341 11.324 8.389 1.00 . A A . 175 ALA N 1 1
6 21001 1 1 175 ALA O O 1.683 13.883 6.560 1.00 . A A . 175 ALA O 1 1
6 21002 1 1 176 ALA C C -0.525 13.992 8.843 1.00 . A A . 176 ALA C 1 1
6 21003 1 1 176 ALA CA C -0.495 12.802 7.891 1.00 . A A . 176 ALA CA 1 1
6 21004 1 1 176 ALA CB C -1.506 11.752 8.325 1.00 . A A . 176 ALA CB 1 1
6 21005 1 1 176 ALA H H 1.015 11.371 8.278 1.00 . A A . 176 ALA H 1 1
6 21006 1 1 176 ALA HA H -0.764 13.139 6.900 1.00 . A A . 176 ALA HA 1 1
6 21007 1 1 176 ALA HB1 H -1.739 11.108 7.490 1.00 . A A . 176 ALA HB1 1 1
6 21008 1 1 176 ALA HB2 H -1.090 11.162 9.130 1.00 . A A . 176 ALA HB2 1 1
6 21009 1 1 176 ALA HB3 H -2.408 12.239 8.666 1.00 . A A . 176 ALA HB3 1 1
6 21010 1 1 176 ALA N N 0.839 12.221 7.821 1.00 . A A . 176 ALA N 1 1
6 21011 1 1 176 ALA O O -1.364 14.883 8.713 1.00 . A A . 176 ALA O 1 1
6 21012 1 1 177 LEU C C 1.481 16.140 10.331 1.00 . A A . 177 LEU C 1 1
6 21013 1 1 177 LEU CA C 0.478 15.080 10.776 1.00 . A A . 177 LEU CA 1 1
6 21014 1 1 177 LEU CB C 0.876 14.528 12.147 1.00 . A A . 177 LEU CB 1 1
6 21015 1 1 177 LEU CD1 C -0.545 12.563 12.780 1.00 . A A . 177 LEU CD1 1 1
6 21016 1 1 177 LEU CD2 C -0.004 14.313 14.482 1.00 . A A . 177 LEU CD2 1 1
6 21017 1 1 177 LEU CG C -0.287 14.043 13.012 1.00 . A A . 177 LEU CG 1 1
6 21018 1 1 177 LEU H H 1.038 13.261 9.852 1.00 . A A . 177 LEU H 1 1
6 21019 1 1 177 LEU HA H -0.499 15.534 10.851 1.00 . A A . 177 LEU HA 1 1
6 21020 1 1 177 LEU HB2 H 1.555 13.702 11.995 1.00 . A A . 177 LEU HB2 1 1
6 21021 1 1 177 LEU HB3 H 1.397 15.305 12.687 1.00 . A A . 177 LEU HB3 1 1
6 21022 1 1 177 LEU HD11 H 0.152 12.188 12.045 1.00 . A A . 177 LEU HD11 1 1
6 21023 1 1 177 LEU HD12 H -0.414 12.025 13.707 1.00 . A A . 177 LEU HD12 1 1
6 21024 1 1 177 LEU HD13 H -1.554 12.425 12.422 1.00 . A A . 177 LEU HD13 1 1
6 21025 1 1 177 LEU HD21 H 0.176 15.368 14.627 1.00 . A A . 177 LEU HD21 1 1
6 21026 1 1 177 LEU HD22 H -0.855 14.009 15.074 1.00 . A A . 177 LEU HD22 1 1
6 21027 1 1 177 LEU HD23 H 0.867 13.753 14.790 1.00 . A A . 177 LEU HD23 1 1
6 21028 1 1 177 LEU HG H -1.182 14.585 12.739 1.00 . A A . 177 LEU HG 1 1
6 21029 1 1 177 LEU N N 0.397 13.999 9.801 1.00 . A A . 177 LEU N 1 1
6 21030 1 1 177 LEU O O 2.316 16.587 11.117 1.00 . A A . 177 LEU O 1 1
6 21031 1 1 178 GLU C C 2.162 18.863 9.270 1.00 . A A . 178 GLU C 1 1
6 21032 1 1 178 GLU CA C 2.295 17.542 8.515 1.00 . A A . 178 GLU CA 1 1
6 21033 1 1 178 GLU CB C 2.005 17.759 7.028 1.00 . A A . 178 GLU CB 1 1
6 21034 1 1 178 GLU CD C 4.291 18.263 6.080 1.00 . A A . 178 GLU CD 1 1
6 21035 1 1 178 GLU CG C 3.126 17.292 6.116 1.00 . A A . 178 GLU CG 1 1
6 21036 1 1 178 GLU H H 0.707 16.142 8.488 1.00 . A A . 178 GLU H 1 1
6 21037 1 1 178 GLU HA H 3.305 17.178 8.626 1.00 . A A . 178 GLU HA 1 1
6 21038 1 1 178 GLU HB2 H 1.108 17.218 6.766 1.00 . A A . 178 GLU HB2 1 1
6 21039 1 1 178 GLU HB3 H 1.843 18.813 6.855 1.00 . A A . 178 GLU HB3 1 1
6 21040 1 1 178 GLU HG2 H 3.486 16.337 6.468 1.00 . A A . 178 GLU HG2 1 1
6 21041 1 1 178 GLU HG3 H 2.737 17.182 5.115 1.00 . A A . 178 GLU HG3 1 1
6 21042 1 1 178 GLU N N 1.393 16.536 9.065 1.00 . A A . 178 GLU N 1 1
6 21043 1 1 178 GLU O O 3.112 19.325 9.902 1.00 . A A . 178 GLU O 1 1
6 21044 1 1 178 GLU OE1 O 4.059 19.475 6.271 1.00 . A A . 178 GLU OE1 1 1
6 21045 1 1 178 GLU OE2 O 5.435 17.811 5.863 1.00 . A A . 178 GLU OE2 1 1
6 21046 1 1 179 PRO C C 0.666 20.610 11.410 1.00 . A A . 179 PRO C 1 1
6 21047 1 1 179 PRO CA C 0.720 20.764 9.892 1.00 . A A . 179 PRO CA 1 1
6 21048 1 1 179 PRO CB C -0.646 21.190 9.350 1.00 . A A . 179 PRO CB 1 1
6 21049 1 1 179 PRO CD C -0.211 19.007 8.480 1.00 . A A . 179 PRO CD 1 1
6 21050 1 1 179 PRO CG C -1.309 19.918 8.953 1.00 . A A . 179 PRO CG 1 1
6 21051 1 1 179 PRO HA H 1.461 21.506 9.633 1.00 . A A . 179 PRO HA 1 1
6 21052 1 1 179 PRO HB2 H -1.200 21.702 10.124 1.00 . A A . 179 PRO HB2 1 1
6 21053 1 1 179 PRO HB3 H -0.511 21.846 8.502 1.00 . A A . 179 PRO HB3 1 1
6 21054 1 1 179 PRO HD2 H -0.432 17.982 8.739 1.00 . A A . 179 PRO HD2 1 1
6 21055 1 1 179 PRO HD3 H -0.071 19.106 7.413 1.00 . A A . 179 PRO HD3 1 1
6 21056 1 1 179 PRO HG2 H -1.814 19.486 9.804 1.00 . A A . 179 PRO HG2 1 1
6 21057 1 1 179 PRO HG3 H -2.013 20.104 8.155 1.00 . A A . 179 PRO HG3 1 1
6 21058 1 1 179 PRO N N 0.975 19.491 9.212 1.00 . A A . 179 PRO N 1 1
6 21059 1 1 179 PRO O O 0.651 19.494 11.928 1.00 . A A . 179 PRO O 1 1
6 21060 1 1 180 PRO C C -0.777 21.263 14.131 1.00 . A A . 180 PRO C 1 1
6 21061 1 1 180 PRO CA C 0.581 21.721 13.608 1.00 . A A . 180 PRO CA 1 1
6 21062 1 1 180 PRO CB C 0.834 23.181 13.987 1.00 . A A . 180 PRO CB 1 1
6 21063 1 1 180 PRO CD C 0.648 23.109 11.603 1.00 . A A . 180 PRO CD 1 1
6 21064 1 1 180 PRO CG C 0.367 23.963 12.808 1.00 . A A . 180 PRO CG 1 1
6 21065 1 1 180 PRO HA H 1.356 21.097 14.026 1.00 . A A . 180 PRO HA 1 1
6 21066 1 1 180 PRO HB2 H 0.271 23.428 14.875 1.00 . A A . 180 PRO HB2 1 1
6 21067 1 1 180 PRO HB3 H 1.888 23.332 14.166 1.00 . A A . 180 PRO HB3 1 1
6 21068 1 1 180 PRO HD2 H -0.127 23.237 10.860 1.00 . A A . 180 PRO HD2 1 1
6 21069 1 1 180 PRO HD3 H 1.615 23.349 11.187 1.00 . A A . 180 PRO HD3 1 1
6 21070 1 1 180 PRO HG2 H -0.692 24.156 12.892 1.00 . A A . 180 PRO HG2 1 1
6 21071 1 1 180 PRO HG3 H 0.913 24.893 12.744 1.00 . A A . 180 PRO HG3 1 1
6 21072 1 1 180 PRO N N 0.634 21.736 12.144 1.00 . A A . 180 PRO N 1 1
6 21073 1 1 180 PRO O O -1.809 21.511 13.508 1.00 . A A . 180 PRO O 1 1
6 21074 1 1 181 GLU C C -2.939 21.254 16.222 1.00 . A A . 181 GLU C 1 1
6 21075 1 1 181 GLU CA C -1.998 20.101 15.885 1.00 . A A . 181 GLU CA 1 1
6 21076 1 1 181 GLU CB C -1.683 19.301 17.151 1.00 . A A . 181 GLU CB 1 1
6 21077 1 1 181 GLU CD C 0.168 19.183 18.865 1.00 . A A . 181 GLU CD 1 1
6 21078 1 1 181 GLU CG C -0.841 20.066 18.158 1.00 . A A . 181 GLU CG 1 1
6 21079 1 1 181 GLU H H 0.088 20.427 15.727 1.00 . A A . 181 GLU H 1 1
6 21080 1 1 181 GLU HA H -2.482 19.452 15.171 1.00 . A A . 181 GLU HA 1 1
6 21081 1 1 181 GLU HB2 H -2.611 19.021 17.626 1.00 . A A . 181 GLU HB2 1 1
6 21082 1 1 181 GLU HB3 H -1.147 18.406 16.871 1.00 . A A . 181 GLU HB3 1 1
6 21083 1 1 181 GLU HG2 H -0.309 20.852 17.642 1.00 . A A . 181 GLU HG2 1 1
6 21084 1 1 181 GLU HG3 H -1.497 20.503 18.898 1.00 . A A . 181 GLU HG3 1 1
6 21085 1 1 181 GLU N N -0.767 20.594 15.278 1.00 . A A . 181 GLU N 1 1
6 21086 1 1 181 GLU O O -2.496 22.372 16.485 1.00 . A A . 181 GLU O 1 1
6 21087 1 1 181 GLU OE1 O -0.212 18.073 19.293 1.00 . A A . 181 GLU OE1 1 1
6 21088 1 1 181 GLU OE2 O 1.338 19.602 18.991 1.00 . A A . 181 GLU OE2 1 1
6 21089 1 1 182 PRO C C -5.246 22.427 17.991 1.00 . A A . 182 PRO C 1 1
6 21090 1 1 182 PRO CA C -5.265 22.018 16.522 1.00 . A A . 182 PRO CA 1 1
6 21091 1 1 182 PRO CB C -6.587 21.331 16.175 1.00 . A A . 182 PRO CB 1 1
6 21092 1 1 182 PRO CD C -4.871 19.689 15.911 1.00 . A A . 182 PRO CD 1 1
6 21093 1 1 182 PRO CG C -6.306 19.875 16.316 1.00 . A A . 182 PRO CG 1 1
6 21094 1 1 182 PRO HA H -5.139 22.894 15.904 1.00 . A A . 182 PRO HA 1 1
6 21095 1 1 182 PRO HB2 H -7.355 21.654 16.863 1.00 . A A . 182 PRO HB2 1 1
6 21096 1 1 182 PRO HB3 H -6.872 21.581 15.165 1.00 . A A . 182 PRO HB3 1 1
6 21097 1 1 182 PRO HD2 H -4.412 18.904 16.494 1.00 . A A . 182 PRO HD2 1 1
6 21098 1 1 182 PRO HD3 H -4.801 19.468 14.857 1.00 . A A . 182 PRO HD3 1 1
6 21099 1 1 182 PRO HG2 H -6.449 19.571 17.343 1.00 . A A . 182 PRO HG2 1 1
6 21100 1 1 182 PRO HG3 H -6.955 19.310 15.663 1.00 . A A . 182 PRO HG3 1 1
6 21101 1 1 182 PRO N N -4.259 20.996 16.216 1.00 . A A . 182 PRO N 1 1
6 21102 1 1 182 PRO O O -5.930 21.829 18.821 1.00 . A A . 182 PRO O 1 1
6 21103 1 1 183 LYS C C -4.984 25.323 19.805 1.00 . A A . 183 LYS C 1 1
6 21104 1 1 183 LYS CA C -4.351 23.942 19.671 1.00 . A A . 183 LYS CA 1 1
6 21105 1 1 183 LYS CB C -2.883 23.996 20.101 1.00 . A A . 183 LYS CB 1 1
6 21106 1 1 183 LYS CD C -1.764 23.374 22.263 1.00 . A A . 183 LYS CD 1 1
6 21107 1 1 183 LYS CE C -1.840 23.514 23.775 1.00 . A A . 183 LYS CE 1 1
6 21108 1 1 183 LYS CG C -2.690 24.356 21.565 1.00 . A A . 183 LYS CG 1 1
6 21109 1 1 183 LYS H H -3.938 23.887 17.597 1.00 . A A . 183 LYS H 1 1
6 21110 1 1 183 LYS HA H -4.879 23.253 20.314 1.00 . A A . 183 LYS HA 1 1
6 21111 1 1 183 LYS HB2 H -2.433 23.030 19.928 1.00 . A A . 183 LYS HB2 1 1
6 21112 1 1 183 LYS HB3 H -2.372 24.734 19.500 1.00 . A A . 183 LYS HB3 1 1
6 21113 1 1 183 LYS HD2 H -2.049 22.369 21.990 1.00 . A A . 183 LYS HD2 1 1
6 21114 1 1 183 LYS HD3 H -0.749 23.561 21.943 1.00 . A A . 183 LYS HD3 1 1
6 21115 1 1 183 LYS HE2 H -0.897 23.897 24.136 1.00 . A A . 183 LYS HE2 1 1
6 21116 1 1 183 LYS HE3 H -2.627 24.211 24.021 1.00 . A A . 183 LYS HE3 1 1
6 21117 1 1 183 LYS HG2 H -2.262 25.346 21.629 1.00 . A A . 183 LYS HG2 1 1
6 21118 1 1 183 LYS HG3 H -3.651 24.345 22.058 1.00 . A A . 183 LYS HG3 1 1
6 21119 1 1 183 LYS HZ1 H -2.944 21.755 24.002 1.00 . A A . 183 LYS HZ1 1 1
6 21120 1 1 183 LYS HZ2 H -1.298 21.579 24.349 1.00 . A A . 183 LYS HZ2 1 1
6 21121 1 1 183 LYS HZ3 H -2.316 22.361 25.451 1.00 . A A . 183 LYS HZ3 1 1
6 21122 1 1 183 LYS N N -4.458 23.450 18.303 1.00 . A A . 183 LYS N 1 1
6 21123 1 1 183 LYS NZ N -2.119 22.211 24.441 1.00 . A A . 183 LYS NZ 1 1
6 21124 1 1 183 LYS O O -4.600 26.262 19.107 1.00 . A A . 183 LYS O 1 1
6 21125 1 1 184 LYS C C -7.438 27.117 19.692 1.00 . A A . 184 LYS C 1 1
6 21126 1 1 184 LYS CA C -6.642 26.705 20.927 1.00 . A A . 184 LYS CA 1 1
6 21127 1 1 184 LYS CB C -5.635 27.798 21.287 1.00 . A A . 184 LYS CB 1 1
6 21128 1 1 184 LYS CD C -5.132 29.859 22.632 1.00 . A A . 184 LYS CD 1 1
6 21129 1 1 184 LYS CE C -4.563 29.812 24.040 1.00 . A A . 184 LYS CE 1 1
6 21130 1 1 184 LYS CG C -6.115 28.725 22.392 1.00 . A A . 184 LYS CG 1 1
6 21131 1 1 184 LYS H H -6.216 24.653 21.229 1.00 . A A . 184 LYS H 1 1
6 21132 1 1 184 LYS HA H -7.325 26.570 21.752 1.00 . A A . 184 LYS HA 1 1
6 21133 1 1 184 LYS HB2 H -4.717 27.332 21.611 1.00 . A A . 184 LYS HB2 1 1
6 21134 1 1 184 LYS HB3 H -5.438 28.394 20.408 1.00 . A A . 184 LYS HB3 1 1
6 21135 1 1 184 LYS HD2 H -4.320 29.776 21.924 1.00 . A A . 184 LYS HD2 1 1
6 21136 1 1 184 LYS HD3 H -5.642 30.800 22.490 1.00 . A A . 184 LYS HD3 1 1
6 21137 1 1 184 LYS HE2 H -4.013 30.723 24.224 1.00 . A A . 184 LYS HE2 1 1
6 21138 1 1 184 LYS HE3 H -5.379 29.738 24.743 1.00 . A A . 184 LYS HE3 1 1
6 21139 1 1 184 LYS HG2 H -7.069 29.144 22.109 1.00 . A A . 184 LYS HG2 1 1
6 21140 1 1 184 LYS HG3 H -6.225 28.155 23.303 1.00 . A A . 184 LYS HG3 1 1
6 21141 1 1 184 LYS HZ1 H -3.401 28.236 23.312 1.00 . A A . 184 LYS HZ1 1 1
6 21142 1 1 184 LYS HZ2 H -2.779 28.957 24.712 1.00 . A A . 184 LYS HZ2 1 1
6 21143 1 1 184 LYS HZ3 H -4.115 27.924 24.813 1.00 . A A . 184 LYS HZ3 1 1
6 21144 1 1 184 LYS N N -5.955 25.438 20.704 1.00 . A A . 184 LYS N 1 1
6 21145 1 1 184 LYS NZ N -3.651 28.651 24.233 1.00 . A A . 184 LYS NZ 1 1
6 21146 1 1 184 LYS O O -8.108 28.169 19.747 1.00 . A A . 184 LYS O 1 1
6 21147 1 1 184 LYS OXT O -7.384 26.384 18.682 1.00 . A A . 184 LYS OXT 1 1
6 21148 2 2 1 GLY C C 3.466 6.701 23.194 1.00 . B B . 73 GLY C 1 1
6 21149 2 2 1 GLY CA C 4.154 5.793 24.195 1.00 . B B . 73 GLY CA 1 1
6 21150 2 2 1 GLY H1 H 4.961 7.541 25.003 1.00 . B B . 73 GLY H1 1 1
6 21151 2 2 1 GLY H2 H 4.241 6.527 26.148 1.00 . B B . 73 GLY H2 1 1
6 21152 2 2 1 GLY H3 H 5.751 6.128 25.497 1.00 . B B . 73 GLY H3 1 1
6 21153 2 2 1 GLY HA2 H 3.418 5.131 24.629 1.00 . B B . 73 GLY HA2 1 1
6 21154 2 2 1 GLY HA3 H 4.893 5.200 23.677 1.00 . B B . 73 GLY HA3 1 1
6 21155 2 2 1 GLY N N 4.823 6.551 25.287 1.00 . B B . 73 GLY N 1 1
6 21156 2 2 1 GLY O O 2.246 6.869 23.235 1.00 . B B . 73 GLY O 1 1
6 21157 2 2 2 SER C C 2.774 7.427 20.333 1.00 . B B . 74 SER C 1 1
6 21158 2 2 2 SER CA C 3.704 8.182 21.278 1.00 . B B . 74 SER CA 1 1
6 21159 2 2 2 SER CB C 4.836 8.841 20.488 1.00 . B B . 74 SER CB 1 1
6 21160 2 2 2 SER H H 5.212 7.113 22.311 1.00 . B B . 74 SER H 1 1
6 21161 2 2 2 SER HA H 3.136 8.949 21.783 1.00 . B B . 74 SER HA 1 1
6 21162 2 2 2 SER HB2 H 5.578 8.097 20.237 1.00 . B B . 74 SER HB2 1 1
6 21163 2 2 2 SER HB3 H 4.437 9.272 19.581 1.00 . B B . 74 SER HB3 1 1
6 21164 2 2 2 SER HG H 6.407 9.840 21.098 1.00 . B B . 74 SER HG 1 1
6 21165 2 2 2 SER N N 4.247 7.288 22.294 1.00 . B B . 74 SER N 1 1
6 21166 2 2 2 SER O O 1.560 7.409 20.526 1.00 . B B . 74 SER O 1 1
6 21167 2 2 2 SER OG O 5.458 9.866 21.244 1.00 . B B . 74 SER OG 1 1
6 21168 2 2 3 ILE C C 2.707 4.543 18.586 1.00 . B B . 75 ILE C 1 1
6 21169 2 2 3 ILE CA C 2.572 6.042 18.343 1.00 . B B . 75 ILE CA 1 1
6 21170 2 2 3 ILE CB C 3.006 6.359 16.900 1.00 . B B . 75 ILE CB 1 1
6 21171 2 2 3 ILE CD1 C 1.984 6.280 14.573 1.00 . B B . 75 ILE CD1 1 1
6 21172 2 2 3 ILE CG1 C 2.150 5.578 15.902 1.00 . B B . 75 ILE CG1 1 1
6 21173 2 2 3 ILE CG2 C 4.480 6.038 16.707 1.00 . B B . 75 ILE CG2 1 1
6 21174 2 2 3 ILE H H 4.325 6.847 19.211 1.00 . B B . 75 ILE H 1 1
6 21175 2 2 3 ILE HA H 1.534 6.324 18.455 1.00 . B B . 75 ILE HA 1 1
6 21176 2 2 3 ILE HB H 2.869 7.416 16.731 1.00 . B B . 75 ILE HB 1 1
6 21177 2 2 3 ILE HD11 H 2.473 7.242 14.610 1.00 . B B . 75 ILE HD11 1 1
6 21178 2 2 3 ILE HD12 H 2.427 5.681 13.791 1.00 . B B . 75 ILE HD12 1 1
6 21179 2 2 3 ILE HD13 H 0.933 6.419 14.369 1.00 . B B . 75 ILE HD13 1 1
6 21180 2 2 3 ILE HG12 H 2.611 4.620 15.715 1.00 . B B . 75 ILE HG12 1 1
6 21181 2 2 3 ILE HG13 H 1.168 5.424 16.323 1.00 . B B . 75 ILE HG13 1 1
6 21182 2 2 3 ILE HG21 H 4.677 5.031 17.046 1.00 . B B . 75 ILE HG21 1 1
6 21183 2 2 3 ILE HG22 H 4.734 6.122 15.661 1.00 . B B . 75 ILE HG22 1 1
6 21184 2 2 3 ILE HG23 H 5.078 6.733 17.278 1.00 . B B . 75 ILE HG23 1 1
6 21185 2 2 3 ILE N N 3.352 6.800 19.313 1.00 . B B . 75 ILE N 1 1
6 21186 2 2 3 ILE O O 3.746 4.073 19.051 1.00 . B B . 75 ILE O 1 1
6 21187 2 2 4 SER C C 1.023 1.634 17.273 1.00 . B B . 76 SER C 1 1
6 21188 2 2 4 SER CA C 1.665 2.348 18.459 1.00 . B B . 76 SER CA 1 1
6 21189 2 2 4 SER CB C 0.934 1.976 19.750 1.00 . B B . 76 SER CB 1 1
6 21190 2 2 4 SER H H 0.854 4.224 17.904 1.00 . B B . 76 SER H 1 1
6 21191 2 2 4 SER HA H 2.693 2.034 18.536 1.00 . B B . 76 SER HA 1 1
6 21192 2 2 4 SER HB2 H 1.475 2.376 20.595 1.00 . B B . 76 SER HB2 1 1
6 21193 2 2 4 SER HB3 H -0.062 2.394 19.731 1.00 . B B . 76 SER HB3 1 1
6 21194 2 2 4 SER HG H 1.657 0.161 19.610 1.00 . B B . 76 SER HG 1 1
6 21195 2 2 4 SER N N 1.655 3.795 18.270 1.00 . B B . 76 SER N 1 1
6 21196 2 2 4 SER O O 0.000 2.075 16.750 1.00 . B B . 76 SER O 1 1
6 21197 2 2 4 SER OG O 0.837 0.570 19.895 1.00 . B B . 76 SER OG 1 1
6 21198 2 2 5 LEU C C -0.298 -0.749 16.030 1.00 . B B . 77 LEU C 1 1
6 21199 2 2 5 LEU CA C 1.118 -0.251 15.736 1.00 . B B . 77 LEU CA 1 1
6 21200 2 2 5 LEU CB C 2.041 -1.440 15.447 1.00 . B B . 77 LEU CB 1 1
6 21201 2 2 5 LEU CD1 C 3.789 -2.377 13.905 1.00 . B B . 77 LEU CD1 1 1
6 21202 2 2 5 LEU CD2 C 1.412 -2.203 13.143 1.00 . B B . 77 LEU CD2 1 1
6 21203 2 2 5 LEU CG C 2.502 -1.567 13.992 1.00 . B B . 77 LEU CG 1 1
6 21204 2 2 5 LEU H H 2.443 0.225 17.317 1.00 . B B . 77 LEU H 1 1
6 21205 2 2 5 LEU HA H 1.096 0.394 14.873 1.00 . B B . 77 LEU HA 1 1
6 21206 2 2 5 LEU HB2 H 2.917 -1.348 16.073 1.00 . B B . 77 LEU HB2 1 1
6 21207 2 2 5 LEU HB3 H 1.521 -2.346 15.716 1.00 . B B . 77 LEU HB3 1 1
6 21208 2 2 5 LEU HD11 H 4.180 -2.539 14.899 1.00 . B B . 77 LEU HD11 1 1
6 21209 2 2 5 LEU HD12 H 3.583 -3.330 13.439 1.00 . B B . 77 LEU HD12 1 1
6 21210 2 2 5 LEU HD13 H 4.515 -1.838 13.315 1.00 . B B . 77 LEU HD13 1 1
6 21211 2 2 5 LEU HD21 H 0.445 -1.878 13.497 1.00 . B B . 77 LEU HD21 1 1
6 21212 2 2 5 LEU HD22 H 1.538 -1.905 12.114 1.00 . B B . 77 LEU HD22 1 1
6 21213 2 2 5 LEU HD23 H 1.480 -3.279 13.218 1.00 . B B . 77 LEU HD23 1 1
6 21214 2 2 5 LEU HG H 2.702 -0.581 13.598 1.00 . B B . 77 LEU HG 1 1
6 21215 2 2 5 LEU N N 1.632 0.526 16.857 1.00 . B B . 77 LEU N 1 1
6 21216 2 2 5 LEU O O -0.539 -1.374 17.062 1.00 . B B . 77 LEU O 1 1
6 21217 2 2 6 PRO C C -2.766 -2.392 15.612 1.00 . B B . 78 PRO C 1 1
6 21218 2 2 6 PRO CA C -2.652 -0.902 15.305 1.00 . B B . 78 PRO CA 1 1
6 21219 2 2 6 PRO CB C -3.319 -0.577 13.959 1.00 . B B . 78 PRO CB 1 1
6 21220 2 2 6 PRO CD C -1.074 0.259 13.873 1.00 . B B . 78 PRO CD 1 1
6 21221 2 2 6 PRO CG C -2.205 -0.239 13.023 1.00 . B B . 78 PRO CG 1 1
6 21222 2 2 6 PRO HA H -3.133 -0.340 16.092 1.00 . B B . 78 PRO HA 1 1
6 21223 2 2 6 PRO HB2 H -3.873 -1.438 13.615 1.00 . B B . 78 PRO HB2 1 1
6 21224 2 2 6 PRO HB3 H -3.992 0.259 14.085 1.00 . B B . 78 PRO HB3 1 1
6 21225 2 2 6 PRO HD2 H -0.124 0.016 13.417 1.00 . B B . 78 PRO HD2 1 1
6 21226 2 2 6 PRO HD3 H -1.159 1.324 14.032 1.00 . B B . 78 PRO HD3 1 1
6 21227 2 2 6 PRO HG2 H -1.903 -1.120 12.478 1.00 . B B . 78 PRO HG2 1 1
6 21228 2 2 6 PRO HG3 H -2.523 0.533 12.337 1.00 . B B . 78 PRO HG3 1 1
6 21229 2 2 6 PRO N N -1.259 -0.478 15.127 1.00 . B B . 78 PRO N 1 1
6 21230 2 2 6 PRO O O -1.782 -3.128 15.536 1.00 . B B . 78 PRO O 1 1
6 21231 2 2 7 SER C C -5.507 -4.736 15.661 1.00 . B B . 79 SER C 1 1
6 21232 2 2 7 SER CA C -4.211 -4.230 16.292 1.00 . B B . 79 SER CA 1 1
6 21233 2 2 7 SER CB C -4.267 -4.418 17.809 1.00 . B B . 79 SER CB 1 1
6 21234 2 2 7 SER H H -4.714 -2.190 16.012 1.00 . B B . 79 SER H 1 1
6 21235 2 2 7 SER HA H -3.387 -4.806 15.899 1.00 . B B . 79 SER HA 1 1
6 21236 2 2 7 SER HB2 H -3.313 -4.149 18.239 1.00 . B B . 79 SER HB2 1 1
6 21237 2 2 7 SER HB3 H -5.039 -3.784 18.220 1.00 . B B . 79 SER HB3 1 1
6 21238 2 2 7 SER HG H -3.840 -6.330 17.841 1.00 . B B . 79 SER HG 1 1
6 21239 2 2 7 SER N N -3.971 -2.827 15.965 1.00 . B B . 79 SER N 1 1
6 21240 2 2 7 SER O O -5.484 -5.591 14.776 1.00 . B B . 79 SER O 1 1
6 21241 2 2 7 SER OG O -4.554 -5.764 18.147 1.00 . B B . 79 SER OG 1 1
6 21242 2 2 8 ASP C C -7.987 -4.532 14.092 1.00 . B B . 80 ASP C 1 1
6 21243 2 2 8 ASP CA C -7.939 -4.614 15.616 1.00 . B B . 80 ASP CA 1 1
6 21244 2 2 8 ASP CB C -9.039 -3.739 16.219 1.00 . B B . 80 ASP CB 1 1
6 21245 2 2 8 ASP CG C -10.418 -4.348 16.054 1.00 . B B . 80 ASP CG 1 1
6 21246 2 2 8 ASP H H -6.588 -3.536 16.839 1.00 . B B . 80 ASP H 1 1
6 21247 2 2 8 ASP HA H -8.106 -5.638 15.912 1.00 . B B . 80 ASP HA 1 1
6 21248 2 2 8 ASP HB2 H -8.848 -3.607 17.273 1.00 . B B . 80 ASP HB2 1 1
6 21249 2 2 8 ASP HB3 H -9.031 -2.774 15.733 1.00 . B B . 80 ASP HB3 1 1
6 21250 2 2 8 ASP N N -6.633 -4.209 16.128 1.00 . B B . 80 ASP N 1 1
6 21251 2 2 8 ASP O O -8.256 -3.472 13.525 1.00 . B B . 80 ASP O 1 1
6 21252 2 2 8 ASP OD1 O -10.515 -5.593 16.006 1.00 . B B . 80 ASP OD1 1 1
6 21253 2 2 8 ASP OD2 O -11.400 -3.581 15.973 1.00 . B B . 80 ASP OD2 1 1
6 21254 2 2 9 PHE C C -8.881 -6.618 11.492 1.00 . B B . 81 PHE C 1 1
6 21255 2 2 9 PHE CA C -7.746 -5.719 11.978 1.00 . B B . 81 PHE CA 1 1
6 21256 2 2 9 PHE CB C -6.396 -6.230 11.462 1.00 . B B . 81 PHE CB 1 1
6 21257 2 2 9 PHE CD1 C -7.028 -7.840 9.621 1.00 . B B . 81 PHE CD1 1 1
6 21258 2 2 9 PHE CD2 C -5.767 -5.863 9.045 1.00 . B B . 81 PHE CD2 1 1
6 21259 2 2 9 PHE CE1 C -7.023 -8.239 8.282 1.00 . B B . 81 PHE CE1 1 1
6 21260 2 2 9 PHE CE2 C -5.760 -6.257 7.704 1.00 . B B . 81 PHE CE2 1 1
6 21261 2 2 9 PHE CG C -6.401 -6.649 10.017 1.00 . B B . 81 PHE CG 1 1
6 21262 2 2 9 PHE CZ C -6.388 -7.446 7.323 1.00 . B B . 81 PHE CZ 1 1
6 21263 2 2 9 PHE H H -7.522 -6.473 13.941 1.00 . B B . 81 PHE H 1 1
6 21264 2 2 9 PHE HA H -7.910 -4.719 11.607 1.00 . B B . 81 PHE HA 1 1
6 21265 2 2 9 PHE HB2 H -5.660 -5.450 11.574 1.00 . B B . 81 PHE HB2 1 1
6 21266 2 2 9 PHE HB3 H -6.097 -7.084 12.054 1.00 . B B . 81 PHE HB3 1 1
6 21267 2 2 9 PHE HD1 H -7.520 -8.451 10.362 1.00 . B B . 81 PHE HD1 1 1
6 21268 2 2 9 PHE HD2 H -5.282 -4.945 9.339 1.00 . B B . 81 PHE HD2 1 1
6 21269 2 2 9 PHE HE1 H -7.508 -9.157 7.989 1.00 . B B . 81 PHE HE1 1 1
6 21270 2 2 9 PHE HE2 H -5.269 -5.643 6.963 1.00 . B B . 81 PHE HE2 1 1
6 21271 2 2 9 PHE HZ H -6.382 -7.752 6.287 1.00 . B B . 81 PHE HZ 1 1
6 21272 2 2 9 PHE N N -7.729 -5.660 13.434 1.00 . B B . 81 PHE N 1 1
6 21273 2 2 9 PHE O O -9.158 -7.660 12.085 1.00 . B B . 81 PHE O 1 1
6 21274 2 2 10 GLU C C -10.767 -6.717 8.342 1.00 . B B . 82 GLU C 1 1
6 21275 2 2 10 GLU CA C -10.628 -6.982 9.838 1.00 . B B . 82 GLU CA 1 1
6 21276 2 2 10 GLU CB C -11.938 -6.644 10.554 1.00 . B B . 82 GLU CB 1 1
6 21277 2 2 10 GLU CD C -13.724 -5.328 9.343 1.00 . B B . 82 GLU CD 1 1
6 21278 2 2 10 GLU CG C -12.482 -5.266 10.212 1.00 . B B . 82 GLU CG 1 1
6 21279 2 2 10 GLU H H -9.260 -5.372 9.974 1.00 . B B . 82 GLU H 1 1
6 21280 2 2 10 GLU HA H -10.407 -8.028 9.986 1.00 . B B . 82 GLU HA 1 1
6 21281 2 2 10 GLU HB2 H -12.682 -7.378 10.282 1.00 . B B . 82 GLU HB2 1 1
6 21282 2 2 10 GLU HB3 H -11.774 -6.689 11.620 1.00 . B B . 82 GLU HB3 1 1
6 21283 2 2 10 GLU HG2 H -12.730 -4.754 11.130 1.00 . B B . 82 GLU HG2 1 1
6 21284 2 2 10 GLU HG3 H -11.720 -4.711 9.686 1.00 . B B . 82 GLU HG3 1 1
6 21285 2 2 10 GLU N N -9.529 -6.210 10.406 1.00 . B B . 82 GLU N 1 1
6 21286 2 2 10 GLU O O -10.784 -5.566 7.905 1.00 . B B . 82 GLU O 1 1
6 21287 2 2 10 GLU OE1 O -13.664 -5.958 8.266 1.00 . B B . 82 GLU OE1 1 1
6 21288 2 2 10 GLU OE2 O -14.756 -4.747 9.740 1.00 . B B . 82 GLU OE2 1 1
6 21289 2 2 11 HIS C C -12.384 -7.067 5.775 1.00 . B B . 83 HIS C 1 1
6 21290 2 2 11 HIS CA C -11.024 -7.663 6.116 1.00 . B B . 83 HIS CA 1 1
6 21291 2 2 11 HIS CB C -10.863 -9.027 5.444 1.00 . B B . 83 HIS CB 1 1
6 21292 2 2 11 HIS CD2 C -9.171 -8.277 3.628 1.00 . B B . 83 HIS CD2 1 1
6 21293 2 2 11 HIS CE1 C -7.815 -9.997 3.722 1.00 . B B . 83 HIS CE1 1 1
6 21294 2 2 11 HIS CG C -9.654 -9.124 4.567 1.00 . B B . 83 HIS CG 1 1
6 21295 2 2 11 HIS H H -10.862 -8.679 7.966 1.00 . B B . 83 HIS H 1 1
6 21296 2 2 11 HIS HA H -10.252 -6.998 5.759 1.00 . B B . 83 HIS HA 1 1
6 21297 2 2 11 HIS HB2 H -10.782 -9.789 6.205 1.00 . B B . 83 HIS HB2 1 1
6 21298 2 2 11 HIS HB3 H -11.733 -9.226 4.834 1.00 . B B . 83 HIS HB3 1 1
6 21299 2 2 11 HIS HD1 H -8.859 -10.975 5.185 1.00 . B B . 83 HIS HD1 1 1
6 21300 2 2 11 HIS HD2 H -9.605 -7.332 3.332 1.00 . B B . 83 HIS HD2 1 1
6 21301 2 2 11 HIS HE1 H -6.991 -10.668 3.528 1.00 . B B . 83 HIS HE1 1 1
6 21302 2 2 11 HIS HE2 H -7.412 -8.413 2.487 1.00 . B B . 83 HIS HE2 1 1
6 21303 2 2 11 HIS N N -10.877 -7.787 7.561 1.00 . B B . 83 HIS N 1 1
6 21304 2 2 11 HIS ND1 N -8.782 -10.191 4.602 1.00 . B B . 83 HIS ND1 1 1
6 21305 2 2 11 HIS NE2 N -8.028 -8.843 3.117 1.00 . B B . 83 HIS NE2 1 1
6 21306 2 2 11 HIS O O -13.371 -7.787 5.627 1.00 . B B . 83 HIS O 1 1
6 21307 2 2 12 THR C C -14.214 -5.435 3.991 1.00 . B B . 84 THR C 1 1
6 21308 2 2 12 THR CA C -13.664 -5.040 5.361 1.00 . B B . 84 THR CA 1 1
6 21309 2 2 12 THR CB C -13.438 -3.530 5.431 1.00 . B B . 84 THR CB 1 1
6 21310 2 2 12 THR CG2 C -14.244 -2.858 6.520 1.00 . B B . 84 THR CG2 1 1
6 21311 2 2 12 THR H H -11.605 -5.228 5.808 1.00 . B B . 84 THR H 1 1
6 21312 2 2 12 THR HA H -14.388 -5.315 6.113 1.00 . B B . 84 THR HA 1 1
6 21313 2 2 12 THR HB H -13.722 -3.088 4.487 1.00 . B B . 84 THR HB 1 1
6 21314 2 2 12 THR HG1 H -11.856 -3.452 6.580 1.00 . B B . 84 THR HG1 1 1
6 21315 2 2 12 THR HG21 H -15.054 -3.506 6.820 1.00 . B B . 84 THR HG21 1 1
6 21316 2 2 12 THR HG22 H -13.606 -2.662 7.370 1.00 . B B . 84 THR HG22 1 1
6 21317 2 2 12 THR HG23 H -14.647 -1.927 6.149 1.00 . B B . 84 THR HG23 1 1
6 21318 2 2 12 THR N N -12.427 -5.745 5.667 1.00 . B B . 84 THR N 1 1
6 21319 2 2 12 THR O O -15.139 -6.240 3.900 1.00 . B B . 84 THR O 1 1
6 21320 2 2 12 THR OG1 O -12.073 -3.240 5.670 1.00 . B B . 84 THR OG1 1 1
6 21321 2 2 13 ILE C C -12.984 -5.589 0.660 1.00 . B B . 85 ILE C 1 1
6 21322 2 2 13 ILE CA C -14.124 -5.160 1.578 1.00 . B B . 85 ILE CA 1 1
6 21323 2 2 13 ILE CB C -14.834 -3.950 0.933 1.00 . B B . 85 ILE CB 1 1
6 21324 2 2 13 ILE CD1 C -14.752 -1.902 2.440 1.00 . B B . 85 ILE CD1 1 1
6 21325 2 2 13 ILE CG1 C -15.550 -3.108 1.992 1.00 . B B . 85 ILE CG1 1 1
6 21326 2 2 13 ILE CG2 C -15.815 -4.420 -0.131 1.00 . B B . 85 ILE CG2 1 1
6 21327 2 2 13 ILE H H -12.928 -4.213 3.051 1.00 . B B . 85 ILE H 1 1
6 21328 2 2 13 ILE HA H -14.836 -5.968 1.648 1.00 . B B . 85 ILE HA 1 1
6 21329 2 2 13 ILE HB H -14.085 -3.342 0.448 1.00 . B B . 85 ILE HB 1 1
6 21330 2 2 13 ILE HD11 H -13.700 -2.082 2.267 1.00 . B B . 85 ILE HD11 1 1
6 21331 2 2 13 ILE HD12 H -15.065 -1.034 1.879 1.00 . B B . 85 ILE HD12 1 1
6 21332 2 2 13 ILE HD13 H -14.920 -1.730 3.492 1.00 . B B . 85 ILE HD13 1 1
6 21333 2 2 13 ILE HG12 H -16.488 -2.755 1.590 1.00 . B B . 85 ILE HG12 1 1
6 21334 2 2 13 ILE HG13 H -15.744 -3.721 2.860 1.00 . B B . 85 ILE HG13 1 1
6 21335 2 2 13 ILE HG21 H -16.218 -5.381 0.150 1.00 . B B . 85 ILE HG21 1 1
6 21336 2 2 13 ILE HG22 H -16.620 -3.705 -0.223 1.00 . B B . 85 ILE HG22 1 1
6 21337 2 2 13 ILE HG23 H -15.303 -4.509 -1.078 1.00 . B B . 85 ILE HG23 1 1
6 21338 2 2 13 ILE N N -13.656 -4.858 2.928 1.00 . B B . 85 ILE N 1 1
6 21339 2 2 13 ILE O O -12.048 -4.827 0.419 1.00 . B B . 85 ILE O 1 1
6 21340 2 2 14 HIS C C -12.620 -7.266 -2.217 1.00 . B B . 86 HIS C 1 1
6 21341 2 2 14 HIS CA C -12.080 -7.321 -0.792 1.00 . B B . 86 HIS CA 1 1
6 21342 2 2 14 HIS CB C -11.697 -8.758 -0.425 1.00 . B B . 86 HIS CB 1 1
6 21343 2 2 14 HIS CD2 C -10.044 -9.062 -2.401 1.00 . B B . 86 HIS CD2 1 1
6 21344 2 2 14 HIS CE1 C -8.552 -10.304 -1.382 1.00 . B B . 86 HIS CE1 1 1
6 21345 2 2 14 HIS CG C -10.469 -9.247 -1.128 1.00 . B B . 86 HIS CG 1 1
6 21346 2 2 14 HIS H H -13.867 -7.355 0.342 1.00 . B B . 86 HIS H 1 1
6 21347 2 2 14 HIS HA H -11.206 -6.690 -0.723 1.00 . B B . 86 HIS HA 1 1
6 21348 2 2 14 HIS HB2 H -11.513 -8.816 0.638 1.00 . B B . 86 HIS HB2 1 1
6 21349 2 2 14 HIS HB3 H -12.513 -9.418 -0.681 1.00 . B B . 86 HIS HB3 1 1
6 21350 2 2 14 HIS HD1 H -9.535 -10.339 0.412 1.00 . B B . 86 HIS HD1 1 1
6 21351 2 2 14 HIS HD2 H -10.548 -8.493 -3.169 1.00 . B B . 86 HIS HD2 1 1
6 21352 2 2 14 HIS HE1 H -7.674 -10.900 -1.182 1.00 . B B . 86 HIS HE1 1 1
6 21353 2 2 14 HIS HE2 H -8.349 -9.842 -3.366 1.00 . B B . 86 HIS HE2 1 1
6 21354 2 2 14 HIS N N -13.086 -6.803 0.128 1.00 . B B . 86 HIS N 1 1
6 21355 2 2 14 HIS ND1 N -9.513 -10.030 -0.517 1.00 . B B . 86 HIS ND1 1 1
6 21356 2 2 14 HIS NE2 N -8.851 -9.729 -2.531 1.00 . B B . 86 HIS NE2 1 1
6 21357 2 2 14 HIS O O -13.359 -8.152 -2.647 1.00 . B B . 86 HIS O 1 1
6 21358 2 2 15 VAL C C -11.932 -6.848 -5.302 1.00 . B B . 87 VAL C 1 1
6 21359 2 2 15 VAL CA C -12.730 -6.015 -4.303 1.00 . B B . 87 VAL CA 1 1
6 21360 2 2 15 VAL CB C -12.655 -4.532 -4.706 1.00 . B B . 87 VAL CB 1 1
6 21361 2 2 15 VAL CG1 C -13.229 -4.325 -6.097 1.00 . B B . 87 VAL CG1 1 1
6 21362 2 2 15 VAL CG2 C -13.387 -3.672 -3.687 1.00 . B B . 87 VAL CG2 1 1
6 21363 2 2 15 VAL H H -11.687 -5.527 -2.528 1.00 . B B . 87 VAL H 1 1
6 21364 2 2 15 VAL HA H -13.764 -6.321 -4.345 1.00 . B B . 87 VAL HA 1 1
6 21365 2 2 15 VAL HB H -11.618 -4.233 -4.719 1.00 . B B . 87 VAL HB 1 1
6 21366 2 2 15 VAL HG11 H -14.207 -4.779 -6.155 1.00 . B B . 87 VAL HG11 1 1
6 21367 2 2 15 VAL HG12 H -13.310 -3.266 -6.299 1.00 . B B . 87 VAL HG12 1 1
6 21368 2 2 15 VAL HG13 H -12.576 -4.782 -6.826 1.00 . B B . 87 VAL HG13 1 1
6 21369 2 2 15 VAL HG21 H -14.393 -4.044 -3.562 1.00 . B B . 87 VAL HG21 1 1
6 21370 2 2 15 VAL HG22 H -12.869 -3.715 -2.742 1.00 . B B . 87 VAL HG22 1 1
6 21371 2 2 15 VAL HG23 H -13.420 -2.651 -4.036 1.00 . B B . 87 VAL HG23 1 1
6 21372 2 2 15 VAL N N -12.264 -6.207 -2.935 1.00 . B B . 87 VAL N 1 1
6 21373 2 2 15 VAL O O -10.785 -7.216 -5.049 1.00 . B B . 87 VAL O 1 1
6 21374 2 2 16 GLY C C -12.334 -7.504 -8.866 1.00 . B B . 88 GLY C 1 1
6 21375 2 2 16 GLY CA C -11.910 -7.926 -7.472 1.00 . B B . 88 GLY CA 1 1
6 21376 2 2 16 GLY H H -13.472 -6.816 -6.578 1.00 . B B . 88 GLY H 1 1
6 21377 2 2 16 GLY HA2 H -12.164 -8.965 -7.331 1.00 . B B . 88 GLY HA2 1 1
6 21378 2 2 16 GLY HA3 H -10.841 -7.811 -7.382 1.00 . B B . 88 GLY HA3 1 1
6 21379 2 2 16 GLY N N -12.558 -7.139 -6.439 1.00 . B B . 88 GLY N 1 1
6 21380 2 2 16 GLY O O -13.163 -6.610 -9.023 1.00 . B B . 88 GLY O 1 1
6 21381 2 2 17 PHE C C -13.329 -8.597 -11.726 1.00 . B B . 89 PHE C 1 1
6 21382 2 2 17 PHE CA C -12.096 -7.822 -11.264 1.00 . B B . 89 PHE CA 1 1
6 21383 2 2 17 PHE CB C -10.911 -8.133 -12.180 1.00 . B B . 89 PHE CB 1 1
6 21384 2 2 17 PHE CD1 C -11.566 -6.430 -13.921 1.00 . B B . 89 PHE CD1 1 1
6 21385 2 2 17 PHE CD2 C -10.919 -8.638 -14.652 1.00 . B B . 89 PHE CD2 1 1
6 21386 2 2 17 PHE CE1 C -11.775 -6.049 -15.250 1.00 . B B . 89 PHE CE1 1 1
6 21387 2 2 17 PHE CE2 C -11.127 -8.262 -15.982 1.00 . B B . 89 PHE CE2 1 1
6 21388 2 2 17 PHE CG C -11.135 -7.727 -13.608 1.00 . B B . 89 PHE CG 1 1
6 21389 2 2 17 PHE CZ C -11.556 -6.966 -16.281 1.00 . B B . 89 PHE CZ 1 1
6 21390 2 2 17 PHE H H -11.110 -8.849 -9.696 1.00 . B B . 89 PHE H 1 1
6 21391 2 2 17 PHE HA H -12.310 -6.766 -11.315 1.00 . B B . 89 PHE HA 1 1
6 21392 2 2 17 PHE HB2 H -10.039 -7.610 -11.819 1.00 . B B . 89 PHE HB2 1 1
6 21393 2 2 17 PHE HB3 H -10.721 -9.197 -12.161 1.00 . B B . 89 PHE HB3 1 1
6 21394 2 2 17 PHE HD1 H -11.735 -5.721 -13.125 1.00 . B B . 89 PHE HD1 1 1
6 21395 2 2 17 PHE HD2 H -10.588 -9.640 -14.420 1.00 . B B . 89 PHE HD2 1 1
6 21396 2 2 17 PHE HE1 H -12.106 -5.046 -15.478 1.00 . B B . 89 PHE HE1 1 1
6 21397 2 2 17 PHE HE2 H -10.957 -8.973 -16.778 1.00 . B B . 89 PHE HE2 1 1
6 21398 2 2 17 PHE HZ H -11.717 -6.673 -17.308 1.00 . B B . 89 PHE HZ 1 1
6 21399 2 2 17 PHE N N -11.765 -8.145 -9.880 1.00 . B B . 89 PHE N 1 1
6 21400 2 2 17 PHE O O -13.291 -9.820 -11.856 1.00 . B B . 89 PHE O 1 1
6 21401 2 2 18 ASP C C -15.869 -8.265 -13.917 1.00 . B B . 90 ASP C 1 1
6 21402 2 2 18 ASP CA C -15.661 -8.495 -12.424 1.00 . B B . 90 ASP CA 1 1
6 21403 2 2 18 ASP CB C -16.852 -7.940 -11.639 1.00 . B B . 90 ASP CB 1 1
6 21404 2 2 18 ASP CG C -17.972 -8.951 -11.498 1.00 . B B . 90 ASP CG 1 1
6 21405 2 2 18 ASP H H -14.386 -6.904 -11.853 1.00 . B B . 90 ASP H 1 1
6 21406 2 2 18 ASP HA H -15.586 -9.557 -12.244 1.00 . B B . 90 ASP HA 1 1
6 21407 2 2 18 ASP HB2 H -16.523 -7.655 -10.651 1.00 . B B . 90 ASP HB2 1 1
6 21408 2 2 18 ASP HB3 H -17.239 -7.069 -12.149 1.00 . B B . 90 ASP HB3 1 1
6 21409 2 2 18 ASP N N -14.418 -7.876 -11.973 1.00 . B B . 90 ASP N 1 1
6 21410 2 2 18 ASP O O -16.337 -7.205 -14.334 1.00 . B B . 90 ASP O 1 1
6 21411 2 2 18 ASP OD1 O -17.727 -10.149 -11.759 1.00 . B B . 90 ASP OD1 1 1
6 21412 2 2 18 ASP OD2 O -19.094 -8.547 -11.127 1.00 . B B . 90 ASP OD2 1 1
6 21413 2 2 19 ALA C C -17.104 -9.373 -16.615 1.00 . B B . 91 ALA C 1 1
6 21414 2 2 19 ALA CA C -15.656 -9.172 -16.168 1.00 . B B . 91 ALA CA 1 1
6 21415 2 2 19 ALA CB C -14.751 -10.190 -16.846 1.00 . B B . 91 ALA CB 1 1
6 21416 2 2 19 ALA H H -15.143 -10.082 -14.327 1.00 . B B . 91 ALA H 1 1
6 21417 2 2 19 ALA HA H -15.332 -8.187 -16.470 1.00 . B B . 91 ALA HA 1 1
6 21418 2 2 19 ALA HB1 H -15.274 -11.130 -16.940 1.00 . B B . 91 ALA HB1 1 1
6 21419 2 2 19 ALA HB2 H -14.476 -9.831 -17.828 1.00 . B B . 91 ALA HB2 1 1
6 21420 2 2 19 ALA HB3 H -13.861 -10.332 -16.252 1.00 . B B . 91 ALA HB3 1 1
6 21421 2 2 19 ALA N N -15.513 -9.263 -14.719 1.00 . B B . 91 ALA N 1 1
6 21422 2 2 19 ALA O O -17.399 -9.330 -17.810 1.00 . B B . 91 ALA O 1 1
6 21423 2 2 20 VAL C C -19.982 -8.617 -16.757 1.00 . B B . 92 VAL C 1 1
6 21424 2 2 20 VAL CA C -19.413 -9.803 -15.985 1.00 . B B . 92 VAL CA 1 1
6 21425 2 2 20 VAL CB C -20.257 -10.032 -14.716 1.00 . B B . 92 VAL CB 1 1
6 21426 2 2 20 VAL CG1 C -20.210 -8.810 -13.810 1.00 . B B . 92 VAL CG1 1 1
6 21427 2 2 20 VAL CG2 C -21.691 -10.376 -15.086 1.00 . B B . 92 VAL CG2 1 1
6 21428 2 2 20 VAL H H -17.723 -9.624 -14.726 1.00 . B B . 92 VAL H 1 1
6 21429 2 2 20 VAL HA H -19.485 -10.687 -16.602 1.00 . B B . 92 VAL HA 1 1
6 21430 2 2 20 VAL HB H -19.838 -10.868 -14.175 1.00 . B B . 92 VAL HB 1 1
6 21431 2 2 20 VAL HG11 H -19.184 -8.504 -13.669 1.00 . B B . 92 VAL HG11 1 1
6 21432 2 2 20 VAL HG12 H -20.767 -8.003 -14.265 1.00 . B B . 92 VAL HG12 1 1
6 21433 2 2 20 VAL HG13 H -20.649 -9.054 -12.854 1.00 . B B . 92 VAL HG13 1 1
6 21434 2 2 20 VAL HG21 H -21.810 -10.321 -16.158 1.00 . B B . 92 VAL HG21 1 1
6 21435 2 2 20 VAL HG22 H -21.921 -11.376 -14.749 1.00 . B B . 92 VAL HG22 1 1
6 21436 2 2 20 VAL HG23 H -22.364 -9.674 -14.614 1.00 . B B . 92 VAL HG23 1 1
6 21437 2 2 20 VAL N N -18.006 -9.597 -15.662 1.00 . B B . 92 VAL N 1 1
6 21438 2 2 20 VAL O O -20.645 -8.789 -17.779 1.00 . B B . 92 VAL O 1 1
6 21439 2 2 21 THR C C -19.063 -5.272 -17.298 1.00 . B B . 93 THR C 1 1
6 21440 2 2 21 THR CA C -20.212 -6.197 -16.902 1.00 . B B . 93 THR CA 1 1
6 21441 2 2 21 THR CB C -21.172 -5.460 -15.968 1.00 . B B . 93 THR CB 1 1
6 21442 2 2 21 THR CG2 C -20.684 -5.397 -14.537 1.00 . B B . 93 THR CG2 1 1
6 21443 2 2 21 THR H H -19.192 -7.341 -15.439 1.00 . B B . 93 THR H 1 1
6 21444 2 2 21 THR HA H -20.747 -6.489 -17.794 1.00 . B B . 93 THR HA 1 1
6 21445 2 2 21 THR HB H -22.124 -5.972 -15.970 1.00 . B B . 93 THR HB 1 1
6 21446 2 2 21 THR HG1 H -21.782 -4.142 -17.282 1.00 . B B . 93 THR HG1 1 1
6 21447 2 2 21 THR HG21 H -19.633 -5.645 -14.504 1.00 . B B . 93 THR HG21 1 1
6 21448 2 2 21 THR HG22 H -20.832 -4.400 -14.150 1.00 . B B . 93 THR HG22 1 1
6 21449 2 2 21 THR HG23 H -21.239 -6.103 -13.937 1.00 . B B . 93 THR HG23 1 1
6 21450 2 2 21 THR N N -19.721 -7.413 -16.260 1.00 . B B . 93 THR N 1 1
6 21451 2 2 21 THR O O -19.216 -4.420 -18.174 1.00 . B B . 93 THR O 1 1
6 21452 2 2 21 THR OG1 O -21.380 -4.131 -16.410 1.00 . B B . 93 THR OG1 1 1
6 21453 2 2 22 GLY C C -16.301 -3.803 -15.743 1.00 . B B . 94 GLY C 1 1
6 21454 2 2 22 GLY CA C -16.765 -4.606 -16.946 1.00 . B B . 94 GLY CA 1 1
6 21455 2 2 22 GLY H H -17.849 -6.129 -15.959 1.00 . B B . 94 GLY H 1 1
6 21456 2 2 22 GLY HA2 H -17.024 -3.925 -17.742 1.00 . B B . 94 GLY HA2 1 1
6 21457 2 2 22 GLY HA3 H -15.954 -5.238 -17.277 1.00 . B B . 94 GLY HA3 1 1
6 21458 2 2 22 GLY N N -17.915 -5.439 -16.649 1.00 . B B . 94 GLY N 1 1
6 21459 2 2 22 GLY O O -15.497 -2.882 -15.880 1.00 . B B . 94 GLY O 1 1
6 21460 2 2 23 GLU C C -15.844 -4.428 -12.323 1.00 . B B . 95 GLU C 1 1
6 21461 2 2 23 GLU CA C -16.441 -3.458 -13.335 1.00 . B B . 95 GLU CA 1 1
6 21462 2 2 23 GLU CB C -17.665 -2.764 -12.734 1.00 . B B . 95 GLU CB 1 1
6 21463 2 2 23 GLU CD C -20.113 -3.058 -12.186 1.00 . B B . 95 GLU CD 1 1
6 21464 2 2 23 GLU CG C -18.756 -3.727 -12.295 1.00 . B B . 95 GLU CG 1 1
6 21465 2 2 23 GLU H H -17.446 -4.895 -14.515 1.00 . B B . 95 GLU H 1 1
6 21466 2 2 23 GLU HA H -15.701 -2.713 -13.585 1.00 . B B . 95 GLU HA 1 1
6 21467 2 2 23 GLU HB2 H -17.352 -2.190 -11.874 1.00 . B B . 95 GLU HB2 1 1
6 21468 2 2 23 GLU HB3 H -18.082 -2.093 -13.471 1.00 . B B . 95 GLU HB3 1 1
6 21469 2 2 23 GLU HG2 H -18.825 -4.527 -13.016 1.00 . B B . 95 GLU HG2 1 1
6 21470 2 2 23 GLU HG3 H -18.493 -4.133 -11.329 1.00 . B B . 95 GLU HG3 1 1
6 21471 2 2 23 GLU N N -16.809 -4.152 -14.563 1.00 . B B . 95 GLU N 1 1
6 21472 2 2 23 GLU O O -15.660 -5.609 -12.615 1.00 . B B . 95 GLU O 1 1
6 21473 2 2 23 GLU OE1 O -20.274 -1.950 -12.738 1.00 . B B . 95 GLU OE1 1 1
6 21474 2 2 23 GLU OE2 O -21.013 -3.643 -11.548 1.00 . B B . 95 GLU OE2 1 1
6 21475 2 2 24 PHE C C -16.064 -5.535 -9.348 1.00 . B B . 96 PHE C 1 1
6 21476 2 2 24 PHE CA C -14.974 -4.755 -10.076 1.00 . B B . 96 PHE CA 1 1
6 21477 2 2 24 PHE CB C -14.190 -3.897 -9.080 1.00 . B B . 96 PHE CB 1 1
6 21478 2 2 24 PHE CD1 C -12.692 -3.150 -10.966 1.00 . B B . 96 PHE CD1 1 1
6 21479 2 2 24 PHE CD2 C -13.060 -1.638 -9.119 1.00 . B B . 96 PHE CD2 1 1
6 21480 2 2 24 PHE CE1 C -11.861 -2.206 -11.576 1.00 . B B . 96 PHE CE1 1 1
6 21481 2 2 24 PHE CE2 C -12.229 -0.692 -9.724 1.00 . B B . 96 PHE CE2 1 1
6 21482 2 2 24 PHE CG C -13.300 -2.877 -9.732 1.00 . B B . 96 PHE CG 1 1
6 21483 2 2 24 PHE CZ C -11.629 -0.976 -10.954 1.00 . B B . 96 PHE CZ 1 1
6 21484 2 2 24 PHE H H -15.718 -2.976 -10.952 1.00 . B B . 96 PHE H 1 1
6 21485 2 2 24 PHE HA H -14.298 -5.456 -10.541 1.00 . B B . 96 PHE HA 1 1
6 21486 2 2 24 PHE HB2 H -14.885 -3.373 -8.441 1.00 . B B . 96 PHE HB2 1 1
6 21487 2 2 24 PHE HB3 H -13.569 -4.542 -8.477 1.00 . B B . 96 PHE HB3 1 1
6 21488 2 2 24 PHE HD1 H -12.871 -4.100 -11.446 1.00 . B B . 96 PHE HD1 1 1
6 21489 2 2 24 PHE HD2 H -13.522 -1.415 -8.168 1.00 . B B . 96 PHE HD2 1 1
6 21490 2 2 24 PHE HE1 H -11.399 -2.427 -12.526 1.00 . B B . 96 PHE HE1 1 1
6 21491 2 2 24 PHE HE2 H -12.052 0.259 -9.243 1.00 . B B . 96 PHE HE2 1 1
6 21492 2 2 24 PHE HZ H -10.988 -0.246 -11.424 1.00 . B B . 96 PHE HZ 1 1
6 21493 2 2 24 PHE N N -15.546 -3.925 -11.129 1.00 . B B . 96 PHE N 1 1
6 21494 2 2 24 PHE O O -17.249 -5.225 -9.468 1.00 . B B . 96 PHE O 1 1
6 21495 2 2 25 THR C C -16.730 -6.884 -6.413 1.00 . B B . 97 THR C 1 1
6 21496 2 2 25 THR CA C -16.592 -7.377 -7.848 1.00 . B B . 97 THR CA 1 1
6 21497 2 2 25 THR CB C -16.135 -8.836 -7.857 1.00 . B B . 97 THR CB 1 1
6 21498 2 2 25 THR CG2 C -16.829 -9.676 -8.907 1.00 . B B . 97 THR CG2 1 1
6 21499 2 2 25 THR H H -14.697 -6.744 -8.540 1.00 . B B . 97 THR H 1 1
6 21500 2 2 25 THR HA H -17.554 -7.309 -8.334 1.00 . B B . 97 THR HA 1 1
6 21501 2 2 25 THR HB H -16.344 -9.273 -6.891 1.00 . B B . 97 THR HB 1 1
6 21502 2 2 25 THR HG1 H -14.562 -8.789 -9.024 1.00 . B B . 97 THR HG1 1 1
6 21503 2 2 25 THR HG21 H -17.840 -9.321 -9.041 1.00 . B B . 97 THR HG21 1 1
6 21504 2 2 25 THR HG22 H -16.294 -9.600 -9.841 1.00 . B B . 97 THR HG22 1 1
6 21505 2 2 25 THR HG23 H -16.850 -10.707 -8.586 1.00 . B B . 97 THR HG23 1 1
6 21506 2 2 25 THR N N -15.654 -6.549 -8.595 1.00 . B B . 97 THR N 1 1
6 21507 2 2 25 THR O O -15.796 -6.313 -5.849 1.00 . B B . 97 THR O 1 1
6 21508 2 2 25 THR OG1 O -14.739 -8.924 -8.091 1.00 . B B . 97 THR OG1 1 1
6 21509 2 2 26 GLY C C -17.738 -5.246 -4.222 1.00 . B B . 98 GLY C 1 1
6 21510 2 2 26 GLY CA C -18.145 -6.684 -4.462 1.00 . B B . 98 GLY CA 1 1
6 21511 2 2 26 GLY H H -18.607 -7.570 -6.329 1.00 . B B . 98 GLY H 1 1
6 21512 2 2 26 GLY HA2 H -17.590 -7.322 -3.792 1.00 . B B . 98 GLY HA2 1 1
6 21513 2 2 26 GLY HA3 H -19.200 -6.786 -4.251 1.00 . B B . 98 GLY HA3 1 1
6 21514 2 2 26 GLY N N -17.901 -7.110 -5.828 1.00 . B B . 98 GLY N 1 1
6 21515 2 2 26 GLY O O -17.043 -4.940 -3.254 1.00 . B B . 98 GLY O 1 1
6 21516 2 2 27 MET C C -18.334 -2.381 -3.667 1.00 . B B . 99 MET C 1 1
6 21517 2 2 27 MET CA C -17.853 -2.948 -5.002 1.00 . B B . 99 MET CA 1 1
6 21518 2 2 27 MET CB C -18.497 -2.176 -6.154 1.00 . B B . 99 MET CB 1 1
6 21519 2 2 27 MET CE C -15.905 -0.808 -7.093 1.00 . B B . 99 MET CE 1 1
6 21520 2 2 27 MET CG C -17.985 -2.585 -7.524 1.00 . B B . 99 MET CG 1 1
6 21521 2 2 27 MET H H -18.721 -4.671 -5.863 1.00 . B B . 99 MET H 1 1
6 21522 2 2 27 MET HA H -16.781 -2.845 -5.068 1.00 . B B . 99 MET HA 1 1
6 21523 2 2 27 MET HB2 H -19.564 -2.344 -6.129 1.00 . B B . 99 MET HB2 1 1
6 21524 2 2 27 MET HB3 H -18.305 -1.122 -6.019 1.00 . B B . 99 MET HB3 1 1
6 21525 2 2 27 MET HE1 H -16.398 -0.774 -6.131 1.00 . B B . 99 MET HE1 1 1
6 21526 2 2 27 MET HE2 H -15.115 -1.543 -7.066 1.00 . B B . 99 MET HE2 1 1
6 21527 2 2 27 MET HE3 H -15.489 0.163 -7.319 1.00 . B B . 99 MET HE3 1 1
6 21528 2 2 27 MET HG2 H -17.319 -3.427 -7.408 1.00 . B B . 99 MET HG2 1 1
6 21529 2 2 27 MET HG3 H -18.825 -2.875 -8.137 1.00 . B B . 99 MET HG3 1 1
6 21530 2 2 27 MET N N -18.172 -4.362 -5.112 1.00 . B B . 99 MET N 1 1
6 21531 2 2 27 MET O O -19.510 -2.502 -3.323 1.00 . B B . 99 MET O 1 1
6 21532 2 2 27 MET SD S -17.093 -1.256 -8.355 1.00 . B B . 99 MET SD 1 1
6 21533 2 2 28 PRO C C -19.038 -0.283 -1.712 1.00 . B B . 100 PRO C 1 1
6 21534 2 2 28 PRO CA C -17.799 -1.165 -1.601 1.00 . B B . 100 PRO CA 1 1
6 21535 2 2 28 PRO CB C -16.573 -0.328 -1.233 1.00 . B B . 100 PRO CB 1 1
6 21536 2 2 28 PRO CD C -16.011 -1.554 -3.213 1.00 . B B . 100 PRO CD 1 1
6 21537 2 2 28 PRO CG C -15.439 -0.981 -1.943 1.00 . B B . 100 PRO CG 1 1
6 21538 2 2 28 PRO HA H -17.962 -1.926 -0.852 1.00 . B B . 100 PRO HA 1 1
6 21539 2 2 28 PRO HB2 H -16.715 0.691 -1.565 1.00 . B B . 100 PRO HB2 1 1
6 21540 2 2 28 PRO HB3 H -16.429 -0.347 -0.163 1.00 . B B . 100 PRO HB3 1 1
6 21541 2 2 28 PRO HD2 H -15.890 -0.862 -4.031 1.00 . B B . 100 PRO HD2 1 1
6 21542 2 2 28 PRO HD3 H -15.539 -2.496 -3.445 1.00 . B B . 100 PRO HD3 1 1
6 21543 2 2 28 PRO HG2 H -14.679 -0.249 -2.172 1.00 . B B . 100 PRO HG2 1 1
6 21544 2 2 28 PRO HG3 H -15.029 -1.770 -1.331 1.00 . B B . 100 PRO HG3 1 1
6 21545 2 2 28 PRO N N -17.436 -1.749 -2.893 1.00 . B B . 100 PRO N 1 1
6 21546 2 2 28 PRO O O -19.322 0.270 -2.771 1.00 . B B . 100 PRO O 1 1
6 21547 2 2 29 GLU C C -20.782 1.990 -1.323 1.00 . B B . 101 GLU C 1 1
6 21548 2 2 29 GLU CA C -20.989 0.660 -0.597 1.00 . B B . 101 GLU CA 1 1
6 21549 2 2 29 GLU CB C -21.418 0.923 0.843 1.00 . B B . 101 GLU CB 1 1
6 21550 2 2 29 GLU CD C -20.502 1.436 3.139 1.00 . B B . 101 GLU CD 1 1
6 21551 2 2 29 GLU CG C -20.367 1.665 1.646 1.00 . B B . 101 GLU CG 1 1
6 21552 2 2 29 GLU H H -19.502 -0.623 0.201 1.00 . B B . 101 GLU H 1 1
6 21553 2 2 29 GLU HA H -21.769 0.106 -1.099 1.00 . B B . 101 GLU HA 1 1
6 21554 2 2 29 GLU HB2 H -22.323 1.513 0.838 1.00 . B B . 101 GLU HB2 1 1
6 21555 2 2 29 GLU HB3 H -21.614 -0.021 1.330 1.00 . B B . 101 GLU HB3 1 1
6 21556 2 2 29 GLU HG2 H -19.391 1.326 1.330 1.00 . B B . 101 GLU HG2 1 1
6 21557 2 2 29 GLU HG3 H -20.463 2.722 1.446 1.00 . B B . 101 GLU HG3 1 1
6 21558 2 2 29 GLU N N -19.776 -0.155 -0.615 1.00 . B B . 101 GLU N 1 1
6 21559 2 2 29 GLU O O -21.595 2.385 -2.159 1.00 . B B . 101 GLU O 1 1
6 21560 2 2 29 GLU OE1 O -21.616 1.626 3.671 1.00 . B B . 101 GLU OE1 1 1
6 21561 2 2 29 GLU OE2 O -19.493 1.067 3.776 1.00 . B B . 101 GLU OE2 1 1
6 21562 2 2 30 GLN C C -18.781 3.767 -3.010 1.00 . B B . 102 GLN C 1 1
6 21563 2 2 30 GLN CA C -19.383 3.963 -1.622 1.00 . B B . 102 GLN CA 1 1
6 21564 2 2 30 GLN CB C -18.435 4.801 -0.751 1.00 . B B . 102 GLN CB 1 1
6 21565 2 2 30 GLN CD C -16.317 4.809 0.625 1.00 . B B . 102 GLN CD 1 1
6 21566 2 2 30 GLN CG C -17.474 3.985 0.098 1.00 . B B . 102 GLN CG 1 1
6 21567 2 2 30 GLN H H -19.083 2.308 -0.324 1.00 . B B . 102 GLN H 1 1
6 21568 2 2 30 GLN HA H -20.315 4.499 -1.730 1.00 . B B . 102 GLN HA 1 1
6 21569 2 2 30 GLN HB2 H -17.851 5.440 -1.396 1.00 . B B . 102 GLN HB2 1 1
6 21570 2 2 30 GLN HB3 H -19.027 5.419 -0.093 1.00 . B B . 102 GLN HB3 1 1
6 21571 2 2 30 GLN HE21 H -15.028 3.707 -0.414 1.00 . B B . 102 GLN HE21 1 1
6 21572 2 2 30 GLN HE22 H -14.338 4.980 0.528 1.00 . B B . 102 GLN HE22 1 1
6 21573 2 2 30 GLN HG2 H -18.017 3.576 0.938 1.00 . B B . 102 GLN HG2 1 1
6 21574 2 2 30 GLN HG3 H -17.081 3.178 -0.501 1.00 . B B . 102 GLN HG3 1 1
6 21575 2 2 30 GLN N N -19.690 2.676 -0.996 1.00 . B B . 102 GLN N 1 1
6 21576 2 2 30 GLN NE2 N -15.105 4.464 0.204 1.00 . B B . 102 GLN NE2 1 1
6 21577 2 2 30 GLN O O -19.267 4.331 -3.989 1.00 . B B . 102 GLN O 1 1
6 21578 2 2 30 GLN OE1 O -16.508 5.745 1.400 1.00 . B B . 102 GLN OE1 1 1
6 21579 2 2 31 TRP C C -18.114 2.281 -5.413 1.00 . B B . 103 TRP C 1 1
6 21580 2 2 31 TRP CA C -17.076 2.684 -4.373 1.00 . B B . 103 TRP CA 1 1
6 21581 2 2 31 TRP CB C -16.045 1.564 -4.213 1.00 . B B . 103 TRP CB 1 1
6 21582 2 2 31 TRP CD1 C -14.376 3.024 -2.924 1.00 . B B . 103 TRP CD1 1 1
6 21583 2 2 31 TRP CD2 C -13.430 1.588 -4.361 1.00 . B B . 103 TRP CD2 1 1
6 21584 2 2 31 TRP CE2 C -12.406 2.331 -3.720 1.00 . B B . 103 TRP CE2 1 1
6 21585 2 2 31 TRP CE3 C -13.067 0.613 -5.317 1.00 . B B . 103 TRP CE3 1 1
6 21586 2 2 31 TRP CG C -14.679 2.051 -3.835 1.00 . B B . 103 TRP CG 1 1
6 21587 2 2 31 TRP CH2 C -10.716 1.169 -4.946 1.00 . B B . 103 TRP CH2 1 1
6 21588 2 2 31 TRP CZ2 C -11.042 2.130 -4.005 1.00 . B B . 103 TRP CZ2 1 1
6 21589 2 2 31 TRP CZ3 C -11.715 0.413 -5.602 1.00 . B B . 103 TRP CZ3 1 1
6 21590 2 2 31 TRP H H -17.387 2.526 -2.283 1.00 . B B . 103 TRP H 1 1
6 21591 2 2 31 TRP HA H -16.581 3.582 -4.699 1.00 . B B . 103 TRP HA 1 1
6 21592 2 2 31 TRP HB2 H -16.379 0.889 -3.443 1.00 . B B . 103 TRP HB2 1 1
6 21593 2 2 31 TRP HB3 H -15.962 1.025 -5.145 1.00 . B B . 103 TRP HB3 1 1
6 21594 2 2 31 TRP HD1 H -15.111 3.570 -2.353 1.00 . B B . 103 TRP HD1 1 1
6 21595 2 2 31 TRP HE1 H -12.552 3.838 -2.268 1.00 . B B . 103 TRP HE1 1 1
6 21596 2 2 31 TRP HE3 H -13.817 0.026 -5.826 1.00 . B B . 103 TRP HE3 1 1
6 21597 2 2 31 TRP HH2 H -9.681 0.984 -5.196 1.00 . B B . 103 TRP HH2 1 1
6 21598 2 2 31 TRP HZ2 H -10.266 2.698 -3.516 1.00 . B B . 103 TRP HZ2 1 1
6 21599 2 2 31 TRP HZ3 H -11.421 -0.328 -6.331 1.00 . B B . 103 TRP HZ3 1 1
6 21600 2 2 31 TRP N N -17.728 2.957 -3.094 1.00 . B B . 103 TRP N 1 1
6 21601 2 2 31 TRP NE1 N -13.013 3.197 -2.849 1.00 . B B . 103 TRP NE1 1 1
6 21602 2 2 31 TRP O O -18.173 2.838 -6.512 1.00 . B B . 103 TRP O 1 1
6 21603 2 2 32 ALA C C -20.986 1.926 -6.231 1.00 . B B . 104 ALA C 1 1
6 21604 2 2 32 ALA CA C -19.995 0.822 -5.907 1.00 . B B . 104 ALA CA 1 1
6 21605 2 2 32 ALA CB C -20.717 -0.333 -5.237 1.00 . B B . 104 ALA CB 1 1
6 21606 2 2 32 ALA H H -18.840 0.926 -4.147 1.00 . B B . 104 ALA H 1 1
6 21607 2 2 32 ALA HA H -19.547 0.462 -6.821 1.00 . B B . 104 ALA HA 1 1
6 21608 2 2 32 ALA HB1 H -21.008 -1.057 -5.981 1.00 . B B . 104 ALA HB1 1 1
6 21609 2 2 32 ALA HB2 H -20.061 -0.797 -4.518 1.00 . B B . 104 ALA HB2 1 1
6 21610 2 2 32 ALA HB3 H -21.598 0.040 -4.732 1.00 . B B . 104 ALA HB3 1 1
6 21611 2 2 32 ALA N N -18.940 1.315 -5.040 1.00 . B B . 104 ALA N 1 1
6 21612 2 2 32 ALA O O -21.251 2.218 -7.394 1.00 . B B . 104 ALA O 1 1
6 21613 2 2 33 ARG C C -21.959 4.698 -6.260 1.00 . B B . 105 ARG C 1 1
6 21614 2 2 33 ARG CA C -22.510 3.596 -5.362 1.00 . B B . 105 ARG CA 1 1
6 21615 2 2 33 ARG CB C -22.909 4.174 -4.003 1.00 . B B . 105 ARG CB 1 1
6 21616 2 2 33 ARG CD C -24.043 3.778 -1.797 1.00 . B B . 105 ARG CD 1 1
6 21617 2 2 33 ARG CG C -23.884 3.300 -3.231 1.00 . B B . 105 ARG CG 1 1
6 21618 2 2 33 ARG CZ C -25.136 3.018 0.272 1.00 . B B . 105 ARG CZ 1 1
6 21619 2 2 33 ARG H H -21.292 2.247 -4.285 1.00 . B B . 105 ARG H 1 1
6 21620 2 2 33 ARG HA H -23.381 3.166 -5.834 1.00 . B B . 105 ARG HA 1 1
6 21621 2 2 33 ARG HB2 H -22.018 4.298 -3.402 1.00 . B B . 105 ARG HB2 1 1
6 21622 2 2 33 ARG HB3 H -23.367 5.139 -4.155 1.00 . B B . 105 ARG HB3 1 1
6 21623 2 2 33 ARG HD2 H -23.068 4.012 -1.397 1.00 . B B . 105 ARG HD2 1 1
6 21624 2 2 33 ARG HD3 H -24.655 4.669 -1.793 1.00 . B B . 105 ARG HD3 1 1
6 21625 2 2 33 ARG HE H -24.755 1.860 -1.309 1.00 . B B . 105 ARG HE 1 1
6 21626 2 2 33 ARG HG2 H -24.846 3.332 -3.720 1.00 . B B . 105 ARG HG2 1 1
6 21627 2 2 33 ARG HG3 H -23.515 2.285 -3.224 1.00 . B B . 105 ARG HG3 1 1
6 21628 2 2 33 ARG HH11 H -24.612 4.969 0.253 1.00 . B B . 105 ARG HH11 1 1
6 21629 2 2 33 ARG HH12 H -25.385 4.422 1.703 1.00 . B B . 105 ARG HH12 1 1
6 21630 2 2 33 ARG HH21 H -25.774 1.128 0.598 1.00 . B B . 105 ARG HH21 1 1
6 21631 2 2 33 ARG HH22 H -26.045 2.238 1.899 1.00 . B B . 105 ARG HH22 1 1
6 21632 2 2 33 ARG N N -21.539 2.530 -5.190 1.00 . B B . 105 ARG N 1 1
6 21633 2 2 33 ARG NE N -24.673 2.769 -0.949 1.00 . B B . 105 ARG NE 1 1
6 21634 2 2 33 ARG NH1 N -25.035 4.236 0.785 1.00 . B B . 105 ARG NH1 1 1
6 21635 2 2 33 ARG NH2 N -25.697 2.048 0.981 1.00 . B B . 105 ARG NH2 1 1
6 21636 2 2 33 ARG O O -22.652 5.189 -7.150 1.00 . B B . 105 ARG O 1 1
6 21637 2 2 34 LEU C C -20.252 5.862 -8.305 1.00 . B B . 106 LEU C 1 1
6 21638 2 2 34 LEU CA C -20.065 6.125 -6.814 1.00 . B B . 106 LEU CA 1 1
6 21639 2 2 34 LEU CB C -18.572 6.204 -6.481 1.00 . B B . 106 LEU CB 1 1
6 21640 2 2 34 LEU CD1 C -18.357 8.699 -6.621 1.00 . B B . 106 LEU CD1 1 1
6 21641 2 2 34 LEU CD2 C -18.875 7.612 -4.428 1.00 . B B . 106 LEU CD2 1 1
6 21642 2 2 34 LEU CG C -18.133 7.474 -5.749 1.00 . B B . 106 LEU CG 1 1
6 21643 2 2 34 LEU H H -20.205 4.652 -5.300 1.00 . B B . 106 LEU H 1 1
6 21644 2 2 34 LEU HA H -20.531 7.067 -6.565 1.00 . B B . 106 LEU HA 1 1
6 21645 2 2 34 LEU HB2 H -18.317 5.352 -5.866 1.00 . B B . 106 LEU HB2 1 1
6 21646 2 2 34 LEU HB3 H -18.015 6.139 -7.402 1.00 . B B . 106 LEU HB3 1 1
6 21647 2 2 34 LEU HD11 H -18.970 8.431 -7.469 1.00 . B B . 106 LEU HD11 1 1
6 21648 2 2 34 LEU HD12 H -18.855 9.465 -6.045 1.00 . B B . 106 LEU HD12 1 1
6 21649 2 2 34 LEU HD13 H -17.405 9.071 -6.970 1.00 . B B . 106 LEU HD13 1 1
6 21650 2 2 34 LEU HD21 H -19.371 6.680 -4.194 1.00 . B B . 106 LEU HD21 1 1
6 21651 2 2 34 LEU HD22 H -18.173 7.851 -3.644 1.00 . B B . 106 LEU HD22 1 1
6 21652 2 2 34 LEU HD23 H -19.609 8.400 -4.509 1.00 . B B . 106 LEU HD23 1 1
6 21653 2 2 34 LEU HG H -17.076 7.408 -5.533 1.00 . B B . 106 LEU HG 1 1
6 21654 2 2 34 LEU N N -20.708 5.081 -6.022 1.00 . B B . 106 LEU N 1 1
6 21655 2 2 34 LEU O O -20.794 6.696 -9.031 1.00 . B B . 106 LEU O 1 1
6 21656 2 2 35 LEU C C -21.178 3.478 -10.403 1.00 . B B . 107 LEU C 1 1
6 21657 2 2 35 LEU CA C -19.927 4.321 -10.161 1.00 . B B . 107 LEU CA 1 1
6 21658 2 2 35 LEU CB C -18.684 3.558 -10.639 1.00 . B B . 107 LEU CB 1 1
6 21659 2 2 35 LEU CD1 C -17.161 1.632 -10.137 1.00 . B B . 107 LEU CD1 1 1
6 21660 2 2 35 LEU CD2 C -16.947 3.765 -8.849 1.00 . B B . 107 LEU CD2 1 1
6 21661 2 2 35 LEU CG C -17.908 2.818 -9.549 1.00 . B B . 107 LEU CG 1 1
6 21662 2 2 35 LEU H H -19.385 4.069 -8.125 1.00 . B B . 107 LEU H 1 1
6 21663 2 2 35 LEU HA H -20.014 5.233 -10.734 1.00 . B B . 107 LEU HA 1 1
6 21664 2 2 35 LEU HB2 H -18.995 2.838 -11.381 1.00 . B B . 107 LEU HB2 1 1
6 21665 2 2 35 LEU HB3 H -18.015 4.264 -11.107 1.00 . B B . 107 LEU HB3 1 1
6 21666 2 2 35 LEU HD11 H -16.628 1.946 -11.023 1.00 . B B . 107 LEU HD11 1 1
6 21667 2 2 35 LEU HD12 H -16.458 1.253 -9.410 1.00 . B B . 107 LEU HD12 1 1
6 21668 2 2 35 LEU HD13 H -17.865 0.856 -10.396 1.00 . B B . 107 LEU HD13 1 1
6 21669 2 2 35 LEU HD21 H -17.500 4.585 -8.420 1.00 . B B . 107 LEU HD21 1 1
6 21670 2 2 35 LEU HD22 H -16.424 3.236 -8.068 1.00 . B B . 107 LEU HD22 1 1
6 21671 2 2 35 LEU HD23 H -16.233 4.147 -9.565 1.00 . B B . 107 LEU HD23 1 1
6 21672 2 2 35 LEU HG H -18.602 2.441 -8.812 1.00 . B B . 107 LEU HG 1 1
6 21673 2 2 35 LEU N N -19.802 4.693 -8.754 1.00 . B B . 107 LEU N 1 1
6 21674 2 2 35 LEU O O -22.125 3.927 -11.047 1.00 . B B . 107 LEU O 1 1
6 21675 2 2 36 GLN C C -23.443 1.704 -9.091 1.00 . B B . 108 GLN C 1 1
6 21676 2 2 36 GLN CA C -22.297 1.346 -10.046 1.00 . B B . 108 GLN CA 1 1
6 21677 2 2 36 GLN CB C -21.843 -0.106 -9.849 1.00 . B B . 108 GLN CB 1 1
6 21678 2 2 36 GLN CD C -23.965 -0.819 -11.035 1.00 . B B . 108 GLN CD 1 1
6 21679 2 2 36 GLN CG C -22.974 -1.124 -9.928 1.00 . B B . 108 GLN CG 1 1
6 21680 2 2 36 GLN H H -20.388 1.952 -9.384 1.00 . B B . 108 GLN H 1 1
6 21681 2 2 36 GLN HA H -22.656 1.459 -11.060 1.00 . B B . 108 GLN HA 1 1
6 21682 2 2 36 GLN HB2 H -21.117 -0.350 -10.610 1.00 . B B . 108 GLN HB2 1 1
6 21683 2 2 36 GLN HB3 H -21.377 -0.195 -8.879 1.00 . B B . 108 GLN HB3 1 1
6 21684 2 2 36 GLN HE21 H -25.135 0.135 -9.745 1.00 . B B . 108 GLN HE21 1 1
6 21685 2 2 36 GLN HE22 H -25.703 0.081 -11.377 1.00 . B B . 108 GLN HE22 1 1
6 21686 2 2 36 GLN HG2 H -22.550 -2.099 -10.107 1.00 . B B . 108 GLN HG2 1 1
6 21687 2 2 36 GLN HG3 H -23.503 -1.131 -8.987 1.00 . B B . 108 GLN HG3 1 1
6 21688 2 2 36 GLN N N -21.170 2.253 -9.885 1.00 . B B . 108 GLN N 1 1
6 21689 2 2 36 GLN NE2 N -25.043 -0.131 -10.684 1.00 . B B . 108 GLN NE2 1 1
6 21690 2 2 36 GLN O O -24.194 2.640 -9.358 1.00 . B B . 108 GLN O 1 1
6 21691 2 2 36 GLN OE1 O -23.763 -1.198 -12.189 1.00 . B B . 108 GLN OE1 1 1
6 21692 2 2 37 THR C C -24.421 0.438 -5.722 1.00 . B B . 109 THR C 1 1
6 21693 2 2 37 THR CA C -24.647 1.214 -7.017 1.00 . B B . 109 THR CA 1 1
6 21694 2 2 37 THR CB C -26.005 0.828 -7.603 1.00 . B B . 109 THR CB 1 1
6 21695 2 2 37 THR CG2 C -26.579 1.879 -8.527 1.00 . B B . 109 THR CG2 1 1
6 21696 2 2 37 THR H H -22.958 0.229 -7.813 1.00 . B B . 109 THR H 1 1
6 21697 2 2 37 THR HA H -24.653 2.267 -6.799 1.00 . B B . 109 THR HA 1 1
6 21698 2 2 37 THR HB H -26.706 0.683 -6.793 1.00 . B B . 109 THR HB 1 1
6 21699 2 2 37 THR HG1 H -26.544 -1.017 -7.982 1.00 . B B . 109 THR HG1 1 1
6 21700 2 2 37 THR HG21 H -26.311 2.860 -8.164 1.00 . B B . 109 THR HG21 1 1
6 21701 2 2 37 THR HG22 H -26.177 1.741 -9.520 1.00 . B B . 109 THR HG22 1 1
6 21702 2 2 37 THR HG23 H -27.654 1.786 -8.557 1.00 . B B . 109 THR HG23 1 1
6 21703 2 2 37 THR N N -23.582 0.961 -7.984 1.00 . B B . 109 THR N 1 1
6 21704 2 2 37 THR O O -24.595 0.976 -4.629 1.00 . B B . 109 THR O 1 1
6 21705 2 2 37 THR OG1 O -25.912 -0.383 -8.331 1.00 . B B . 109 THR OG1 1 1
6 21706 2 2 38 SER C C -22.730 -2.717 -4.939 1.00 . B B . 110 SER C 1 1
6 21707 2 2 38 SER CA C -23.825 -1.686 -4.686 1.00 . B B . 110 SER CA 1 1
6 21708 2 2 38 SER CB C -25.116 -2.416 -4.322 1.00 . B B . 110 SER CB 1 1
6 21709 2 2 38 SER H H -23.939 -1.211 -6.749 1.00 . B B . 110 SER H 1 1
6 21710 2 2 38 SER HA H -23.533 -1.056 -3.860 1.00 . B B . 110 SER HA 1 1
6 21711 2 2 38 SER HB2 H -25.946 -1.948 -4.827 1.00 . B B . 110 SER HB2 1 1
6 21712 2 2 38 SER HB3 H -25.038 -3.449 -4.637 1.00 . B B . 110 SER HB3 1 1
6 21713 2 2 38 SER HG H -26.223 -2.730 -2.737 1.00 . B B . 110 SER HG 1 1
6 21714 2 2 38 SER N N -24.050 -0.835 -5.852 1.00 . B B . 110 SER N 1 1
6 21715 2 2 38 SER O O -22.233 -2.856 -6.056 1.00 . B B . 110 SER O 1 1
6 21716 2 2 38 SER OG O -25.349 -2.380 -2.925 1.00 . B B . 110 SER OG 1 1
6 21717 2 2 39 ASN C C -21.876 -5.649 -4.832 1.00 . B B . 111 ASN C 1 1
6 21718 2 2 39 ASN CA C -21.363 -4.495 -3.981 1.00 . B B . 111 ASN CA 1 1
6 21719 2 2 39 ASN CB C -20.983 -5.000 -2.589 1.00 . B B . 111 ASN CB 1 1
6 21720 2 2 39 ASN CG C -22.197 -5.260 -1.718 1.00 . B B . 111 ASN CG 1 1
6 21721 2 2 39 ASN H H -22.827 -3.303 -3.028 1.00 . B B . 111 ASN H 1 1
6 21722 2 2 39 ASN HA H -20.491 -4.071 -4.456 1.00 . B B . 111 ASN HA 1 1
6 21723 2 2 39 ASN HB2 H -20.431 -5.922 -2.686 1.00 . B B . 111 ASN HB2 1 1
6 21724 2 2 39 ASN HB3 H -20.364 -4.263 -2.101 1.00 . B B . 111 ASN HB3 1 1
6 21725 2 2 39 ASN HD21 H -21.938 -3.520 -0.792 1.00 . B B . 111 ASN HD21 1 1
6 21726 2 2 39 ASN HD22 H -23.284 -4.462 -0.257 1.00 . B B . 111 ASN HD22 1 1
6 21727 2 2 39 ASN N N -22.379 -3.454 -3.887 1.00 . B B . 111 ASN N 1 1
6 21728 2 2 39 ASN ND2 N -22.504 -4.319 -0.833 1.00 . B B . 111 ASN ND2 1 1
6 21729 2 2 39 ASN O O -22.410 -6.629 -4.314 1.00 . B B . 111 ASN O 1 1
6 21730 2 2 39 ASN OD1 O -22.852 -6.296 -1.839 1.00 . B B . 111 ASN OD1 1 1
6 21731 2 2 40 ILE C C -21.524 -7.887 -6.769 1.00 . B B . 112 ILE C 1 1
6 21732 2 2 40 ILE CA C -22.170 -6.534 -7.074 1.00 . B B . 112 ILE CA 1 1
6 21733 2 2 40 ILE CB C -21.860 -6.112 -8.527 1.00 . B B . 112 ILE CB 1 1
6 21734 2 2 40 ILE CD1 C -23.585 -7.620 -9.624 1.00 . B B . 112 ILE CD1 1 1
6 21735 2 2 40 ILE CG1 C -22.124 -7.258 -9.507 1.00 . B B . 112 ILE CG1 1 1
6 21736 2 2 40 ILE CG2 C -20.425 -5.626 -8.639 1.00 . B B . 112 ILE CG2 1 1
6 21737 2 2 40 ILE H H -21.292 -4.706 -6.488 1.00 . B B . 112 ILE H 1 1
6 21738 2 2 40 ILE HA H -23.242 -6.627 -6.970 1.00 . B B . 112 ILE HA 1 1
6 21739 2 2 40 ILE HB H -22.507 -5.284 -8.776 1.00 . B B . 112 ILE HB 1 1
6 21740 2 2 40 ILE HD11 H -24.152 -7.067 -8.887 1.00 . B B . 112 ILE HD11 1 1
6 21741 2 2 40 ILE HD12 H -23.940 -7.369 -10.612 1.00 . B B . 112 ILE HD12 1 1
6 21742 2 2 40 ILE HD13 H -23.709 -8.679 -9.453 1.00 . B B . 112 ILE HD13 1 1
6 21743 2 2 40 ILE HG12 H -21.773 -6.973 -10.488 1.00 . B B . 112 ILE HG12 1 1
6 21744 2 2 40 ILE HG13 H -21.587 -8.136 -9.180 1.00 . B B . 112 ILE HG13 1 1
6 21745 2 2 40 ILE HG21 H -19.771 -6.318 -8.131 1.00 . B B . 112 ILE HG21 1 1
6 21746 2 2 40 ILE HG22 H -20.146 -5.562 -9.679 1.00 . B B . 112 ILE HG22 1 1
6 21747 2 2 40 ILE HG23 H -20.342 -4.650 -8.182 1.00 . B B . 112 ILE HG23 1 1
6 21748 2 2 40 ILE N N -21.718 -5.516 -6.140 1.00 . B B . 112 ILE N 1 1
6 21749 2 2 40 ILE O O -20.474 -8.221 -7.314 1.00 . B B . 112 ILE O 1 1
6 21750 2 2 41 THR C C -22.313 -10.381 -4.145 1.00 . B B . 113 THR C 1 1
6 21751 2 2 41 THR CA C -21.712 -9.990 -5.492 1.00 . B B . 113 THR CA 1 1
6 21752 2 2 41 THR CB C -20.184 -10.057 -5.392 1.00 . B B . 113 THR CB 1 1
6 21753 2 2 41 THR CG2 C -19.519 -10.588 -6.645 1.00 . B B . 113 THR CG2 1 1
6 21754 2 2 41 THR H H -23.014 -8.317 -5.512 1.00 . B B . 113 THR H 1 1
6 21755 2 2 41 THR HA H -22.048 -10.695 -6.237 1.00 . B B . 113 THR HA 1 1
6 21756 2 2 41 THR HB H -19.921 -10.718 -4.578 1.00 . B B . 113 THR HB 1 1
6 21757 2 2 41 THR HG1 H -19.523 -8.689 -4.166 1.00 . B B . 113 THR HG1 1 1
6 21758 2 2 41 THR HG21 H -20.275 -10.940 -7.332 1.00 . B B . 113 THR HG21 1 1
6 21759 2 2 41 THR HG22 H -18.948 -9.799 -7.112 1.00 . B B . 113 THR HG22 1 1
6 21760 2 2 41 THR HG23 H -18.860 -11.404 -6.385 1.00 . B B . 113 THR HG23 1 1
6 21761 2 2 41 THR N N -22.179 -8.656 -5.896 1.00 . B B . 113 THR N 1 1
6 21762 2 2 41 THR O O -22.437 -11.565 -3.831 1.00 . B B . 113 THR O 1 1
6 21763 2 2 41 THR OG1 O -19.639 -8.784 -5.115 1.00 . B B . 113 THR OG1 1 1
6 21764 2 2 42 LYS C C -22.160 -9.837 -0.990 1.00 . B B . 114 LYS C 1 1
6 21765 2 2 42 LYS CA C -23.255 -9.593 -2.021 1.00 . B B . 114 LYS CA 1 1
6 21766 2 2 42 LYS CB C -24.236 -10.772 -2.035 1.00 . B B . 114 LYS CB 1 1
6 21767 2 2 42 LYS CD C -26.589 -11.509 -1.560 1.00 . B B . 114 LYS CD 1 1
6 21768 2 2 42 LYS CE C -27.556 -10.892 -2.558 1.00 . B B . 114 LYS CE 1 1
6 21769 2 2 42 LYS CG C -25.478 -10.541 -1.190 1.00 . B B . 114 LYS CG 1 1
6 21770 2 2 42 LYS H H -22.539 -8.453 -3.655 1.00 . B B . 114 LYS H 1 1
6 21771 2 2 42 LYS HA H -23.791 -8.697 -1.748 1.00 . B B . 114 LYS HA 1 1
6 21772 2 2 42 LYS HB2 H -24.548 -10.954 -3.053 1.00 . B B . 114 LYS HB2 1 1
6 21773 2 2 42 LYS HB3 H -23.730 -11.650 -1.661 1.00 . B B . 114 LYS HB3 1 1
6 21774 2 2 42 LYS HD2 H -26.153 -12.394 -1.997 1.00 . B B . 114 LYS HD2 1 1
6 21775 2 2 42 LYS HD3 H -27.132 -11.778 -0.664 1.00 . B B . 114 LYS HD3 1 1
6 21776 2 2 42 LYS HE2 H -26.996 -10.541 -3.411 1.00 . B B . 114 LYS HE2 1 1
6 21777 2 2 42 LYS HE3 H -28.258 -11.650 -2.875 1.00 . B B . 114 LYS HE3 1 1
6 21778 2 2 42 LYS HG2 H -25.224 -10.681 -0.149 1.00 . B B . 114 LYS HG2 1 1
6 21779 2 2 42 LYS HG3 H -25.825 -9.531 -1.346 1.00 . B B . 114 LYS HG3 1 1
6 21780 2 2 42 LYS HZ1 H -28.647 -9.997 -1.017 1.00 . B B . 114 LYS HZ1 1 1
6 21781 2 2 42 LYS HZ2 H -27.693 -8.914 -1.900 1.00 . B B . 114 LYS HZ2 1 1
6 21782 2 2 42 LYS HZ3 H -29.126 -9.516 -2.567 1.00 . B B . 114 LYS HZ3 1 1
6 21783 2 2 42 LYS N N -22.674 -9.373 -3.347 1.00 . B B . 114 LYS N 1 1
6 21784 2 2 42 LYS NZ N -28.309 -9.750 -1.969 1.00 . B B . 114 LYS NZ 1 1
6 21785 2 2 42 LYS O O -22.235 -10.777 -0.199 1.00 . B B . 114 LYS O 1 1
6 21786 2 2 43 SER C C -20.532 -9.172 1.368 1.00 . B B . 115 SER C 1 1
6 21787 2 2 43 SER CA C -20.028 -9.102 -0.070 1.00 . B B . 115 SER CA 1 1
6 21788 2 2 43 SER CB C -19.071 -7.920 -0.231 1.00 . B B . 115 SER CB 1 1
6 21789 2 2 43 SER H H -21.139 -8.251 -1.660 1.00 . B B . 115 SER H 1 1
6 21790 2 2 43 SER HA H -19.500 -10.015 -0.299 1.00 . B B . 115 SER HA 1 1
6 21791 2 2 43 SER HB2 H -19.621 -6.996 -0.122 1.00 . B B . 115 SER HB2 1 1
6 21792 2 2 43 SER HB3 H -18.305 -7.974 0.529 1.00 . B B . 115 SER HB3 1 1
6 21793 2 2 43 SER HG H -18.089 -8.806 -1.676 1.00 . B B . 115 SER HG 1 1
6 21794 2 2 43 SER N N -21.141 -8.981 -1.004 1.00 . B B . 115 SER N 1 1
6 21795 2 2 43 SER O O -19.922 -9.820 2.219 1.00 . B B . 115 SER O 1 1
6 21796 2 2 43 SER OG O -18.451 -7.933 -1.505 1.00 . B B . 115 SER OG 1 1
6 21797 2 2 44 GLU C C -23.527 -7.680 2.985 1.00 . B B . 116 GLU C 1 1
6 21798 2 2 44 GLU CA C -22.233 -8.487 2.968 1.00 . B B . 116 GLU CA 1 1
6 21799 2 2 44 GLU CB C -21.243 -7.903 3.977 1.00 . B B . 116 GLU CB 1 1
6 21800 2 2 44 GLU CD C -19.286 -6.316 4.155 1.00 . B B . 116 GLU CD 1 1
6 21801 2 2 44 GLU CG C -20.652 -6.569 3.550 1.00 . B B . 116 GLU CG 1 1
6 21802 2 2 44 GLU H H -22.087 -8.002 0.912 1.00 . B B . 116 GLU H 1 1
6 21803 2 2 44 GLU HA H -22.456 -9.507 3.243 1.00 . B B . 116 GLU HA 1 1
6 21804 2 2 44 GLU HB2 H -21.749 -7.763 4.921 1.00 . B B . 116 GLU HB2 1 1
6 21805 2 2 44 GLU HB3 H -20.432 -8.604 4.114 1.00 . B B . 116 GLU HB3 1 1
6 21806 2 2 44 GLU HG2 H -20.560 -6.559 2.474 1.00 . B B . 116 GLU HG2 1 1
6 21807 2 2 44 GLU HG3 H -21.320 -5.779 3.861 1.00 . B B . 116 GLU HG3 1 1
6 21808 2 2 44 GLU N N -21.647 -8.500 1.633 1.00 . B B . 116 GLU N 1 1
6 21809 2 2 44 GLU O O -23.595 -6.585 2.425 1.00 . B B . 116 GLU O 1 1
6 21810 2 2 44 GLU OE1 O -19.164 -6.389 5.397 1.00 . B B . 116 GLU OE1 1 1
6 21811 2 2 44 GLU OE2 O -18.338 -6.045 3.389 1.00 . B B . 116 GLU OE2 1 1
6 21812 2 2 45 GLN C C -26.114 -7.092 5.149 1.00 . B B . 117 GLN C 1 1
6 21813 2 2 45 GLN CA C -25.843 -7.558 3.722 1.00 . B B . 117 GLN CA 1 1
6 21814 2 2 45 GLN CB C -26.960 -8.494 3.256 1.00 . B B . 117 GLN CB 1 1
6 21815 2 2 45 GLN CD C -26.491 -10.936 3.695 1.00 . B B . 117 GLN CD 1 1
6 21816 2 2 45 GLN CG C -27.186 -9.679 4.180 1.00 . B B . 117 GLN CG 1 1
6 21817 2 2 45 GLN H H -24.435 -9.101 4.058 1.00 . B B . 117 GLN H 1 1
6 21818 2 2 45 GLN HA H -25.815 -6.695 3.074 1.00 . B B . 117 GLN HA 1 1
6 21819 2 2 45 GLN HB2 H -27.881 -7.933 3.195 1.00 . B B . 117 GLN HB2 1 1
6 21820 2 2 45 GLN HB3 H -26.712 -8.871 2.276 1.00 . B B . 117 GLN HB3 1 1
6 21821 2 2 45 GLN HE21 H -26.335 -11.601 5.562 1.00 . B B . 117 GLN HE21 1 1
6 21822 2 2 45 GLN HE22 H -25.683 -12.635 4.340 1.00 . B B . 117 GLN HE22 1 1
6 21823 2 2 45 GLN HG2 H -26.805 -9.433 5.160 1.00 . B B . 117 GLN HG2 1 1
6 21824 2 2 45 GLN HG3 H -28.246 -9.872 4.245 1.00 . B B . 117 GLN HG3 1 1
6 21825 2 2 45 GLN N N -24.550 -8.227 3.631 1.00 . B B . 117 GLN N 1 1
6 21826 2 2 45 GLN NE2 N -26.134 -11.813 4.626 1.00 . B B . 117 GLN NE2 1 1
6 21827 2 2 45 GLN O O -25.446 -7.522 6.090 1.00 . B B . 117 GLN O 1 1
6 21828 2 2 45 GLN OE1 O -26.280 -11.119 2.495 1.00 . B B . 117 GLN OE1 1 1
6 21829 2 2 46 LYS C C -28.345 -6.673 7.370 1.00 . B B . 118 LYS C 1 1
6 21830 2 2 46 LYS CA C -27.457 -5.690 6.616 1.00 . B B . 118 LYS CA 1 1
6 21831 2 2 46 LYS CB C -28.171 -4.344 6.474 1.00 . B B . 118 LYS CB 1 1
6 21832 2 2 46 LYS CD C -28.640 -2.082 7.463 1.00 . B B . 118 LYS CD 1 1
6 21833 2 2 46 LYS CE C -28.103 -0.982 8.364 1.00 . B B . 118 LYS CE 1 1
6 21834 2 2 46 LYS CG C -27.780 -3.333 7.539 1.00 . B B . 118 LYS CG 1 1
6 21835 2 2 46 LYS H H -27.594 -5.907 4.515 1.00 . B B . 118 LYS H 1 1
6 21836 2 2 46 LYS HA H -26.545 -5.545 7.175 1.00 . B B . 118 LYS HA 1 1
6 21837 2 2 46 LYS HB2 H -27.936 -3.925 5.506 1.00 . B B . 118 LYS HB2 1 1
6 21838 2 2 46 LYS HB3 H -29.237 -4.507 6.537 1.00 . B B . 118 LYS HB3 1 1
6 21839 2 2 46 LYS HD2 H -28.650 -1.726 6.443 1.00 . B B . 118 LYS HD2 1 1
6 21840 2 2 46 LYS HD3 H -29.645 -2.329 7.769 1.00 . B B . 118 LYS HD3 1 1
6 21841 2 2 46 LYS HE2 H -28.737 -0.905 9.234 1.00 . B B . 118 LYS HE2 1 1
6 21842 2 2 46 LYS HE3 H -27.102 -1.243 8.672 1.00 . B B . 118 LYS HE3 1 1
6 21843 2 2 46 LYS HG2 H -27.904 -3.783 8.512 1.00 . B B . 118 LYS HG2 1 1
6 21844 2 2 46 LYS HG3 H -26.745 -3.057 7.397 1.00 . B B . 118 LYS HG3 1 1
6 21845 2 2 46 LYS HZ1 H -28.981 0.516 7.201 1.00 . B B . 118 LYS HZ1 1 1
6 21846 2 2 46 LYS HZ2 H -27.892 1.097 8.359 1.00 . B B . 118 LYS HZ2 1 1
6 21847 2 2 46 LYS HZ3 H -27.316 0.347 6.957 1.00 . B B . 118 LYS HZ3 1 1
6 21848 2 2 46 LYS N N -27.097 -6.212 5.303 1.00 . B B . 118 LYS N 1 1
6 21849 2 2 46 LYS NZ N -28.070 0.336 7.673 1.00 . B B . 118 LYS NZ 1 1
6 21850 2 2 46 LYS O O -29.055 -6.236 8.300 1.00 . B B . 118 LYS O 1 1
6 21851 2 2 46 LYS OXT O -28.326 -7.873 7.022 1.00 . B B . 118 LYS OXT 1 1
6 21852 3 3 1 GNP C1' C 4.664 -11.027 3.425 1.00 . C A . 185 GNP C1' 1 1
6 21853 3 3 1 GNP C2 C 6.040 -7.972 6.270 1.00 . C A . 185 GNP C2 1 1
6 21854 3 3 1 GNP C2' C 3.192 -11.309 3.668 1.00 . C A . 185 GNP C2' 1 1
6 21855 3 3 1 GNP C3' C 2.754 -12.250 2.577 1.00 . C A . 185 GNP C3' 1 1
6 21856 3 3 1 GNP C4 C 5.337 -8.711 4.250 1.00 . C A . 185 GNP C4 1 1
6 21857 3 3 1 GNP C4' C 3.968 -12.484 1.692 1.00 . C A . 185 GNP C4' 1 1
6 21858 3 3 1 GNP C5 C 5.409 -7.455 3.647 1.00 . C A . 185 GNP C5 1 1
6 21859 3 3 1 GNP C5' C 3.685 -12.051 0.255 1.00 . C A . 185 GNP C5' 1 1
6 21860 3 3 1 GNP C6 C 5.840 -6.331 4.425 1.00 . C A . 185 GNP C6 1 1
6 21861 3 3 1 GNP C8 C 4.748 -8.787 2.183 1.00 . C A . 185 GNP C8 1 1
6 21862 3 3 1 GNP H1' H 5.236 -11.391 4.273 1.00 . C A . 185 GNP H1' 1 1
6 21863 3 3 1 GNP H2' H 2.627 -10.378 3.592 1.00 . C A . 185 GNP H2' 1 1
6 21864 3 3 1 GNP H3' H 1.967 -11.778 1.991 1.00 . C A . 185 GNP H3' 1 1
6 21865 3 3 1 GNP H4' H 4.217 -13.544 1.702 1.00 . C A . 185 GNP H4' 1 1
6 21866 3 3 1 GNP H5'1 H 3.955 -12.863 -0.420 1.00 . C A . 185 GNP H5'1 1 1
6 21867 3 3 1 GNP H5'2 H 4.295 -11.178 0.021 1.00 . C A . 185 GNP H5'2 1 1
6 21868 3 3 1 GNP H8 H 4.406 -9.197 1.232 1.00 . C A . 185 GNP H8 1 1
6 21869 3 3 1 GNP HN1 H 6.442 -5.961 6.333 1.00 . C A . 185 GNP HN1 1 1
6 21870 3 3 1 GNP HN21 H 6.314 -9.031 7.987 1.00 . C A . 185 GNP HN21 1 1
6 21871 3 3 1 GNP HN22 H 6.670 -7.321 8.093 1.00 . C A . 185 GNP HN22 1 1
6 21872 3 3 1 GNP HNB3 H -1.872 -12.001 -1.531 1.00 . C A . 185 GNP HNB3 1 1
6 21873 3 3 1 GNP HO2' H 2.212 -12.454 4.900 1.00 . C A . 185 GNP HO2' 1 1
6 21874 3 3 1 GNP HO3' H 1.988 -14.029 2.393 1.00 . C A . 185 GNP HO3' 1 1
6 21875 3 3 1 GNP N1 N 6.140 -6.687 5.749 1.00 . C A . 185 GNP N1 1 1
6 21876 3 3 1 GNP N2 N 6.368 -8.120 7.554 1.00 . C A . 185 GNP N2 1 1
6 21877 3 3 1 GNP N3 N 5.636 -9.034 5.544 1.00 . C A . 185 GNP N3 1 1
6 21878 3 3 1 GNP N3B N -1.892 -11.215 -2.116 1.00 . C A . 185 GNP N3B 1 1
6 21879 3 3 1 GNP N7 N 5.022 -7.530 2.307 1.00 . C A . 185 GNP N7 1 1
6 21880 3 3 1 GNP N9 N 4.900 -9.579 3.274 1.00 . C A . 185 GNP N9 1 1
6 21881 3 3 1 GNP O1A O 2.727 -9.763 -1.447 1.00 . C A . 185 GNP O1A 1 1
6 21882 3 3 1 GNP O1B O -0.273 -9.515 -3.070 1.00 . C A . 185 GNP O1B 1 1
6 21883 3 3 1 GNP O1G O -3.908 -12.313 -3.190 1.00 . C A . 185 GNP O1G 1 1
6 21884 3 3 1 GNP O2' O 2.991 -11.896 4.958 1.00 . C A . 185 GNP O2' 1 1
6 21885 3 3 1 GNP O2A O 1.670 -11.912 -2.357 1.00 . C A . 185 GNP O2A 1 1
6 21886 3 3 1 GNP O2B O -1.634 -8.950 -1.007 1.00 . C A . 185 GNP O2B 1 1
6 21887 3 3 1 GNP O2G O -3.479 -9.837 -3.534 1.00 . C A . 185 GNP O2G 1 1
6 21888 3 3 1 GNP O3' O 2.277 -13.482 3.126 1.00 . C A . 185 GNP O3' 1 1
6 21889 3 3 1 GNP O3A O 0.376 -10.386 -0.848 1.00 . C A . 185 GNP O3A 1 1
6 21890 3 3 1 GNP O3G O -2.205 -11.534 -4.805 1.00 . C A . 185 GNP O3G 1 1
6 21891 3 3 1 GNP O4' O 5.073 -11.737 2.239 1.00 . C A . 185 GNP O4' 1 1
6 21892 3 3 1 GNP O5' O 2.306 -11.720 0.058 1.00 . C A . 185 GNP O5' 1 1
6 21893 3 3 1 GNP O6 O 5.964 -5.162 4.063 1.00 . C A . 185 GNP O6 1 1
6 21894 3 3 1 GNP PA P 1.835 -10.929 -1.262 1.00 . C A . 185 GNP PA 1 1
6 21895 3 3 1 GNP PB P -0.860 -9.945 -1.782 1.00 . C A . 185 GNP PB 1 1
6 21896 3 3 1 GNP PG P -2.945 -11.213 -3.412 1.00 . C A . 185 GNP PG 1 1
6 21897 4 4 1 MG MG MG -3.582 -8.032 -2.041 1.00 . D A . 186 MG MG 1 1
6 21898 5 5 2 HOH H1 H -5.405 -10.229 -0.530 1.00 . E A . 187 HOH H1 1 1
6 21899 5 5 2 HOH H2 H -5.764 -8.758 -0.514 1.00 . E A . 187 HOH H2 1 1
6 21900 5 5 2 HOH O O -5.067 -9.364 -0.765 1.00 . E A . 187 HOH O 1 1
7 21901 1 1 1 MET C C -10.222 14.602 14.094 1.00 . A A . 1 MET C 1 1
7 21902 1 1 1 MET CA C -10.403 14.399 15.594 1.00 . A A . 1 MET CA 1 1
7 21903 1 1 1 MET CB C -11.684 13.610 15.871 1.00 . A A . 1 MET CB 1 1
7 21904 1 1 1 MET CE C -10.954 9.518 16.219 1.00 . A A . 1 MET CE 1 1
7 21905 1 1 1 MET CG C -11.573 12.132 15.536 1.00 . A A . 1 MET CG 1 1
7 21906 1 1 1 MET H1 H -11.139 16.311 15.776 1.00 . A A . 1 MET H1 1 1
7 21907 1 1 1 MET H2 H -10.843 15.516 17.265 1.00 . A A . 1 MET H2 1 1
7 21908 1 1 1 MET H3 H -9.528 16.109 16.333 1.00 . A A . 1 MET H3 1 1
7 21909 1 1 1 MET HA H -9.557 13.850 15.980 1.00 . A A . 1 MET HA 1 1
7 21910 1 1 1 MET HB2 H -11.931 13.703 16.918 1.00 . A A . 1 MET HB2 1 1
7 21911 1 1 1 MET HB3 H -12.486 14.032 15.282 1.00 . A A . 1 MET HB3 1 1
7 21912 1 1 1 MET HE1 H -11.653 9.522 15.396 1.00 . A A . 1 MET HE1 1 1
7 21913 1 1 1 MET HE2 H -10.005 9.126 15.883 1.00 . A A . 1 MET HE2 1 1
7 21914 1 1 1 MET HE3 H -11.338 8.898 17.015 1.00 . A A . 1 MET HE3 1 1
7 21915 1 1 1 MET HG2 H -12.567 11.730 15.411 1.00 . A A . 1 MET HG2 1 1
7 21916 1 1 1 MET HG3 H -11.025 12.026 14.611 1.00 . A A . 1 MET HG3 1 1
7 21917 1 1 1 MET N N -10.486 15.701 16.306 1.00 . A A . 1 MET N 1 1
7 21918 1 1 1 MET O O -11.087 15.168 13.425 1.00 . A A . 1 MET O 1 1
7 21919 1 1 1 MET SD S -10.727 11.190 16.820 1.00 . A A . 1 MET SD 1 1
7 21920 1 1 2 GLN C C -8.854 12.903 11.459 1.00 . A A . 2 GLN C 1 1
7 21921 1 1 2 GLN CA C -8.799 14.263 12.148 1.00 . A A . 2 GLN CA 1 1
7 21922 1 1 2 GLN CB C -7.420 14.896 11.947 1.00 . A A . 2 GLN CB 1 1
7 21923 1 1 2 GLN CD C -5.675 14.918 10.121 1.00 . A A . 2 GLN CD 1 1
7 21924 1 1 2 GLN CG C -7.111 15.233 10.497 1.00 . A A . 2 GLN CG 1 1
7 21925 1 1 2 GLN H H -8.443 13.692 14.154 1.00 . A A . 2 GLN H 1 1
7 21926 1 1 2 GLN HA H -9.549 14.906 11.710 1.00 . A A . 2 GLN HA 1 1
7 21927 1 1 2 GLN HB2 H -7.368 15.807 12.525 1.00 . A A . 2 GLN HB2 1 1
7 21928 1 1 2 GLN HB3 H -6.667 14.209 12.304 1.00 . A A . 2 GLN HB3 1 1
7 21929 1 1 2 GLN HE21 H -5.028 15.715 11.823 1.00 . A A . 2 GLN HE21 1 1
7 21930 1 1 2 GLN HE22 H -3.806 15.083 10.778 1.00 . A A . 2 GLN HE22 1 1
7 21931 1 1 2 GLN HG2 H -7.768 14.662 9.858 1.00 . A A . 2 GLN HG2 1 1
7 21932 1 1 2 GLN HG3 H -7.285 16.287 10.342 1.00 . A A . 2 GLN HG3 1 1
7 21933 1 1 2 GLN N N -9.094 14.134 13.570 1.00 . A A . 2 GLN N 1 1
7 21934 1 1 2 GLN NE2 N -4.742 15.275 10.995 1.00 . A A . 2 GLN NE2 1 1
7 21935 1 1 2 GLN O O -8.199 11.952 11.889 1.00 . A A . 2 GLN O 1 1
7 21936 1 1 2 GLN OE1 O -5.409 14.359 9.057 1.00 . A A . 2 GLN OE1 1 1
7 21937 1 1 3 THR C C -8.806 11.525 8.471 1.00 . A A . 3 THR C 1 1
7 21938 1 1 3 THR CA C -9.779 11.571 9.645 1.00 . A A . 3 THR CA 1 1
7 21939 1 1 3 THR CB C -11.213 11.414 9.138 1.00 . A A . 3 THR CB 1 1
7 21940 1 1 3 THR CG2 C -11.606 9.973 8.892 1.00 . A A . 3 THR CG2 1 1
7 21941 1 1 3 THR H H -10.136 13.608 10.097 1.00 . A A . 3 THR H 1 1
7 21942 1 1 3 THR HA H -9.553 10.757 10.315 1.00 . A A . 3 THR HA 1 1
7 21943 1 1 3 THR HB H -11.315 11.949 8.205 1.00 . A A . 3 THR HB 1 1
7 21944 1 1 3 THR HG1 H -12.300 12.880 9.851 1.00 . A A . 3 THR HG1 1 1
7 21945 1 1 3 THR HG21 H -10.914 9.526 8.195 1.00 . A A . 3 THR HG21 1 1
7 21946 1 1 3 THR HG22 H -11.580 9.430 9.825 1.00 . A A . 3 THR HG22 1 1
7 21947 1 1 3 THR HG23 H -12.605 9.938 8.482 1.00 . A A . 3 THR HG23 1 1
7 21948 1 1 3 THR N N -9.639 12.816 10.390 1.00 . A A . 3 THR N 1 1
7 21949 1 1 3 THR O O -8.435 12.559 7.917 1.00 . A A . 3 THR O 1 1
7 21950 1 1 3 THR OG1 O -12.134 11.959 10.067 1.00 . A A . 3 THR OG1 1 1
7 21951 1 1 4 ILE C C -7.605 8.739 6.385 1.00 . A A . 4 ILE C 1 1
7 21952 1 1 4 ILE CA C -7.466 10.132 6.990 1.00 . A A . 4 ILE CA 1 1
7 21953 1 1 4 ILE CB C -6.006 10.340 7.437 1.00 . A A . 4 ILE CB 1 1
7 21954 1 1 4 ILE CD1 C -4.357 9.883 9.321 1.00 . A A . 4 ILE CD1 1 1
7 21955 1 1 4 ILE CG1 C -5.786 9.767 8.838 1.00 . A A . 4 ILE CG1 1 1
7 21956 1 1 4 ILE CG2 C -5.648 11.819 7.401 1.00 . A A . 4 ILE CG2 1 1
7 21957 1 1 4 ILE H H -8.729 9.531 8.579 1.00 . A A . 4 ILE H 1 1
7 21958 1 1 4 ILE HA H -7.699 10.867 6.234 1.00 . A A . 4 ILE HA 1 1
7 21959 1 1 4 ILE HB H -5.364 9.823 6.739 1.00 . A A . 4 ILE HB 1 1
7 21960 1 1 4 ILE HD11 H -3.683 9.713 8.494 1.00 . A A . 4 ILE HD11 1 1
7 21961 1 1 4 ILE HD12 H -4.192 10.871 9.723 1.00 . A A . 4 ILE HD12 1 1
7 21962 1 1 4 ILE HD13 H -4.176 9.146 10.090 1.00 . A A . 4 ILE HD13 1 1
7 21963 1 1 4 ILE HG12 H -6.416 10.294 9.539 1.00 . A A . 4 ILE HG12 1 1
7 21964 1 1 4 ILE HG13 H -6.054 8.720 8.838 1.00 . A A . 4 ILE HG13 1 1
7 21965 1 1 4 ILE HG21 H -5.942 12.238 6.451 1.00 . A A . 4 ILE HG21 1 1
7 21966 1 1 4 ILE HG22 H -6.166 12.333 8.197 1.00 . A A . 4 ILE HG22 1 1
7 21967 1 1 4 ILE HG23 H -4.582 11.933 7.532 1.00 . A A . 4 ILE HG23 1 1
7 21968 1 1 4 ILE N N -8.396 10.317 8.098 1.00 . A A . 4 ILE N 1 1
7 21969 1 1 4 ILE O O -7.904 7.773 7.088 1.00 . A A . 4 ILE O 1 1
7 21970 1 1 5 LYS C C -6.242 7.097 3.543 1.00 . A A . 5 LYS C 1 1
7 21971 1 1 5 LYS CA C -7.489 7.364 4.379 1.00 . A A . 5 LYS CA 1 1
7 21972 1 1 5 LYS CB C -8.731 7.348 3.486 1.00 . A A . 5 LYS CB 1 1
7 21973 1 1 5 LYS CD C -10.952 7.945 4.497 1.00 . A A . 5 LYS CD 1 1
7 21974 1 1 5 LYS CE C -12.390 7.514 4.258 1.00 . A A . 5 LYS CE 1 1
7 21975 1 1 5 LYS CG C -9.975 6.823 4.183 1.00 . A A . 5 LYS CG 1 1
7 21976 1 1 5 LYS H H -7.153 9.447 4.570 1.00 . A A . 5 LYS H 1 1
7 21977 1 1 5 LYS HA H -7.583 6.588 5.124 1.00 . A A . 5 LYS HA 1 1
7 21978 1 1 5 LYS HB2 H -8.931 8.353 3.148 1.00 . A A . 5 LYS HB2 1 1
7 21979 1 1 5 LYS HB3 H -8.534 6.721 2.628 1.00 . A A . 5 LYS HB3 1 1
7 21980 1 1 5 LYS HD2 H -10.840 8.227 5.534 1.00 . A A . 5 LYS HD2 1 1
7 21981 1 1 5 LYS HD3 H -10.729 8.792 3.865 1.00 . A A . 5 LYS HD3 1 1
7 21982 1 1 5 LYS HE2 H -12.606 7.596 3.203 1.00 . A A . 5 LYS HE2 1 1
7 21983 1 1 5 LYS HE3 H -12.502 6.487 4.569 1.00 . A A . 5 LYS HE3 1 1
7 21984 1 1 5 LYS HG2 H -10.462 6.105 3.540 1.00 . A A . 5 LYS HG2 1 1
7 21985 1 1 5 LYS HG3 H -9.684 6.342 5.105 1.00 . A A . 5 LYS HG3 1 1
7 21986 1 1 5 LYS HZ1 H -12.856 9.140 5.485 1.00 . A A . 5 LYS HZ1 1 1
7 21987 1 1 5 LYS HZ2 H -14.069 8.754 4.370 1.00 . A A . 5 LYS HZ2 1 1
7 21988 1 1 5 LYS HZ3 H -13.839 7.787 5.738 1.00 . A A . 5 LYS HZ3 1 1
7 21989 1 1 5 LYS N N -7.387 8.641 5.078 1.00 . A A . 5 LYS N 1 1
7 21990 1 1 5 LYS NZ N -13.357 8.357 5.016 1.00 . A A . 5 LYS NZ 1 1
7 21991 1 1 5 LYS O O -5.956 7.819 2.588 1.00 . A A . 5 LYS O 1 1
7 21992 1 1 6 CYS C C -4.620 4.960 1.892 1.00 . A A . 6 CYS C 1 1
7 21993 1 1 6 CYS CA C -4.287 5.690 3.189 1.00 . A A . 6 CYS CA 1 1
7 21994 1 1 6 CYS CB C -3.394 4.811 4.066 1.00 . A A . 6 CYS CB 1 1
7 21995 1 1 6 CYS H H -5.783 5.515 4.676 1.00 . A A . 6 CYS H 1 1
7 21996 1 1 6 CYS HA H -3.758 6.600 2.951 1.00 . A A . 6 CYS HA 1 1
7 21997 1 1 6 CYS HB2 H -3.145 5.351 4.968 1.00 . A A . 6 CYS HB2 1 1
7 21998 1 1 6 CYS HB3 H -3.934 3.912 4.329 1.00 . A A . 6 CYS HB3 1 1
7 21999 1 1 6 CYS HG H -1.434 3.643 3.828 1.00 . A A . 6 CYS HG 1 1
7 22000 1 1 6 CYS N N -5.504 6.053 3.907 1.00 . A A . 6 CYS N 1 1
7 22001 1 1 6 CYS O O -5.676 4.341 1.770 1.00 . A A . 6 CYS O 1 1
7 22002 1 1 6 CYS SG S -1.845 4.315 3.279 1.00 . A A . 6 CYS SG 1 1
7 22003 1 1 7 VAL C C -2.608 3.868 -0.944 1.00 . A A . 7 VAL C 1 1
7 22004 1 1 7 VAL CA C -3.921 4.386 -0.364 1.00 . A A . 7 VAL CA 1 1
7 22005 1 1 7 VAL CB C -4.569 5.345 -1.380 1.00 . A A . 7 VAL CB 1 1
7 22006 1 1 7 VAL CG1 C -5.081 4.576 -2.586 1.00 . A A . 7 VAL CG1 1 1
7 22007 1 1 7 VAL CG2 C -5.691 6.138 -0.725 1.00 . A A . 7 VAL CG2 1 1
7 22008 1 1 7 VAL H H -2.892 5.549 1.074 1.00 . A A . 7 VAL H 1 1
7 22009 1 1 7 VAL HA H -4.589 3.552 -0.211 1.00 . A A . 7 VAL HA 1 1
7 22010 1 1 7 VAL HB H -3.816 6.041 -1.718 1.00 . A A . 7 VAL HB 1 1
7 22011 1 1 7 VAL HG11 H -4.516 3.661 -2.696 1.00 . A A . 7 VAL HG11 1 1
7 22012 1 1 7 VAL HG12 H -6.125 4.340 -2.447 1.00 . A A . 7 VAL HG12 1 1
7 22013 1 1 7 VAL HG13 H -4.963 5.180 -3.474 1.00 . A A . 7 VAL HG13 1 1
7 22014 1 1 7 VAL HG21 H -5.332 6.583 0.191 1.00 . A A . 7 VAL HG21 1 1
7 22015 1 1 7 VAL HG22 H -6.022 6.915 -1.398 1.00 . A A . 7 VAL HG22 1 1
7 22016 1 1 7 VAL HG23 H -6.517 5.478 -0.505 1.00 . A A . 7 VAL HG23 1 1
7 22017 1 1 7 VAL N N -3.714 5.038 0.922 1.00 . A A . 7 VAL N 1 1
7 22018 1 1 7 VAL O O -1.558 4.489 -0.779 1.00 . A A . 7 VAL O 1 1
7 22019 1 1 8 VAL C C -1.644 2.041 -3.754 1.00 . A A . 8 VAL C 1 1
7 22020 1 1 8 VAL CA C -1.490 2.137 -2.240 1.00 . A A . 8 VAL CA 1 1
7 22021 1 1 8 VAL CB C -1.193 0.733 -1.671 1.00 . A A . 8 VAL CB 1 1
7 22022 1 1 8 VAL CG1 C -2.376 -0.196 -1.881 1.00 . A A . 8 VAL CG1 1 1
7 22023 1 1 8 VAL CG2 C 0.066 0.153 -2.300 1.00 . A A . 8 VAL CG2 1 1
7 22024 1 1 8 VAL H H -3.541 2.281 -1.733 1.00 . A A . 8 VAL H 1 1
7 22025 1 1 8 VAL HA H -0.652 2.778 -2.015 1.00 . A A . 8 VAL HA 1 1
7 22026 1 1 8 VAL HB H -1.025 0.828 -0.609 1.00 . A A . 8 VAL HB 1 1
7 22027 1 1 8 VAL HG11 H -2.815 -0.009 -2.849 1.00 . A A . 8 VAL HG11 1 1
7 22028 1 1 8 VAL HG12 H -2.040 -1.223 -1.832 1.00 . A A . 8 VAL HG12 1 1
7 22029 1 1 8 VAL HG13 H -3.113 -0.022 -1.112 1.00 . A A . 8 VAL HG13 1 1
7 22030 1 1 8 VAL HG21 H 0.092 0.398 -3.351 1.00 . A A . 8 VAL HG21 1 1
7 22031 1 1 8 VAL HG22 H 0.936 0.566 -1.812 1.00 . A A . 8 VAL HG22 1 1
7 22032 1 1 8 VAL HG23 H 0.065 -0.920 -2.181 1.00 . A A . 8 VAL HG23 1 1
7 22033 1 1 8 VAL N N -2.675 2.729 -1.630 1.00 . A A . 8 VAL N 1 1
7 22034 1 1 8 VAL O O -2.695 1.647 -4.259 1.00 . A A . 8 VAL O 1 1
7 22035 1 1 9 VAL C C 0.576 1.569 -6.476 1.00 . A A . 9 VAL C 1 1
7 22036 1 1 9 VAL CA C -0.608 2.360 -5.933 1.00 . A A . 9 VAL CA 1 1
7 22037 1 1 9 VAL CB C -0.587 3.775 -6.541 1.00 . A A . 9 VAL CB 1 1
7 22038 1 1 9 VAL CG1 C 0.723 4.478 -6.218 1.00 . A A . 9 VAL CG1 1 1
7 22039 1 1 9 VAL CG2 C -0.811 3.713 -8.044 1.00 . A A . 9 VAL CG2 1 1
7 22040 1 1 9 VAL H H 0.222 2.713 -4.018 1.00 . A A . 9 VAL H 1 1
7 22041 1 1 9 VAL HA H -1.523 1.874 -6.239 1.00 . A A . 9 VAL HA 1 1
7 22042 1 1 9 VAL HB H -1.392 4.346 -6.102 1.00 . A A . 9 VAL HB 1 1
7 22043 1 1 9 VAL HG11 H 0.922 4.400 -5.159 1.00 . A A . 9 VAL HG11 1 1
7 22044 1 1 9 VAL HG12 H 1.526 4.013 -6.770 1.00 . A A . 9 VAL HG12 1 1
7 22045 1 1 9 VAL HG13 H 0.651 5.519 -6.495 1.00 . A A . 9 VAL HG13 1 1
7 22046 1 1 9 VAL HG21 H -0.573 2.722 -8.402 1.00 . A A . 9 VAL HG21 1 1
7 22047 1 1 9 VAL HG22 H -1.844 3.938 -8.264 1.00 . A A . 9 VAL HG22 1 1
7 22048 1 1 9 VAL HG23 H -0.174 4.435 -8.533 1.00 . A A . 9 VAL HG23 1 1
7 22049 1 1 9 VAL N N -0.588 2.405 -4.477 1.00 . A A . 9 VAL N 1 1
7 22050 1 1 9 VAL O O 1.732 1.889 -6.196 1.00 . A A . 9 VAL O 1 1
7 22051 1 1 10 GLY C C 1.141 -1.762 -7.537 1.00 . A A . 10 GLY C 1 1
7 22052 1 1 10 GLY CA C 1.333 -0.287 -7.828 1.00 . A A . 10 GLY CA 1 1
7 22053 1 1 10 GLY H H -0.657 0.326 -7.446 1.00 . A A . 10 GLY H 1 1
7 22054 1 1 10 GLY HA2 H 2.282 0.027 -7.419 1.00 . A A . 10 GLY HA2 1 1
7 22055 1 1 10 GLY HA3 H 1.348 -0.141 -8.897 1.00 . A A . 10 GLY HA3 1 1
7 22056 1 1 10 GLY N N 0.283 0.534 -7.256 1.00 . A A . 10 GLY N 1 1
7 22057 1 1 10 GLY O O 0.300 -2.137 -6.719 1.00 . A A . 10 GLY O 1 1
7 22058 1 1 11 ASP C C 3.048 -4.567 -7.261 1.00 . A A . 11 ASP C 1 1
7 22059 1 1 11 ASP CA C 1.833 -4.044 -8.022 1.00 . A A . 11 ASP CA 1 1
7 22060 1 1 11 ASP CB C 1.722 -4.750 -9.375 1.00 . A A . 11 ASP CB 1 1
7 22061 1 1 11 ASP CG C 0.284 -4.909 -9.828 1.00 . A A . 11 ASP CG 1 1
7 22062 1 1 11 ASP H H 2.571 -2.241 -8.849 1.00 . A A . 11 ASP H 1 1
7 22063 1 1 11 ASP HA H 0.944 -4.251 -7.445 1.00 . A A . 11 ASP HA 1 1
7 22064 1 1 11 ASP HB2 H 2.252 -4.172 -10.119 1.00 . A A . 11 ASP HB2 1 1
7 22065 1 1 11 ASP HB3 H 2.169 -5.730 -9.300 1.00 . A A . 11 ASP HB3 1 1
7 22066 1 1 11 ASP N N 1.920 -2.601 -8.210 1.00 . A A . 11 ASP N 1 1
7 22067 1 1 11 ASP O O 4.188 -4.267 -7.611 1.00 . A A . 11 ASP O 1 1
7 22068 1 1 11 ASP OD1 O -0.450 -3.900 -9.842 1.00 . A A . 11 ASP OD1 1 1
7 22069 1 1 11 ASP OD2 O -0.107 -6.046 -10.169 1.00 . A A . 11 ASP OD2 1 1
7 22070 1 1 12 GLY C C 3.405 -6.424 -4.082 1.00 . A A . 12 GLY C 1 1
7 22071 1 1 12 GLY CA C 3.877 -5.899 -5.423 1.00 . A A . 12 GLY CA 1 1
7 22072 1 1 12 GLY H H 1.865 -5.554 -5.983 1.00 . A A . 12 GLY H 1 1
7 22073 1 1 12 GLY HA2 H 4.614 -5.126 -5.255 1.00 . A A . 12 GLY HA2 1 1
7 22074 1 1 12 GLY HA3 H 4.337 -6.707 -5.972 1.00 . A A . 12 GLY HA3 1 1
7 22075 1 1 12 GLY N N 2.794 -5.349 -6.216 1.00 . A A . 12 GLY N 1 1
7 22076 1 1 12 GLY O O 4.014 -7.333 -3.517 1.00 . A A . 12 GLY O 1 1
7 22077 1 1 13 ALA C C 2.415 -5.549 -1.103 1.00 . A A . 13 ALA C 1 1
7 22078 1 1 13 ALA CA C 1.738 -6.250 -2.280 1.00 . A A . 13 ALA CA 1 1
7 22079 1 1 13 ALA CB C 1.807 -7.762 -2.107 1.00 . A A . 13 ALA CB 1 1
7 22080 1 1 13 ALA H H 1.880 -5.128 -4.075 1.00 . A A . 13 ALA H 1 1
7 22081 1 1 13 ALA HA H 0.695 -5.964 -2.288 1.00 . A A . 13 ALA HA 1 1
7 22082 1 1 13 ALA HB1 H 2.069 -8.222 -3.048 1.00 . A A . 13 ALA HB1 1 1
7 22083 1 1 13 ALA HB2 H 0.846 -8.129 -1.781 1.00 . A A . 13 ALA HB2 1 1
7 22084 1 1 13 ALA HB3 H 2.555 -8.004 -1.365 1.00 . A A . 13 ALA HB3 1 1
7 22085 1 1 13 ALA N N 2.313 -5.847 -3.569 1.00 . A A . 13 ALA N 1 1
7 22086 1 1 13 ALA O O 1.746 -5.125 -0.161 1.00 . A A . 13 ALA O 1 1
7 22087 1 1 14 VAL C C 3.869 -3.434 0.307 1.00 . A A . 14 VAL C 1 1
7 22088 1 1 14 VAL CA C 4.488 -4.777 -0.081 1.00 . A A . 14 VAL CA 1 1
7 22089 1 1 14 VAL CB C 5.957 -4.549 -0.480 1.00 . A A . 14 VAL CB 1 1
7 22090 1 1 14 VAL CG1 C 6.775 -4.106 0.724 1.00 . A A . 14 VAL CG1 1 1
7 22091 1 1 14 VAL CG2 C 6.543 -5.809 -1.099 1.00 . A A . 14 VAL CG2 1 1
7 22092 1 1 14 VAL H H 4.224 -5.782 -1.924 1.00 . A A . 14 VAL H 1 1
7 22093 1 1 14 VAL HA H 4.470 -5.430 0.779 1.00 . A A . 14 VAL HA 1 1
7 22094 1 1 14 VAL HB H 5.990 -3.762 -1.220 1.00 . A A . 14 VAL HB 1 1
7 22095 1 1 14 VAL HG11 H 6.282 -4.424 1.630 1.00 . A A . 14 VAL HG11 1 1
7 22096 1 1 14 VAL HG12 H 7.758 -4.548 0.673 1.00 . A A . 14 VAL HG12 1 1
7 22097 1 1 14 VAL HG13 H 6.863 -3.030 0.721 1.00 . A A . 14 VAL HG13 1 1
7 22098 1 1 14 VAL HG21 H 5.811 -6.602 -1.066 1.00 . A A . 14 VAL HG21 1 1
7 22099 1 1 14 VAL HG22 H 6.814 -5.613 -2.127 1.00 . A A . 14 VAL HG22 1 1
7 22100 1 1 14 VAL HG23 H 7.422 -6.107 -0.547 1.00 . A A . 14 VAL HG23 1 1
7 22101 1 1 14 VAL N N 3.738 -5.427 -1.153 1.00 . A A . 14 VAL N 1 1
7 22102 1 1 14 VAL O O 4.076 -2.945 1.416 1.00 . A A . 14 VAL O 1 1
7 22103 1 1 15 GLY C C 1.589 -1.575 0.866 1.00 . A A . 15 GLY C 1 1
7 22104 1 1 15 GLY CA C 2.483 -1.562 -0.358 1.00 . A A . 15 GLY CA 1 1
7 22105 1 1 15 GLY H H 2.994 -3.272 -1.479 1.00 . A A . 15 GLY H 1 1
7 22106 1 1 15 GLY HA2 H 1.890 -1.290 -1.218 1.00 . A A . 15 GLY HA2 1 1
7 22107 1 1 15 GLY HA3 H 3.253 -0.818 -0.218 1.00 . A A . 15 GLY HA3 1 1
7 22108 1 1 15 GLY N N 3.115 -2.842 -0.615 1.00 . A A . 15 GLY N 1 1
7 22109 1 1 15 GLY O O 2.065 -1.736 1.989 1.00 . A A . 15 GLY O 1 1
7 22110 1 1 16 LYS C C -1.337 -2.719 1.973 1.00 . A A . 16 LYS C 1 1
7 22111 1 1 16 LYS CA C -0.667 -1.364 1.758 1.00 . A A . 16 LYS CA 1 1
7 22112 1 1 16 LYS CB C -1.733 -0.296 1.514 1.00 . A A . 16 LYS CB 1 1
7 22113 1 1 16 LYS CD C -3.905 -0.955 2.594 1.00 . A A . 16 LYS CD 1 1
7 22114 1 1 16 LYS CE C -4.854 -0.440 1.525 1.00 . A A . 16 LYS CE 1 1
7 22115 1 1 16 LYS CG C -2.661 -0.087 2.699 1.00 . A A . 16 LYS CG 1 1
7 22116 1 1 16 LYS H H -0.029 -1.255 -0.266 1.00 . A A . 16 LYS H 1 1
7 22117 1 1 16 LYS HA H -0.122 -1.107 2.655 1.00 . A A . 16 LYS HA 1 1
7 22118 1 1 16 LYS HB2 H -1.242 0.642 1.301 1.00 . A A . 16 LYS HB2 1 1
7 22119 1 1 16 LYS HB3 H -2.329 -0.585 0.662 1.00 . A A . 16 LYS HB3 1 1
7 22120 1 1 16 LYS HD2 H -3.610 -1.963 2.343 1.00 . A A . 16 LYS HD2 1 1
7 22121 1 1 16 LYS HD3 H -4.414 -0.953 3.547 1.00 . A A . 16 LYS HD3 1 1
7 22122 1 1 16 LYS HE2 H -5.779 -0.142 1.995 1.00 . A A . 16 LYS HE2 1 1
7 22123 1 1 16 LYS HE3 H -4.405 0.414 1.042 1.00 . A A . 16 LYS HE3 1 1
7 22124 1 1 16 LYS HG2 H -2.133 -0.341 3.606 1.00 . A A . 16 LYS HG2 1 1
7 22125 1 1 16 LYS HG3 H -2.957 0.951 2.730 1.00 . A A . 16 LYS HG3 1 1
7 22126 1 1 16 LYS HZ1 H -4.883 -2.419 0.859 1.00 . A A . 16 LYS HZ1 1 1
7 22127 1 1 16 LYS HZ2 H -6.160 -1.479 0.270 1.00 . A A . 16 LYS HZ2 1 1
7 22128 1 1 16 LYS HZ3 H -4.604 -1.288 -0.366 1.00 . A A . 16 LYS HZ3 1 1
7 22129 1 1 16 LYS N N 0.290 -1.389 0.654 1.00 . A A . 16 LYS N 1 1
7 22130 1 1 16 LYS NZ N -5.146 -1.479 0.501 1.00 . A A . 16 LYS NZ 1 1
7 22131 1 1 16 LYS O O -1.162 -3.348 3.016 1.00 . A A . 16 LYS O 1 1
7 22132 1 1 17 THR C C -2.082 -5.503 1.805 1.00 . A A . 17 THR C 1 1
7 22133 1 1 17 THR CA C -2.857 -4.423 1.047 1.00 . A A . 17 THR CA 1 1
7 22134 1 1 17 THR CB C -3.188 -4.911 -0.370 1.00 . A A . 17 THR CB 1 1
7 22135 1 1 17 THR CG2 C -2.118 -4.572 -1.387 1.00 . A A . 17 THR CG2 1 1
7 22136 1 1 17 THR H H -2.232 -2.583 0.191 1.00 . A A . 17 THR H 1 1
7 22137 1 1 17 THR HA H -3.784 -4.237 1.570 1.00 . A A . 17 THR HA 1 1
7 22138 1 1 17 THR HB H -4.107 -4.445 -0.693 1.00 . A A . 17 THR HB 1 1
7 22139 1 1 17 THR HG1 H -3.866 -6.590 0.384 1.00 . A A . 17 THR HG1 1 1
7 22140 1 1 17 THR HG21 H -1.226 -4.243 -0.875 1.00 . A A . 17 THR HG21 1 1
7 22141 1 1 17 THR HG22 H -1.891 -5.448 -1.978 1.00 . A A . 17 THR HG22 1 1
7 22142 1 1 17 THR HG23 H -2.472 -3.785 -2.034 1.00 . A A . 17 THR HG23 1 1
7 22143 1 1 17 THR N N -2.124 -3.149 0.983 1.00 . A A . 17 THR N 1 1
7 22144 1 1 17 THR O O -2.424 -5.845 2.945 1.00 . A A . 17 THR O 1 1
7 22145 1 1 17 THR OG1 O -3.374 -6.318 -0.395 1.00 . A A . 17 THR OG1 1 1
7 22146 1 1 18 CYS C C 0.222 -6.608 3.199 1.00 . A A . 18 CYS C 1 1
7 22147 1 1 18 CYS CA C -0.234 -7.069 1.824 1.00 . A A . 18 CYS CA 1 1
7 22148 1 1 18 CYS CB C 0.975 -7.414 0.967 1.00 . A A . 18 CYS CB 1 1
7 22149 1 1 18 CYS H H -0.795 -5.730 0.283 1.00 . A A . 18 CYS H 1 1
7 22150 1 1 18 CYS HA H -0.849 -7.948 1.934 1.00 . A A . 18 CYS HA 1 1
7 22151 1 1 18 CYS HB2 H 0.745 -7.196 -0.061 1.00 . A A . 18 CYS HB2 1 1
7 22152 1 1 18 CYS HB3 H 1.816 -6.812 1.280 1.00 . A A . 18 CYS HB3 1 1
7 22153 1 1 18 CYS HG H 1.081 -9.612 0.319 1.00 . A A . 18 CYS HG 1 1
7 22154 1 1 18 CYS N N -1.036 -6.038 1.184 1.00 . A A . 18 CYS N 1 1
7 22155 1 1 18 CYS O O 0.294 -7.399 4.139 1.00 . A A . 18 CYS O 1 1
7 22156 1 1 18 CYS SG S 1.470 -9.149 1.066 1.00 . A A . 18 CYS SG 1 1
7 22157 1 1 19 LEU C C 0.032 -5.153 5.706 1.00 . A A . 19 LEU C 1 1
7 22158 1 1 19 LEU CA C 0.973 -4.756 4.574 1.00 . A A . 19 LEU CA 1 1
7 22159 1 1 19 LEU CB C 1.073 -3.232 4.476 1.00 . A A . 19 LEU CB 1 1
7 22160 1 1 19 LEU CD1 C 3.505 -2.799 4.026 1.00 . A A . 19 LEU CD1 1 1
7 22161 1 1 19 LEU CD2 C 2.170 -1.158 5.360 1.00 . A A . 19 LEU CD2 1 1
7 22162 1 1 19 LEU CG C 2.370 -2.628 5.022 1.00 . A A . 19 LEU CG 1 1
7 22163 1 1 19 LEU H H 0.446 -4.739 2.526 1.00 . A A . 19 LEU H 1 1
7 22164 1 1 19 LEU HA H 1.951 -5.162 4.781 1.00 . A A . 19 LEU HA 1 1
7 22165 1 1 19 LEU HB2 H 0.981 -2.953 3.437 1.00 . A A . 19 LEU HB2 1 1
7 22166 1 1 19 LEU HB3 H 0.247 -2.804 5.021 1.00 . A A . 19 LEU HB3 1 1
7 22167 1 1 19 LEU HD11 H 3.264 -3.595 3.338 1.00 . A A . 19 LEU HD11 1 1
7 22168 1 1 19 LEU HD12 H 3.645 -1.878 3.477 1.00 . A A . 19 LEU HD12 1 1
7 22169 1 1 19 LEU HD13 H 4.415 -3.042 4.555 1.00 . A A . 19 LEU HD13 1 1
7 22170 1 1 19 LEU HD21 H 1.117 -0.922 5.330 1.00 . A A . 19 LEU HD21 1 1
7 22171 1 1 19 LEU HD22 H 2.555 -0.961 6.351 1.00 . A A . 19 LEU HD22 1 1
7 22172 1 1 19 LEU HD23 H 2.698 -0.549 4.642 1.00 . A A . 19 LEU HD23 1 1
7 22173 1 1 19 LEU HG H 2.645 -3.145 5.928 1.00 . A A . 19 LEU HG 1 1
7 22174 1 1 19 LEU N N 0.527 -5.321 3.310 1.00 . A A . 19 LEU N 1 1
7 22175 1 1 19 LEU O O 0.389 -5.962 6.552 1.00 . A A . 19 LEU O 1 1
7 22176 1 1 20 LEU C C -2.170 -6.386 7.075 1.00 . A A . 20 LEU C 1 1
7 22177 1 1 20 LEU CA C -2.170 -4.905 6.741 1.00 . A A . 20 LEU CA 1 1
7 22178 1 1 20 LEU CB C -3.562 -4.472 6.284 1.00 . A A . 20 LEU CB 1 1
7 22179 1 1 20 LEU CD1 C -4.294 -2.651 7.842 1.00 . A A . 20 LEU CD1 1 1
7 22180 1 1 20 LEU CD2 C -2.651 -2.141 6.026 1.00 . A A . 20 LEU CD2 1 1
7 22181 1 1 20 LEU CG C -3.861 -2.978 6.421 1.00 . A A . 20 LEU CG 1 1
7 22182 1 1 20 LEU H H -1.412 -3.959 4.999 1.00 . A A . 20 LEU H 1 1
7 22183 1 1 20 LEU HA H -1.909 -4.363 7.633 1.00 . A A . 20 LEU HA 1 1
7 22184 1 1 20 LEU HB2 H -3.677 -4.746 5.245 1.00 . A A . 20 LEU HB2 1 1
7 22185 1 1 20 LEU HB3 H -4.292 -5.015 6.864 1.00 . A A . 20 LEU HB3 1 1
7 22186 1 1 20 LEU HD11 H -4.689 -3.540 8.311 1.00 . A A . 20 LEU HD11 1 1
7 22187 1 1 20 LEU HD12 H -3.444 -2.294 8.404 1.00 . A A . 20 LEU HD12 1 1
7 22188 1 1 20 LEU HD13 H -5.058 -1.887 7.819 1.00 . A A . 20 LEU HD13 1 1
7 22189 1 1 20 LEU HD21 H -1.788 -2.464 6.591 1.00 . A A . 20 LEU HD21 1 1
7 22190 1 1 20 LEU HD22 H -2.457 -2.265 4.971 1.00 . A A . 20 LEU HD22 1 1
7 22191 1 1 20 LEU HD23 H -2.848 -1.100 6.236 1.00 . A A . 20 LEU HD23 1 1
7 22192 1 1 20 LEU HG H -4.672 -2.724 5.759 1.00 . A A . 20 LEU HG 1 1
7 22193 1 1 20 LEU N N -1.176 -4.592 5.709 1.00 . A A . 20 LEU N 1 1
7 22194 1 1 20 LEU O O -2.330 -6.771 8.234 1.00 . A A . 20 LEU O 1 1
7 22195 1 1 21 ILE C C -0.952 -9.017 7.375 1.00 . A A . 21 ILE C 1 1
7 22196 1 1 21 ILE CA C -1.942 -8.652 6.272 1.00 . A A . 21 ILE CA 1 1
7 22197 1 1 21 ILE CB C -1.575 -9.398 4.982 1.00 . A A . 21 ILE CB 1 1
7 22198 1 1 21 ILE CD1 C -3.822 -8.572 4.094 1.00 . A A . 21 ILE CD1 1 1
7 22199 1 1 21 ILE CG1 C -2.358 -8.825 3.797 1.00 . A A . 21 ILE CG1 1 1
7 22200 1 1 21 ILE CG2 C -1.842 -10.881 5.141 1.00 . A A . 21 ILE CG2 1 1
7 22201 1 1 21 ILE H H -1.841 -6.853 5.156 1.00 . A A . 21 ILE H 1 1
7 22202 1 1 21 ILE HA H -2.931 -8.965 6.575 1.00 . A A . 21 ILE HA 1 1
7 22203 1 1 21 ILE HB H -0.519 -9.270 4.804 1.00 . A A . 21 ILE HB 1 1
7 22204 1 1 21 ILE HD11 H -3.908 -7.977 4.994 1.00 . A A . 21 ILE HD11 1 1
7 22205 1 1 21 ILE HD12 H -4.272 -8.041 3.268 1.00 . A A . 21 ILE HD12 1 1
7 22206 1 1 21 ILE HD13 H -4.330 -9.514 4.236 1.00 . A A . 21 ILE HD13 1 1
7 22207 1 1 21 ILE HG12 H -1.917 -7.886 3.508 1.00 . A A . 21 ILE HG12 1 1
7 22208 1 1 21 ILE HG13 H -2.301 -9.516 2.968 1.00 . A A . 21 ILE HG13 1 1
7 22209 1 1 21 ILE HG21 H -1.920 -11.118 6.190 1.00 . A A . 21 ILE HG21 1 1
7 22210 1 1 21 ILE HG22 H -2.765 -11.135 4.643 1.00 . A A . 21 ILE HG22 1 1
7 22211 1 1 21 ILE HG23 H -1.030 -11.440 4.702 1.00 . A A . 21 ILE HG23 1 1
7 22212 1 1 21 ILE N N -1.975 -7.215 6.061 1.00 . A A . 21 ILE N 1 1
7 22213 1 1 21 ILE O O -1.351 -9.416 8.463 1.00 . A A . 21 ILE O 1 1
7 22214 1 1 22 SER C C 1.647 -7.946 8.961 1.00 . A A . 22 SER C 1 1
7 22215 1 1 22 SER CA C 1.364 -9.167 8.095 1.00 . A A . 22 SER CA 1 1
7 22216 1 1 22 SER CB C 2.654 -9.621 7.410 1.00 . A A . 22 SER CB 1 1
7 22217 1 1 22 SER H H 0.604 -8.523 6.218 1.00 . A A . 22 SER H 1 1
7 22218 1 1 22 SER HA H 0.996 -9.965 8.718 1.00 . A A . 22 SER HA 1 1
7 22219 1 1 22 SER HB2 H 2.411 -10.279 6.591 1.00 . A A . 22 SER HB2 1 1
7 22220 1 1 22 SER HB3 H 3.185 -8.755 7.033 1.00 . A A . 22 SER HB3 1 1
7 22221 1 1 22 SER HG H 3.441 -9.899 9.183 1.00 . A A . 22 SER HG 1 1
7 22222 1 1 22 SER N N 0.338 -8.861 7.101 1.00 . A A . 22 SER N 1 1
7 22223 1 1 22 SER O O 1.643 -8.015 10.191 1.00 . A A . 22 SER O 1 1
7 22224 1 1 22 SER OG O 3.495 -10.311 8.318 1.00 . A A . 22 SER OG 1 1
7 22225 1 1 23 TYR C C 1.219 -5.257 10.087 1.00 . A A . 23 TYR C 1 1
7 22226 1 1 23 TYR CA C 2.183 -5.563 8.943 1.00 . A A . 23 TYR CA 1 1
7 22227 1 1 23 TYR CB C 2.108 -4.441 7.907 1.00 . A A . 23 TYR CB 1 1
7 22228 1 1 23 TYR CD1 C 2.090 -2.239 9.163 1.00 . A A . 23 TYR CD1 1 1
7 22229 1 1 23 TYR CD2 C 4.076 -2.850 7.936 1.00 . A A . 23 TYR CD2 1 1
7 22230 1 1 23 TYR CE1 C 2.701 -1.050 9.566 1.00 . A A . 23 TYR CE1 1 1
7 22231 1 1 23 TYR CE2 C 4.694 -1.663 8.333 1.00 . A A . 23 TYR CE2 1 1
7 22232 1 1 23 TYR CG C 2.768 -3.157 8.343 1.00 . A A . 23 TYR CG 1 1
7 22233 1 1 23 TYR CZ C 4.002 -0.766 9.148 1.00 . A A . 23 TYR CZ 1 1
7 22234 1 1 23 TYR H H 1.877 -6.862 7.313 1.00 . A A . 23 TYR H 1 1
7 22235 1 1 23 TYR HA H 3.188 -5.609 9.333 1.00 . A A . 23 TYR HA 1 1
7 22236 1 1 23 TYR HB2 H 2.587 -4.768 6.999 1.00 . A A . 23 TYR HB2 1 1
7 22237 1 1 23 TYR HB3 H 1.069 -4.226 7.700 1.00 . A A . 23 TYR HB3 1 1
7 22238 1 1 23 TYR HD1 H 1.081 -2.462 9.481 1.00 . A A . 23 TYR HD1 1 1
7 22239 1 1 23 TYR HD2 H 4.607 -3.547 7.304 1.00 . A A . 23 TYR HD2 1 1
7 22240 1 1 23 TYR HE1 H 2.166 -0.356 10.198 1.00 . A A . 23 TYR HE1 1 1
7 22241 1 1 23 TYR HE2 H 5.699 -1.444 8.006 1.00 . A A . 23 TYR HE2 1 1
7 22242 1 1 23 TYR HH H 5.299 0.200 10.182 1.00 . A A . 23 TYR HH 1 1
7 22243 1 1 23 TYR N N 1.892 -6.833 8.292 1.00 . A A . 23 TYR N 1 1
7 22244 1 1 23 TYR O O 1.644 -4.891 11.182 1.00 . A A . 23 TYR O 1 1
7 22245 1 1 23 TYR OH O 4.609 0.400 9.545 1.00 . A A . 23 TYR OH 1 1
7 22246 1 1 24 THR C C -1.587 -6.312 11.566 1.00 . A A . 24 THR C 1 1
7 22247 1 1 24 THR CA C -1.088 -5.065 10.830 1.00 . A A . 24 THR CA 1 1
7 22248 1 1 24 THR CB C -2.263 -4.327 10.179 1.00 . A A . 24 THR CB 1 1
7 22249 1 1 24 THR CG2 C -3.421 -4.086 11.126 1.00 . A A . 24 THR CG2 1 1
7 22250 1 1 24 THR H H -0.365 -5.643 8.922 1.00 . A A . 24 THR H 1 1
7 22251 1 1 24 THR HA H -0.630 -4.406 11.552 1.00 . A A . 24 THR HA 1 1
7 22252 1 1 24 THR HB H -2.632 -4.914 9.347 1.00 . A A . 24 THR HB 1 1
7 22253 1 1 24 THR HG1 H -1.213 -2.678 10.287 1.00 . A A . 24 THR HG1 1 1
7 22254 1 1 24 THR HG21 H -3.652 -5.000 11.652 1.00 . A A . 24 THR HG21 1 1
7 22255 1 1 24 THR HG22 H -3.150 -3.321 11.837 1.00 . A A . 24 THR HG22 1 1
7 22256 1 1 24 THR HG23 H -4.285 -3.765 10.564 1.00 . A A . 24 THR HG23 1 1
7 22257 1 1 24 THR N N -0.079 -5.372 9.821 1.00 . A A . 24 THR N 1 1
7 22258 1 1 24 THR O O -1.058 -6.673 12.618 1.00 . A A . 24 THR O 1 1
7 22259 1 1 24 THR OG1 O -1.848 -3.067 9.683 1.00 . A A . 24 THR OG1 1 1
7 22260 1 1 25 THR C C -2.193 -9.228 11.889 1.00 . A A . 25 THR C 1 1
7 22261 1 1 25 THR CA C -3.220 -8.119 11.644 1.00 . A A . 25 THR CA 1 1
7 22262 1 1 25 THR CB C -4.394 -8.608 10.775 1.00 . A A . 25 THR CB 1 1
7 22263 1 1 25 THR CG2 C -4.053 -9.703 9.781 1.00 . A A . 25 THR CG2 1 1
7 22264 1 1 25 THR H H -3.017 -6.596 10.201 1.00 . A A . 25 THR H 1 1
7 22265 1 1 25 THR HA H -3.614 -7.812 12.601 1.00 . A A . 25 THR HA 1 1
7 22266 1 1 25 THR HB H -4.762 -7.765 10.209 1.00 . A A . 25 THR HB 1 1
7 22267 1 1 25 THR HG1 H -5.151 -9.858 12.079 1.00 . A A . 25 THR HG1 1 1
7 22268 1 1 25 THR HG21 H -2.989 -9.856 9.756 1.00 . A A . 25 THR HG21 1 1
7 22269 1 1 25 THR HG22 H -4.542 -10.619 10.073 1.00 . A A . 25 THR HG22 1 1
7 22270 1 1 25 THR HG23 H -4.393 -9.410 8.798 1.00 . A A . 25 THR HG23 1 1
7 22271 1 1 25 THR N N -2.625 -6.942 11.027 1.00 . A A . 25 THR N 1 1
7 22272 1 1 25 THR O O -2.368 -10.058 12.780 1.00 . A A . 25 THR O 1 1
7 22273 1 1 25 THR OG1 O -5.449 -9.089 11.587 1.00 . A A . 25 THR OG1 1 1
7 22274 1 1 26 ASN C C -0.616 -11.620 10.772 1.00 . A A . 26 ASN C 1 1
7 22275 1 1 26 ASN CA C -0.093 -10.260 11.229 1.00 . A A . 26 ASN CA 1 1
7 22276 1 1 26 ASN CB C 0.382 -10.346 12.681 1.00 . A A . 26 ASN CB 1 1
7 22277 1 1 26 ASN CG C 1.776 -10.928 12.798 1.00 . A A . 26 ASN CG 1 1
7 22278 1 1 26 ASN H H -1.046 -8.557 10.390 1.00 . A A . 26 ASN H 1 1
7 22279 1 1 26 ASN HA H 0.737 -9.975 10.603 1.00 . A A . 26 ASN HA 1 1
7 22280 1 1 26 ASN HB2 H 0.388 -9.356 13.111 1.00 . A A . 26 ASN HB2 1 1
7 22281 1 1 26 ASN HB3 H -0.299 -10.972 13.239 1.00 . A A . 26 ASN HB3 1 1
7 22282 1 1 26 ASN HD21 H 2.381 -9.336 13.825 1.00 . A A . 26 ASN HD21 1 1
7 22283 1 1 26 ASN HD22 H 3.579 -10.550 13.548 1.00 . A A . 26 ASN HD22 1 1
7 22284 1 1 26 ASN N N -1.131 -9.241 11.091 1.00 . A A . 26 ASN N 1 1
7 22285 1 1 26 ASN ND2 N 2.669 -10.198 13.457 1.00 . A A . 26 ASN ND2 1 1
7 22286 1 1 26 ASN O O -0.625 -12.584 11.537 1.00 . A A . 26 ASN O 1 1
7 22287 1 1 26 ASN OD1 O 2.049 -12.021 12.302 1.00 . A A . 26 ASN OD1 1 1
7 22288 1 1 27 LYS C C -1.036 -13.167 7.556 1.00 . A A . 27 LYS C 1 1
7 22289 1 1 27 LYS CA C -1.595 -12.917 8.954 1.00 . A A . 27 LYS CA 1 1
7 22290 1 1 27 LYS CB C -3.123 -12.844 8.901 1.00 . A A . 27 LYS CB 1 1
7 22291 1 1 27 LYS CD C -5.169 -11.876 7.806 1.00 . A A . 27 LYS CD 1 1
7 22292 1 1 27 LYS CE C -5.744 -11.995 6.407 1.00 . A A . 27 LYS CE 1 1
7 22293 1 1 27 LYS CG C -3.653 -11.960 7.782 1.00 . A A . 27 LYS CG 1 1
7 22294 1 1 27 LYS H H -1.030 -10.881 8.965 1.00 . A A . 27 LYS H 1 1
7 22295 1 1 27 LYS HA H -1.306 -13.733 9.596 1.00 . A A . 27 LYS HA 1 1
7 22296 1 1 27 LYS HB2 H -3.515 -13.841 8.759 1.00 . A A . 27 LYS HB2 1 1
7 22297 1 1 27 LYS HB3 H -3.486 -12.455 9.841 1.00 . A A . 27 LYS HB3 1 1
7 22298 1 1 27 LYS HD2 H -5.556 -12.678 8.415 1.00 . A A . 27 LYS HD2 1 1
7 22299 1 1 27 LYS HD3 H -5.462 -10.926 8.228 1.00 . A A . 27 LYS HD3 1 1
7 22300 1 1 27 LYS HG2 H -3.244 -10.969 7.894 1.00 . A A . 27 LYS HG2 1 1
7 22301 1 1 27 LYS HG3 H -3.341 -12.374 6.834 1.00 . A A . 27 LYS HG3 1 1
7 22302 1 1 27 LYS HZ1 H -7.742 -11.740 6.959 1.00 . A A . 27 LYS HZ1 1 1
7 22303 1 1 27 LYS HZ2 H -7.536 -12.492 5.457 1.00 . A A . 27 LYS HZ2 1 1
7 22304 1 1 27 LYS HZ3 H -7.254 -13.357 6.883 1.00 . A A . 27 LYS HZ3 1 1
7 22305 1 1 27 LYS N N -1.059 -11.685 9.520 1.00 . A A . 27 LYS N 1 1
7 22306 1 1 27 LYS NZ N -7.168 -12.426 6.428 1.00 . A A . 27 LYS NZ 1 1
7 22307 1 1 27 LYS O O -0.014 -12.598 7.170 1.00 . A A . 27 LYS O 1 1
7 22308 1 1 28 PHE C C -2.511 -14.253 4.493 1.00 . A A . 28 PHE C 1 1
7 22309 1 1 28 PHE CA C -1.317 -14.341 5.439 1.00 . A A . 28 PHE CA 1 1
7 22310 1 1 28 PHE CB C -0.703 -15.742 5.386 1.00 . A A . 28 PHE CB 1 1
7 22311 1 1 28 PHE CD1 C 1.732 -15.105 5.203 1.00 . A A . 28 PHE CD1 1 1
7 22312 1 1 28 PHE CD2 C 0.778 -16.527 3.501 1.00 . A A . 28 PHE CD2 1 1
7 22313 1 1 28 PHE CE1 C 2.969 -15.152 4.553 1.00 . A A . 28 PHE CE1 1 1
7 22314 1 1 28 PHE CE2 C 2.012 -16.577 2.847 1.00 . A A . 28 PHE CE2 1 1
7 22315 1 1 28 PHE CG C 0.624 -15.791 4.685 1.00 . A A . 28 PHE CG 1 1
7 22316 1 1 28 PHE CZ C 3.108 -15.889 3.374 1.00 . A A . 28 PHE CZ 1 1
7 22317 1 1 28 PHE H H -2.534 -14.429 7.164 1.00 . A A . 28 PHE H 1 1
7 22318 1 1 28 PHE HA H -0.574 -13.618 5.132 1.00 . A A . 28 PHE HA 1 1
7 22319 1 1 28 PHE HB2 H -0.557 -16.101 6.394 1.00 . A A . 28 PHE HB2 1 1
7 22320 1 1 28 PHE HB3 H -1.379 -16.404 4.866 1.00 . A A . 28 PHE HB3 1 1
7 22321 1 1 28 PHE HD1 H 1.624 -14.536 6.114 1.00 . A A . 28 PHE HD1 1 1
7 22322 1 1 28 PHE HD2 H -0.069 -17.058 3.094 1.00 . A A . 28 PHE HD2 1 1
7 22323 1 1 28 PHE HE1 H 3.815 -14.619 4.962 1.00 . A A . 28 PHE HE1 1 1
7 22324 1 1 28 PHE HE2 H 2.118 -17.148 1.936 1.00 . A A . 28 PHE HE2 1 1
7 22325 1 1 28 PHE HZ H 4.063 -15.927 2.870 1.00 . A A . 28 PHE HZ 1 1
7 22326 1 1 28 PHE N N -1.725 -14.015 6.799 1.00 . A A . 28 PHE N 1 1
7 22327 1 1 28 PHE O O -3.648 -14.508 4.892 1.00 . A A . 28 PHE O 1 1
7 22328 1 1 29 PRO C C -4.384 -14.863 2.340 1.00 . A A . 29 PRO C 1 1
7 22329 1 1 29 PRO CA C -3.331 -13.764 2.223 1.00 . A A . 29 PRO CA 1 1
7 22330 1 1 29 PRO CB C -2.563 -13.888 0.910 1.00 . A A . 29 PRO CB 1 1
7 22331 1 1 29 PRO CD C -0.946 -13.565 2.662 1.00 . A A . 29 PRO CD 1 1
7 22332 1 1 29 PRO CG C -1.227 -13.293 1.203 1.00 . A A . 29 PRO CG 1 1
7 22333 1 1 29 PRO HA H -3.812 -12.799 2.273 1.00 . A A . 29 PRO HA 1 1
7 22334 1 1 29 PRO HB2 H -2.483 -14.929 0.634 1.00 . A A . 29 PRO HB2 1 1
7 22335 1 1 29 PRO HB3 H -3.078 -13.341 0.136 1.00 . A A . 29 PRO HB3 1 1
7 22336 1 1 29 PRO HD2 H -0.271 -14.402 2.765 1.00 . A A . 29 PRO HD2 1 1
7 22337 1 1 29 PRO HD3 H -0.532 -12.687 3.136 1.00 . A A . 29 PRO HD3 1 1
7 22338 1 1 29 PRO HG2 H -0.476 -13.761 0.585 1.00 . A A . 29 PRO HG2 1 1
7 22339 1 1 29 PRO HG3 H -1.253 -12.230 1.020 1.00 . A A . 29 PRO HG3 1 1
7 22340 1 1 29 PRO N N -2.272 -13.888 3.223 1.00 . A A . 29 PRO N 1 1
7 22341 1 1 29 PRO O O -4.056 -16.042 2.470 1.00 . A A . 29 PRO O 1 1
7 22342 1 1 30 SER C C -7.421 -15.597 1.024 1.00 . A A . 30 SER C 1 1
7 22343 1 1 30 SER CA C -6.758 -15.414 2.384 1.00 . A A . 30 SER CA 1 1
7 22344 1 1 30 SER CB C -7.785 -14.933 3.412 1.00 . A A . 30 SER CB 1 1
7 22345 1 1 30 SER H H -5.853 -13.513 2.180 1.00 . A A . 30 SER H 1 1
7 22346 1 1 30 SER HA H -6.353 -16.362 2.706 1.00 . A A . 30 SER HA 1 1
7 22347 1 1 30 SER HB2 H -8.776 -15.019 2.993 1.00 . A A . 30 SER HB2 1 1
7 22348 1 1 30 SER HB3 H -7.716 -15.546 4.299 1.00 . A A . 30 SER HB3 1 1
7 22349 1 1 30 SER HG H -8.370 -13.083 3.678 1.00 . A A . 30 SER HG 1 1
7 22350 1 1 30 SER N N -5.654 -14.466 2.289 1.00 . A A . 30 SER N 1 1
7 22351 1 1 30 SER O O -7.088 -16.521 0.282 1.00 . A A . 30 SER O 1 1
7 22352 1 1 30 SER OG O -7.555 -13.582 3.769 1.00 . A A . 30 SER OG 1 1
7 22353 1 1 31 GLU C C -8.160 -14.236 -1.694 1.00 . A A . 31 GLU C 1 1
7 22354 1 1 31 GLU CA C -9.047 -14.777 -0.582 1.00 . A A . 31 GLU CA 1 1
7 22355 1 1 31 GLU CB C -10.352 -13.982 -0.522 1.00 . A A . 31 GLU CB 1 1
7 22356 1 1 31 GLU CD C -12.867 -14.128 -0.361 1.00 . A A . 31 GLU CD 1 1
7 22357 1 1 31 GLU CG C -11.587 -14.826 -0.778 1.00 . A A . 31 GLU CG 1 1
7 22358 1 1 31 GLU H H -8.577 -13.987 1.320 1.00 . A A . 31 GLU H 1 1
7 22359 1 1 31 GLU HA H -9.271 -15.813 -0.784 1.00 . A A . 31 GLU HA 1 1
7 22360 1 1 31 GLU HB2 H -10.444 -13.536 0.457 1.00 . A A . 31 GLU HB2 1 1
7 22361 1 1 31 GLU HB3 H -10.319 -13.198 -1.264 1.00 . A A . 31 GLU HB3 1 1
7 22362 1 1 31 GLU HG2 H -11.644 -15.046 -1.834 1.00 . A A . 31 GLU HG2 1 1
7 22363 1 1 31 GLU HG3 H -11.497 -15.747 -0.222 1.00 . A A . 31 GLU HG3 1 1
7 22364 1 1 31 GLU N N -8.354 -14.709 0.695 1.00 . A A . 31 GLU N 1 1
7 22365 1 1 31 GLU O O -8.118 -13.029 -1.931 1.00 . A A . 31 GLU O 1 1
7 22366 1 1 31 GLU OE1 O -12.835 -13.374 0.634 1.00 . A A . 31 GLU OE1 1 1
7 22367 1 1 31 GLU OE2 O -13.902 -14.338 -1.028 1.00 . A A . 31 GLU OE2 1 1
7 22368 1 1 32 TYR C C -7.350 -14.153 -4.620 1.00 . A A . 32 TYR C 1 1
7 22369 1 1 32 TYR CA C -6.559 -14.714 -3.449 1.00 . A A . 32 TYR CA 1 1
7 22370 1 1 32 TYR CB C -5.679 -15.871 -3.926 1.00 . A A . 32 TYR CB 1 1
7 22371 1 1 32 TYR CD1 C -4.481 -14.113 -5.330 1.00 . A A . 32 TYR CD1 1 1
7 22372 1 1 32 TYR CD2 C -3.947 -16.437 -5.703 1.00 . A A . 32 TYR CD2 1 1
7 22373 1 1 32 TYR CE1 C -3.571 -13.736 -6.318 1.00 . A A . 32 TYR CE1 1 1
7 22374 1 1 32 TYR CE2 C -3.033 -16.068 -6.696 1.00 . A A . 32 TYR CE2 1 1
7 22375 1 1 32 TYR CG C -4.686 -15.469 -5.003 1.00 . A A . 32 TYR CG 1 1
7 22376 1 1 32 TYR CZ C -2.850 -14.717 -6.999 1.00 . A A . 32 TYR CZ 1 1
7 22377 1 1 32 TYR H H -7.510 -16.079 -2.138 1.00 . A A . 32 TYR H 1 1
7 22378 1 1 32 TYR HA H -5.921 -13.932 -3.061 1.00 . A A . 32 TYR HA 1 1
7 22379 1 1 32 TYR HB2 H -5.119 -16.261 -3.088 1.00 . A A . 32 TYR HB2 1 1
7 22380 1 1 32 TYR HB3 H -6.308 -16.652 -4.329 1.00 . A A . 32 TYR HB3 1 1
7 22381 1 1 32 TYR HD1 H -5.041 -13.356 -4.800 1.00 . A A . 32 TYR HD1 1 1
7 22382 1 1 32 TYR HD2 H -4.091 -17.480 -5.466 1.00 . A A . 32 TYR HD2 1 1
7 22383 1 1 32 TYR HE1 H -3.432 -12.689 -6.552 1.00 . A A . 32 TYR HE1 1 1
7 22384 1 1 32 TYR HE2 H -2.474 -16.827 -7.223 1.00 . A A . 32 TYR HE2 1 1
7 22385 1 1 32 TYR HH H -1.074 -14.282 -7.593 1.00 . A A . 32 TYR HH 1 1
7 22386 1 1 32 TYR N N -7.444 -15.129 -2.372 1.00 . A A . 32 TYR N 1 1
7 22387 1 1 32 TYR O O -7.859 -14.896 -5.459 1.00 . A A . 32 TYR O 1 1
7 22388 1 1 32 TYR OH O -1.952 -14.351 -7.976 1.00 . A A . 32 TYR OH 1 1
7 22389 1 1 33 VAL C C -7.591 -10.742 -5.903 1.00 . A A . 33 VAL C 1 1
7 22390 1 1 33 VAL CA C -8.155 -12.145 -5.726 1.00 . A A . 33 VAL CA 1 1
7 22391 1 1 33 VAL CB C -9.662 -12.057 -5.416 1.00 . A A . 33 VAL CB 1 1
7 22392 1 1 33 VAL CG1 C -9.897 -11.320 -4.107 1.00 . A A . 33 VAL CG1 1 1
7 22393 1 1 33 VAL CG2 C -10.410 -11.386 -6.557 1.00 . A A . 33 VAL CG2 1 1
7 22394 1 1 33 VAL H H -7.004 -12.305 -3.967 1.00 . A A . 33 VAL H 1 1
7 22395 1 1 33 VAL HA H -8.021 -12.702 -6.643 1.00 . A A . 33 VAL HA 1 1
7 22396 1 1 33 VAL HB H -10.044 -13.063 -5.307 1.00 . A A . 33 VAL HB 1 1
7 22397 1 1 33 VAL HG11 H -9.457 -10.335 -4.166 1.00 . A A . 33 VAL HG11 1 1
7 22398 1 1 33 VAL HG12 H -10.959 -11.229 -3.931 1.00 . A A . 33 VAL HG12 1 1
7 22399 1 1 33 VAL HG13 H -9.444 -11.870 -3.297 1.00 . A A . 33 VAL HG13 1 1
7 22400 1 1 33 VAL HG21 H -9.998 -10.402 -6.731 1.00 . A A . 33 VAL HG21 1 1
7 22401 1 1 33 VAL HG22 H -10.312 -11.982 -7.453 1.00 . A A . 33 VAL HG22 1 1
7 22402 1 1 33 VAL HG23 H -11.454 -11.298 -6.297 1.00 . A A . 33 VAL HG23 1 1
7 22403 1 1 33 VAL N N -7.438 -12.834 -4.667 1.00 . A A . 33 VAL N 1 1
7 22404 1 1 33 VAL O O -7.310 -10.061 -4.919 1.00 . A A . 33 VAL O 1 1
7 22405 1 1 34 PRO C C -7.337 -7.904 -6.473 1.00 . A A . 34 PRO C 1 1
7 22406 1 1 34 PRO CA C -6.864 -8.968 -7.459 1.00 . A A . 34 PRO CA 1 1
7 22407 1 1 34 PRO CB C -7.411 -8.699 -8.855 1.00 . A A . 34 PRO CB 1 1
7 22408 1 1 34 PRO CD C -7.707 -11.046 -8.392 1.00 . A A . 34 PRO CD 1 1
7 22409 1 1 34 PRO CG C -7.468 -10.044 -9.499 1.00 . A A . 34 PRO CG 1 1
7 22410 1 1 34 PRO HA H -5.784 -8.977 -7.487 1.00 . A A . 34 PRO HA 1 1
7 22411 1 1 34 PRO HB2 H -8.392 -8.250 -8.781 1.00 . A A . 34 PRO HB2 1 1
7 22412 1 1 34 PRO HB3 H -6.744 -8.036 -9.386 1.00 . A A . 34 PRO HB3 1 1
7 22413 1 1 34 PRO HD2 H -8.736 -11.374 -8.399 1.00 . A A . 34 PRO HD2 1 1
7 22414 1 1 34 PRO HD3 H -7.042 -11.890 -8.500 1.00 . A A . 34 PRO HD3 1 1
7 22415 1 1 34 PRO HG2 H -8.280 -10.074 -10.210 1.00 . A A . 34 PRO HG2 1 1
7 22416 1 1 34 PRO HG3 H -6.531 -10.252 -9.993 1.00 . A A . 34 PRO HG3 1 1
7 22417 1 1 34 PRO N N -7.406 -10.294 -7.160 1.00 . A A . 34 PRO N 1 1
7 22418 1 1 34 PRO O O -8.371 -7.268 -6.682 1.00 . A A . 34 PRO O 1 1
7 22419 1 1 35 THR C C -7.155 -5.369 -4.991 1.00 . A A . 35 THR C 1 1
7 22420 1 1 35 THR CA C -6.935 -6.744 -4.375 1.00 . A A . 35 THR CA 1 1
7 22421 1 1 35 THR CB C -5.852 -6.650 -3.296 1.00 . A A . 35 THR CB 1 1
7 22422 1 1 35 THR CG2 C -6.216 -5.697 -2.176 1.00 . A A . 35 THR CG2 1 1
7 22423 1 1 35 THR H H -5.771 -8.269 -5.279 1.00 . A A . 35 THR H 1 1
7 22424 1 1 35 THR HA H -7.858 -7.067 -3.915 1.00 . A A . 35 THR HA 1 1
7 22425 1 1 35 THR HB H -4.938 -6.293 -3.748 1.00 . A A . 35 THR HB 1 1
7 22426 1 1 35 THR HG1 H -5.747 -8.606 -3.365 1.00 . A A . 35 THR HG1 1 1
7 22427 1 1 35 THR HG21 H -7.275 -5.483 -2.214 1.00 . A A . 35 THR HG21 1 1
7 22428 1 1 35 THR HG22 H -5.974 -6.149 -1.225 1.00 . A A . 35 THR HG22 1 1
7 22429 1 1 35 THR HG23 H -5.660 -4.779 -2.289 1.00 . A A . 35 THR HG23 1 1
7 22430 1 1 35 THR N N -6.580 -7.723 -5.395 1.00 . A A . 35 THR N 1 1
7 22431 1 1 35 THR O O -6.227 -4.571 -5.092 1.00 . A A . 35 THR O 1 1
7 22432 1 1 35 THR OG1 O -5.596 -7.917 -2.714 1.00 . A A . 35 THR OG1 1 1
7 22433 1 1 36 VAL C C -8.894 -2.750 -4.896 1.00 . A A . 36 VAL C 1 1
7 22434 1 1 36 VAL CA C -8.726 -3.806 -5.983 1.00 . A A . 36 VAL CA 1 1
7 22435 1 1 36 VAL CB C -10.019 -3.881 -6.814 1.00 . A A . 36 VAL CB 1 1
7 22436 1 1 36 VAL CG1 C -10.125 -2.687 -7.749 1.00 . A A . 36 VAL CG1 1 1
7 22437 1 1 36 VAL CG2 C -10.076 -5.186 -7.596 1.00 . A A . 36 VAL CG2 1 1
7 22438 1 1 36 VAL H H -9.094 -5.767 -5.277 1.00 . A A . 36 VAL H 1 1
7 22439 1 1 36 VAL HA H -7.915 -3.515 -6.635 1.00 . A A . 36 VAL HA 1 1
7 22440 1 1 36 VAL HB H -10.859 -3.856 -6.138 1.00 . A A . 36 VAL HB 1 1
7 22441 1 1 36 VAL HG11 H -9.547 -1.865 -7.352 1.00 . A A . 36 VAL HG11 1 1
7 22442 1 1 36 VAL HG12 H -9.744 -2.956 -8.723 1.00 . A A . 36 VAL HG12 1 1
7 22443 1 1 36 VAL HG13 H -11.159 -2.389 -7.837 1.00 . A A . 36 VAL HG13 1 1
7 22444 1 1 36 VAL HG21 H -9.179 -5.290 -8.188 1.00 . A A . 36 VAL HG21 1 1
7 22445 1 1 36 VAL HG22 H -10.151 -6.014 -6.907 1.00 . A A . 36 VAL HG22 1 1
7 22446 1 1 36 VAL HG23 H -10.939 -5.178 -8.246 1.00 . A A . 36 VAL HG23 1 1
7 22447 1 1 36 VAL N N -8.390 -5.094 -5.392 1.00 . A A . 36 VAL N 1 1
7 22448 1 1 36 VAL O O -8.711 -1.557 -5.138 1.00 . A A . 36 VAL O 1 1
7 22449 1 1 37 PHE C C -9.066 -3.003 -1.251 1.00 . A A . 37 PHE C 1 1
7 22450 1 1 37 PHE CA C -9.427 -2.307 -2.559 1.00 . A A . 37 PHE CA 1 1
7 22451 1 1 37 PHE CB C -10.880 -1.808 -2.501 1.00 . A A . 37 PHE CB 1 1
7 22452 1 1 37 PHE CD1 C -10.497 -0.287 -0.521 1.00 . A A . 37 PHE CD1 1 1
7 22453 1 1 37 PHE CD2 C -12.448 -1.707 -0.518 1.00 . A A . 37 PHE CD2 1 1
7 22454 1 1 37 PHE CE1 C -10.862 0.223 0.728 1.00 . A A . 37 PHE CE1 1 1
7 22455 1 1 37 PHE CE2 C -12.818 -1.201 0.731 1.00 . A A . 37 PHE CE2 1 1
7 22456 1 1 37 PHE CG C -11.285 -1.255 -1.158 1.00 . A A . 37 PHE CG 1 1
7 22457 1 1 37 PHE CZ C -12.024 -0.235 1.355 1.00 . A A . 37 PHE CZ 1 1
7 22458 1 1 37 PHE H H -9.365 -4.166 -3.563 1.00 . A A . 37 PHE H 1 1
7 22459 1 1 37 PHE HA H -8.773 -1.461 -2.695 1.00 . A A . 37 PHE HA 1 1
7 22460 1 1 37 PHE HB2 H -11.012 -1.026 -3.231 1.00 . A A . 37 PHE HB2 1 1
7 22461 1 1 37 PHE HB3 H -11.543 -2.627 -2.737 1.00 . A A . 37 PHE HB3 1 1
7 22462 1 1 37 PHE HD1 H -9.598 0.067 -1.005 1.00 . A A . 37 PHE HD1 1 1
7 22463 1 1 37 PHE HD2 H -13.061 -2.456 -0.997 1.00 . A A . 37 PHE HD2 1 1
7 22464 1 1 37 PHE HE1 H -10.245 0.967 1.209 1.00 . A A . 37 PHE HE1 1 1
7 22465 1 1 37 PHE HE2 H -13.717 -1.555 1.214 1.00 . A A . 37 PHE HE2 1 1
7 22466 1 1 37 PHE HZ H -12.307 0.158 2.320 1.00 . A A . 37 PHE HZ 1 1
7 22467 1 1 37 PHE N N -9.239 -3.203 -3.692 1.00 . A A . 37 PHE N 1 1
7 22468 1 1 37 PHE O O -8.068 -2.672 -0.611 1.00 . A A . 37 PHE O 1 1
7 22469 1 1 38 ASP C C -9.791 -3.700 1.565 1.00 . A A . 38 ASP C 1 1
7 22470 1 1 38 ASP CA C -9.704 -4.671 0.396 1.00 . A A . 38 ASP CA 1 1
7 22471 1 1 38 ASP CB C -8.349 -5.383 0.393 1.00 . A A . 38 ASP CB 1 1
7 22472 1 1 38 ASP CG C -8.377 -6.676 -0.397 1.00 . A A . 38 ASP CG 1 1
7 22473 1 1 38 ASP H H -10.693 -4.149 -1.396 1.00 . A A . 38 ASP H 1 1
7 22474 1 1 38 ASP HA H -10.493 -5.403 0.490 1.00 . A A . 38 ASP HA 1 1
7 22475 1 1 38 ASP HB2 H -7.608 -4.732 -0.043 1.00 . A A . 38 ASP HB2 1 1
7 22476 1 1 38 ASP HB3 H -8.069 -5.610 1.412 1.00 . A A . 38 ASP HB3 1 1
7 22477 1 1 38 ASP N N -9.907 -3.949 -0.850 1.00 . A A . 38 ASP N 1 1
7 22478 1 1 38 ASP O O -9.160 -2.643 1.552 1.00 . A A . 38 ASP O 1 1
7 22479 1 1 38 ASP OD1 O -9.073 -6.723 -1.434 1.00 . A A . 38 ASP OD1 1 1
7 22480 1 1 38 ASP OD2 O -7.704 -7.642 0.018 1.00 . A A . 38 ASP OD2 1 1
7 22481 1 1 39 ASN C C -10.066 -3.745 4.949 1.00 . A A . 39 ASN C 1 1
7 22482 1 1 39 ASN CA C -10.758 -3.177 3.723 1.00 . A A . 39 ASN CA 1 1
7 22483 1 1 39 ASN CB C -12.238 -2.968 4.016 1.00 . A A . 39 ASN CB 1 1
7 22484 1 1 39 ASN CG C -12.503 -1.678 4.767 1.00 . A A . 39 ASN CG 1 1
7 22485 1 1 39 ASN H H -11.080 -4.894 2.523 1.00 . A A . 39 ASN H 1 1
7 22486 1 1 39 ASN HA H -10.312 -2.224 3.486 1.00 . A A . 39 ASN HA 1 1
7 22487 1 1 39 ASN HB2 H -12.776 -2.939 3.083 1.00 . A A . 39 ASN HB2 1 1
7 22488 1 1 39 ASN HB3 H -12.599 -3.792 4.612 1.00 . A A . 39 ASN HB3 1 1
7 22489 1 1 39 ASN HD21 H -13.637 -1.010 3.276 1.00 . A A . 39 ASN HD21 1 1
7 22490 1 1 39 ASN HD22 H -13.472 0.053 4.628 1.00 . A A . 39 ASN HD22 1 1
7 22491 1 1 39 ASN N N -10.588 -4.047 2.567 1.00 . A A . 39 ASN N 1 1
7 22492 1 1 39 ASN ND2 N -13.282 -0.788 4.162 1.00 . A A . 39 ASN ND2 1 1
7 22493 1 1 39 ASN O O -9.807 -4.945 5.034 1.00 . A A . 39 ASN O 1 1
7 22494 1 1 39 ASN OD1 O -12.014 -1.483 5.879 1.00 . A A . 39 ASN OD1 1 1
7 22495 1 1 40 TYR C C -9.430 -2.324 8.266 1.00 . A A . 40 TYR C 1 1
7 22496 1 1 40 TYR CA C -9.087 -3.266 7.118 1.00 . A A . 40 TYR CA 1 1
7 22497 1 1 40 TYR CB C -7.573 -3.288 6.898 1.00 . A A . 40 TYR CB 1 1
7 22498 1 1 40 TYR CD1 C -7.139 -5.031 5.104 1.00 . A A . 40 TYR CD1 1 1
7 22499 1 1 40 TYR CD2 C -6.813 -2.706 4.543 1.00 . A A . 40 TYR CD2 1 1
7 22500 1 1 40 TYR CE1 C -6.766 -5.401 3.808 1.00 . A A . 40 TYR CE1 1 1
7 22501 1 1 40 TYR CE2 C -6.439 -3.067 3.244 1.00 . A A . 40 TYR CE2 1 1
7 22502 1 1 40 TYR CG C -7.168 -3.682 5.493 1.00 . A A . 40 TYR CG 1 1
7 22503 1 1 40 TYR CZ C -6.417 -4.416 2.883 1.00 . A A . 40 TYR CZ 1 1
7 22504 1 1 40 TYR H H -9.994 -1.923 5.757 1.00 . A A . 40 TYR H 1 1
7 22505 1 1 40 TYR HA H -9.419 -4.260 7.371 1.00 . A A . 40 TYR HA 1 1
7 22506 1 1 40 TYR HB2 H -7.173 -2.305 7.093 1.00 . A A . 40 TYR HB2 1 1
7 22507 1 1 40 TYR HB3 H -7.128 -3.995 7.583 1.00 . A A . 40 TYR HB3 1 1
7 22508 1 1 40 TYR HD1 H -7.414 -5.790 5.821 1.00 . A A . 40 TYR HD1 1 1
7 22509 1 1 40 TYR HD2 H -6.832 -1.666 4.828 1.00 . A A . 40 TYR HD2 1 1
7 22510 1 1 40 TYR HE1 H -6.748 -6.445 3.529 1.00 . A A . 40 TYR HE1 1 1
7 22511 1 1 40 TYR HE2 H -6.172 -2.302 2.524 1.00 . A A . 40 TYR HE2 1 1
7 22512 1 1 40 TYR HH H -5.538 -5.588 1.638 1.00 . A A . 40 TYR HH 1 1
7 22513 1 1 40 TYR N N -9.763 -2.866 5.893 1.00 . A A . 40 TYR N 1 1
7 22514 1 1 40 TYR O O -9.867 -1.194 8.049 1.00 . A A . 40 TYR O 1 1
7 22515 1 1 40 TYR OH O -6.048 -4.775 1.607 1.00 . A A . 40 TYR OH 1 1
7 22516 1 1 41 ALA C C -8.225 -1.834 11.507 1.00 . A A . 41 ALA C 1 1
7 22517 1 1 41 ALA CA C -9.489 -2.000 10.676 1.00 . A A . 41 ALA CA 1 1
7 22518 1 1 41 ALA CB C -10.587 -2.647 11.503 1.00 . A A . 41 ALA CB 1 1
7 22519 1 1 41 ALA H H -8.860 -3.703 9.594 1.00 . A A . 41 ALA H 1 1
7 22520 1 1 41 ALA HA H -9.832 -1.026 10.357 1.00 . A A . 41 ALA HA 1 1
7 22521 1 1 41 ALA HB1 H -10.831 -2.009 12.341 1.00 . A A . 41 ALA HB1 1 1
7 22522 1 1 41 ALA HB2 H -11.466 -2.788 10.889 1.00 . A A . 41 ALA HB2 1 1
7 22523 1 1 41 ALA HB3 H -10.245 -3.605 11.868 1.00 . A A . 41 ALA HB3 1 1
7 22524 1 1 41 ALA N N -9.217 -2.797 9.488 1.00 . A A . 41 ALA N 1 1
7 22525 1 1 41 ALA O O -7.566 -2.814 11.851 1.00 . A A . 41 ALA O 1 1
7 22526 1 1 42 VAL C C -6.830 0.918 13.470 1.00 . A A . 42 VAL C 1 1
7 22527 1 1 42 VAL CA C -6.679 -0.327 12.605 1.00 . A A . 42 VAL CA 1 1
7 22528 1 1 42 VAL CB C -5.447 -0.161 11.698 1.00 . A A . 42 VAL CB 1 1
7 22529 1 1 42 VAL CG1 C -4.881 -1.520 11.317 1.00 . A A . 42 VAL CG1 1 1
7 22530 1 1 42 VAL CG2 C -5.800 0.644 10.456 1.00 . A A . 42 VAL CG2 1 1
7 22531 1 1 42 VAL H H -8.430 0.156 11.517 1.00 . A A . 42 VAL H 1 1
7 22532 1 1 42 VAL HA H -6.509 -1.178 13.248 1.00 . A A . 42 VAL HA 1 1
7 22533 1 1 42 VAL HB H -4.690 0.378 12.248 1.00 . A A . 42 VAL HB 1 1
7 22534 1 1 42 VAL HG11 H -5.120 -2.239 12.087 1.00 . A A . 42 VAL HG11 1 1
7 22535 1 1 42 VAL HG12 H -5.312 -1.841 10.380 1.00 . A A . 42 VAL HG12 1 1
7 22536 1 1 42 VAL HG13 H -3.808 -1.448 11.213 1.00 . A A . 42 VAL HG13 1 1
7 22537 1 1 42 VAL HG21 H -6.545 1.386 10.708 1.00 . A A . 42 VAL HG21 1 1
7 22538 1 1 42 VAL HG22 H -4.915 1.137 10.083 1.00 . A A . 42 VAL HG22 1 1
7 22539 1 1 42 VAL HG23 H -6.192 -0.016 9.697 1.00 . A A . 42 VAL HG23 1 1
7 22540 1 1 42 VAL N N -7.877 -0.593 11.823 1.00 . A A . 42 VAL N 1 1
7 22541 1 1 42 VAL O O -7.391 1.926 13.041 1.00 . A A . 42 VAL O 1 1
7 22542 1 1 43 THR C C -5.008 2.134 16.287 1.00 . A A . 43 THR C 1 1
7 22543 1 1 43 THR CA C -6.368 1.945 15.630 1.00 . A A . 43 THR CA 1 1
7 22544 1 1 43 THR CB C -7.437 1.693 16.695 1.00 . A A . 43 THR CB 1 1
7 22545 1 1 43 THR CG2 C -7.438 2.729 17.799 1.00 . A A . 43 THR CG2 1 1
7 22546 1 1 43 THR H H -5.873 0.005 14.966 1.00 . A A . 43 THR H 1 1
7 22547 1 1 43 THR HA H -6.620 2.838 15.078 1.00 . A A . 43 THR HA 1 1
7 22548 1 1 43 THR HB H -7.259 0.728 17.147 1.00 . A A . 43 THR HB 1 1
7 22549 1 1 43 THR HG1 H -9.158 0.844 16.306 1.00 . A A . 43 THR HG1 1 1
7 22550 1 1 43 THR HG21 H -6.597 3.393 17.670 1.00 . A A . 43 THR HG21 1 1
7 22551 1 1 43 THR HG22 H -8.356 3.296 17.759 1.00 . A A . 43 THR HG22 1 1
7 22552 1 1 43 THR HG23 H -7.362 2.233 18.756 1.00 . A A . 43 THR HG23 1 1
7 22553 1 1 43 THR N N -6.314 0.835 14.690 1.00 . A A . 43 THR N 1 1
7 22554 1 1 43 THR O O -4.580 1.310 17.096 1.00 . A A . 43 THR O 1 1
7 22555 1 1 43 THR OG1 O -8.729 1.682 16.115 1.00 . A A . 43 THR OG1 1 1
7 22556 1 1 44 VAL C C -3.092 4.494 17.620 1.00 . A A . 44 VAL C 1 1
7 22557 1 1 44 VAL CA C -3.009 3.495 16.476 1.00 . A A . 44 VAL CA 1 1
7 22558 1 1 44 VAL CB C -2.057 4.038 15.395 1.00 . A A . 44 VAL CB 1 1
7 22559 1 1 44 VAL CG1 C -0.654 4.216 15.955 1.00 . A A . 44 VAL CG1 1 1
7 22560 1 1 44 VAL CG2 C -2.045 3.111 14.189 1.00 . A A . 44 VAL CG2 1 1
7 22561 1 1 44 VAL H H -4.715 3.829 15.270 1.00 . A A . 44 VAL H 1 1
7 22562 1 1 44 VAL HA H -2.600 2.567 16.852 1.00 . A A . 44 VAL HA 1 1
7 22563 1 1 44 VAL HB H -2.419 5.004 15.076 1.00 . A A . 44 VAL HB 1 1
7 22564 1 1 44 VAL HG11 H -0.637 3.902 16.988 1.00 . A A . 44 VAL HG11 1 1
7 22565 1 1 44 VAL HG12 H 0.039 3.615 15.385 1.00 . A A . 44 VAL HG12 1 1
7 22566 1 1 44 VAL HG13 H -0.370 5.255 15.889 1.00 . A A . 44 VAL HG13 1 1
7 22567 1 1 44 VAL HG21 H -1.899 2.093 14.519 1.00 . A A . 44 VAL HG21 1 1
7 22568 1 1 44 VAL HG22 H -2.986 3.189 13.666 1.00 . A A . 44 VAL HG22 1 1
7 22569 1 1 44 VAL HG23 H -1.240 3.393 13.527 1.00 . A A . 44 VAL HG23 1 1
7 22570 1 1 44 VAL N N -4.326 3.213 15.927 1.00 . A A . 44 VAL N 1 1
7 22571 1 1 44 VAL O O -3.605 5.600 17.458 1.00 . A A . 44 VAL O 1 1
7 22572 1 1 45 MET C C -1.338 5.789 20.037 1.00 . A A . 45 MET C 1 1
7 22573 1 1 45 MET CA C -2.605 4.947 19.955 1.00 . A A . 45 MET CA 1 1
7 22574 1 1 45 MET CB C -2.758 4.099 21.219 1.00 . A A . 45 MET CB 1 1
7 22575 1 1 45 MET CE C -1.860 1.134 22.146 1.00 . A A . 45 MET CE 1 1
7 22576 1 1 45 MET CG C -3.684 2.905 21.041 1.00 . A A . 45 MET CG 1 1
7 22577 1 1 45 MET H H -2.192 3.196 18.844 1.00 . A A . 45 MET H 1 1
7 22578 1 1 45 MET HA H -3.455 5.605 19.870 1.00 . A A . 45 MET HA 1 1
7 22579 1 1 45 MET HB2 H -1.786 3.733 21.513 1.00 . A A . 45 MET HB2 1 1
7 22580 1 1 45 MET HB3 H -3.154 4.720 22.009 1.00 . A A . 45 MET HB3 1 1
7 22581 1 1 45 MET HE1 H -1.663 1.021 21.090 1.00 . A A . 45 MET HE1 1 1
7 22582 1 1 45 MET HE2 H -1.171 1.852 22.566 1.00 . A A . 45 MET HE2 1 1
7 22583 1 1 45 MET HE3 H -1.733 0.182 22.640 1.00 . A A . 45 MET HE3 1 1
7 22584 1 1 45 MET HG2 H -4.703 3.260 21.002 1.00 . A A . 45 MET HG2 1 1
7 22585 1 1 45 MET HG3 H -3.442 2.414 20.110 1.00 . A A . 45 MET HG3 1 1
7 22586 1 1 45 MET N N -2.586 4.092 18.778 1.00 . A A . 45 MET N 1 1
7 22587 1 1 45 MET O O -0.288 5.312 20.469 1.00 . A A . 45 MET O 1 1
7 22588 1 1 45 MET SD S -3.539 1.709 22.382 1.00 . A A . 45 MET SD 1 1
7 22589 1 1 46 ILE C C -0.304 8.780 20.931 1.00 . A A . 46 ILE C 1 1
7 22590 1 1 46 ILE CA C -0.311 7.960 19.647 1.00 . A A . 46 ILE CA 1 1
7 22591 1 1 46 ILE CB C -0.329 8.915 18.439 1.00 . A A . 46 ILE CB 1 1
7 22592 1 1 46 ILE CD1 C -0.242 8.983 15.896 1.00 . A A . 46 ILE CD1 1 1
7 22593 1 1 46 ILE CG1 C -0.357 8.119 17.133 1.00 . A A . 46 ILE CG1 1 1
7 22594 1 1 46 ILE CG2 C 0.877 9.842 18.477 1.00 . A A . 46 ILE CG2 1 1
7 22595 1 1 46 ILE H H -2.309 7.368 19.289 1.00 . A A . 46 ILE H 1 1
7 22596 1 1 46 ILE HA H 0.594 7.371 19.602 1.00 . A A . 46 ILE HA 1 1
7 22597 1 1 46 ILE HB H -1.220 9.521 18.501 1.00 . A A . 46 ILE HB 1 1
7 22598 1 1 46 ILE HD11 H -0.442 10.013 16.155 1.00 . A A . 46 ILE HD11 1 1
7 22599 1 1 46 ILE HD12 H 0.757 8.903 15.492 1.00 . A A . 46 ILE HD12 1 1
7 22600 1 1 46 ILE HD13 H -0.957 8.652 15.158 1.00 . A A . 46 ILE HD13 1 1
7 22601 1 1 46 ILE HG12 H 0.468 7.422 17.127 1.00 . A A . 46 ILE HG12 1 1
7 22602 1 1 46 ILE HG13 H -1.286 7.572 17.071 1.00 . A A . 46 ILE HG13 1 1
7 22603 1 1 46 ILE HG21 H 1.467 9.629 19.356 1.00 . A A . 46 ILE HG21 1 1
7 22604 1 1 46 ILE HG22 H 1.478 9.687 17.594 1.00 . A A . 46 ILE HG22 1 1
7 22605 1 1 46 ILE HG23 H 0.541 10.868 18.509 1.00 . A A . 46 ILE HG23 1 1
7 22606 1 1 46 ILE N N -1.445 7.046 19.621 1.00 . A A . 46 ILE N 1 1
7 22607 1 1 46 ILE O O -1.102 9.702 21.096 1.00 . A A . 46 ILE O 1 1
7 22608 1 1 47 GLY C C -0.475 8.838 24.027 1.00 . A A . 47 GLY C 1 1
7 22609 1 1 47 GLY CA C 0.688 9.145 23.103 1.00 . A A . 47 GLY CA 1 1
7 22610 1 1 47 GLY H H 1.208 7.687 21.659 1.00 . A A . 47 GLY H 1 1
7 22611 1 1 47 GLY HA2 H 0.705 10.206 22.905 1.00 . A A . 47 GLY HA2 1 1
7 22612 1 1 47 GLY HA3 H 1.609 8.868 23.596 1.00 . A A . 47 GLY HA3 1 1
7 22613 1 1 47 GLY N N 0.599 8.434 21.842 1.00 . A A . 47 GLY N 1 1
7 22614 1 1 47 GLY O O -0.702 9.549 25.006 1.00 . A A . 47 GLY O 1 1
7 22615 1 1 48 GLY C C -3.661 7.946 24.023 1.00 . A A . 48 GLY C 1 1
7 22616 1 1 48 GLY CA C -2.347 7.395 24.543 1.00 . A A . 48 GLY CA 1 1
7 22617 1 1 48 GLY H H -0.985 7.240 22.929 1.00 . A A . 48 GLY H 1 1
7 22618 1 1 48 GLY HA2 H -2.187 7.763 25.546 1.00 . A A . 48 GLY HA2 1 1
7 22619 1 1 48 GLY HA3 H -2.410 6.317 24.575 1.00 . A A . 48 GLY HA3 1 1
7 22620 1 1 48 GLY N N -1.214 7.773 23.719 1.00 . A A . 48 GLY N 1 1
7 22621 1 1 48 GLY O O -4.523 8.353 24.803 1.00 . A A . 48 GLY O 1 1
7 22622 1 1 49 GLU C C -5.425 7.611 20.872 1.00 . A A . 49 GLU C 1 1
7 22623 1 1 49 GLU CA C -5.039 8.462 22.083 1.00 . A A . 49 GLU CA 1 1
7 22624 1 1 49 GLU CB C -4.855 9.920 21.657 1.00 . A A . 49 GLU CB 1 1
7 22625 1 1 49 GLU CD C -6.134 11.706 22.904 1.00 . A A . 49 GLU CD 1 1
7 22626 1 1 49 GLU CG C -4.854 10.898 22.820 1.00 . A A . 49 GLU CG 1 1
7 22627 1 1 49 GLU H H -3.098 7.619 22.132 1.00 . A A . 49 GLU H 1 1
7 22628 1 1 49 GLU HA H -5.825 8.410 22.819 1.00 . A A . 49 GLU HA 1 1
7 22629 1 1 49 GLU HB2 H -3.914 10.014 21.134 1.00 . A A . 49 GLU HB2 1 1
7 22630 1 1 49 GLU HB3 H -5.657 10.191 20.987 1.00 . A A . 49 GLU HB3 1 1
7 22631 1 1 49 GLU HG2 H -4.736 10.345 23.740 1.00 . A A . 49 GLU HG2 1 1
7 22632 1 1 49 GLU HG3 H -4.023 11.578 22.701 1.00 . A A . 49 GLU HG3 1 1
7 22633 1 1 49 GLU N N -3.818 7.958 22.703 1.00 . A A . 49 GLU N 1 1
7 22634 1 1 49 GLU O O -4.629 7.440 19.950 1.00 . A A . 49 GLU O 1 1
7 22635 1 1 49 GLU OE1 O -6.728 11.990 21.841 1.00 . A A . 49 GLU OE1 1 1
7 22636 1 1 49 GLU OE2 O -6.544 12.056 24.031 1.00 . A A . 49 GLU OE2 1 1
7 22637 1 1 50 PRO C C -7.117 6.974 18.413 1.00 . A A . 50 PRO C 1 1
7 22638 1 1 50 PRO CA C -7.136 6.232 19.745 1.00 . A A . 50 PRO CA 1 1
7 22639 1 1 50 PRO CB C -8.577 5.883 20.141 1.00 . A A . 50 PRO CB 1 1
7 22640 1 1 50 PRO CD C -7.676 7.216 21.904 1.00 . A A . 50 PRO CD 1 1
7 22641 1 1 50 PRO CG C -8.948 6.885 21.182 1.00 . A A . 50 PRO CG 1 1
7 22642 1 1 50 PRO HA H -6.556 5.325 19.655 1.00 . A A . 50 PRO HA 1 1
7 22643 1 1 50 PRO HB2 H -9.217 5.957 19.276 1.00 . A A . 50 PRO HB2 1 1
7 22644 1 1 50 PRO HB3 H -8.610 4.878 20.534 1.00 . A A . 50 PRO HB3 1 1
7 22645 1 1 50 PRO HD2 H -7.704 8.231 22.274 1.00 . A A . 50 PRO HD2 1 1
7 22646 1 1 50 PRO HD3 H -7.505 6.520 22.710 1.00 . A A . 50 PRO HD3 1 1
7 22647 1 1 50 PRO HG2 H -9.355 7.768 20.713 1.00 . A A . 50 PRO HG2 1 1
7 22648 1 1 50 PRO HG3 H -9.666 6.457 21.865 1.00 . A A . 50 PRO HG3 1 1
7 22649 1 1 50 PRO N N -6.656 7.065 20.854 1.00 . A A . 50 PRO N 1 1
7 22650 1 1 50 PRO O O -7.060 8.203 18.376 1.00 . A A . 50 PRO O 1 1
7 22651 1 1 51 TYR C C -7.989 5.985 15.011 1.00 . A A . 51 TYR C 1 1
7 22652 1 1 51 TYR CA C -7.150 6.807 15.983 1.00 . A A . 51 TYR CA 1 1
7 22653 1 1 51 TYR CB C -5.715 6.912 15.466 1.00 . A A . 51 TYR CB 1 1
7 22654 1 1 51 TYR CD1 C -5.680 8.497 13.485 1.00 . A A . 51 TYR CD1 1 1
7 22655 1 1 51 TYR CD2 C -4.801 9.275 15.592 1.00 . A A . 51 TYR CD2 1 1
7 22656 1 1 51 TYR CE1 C -5.384 9.732 12.901 1.00 . A A . 51 TYR CE1 1 1
7 22657 1 1 51 TYR CE2 C -4.502 10.513 15.016 1.00 . A A . 51 TYR CE2 1 1
7 22658 1 1 51 TYR CG C -5.394 8.248 14.839 1.00 . A A . 51 TYR CG 1 1
7 22659 1 1 51 TYR CZ C -4.795 10.735 13.670 1.00 . A A . 51 TYR CZ 1 1
7 22660 1 1 51 TYR H H -7.206 5.244 17.411 1.00 . A A . 51 TYR H 1 1
7 22661 1 1 51 TYR HA H -7.570 7.799 16.055 1.00 . A A . 51 TYR HA 1 1
7 22662 1 1 51 TYR HB2 H -5.032 6.759 16.288 1.00 . A A . 51 TYR HB2 1 1
7 22663 1 1 51 TYR HB3 H -5.552 6.145 14.723 1.00 . A A . 51 TYR HB3 1 1
7 22664 1 1 51 TYR HD1 H -6.136 7.717 12.893 1.00 . A A . 51 TYR HD1 1 1
7 22665 1 1 51 TYR HD2 H -4.575 9.099 16.634 1.00 . A A . 51 TYR HD2 1 1
7 22666 1 1 51 TYR HE1 H -5.610 9.904 11.859 1.00 . A A . 51 TYR HE1 1 1
7 22667 1 1 51 TYR HE2 H -4.047 11.291 15.611 1.00 . A A . 51 TYR HE2 1 1
7 22668 1 1 51 TYR HH H -3.678 12.286 13.460 1.00 . A A . 51 TYR HH 1 1
7 22669 1 1 51 TYR N N -7.163 6.218 17.318 1.00 . A A . 51 TYR N 1 1
7 22670 1 1 51 TYR O O -8.345 4.840 15.292 1.00 . A A . 51 TYR O 1 1
7 22671 1 1 51 TYR OH O -4.502 11.952 13.098 1.00 . A A . 51 TYR OH 1 1
7 22672 1 1 52 THR C C -8.444 6.065 11.470 1.00 . A A . 52 THR C 1 1
7 22673 1 1 52 THR CA C -9.092 5.907 12.841 1.00 . A A . 52 THR CA 1 1
7 22674 1 1 52 THR CB C -10.514 6.472 12.815 1.00 . A A . 52 THR CB 1 1
7 22675 1 1 52 THR CG2 C -11.528 5.573 13.489 1.00 . A A . 52 THR CG2 1 1
7 22676 1 1 52 THR H H -7.983 7.492 13.699 1.00 . A A . 52 THR H 1 1
7 22677 1 1 52 THR HA H -9.134 4.857 13.090 1.00 . A A . 52 THR HA 1 1
7 22678 1 1 52 THR HB H -10.820 6.602 11.787 1.00 . A A . 52 THR HB 1 1
7 22679 1 1 52 THR HG1 H -11.223 8.285 13.029 1.00 . A A . 52 THR HG1 1 1
7 22680 1 1 52 THR HG21 H -11.386 4.556 13.155 1.00 . A A . 52 THR HG21 1 1
7 22681 1 1 52 THR HG22 H -11.396 5.621 14.560 1.00 . A A . 52 THR HG22 1 1
7 22682 1 1 52 THR HG23 H -12.525 5.901 13.234 1.00 . A A . 52 THR HG23 1 1
7 22683 1 1 52 THR N N -8.299 6.579 13.863 1.00 . A A . 52 THR N 1 1
7 22684 1 1 52 THR O O -8.379 7.166 10.926 1.00 . A A . 52 THR O 1 1
7 22685 1 1 52 THR OG1 O -10.564 7.734 13.457 1.00 . A A . 52 THR OG1 1 1
7 22686 1 1 53 LEU C C -8.043 4.083 8.617 1.00 . A A . 53 LEU C 1 1
7 22687 1 1 53 LEU CA C -7.310 4.977 9.612 1.00 . A A . 53 LEU CA 1 1
7 22688 1 1 53 LEU CB C -5.854 4.530 9.741 1.00 . A A . 53 LEU CB 1 1
7 22689 1 1 53 LEU CD1 C -3.487 5.040 9.092 1.00 . A A . 53 LEU CD1 1 1
7 22690 1 1 53 LEU CD2 C -5.067 4.085 7.404 1.00 . A A . 53 LEU CD2 1 1
7 22691 1 1 53 LEU CG C -4.930 4.996 8.614 1.00 . A A . 53 LEU CG 1 1
7 22692 1 1 53 LEU H H -8.037 4.107 11.400 1.00 . A A . 53 LEU H 1 1
7 22693 1 1 53 LEU HA H -7.333 5.993 9.248 1.00 . A A . 53 LEU HA 1 1
7 22694 1 1 53 LEU HB2 H -5.464 4.906 10.676 1.00 . A A . 53 LEU HB2 1 1
7 22695 1 1 53 LEU HB3 H -5.831 3.451 9.769 1.00 . A A . 53 LEU HB3 1 1
7 22696 1 1 53 LEU HD11 H -3.433 5.586 10.022 1.00 . A A . 53 LEU HD11 1 1
7 22697 1 1 53 LEU HD12 H -3.128 4.033 9.244 1.00 . A A . 53 LEU HD12 1 1
7 22698 1 1 53 LEU HD13 H -2.877 5.532 8.348 1.00 . A A . 53 LEU HD13 1 1
7 22699 1 1 53 LEU HD21 H -5.417 3.114 7.722 1.00 . A A . 53 LEU HD21 1 1
7 22700 1 1 53 LEU HD22 H -5.774 4.513 6.709 1.00 . A A . 53 LEU HD22 1 1
7 22701 1 1 53 LEU HD23 H -4.106 3.981 6.921 1.00 . A A . 53 LEU HD23 1 1
7 22702 1 1 53 LEU HG H -5.214 5.995 8.317 1.00 . A A . 53 LEU HG 1 1
7 22703 1 1 53 LEU N N -7.960 4.956 10.918 1.00 . A A . 53 LEU N 1 1
7 22704 1 1 53 LEU O O -8.468 2.978 8.954 1.00 . A A . 53 LEU O 1 1
7 22705 1 1 54 GLY C C -8.014 3.650 5.108 1.00 . A A . 54 GLY C 1 1
7 22706 1 1 54 GLY CA C -8.861 3.804 6.356 1.00 . A A . 54 GLY CA 1 1
7 22707 1 1 54 GLY H H -7.821 5.456 7.178 1.00 . A A . 54 GLY H 1 1
7 22708 1 1 54 GLY HA2 H -9.780 4.305 6.095 1.00 . A A . 54 GLY HA2 1 1
7 22709 1 1 54 GLY HA3 H -9.095 2.823 6.744 1.00 . A A . 54 GLY HA3 1 1
7 22710 1 1 54 GLY N N -8.184 4.569 7.388 1.00 . A A . 54 GLY N 1 1
7 22711 1 1 54 GLY O O -7.891 4.582 4.314 1.00 . A A . 54 GLY O 1 1
7 22712 1 1 55 LEU C C -7.399 1.786 2.567 1.00 . A A . 55 LEU C 1 1
7 22713 1 1 55 LEU CA C -6.572 2.211 3.777 1.00 . A A . 55 LEU CA 1 1
7 22714 1 1 55 LEU CB C -5.537 1.134 4.108 1.00 . A A . 55 LEU CB 1 1
7 22715 1 1 55 LEU CD1 C -5.085 0.019 6.305 1.00 . A A . 55 LEU CD1 1 1
7 22716 1 1 55 LEU CD2 C -3.386 1.567 5.320 1.00 . A A . 55 LEU CD2 1 1
7 22717 1 1 55 LEU CG C -4.871 1.275 5.477 1.00 . A A . 55 LEU CG 1 1
7 22718 1 1 55 LEU H H -7.548 1.769 5.604 1.00 . A A . 55 LEU H 1 1
7 22719 1 1 55 LEU HA H -6.055 3.127 3.537 1.00 . A A . 55 LEU HA 1 1
7 22720 1 1 55 LEU HB2 H -6.022 0.170 4.062 1.00 . A A . 55 LEU HB2 1 1
7 22721 1 1 55 LEU HB3 H -4.767 1.166 3.353 1.00 . A A . 55 LEU HB3 1 1
7 22722 1 1 55 LEU HD11 H -5.077 -0.843 5.657 1.00 . A A . 55 LEU HD11 1 1
7 22723 1 1 55 LEU HD12 H -4.292 -0.072 7.034 1.00 . A A . 55 LEU HD12 1 1
7 22724 1 1 55 LEU HD13 H -6.036 0.079 6.814 1.00 . A A . 55 LEU HD13 1 1
7 22725 1 1 55 LEU HD21 H -3.211 2.038 4.365 1.00 . A A . 55 LEU HD21 1 1
7 22726 1 1 55 LEU HD22 H -3.062 2.226 6.112 1.00 . A A . 55 LEU HD22 1 1
7 22727 1 1 55 LEU HD23 H -2.829 0.642 5.372 1.00 . A A . 55 LEU HD23 1 1
7 22728 1 1 55 LEU HG H -5.322 2.104 6.006 1.00 . A A . 55 LEU HG 1 1
7 22729 1 1 55 LEU N N -7.419 2.473 4.935 1.00 . A A . 55 LEU N 1 1
7 22730 1 1 55 LEU O O -8.458 1.173 2.707 1.00 . A A . 55 LEU O 1 1
7 22731 1 1 56 PHE C C -6.585 1.302 -0.918 1.00 . A A . 56 PHE C 1 1
7 22732 1 1 56 PHE CA C -7.585 1.772 0.135 1.00 . A A . 56 PHE CA 1 1
7 22733 1 1 56 PHE CB C -8.364 2.979 -0.391 1.00 . A A . 56 PHE CB 1 1
7 22734 1 1 56 PHE CD1 C -9.874 3.482 1.567 1.00 . A A . 56 PHE CD1 1 1
7 22735 1 1 56 PHE CD2 C -10.879 2.902 -0.550 1.00 . A A . 56 PHE CD2 1 1
7 22736 1 1 56 PHE CE1 C -11.142 3.616 2.138 1.00 . A A . 56 PHE CE1 1 1
7 22737 1 1 56 PHE CE2 C -12.151 3.033 0.016 1.00 . A A . 56 PHE CE2 1 1
7 22738 1 1 56 PHE CG C -9.729 3.124 0.218 1.00 . A A . 56 PHE CG 1 1
7 22739 1 1 56 PHE CZ C -12.282 3.391 1.361 1.00 . A A . 56 PHE CZ 1 1
7 22740 1 1 56 PHE H H -6.053 2.603 1.335 1.00 . A A . 56 PHE H 1 1
7 22741 1 1 56 PHE HA H -8.277 0.970 0.344 1.00 . A A . 56 PHE HA 1 1
7 22742 1 1 56 PHE HB2 H -7.808 3.879 -0.176 1.00 . A A . 56 PHE HB2 1 1
7 22743 1 1 56 PHE HB3 H -8.484 2.884 -1.460 1.00 . A A . 56 PHE HB3 1 1
7 22744 1 1 56 PHE HD1 H -8.992 3.656 2.167 1.00 . A A . 56 PHE HD1 1 1
7 22745 1 1 56 PHE HD2 H -10.779 2.625 -1.588 1.00 . A A . 56 PHE HD2 1 1
7 22746 1 1 56 PHE HE1 H -11.242 3.892 3.176 1.00 . A A . 56 PHE HE1 1 1
7 22747 1 1 56 PHE HE2 H -13.032 2.859 -0.586 1.00 . A A . 56 PHE HE2 1 1
7 22748 1 1 56 PHE HZ H -13.264 3.493 1.800 1.00 . A A . 56 PHE HZ 1 1
7 22749 1 1 56 PHE N N -6.902 2.115 1.377 1.00 . A A . 56 PHE N 1 1
7 22750 1 1 56 PHE O O -5.714 2.062 -1.340 1.00 . A A . 56 PHE O 1 1
7 22751 1 1 57 ASP C C -6.056 0.110 -3.711 1.00 . A A . 57 ASP C 1 1
7 22752 1 1 57 ASP CA C -5.809 -0.514 -2.337 1.00 . A A . 57 ASP CA 1 1
7 22753 1 1 57 ASP CB C -5.972 -2.036 -2.419 1.00 . A A . 57 ASP CB 1 1
7 22754 1 1 57 ASP CG C -5.157 -2.646 -3.544 1.00 . A A . 57 ASP CG 1 1
7 22755 1 1 57 ASP H H -7.423 -0.515 -0.963 1.00 . A A . 57 ASP H 1 1
7 22756 1 1 57 ASP HA H -4.801 -0.289 -2.028 1.00 . A A . 57 ASP HA 1 1
7 22757 1 1 57 ASP HB2 H -5.652 -2.477 -1.488 1.00 . A A . 57 ASP HB2 1 1
7 22758 1 1 57 ASP HB3 H -7.011 -2.271 -2.585 1.00 . A A . 57 ASP HB3 1 1
7 22759 1 1 57 ASP N N -6.711 0.047 -1.337 1.00 . A A . 57 ASP N 1 1
7 22760 1 1 57 ASP O O -7.164 0.547 -4.016 1.00 . A A . 57 ASP O 1 1
7 22761 1 1 57 ASP OD1 O -5.439 -2.332 -4.719 1.00 . A A . 57 ASP OD1 1 1
7 22762 1 1 57 ASP OD2 O -4.236 -3.435 -3.249 1.00 . A A . 57 ASP OD2 1 1
7 22763 1 1 58 THR C C -4.011 0.116 -6.775 1.00 . A A . 58 THR C 1 1
7 22764 1 1 58 THR CA C -5.107 0.687 -5.882 1.00 . A A . 58 THR CA 1 1
7 22765 1 1 58 THR CB C -5.012 2.213 -5.845 1.00 . A A . 58 THR CB 1 1
7 22766 1 1 58 THR CG2 C -5.636 2.877 -7.053 1.00 . A A . 58 THR CG2 1 1
7 22767 1 1 58 THR H H -4.158 -0.240 -4.234 1.00 . A A . 58 THR H 1 1
7 22768 1 1 58 THR HA H -6.067 0.404 -6.288 1.00 . A A . 58 THR HA 1 1
7 22769 1 1 58 THR HB H -3.971 2.498 -5.812 1.00 . A A . 58 THR HB 1 1
7 22770 1 1 58 THR HG1 H -5.713 3.684 -4.760 1.00 . A A . 58 THR HG1 1 1
7 22771 1 1 58 THR HG21 H -5.358 2.335 -7.945 1.00 . A A . 58 THR HG21 1 1
7 22772 1 1 58 THR HG22 H -6.711 2.876 -6.950 1.00 . A A . 58 THR HG22 1 1
7 22773 1 1 58 THR HG23 H -5.283 3.895 -7.126 1.00 . A A . 58 THR HG23 1 1
7 22774 1 1 58 THR N N -5.012 0.133 -4.535 1.00 . A A . 58 THR N 1 1
7 22775 1 1 58 THR O O -2.833 0.129 -6.414 1.00 . A A . 58 THR O 1 1
7 22776 1 1 58 THR OG1 O -5.652 2.729 -4.691 1.00 . A A . 58 THR OG1 1 1
7 22777 1 1 59 ALA C C -2.998 0.048 -9.915 1.00 . A A . 59 ALA C 1 1
7 22778 1 1 59 ALA CA C -3.453 -0.974 -8.878 1.00 . A A . 59 ALA CA 1 1
7 22779 1 1 59 ALA CB C -4.067 -2.184 -9.564 1.00 . A A . 59 ALA CB 1 1
7 22780 1 1 59 ALA H H -5.357 -0.378 -8.169 1.00 . A A . 59 ALA H 1 1
7 22781 1 1 59 ALA HA H -2.594 -1.308 -8.316 1.00 . A A . 59 ALA HA 1 1
7 22782 1 1 59 ALA HB1 H -4.658 -1.859 -10.408 1.00 . A A . 59 ALA HB1 1 1
7 22783 1 1 59 ALA HB2 H -4.700 -2.713 -8.864 1.00 . A A . 59 ALA HB2 1 1
7 22784 1 1 59 ALA HB3 H -3.282 -2.842 -9.906 1.00 . A A . 59 ALA HB3 1 1
7 22785 1 1 59 ALA N N -4.404 -0.392 -7.939 1.00 . A A . 59 ALA N 1 1
7 22786 1 1 59 ALA O O -2.738 -0.296 -11.068 1.00 . A A . 59 ALA O 1 1
7 22787 1 1 60 GLY C C -3.209 2.322 -11.728 1.00 . A A . 60 GLY C 1 1
7 22788 1 1 60 GLY CA C -2.471 2.357 -10.403 1.00 . A A . 60 GLY CA 1 1
7 22789 1 1 60 GLY H H -3.117 1.522 -8.566 1.00 . A A . 60 GLY H 1 1
7 22790 1 1 60 GLY HA2 H -1.414 2.247 -10.590 1.00 . A A . 60 GLY HA2 1 1
7 22791 1 1 60 GLY HA3 H -2.644 3.313 -9.933 1.00 . A A . 60 GLY HA3 1 1
7 22792 1 1 60 GLY N N -2.899 1.306 -9.498 1.00 . A A . 60 GLY N 1 1
7 22793 1 1 60 GLY O O -4.361 2.742 -11.815 1.00 . A A . 60 GLY O 1 1
7 22794 1 1 61 LEU C C -3.729 3.080 -14.509 1.00 . A A . 61 LEU C 1 1
7 22795 1 1 61 LEU CA C -3.140 1.737 -14.090 1.00 . A A . 61 LEU CA 1 1
7 22796 1 1 61 LEU CB C -4.226 0.658 -14.113 1.00 . A A . 61 LEU CB 1 1
7 22797 1 1 61 LEU CD1 C -4.360 -1.844 -14.063 1.00 . A A . 61 LEU CD1 1 1
7 22798 1 1 61 LEU CD2 C -4.359 -0.637 -16.255 1.00 . A A . 61 LEU CD2 1 1
7 22799 1 1 61 LEU CG C -3.835 -0.638 -14.825 1.00 . A A . 61 LEU CG 1 1
7 22800 1 1 61 LEU H H -1.623 1.503 -12.632 1.00 . A A . 61 LEU H 1 1
7 22801 1 1 61 LEU HA H -2.362 1.465 -14.788 1.00 . A A . 61 LEU HA 1 1
7 22802 1 1 61 LEU HB2 H -4.487 0.420 -13.093 1.00 . A A . 61 LEU HB2 1 1
7 22803 1 1 61 LEU HB3 H -5.097 1.065 -14.604 1.00 . A A . 61 LEU HB3 1 1
7 22804 1 1 61 LEU HD11 H -5.163 -1.536 -13.410 1.00 . A A . 61 LEU HD11 1 1
7 22805 1 1 61 LEU HD12 H -4.727 -2.580 -14.763 1.00 . A A . 61 LEU HD12 1 1
7 22806 1 1 61 LEU HD13 H -3.562 -2.273 -13.475 1.00 . A A . 61 LEU HD13 1 1
7 22807 1 1 61 LEU HD21 H -5.016 0.208 -16.397 1.00 . A A . 61 LEU HD21 1 1
7 22808 1 1 61 LEU HD22 H -3.529 -0.568 -16.942 1.00 . A A . 61 LEU HD22 1 1
7 22809 1 1 61 LEU HD23 H -4.903 -1.552 -16.438 1.00 . A A . 61 LEU HD23 1 1
7 22810 1 1 61 LEU HG H -2.758 -0.710 -14.863 1.00 . A A . 61 LEU HG 1 1
7 22811 1 1 61 LEU N N -2.541 1.823 -12.763 1.00 . A A . 61 LEU N 1 1
7 22812 1 1 61 LEU O O -3.506 4.097 -13.854 1.00 . A A . 61 LEU O 1 1
7 22813 1 1 62 GLU C C -6.623 4.226 -15.983 1.00 . A A . 62 GLU C 1 1
7 22814 1 1 62 GLU CA C -5.104 4.294 -16.109 1.00 . A A . 62 GLU CA 1 1
7 22815 1 1 62 GLU CB C -4.711 4.523 -17.570 1.00 . A A . 62 GLU CB 1 1
7 22816 1 1 62 GLU CD C -2.746 5.408 -18.887 1.00 . A A . 62 GLU CD 1 1
7 22817 1 1 62 GLU CG C -3.731 5.669 -17.764 1.00 . A A . 62 GLU CG 1 1
7 22818 1 1 62 GLU H H -4.624 2.232 -16.084 1.00 . A A . 62 GLU H 1 1
7 22819 1 1 62 GLU HA H -4.742 5.121 -15.515 1.00 . A A . 62 GLU HA 1 1
7 22820 1 1 62 GLU HB2 H -4.258 3.622 -17.954 1.00 . A A . 62 GLU HB2 1 1
7 22821 1 1 62 GLU HB3 H -5.602 4.740 -18.141 1.00 . A A . 62 GLU HB3 1 1
7 22822 1 1 62 GLU HG2 H -4.286 6.566 -17.994 1.00 . A A . 62 GLU HG2 1 1
7 22823 1 1 62 GLU HG3 H -3.180 5.814 -16.847 1.00 . A A . 62 GLU HG3 1 1
7 22824 1 1 62 GLU N N -4.483 3.075 -15.604 1.00 . A A . 62 GLU N 1 1
7 22825 1 1 62 GLU O O -7.295 5.253 -15.894 1.00 . A A . 62 GLU O 1 1
7 22826 1 1 62 GLU OE1 O -3.193 5.083 -20.005 1.00 . A A . 62 GLU OE1 1 1
7 22827 1 1 62 GLU OE2 O -1.525 5.530 -18.646 1.00 . A A . 62 GLU OE2 1 1
7 22828 1 1 63 ASP C C -9.097 3.219 -14.476 1.00 . A A . 63 ASP C 1 1
7 22829 1 1 63 ASP CA C -8.598 2.809 -15.859 1.00 . A A . 63 ASP CA 1 1
7 22830 1 1 63 ASP CB C -8.956 1.347 -16.129 1.00 . A A . 63 ASP CB 1 1
7 22831 1 1 63 ASP CG C -8.629 0.924 -17.548 1.00 . A A . 63 ASP CG 1 1
7 22832 1 1 63 ASP H H -6.572 2.228 -16.048 1.00 . A A . 63 ASP H 1 1
7 22833 1 1 63 ASP HA H -9.079 3.431 -16.600 1.00 . A A . 63 ASP HA 1 1
7 22834 1 1 63 ASP HB2 H -8.403 0.716 -15.449 1.00 . A A . 63 ASP HB2 1 1
7 22835 1 1 63 ASP HB3 H -10.014 1.206 -15.965 1.00 . A A . 63 ASP HB3 1 1
7 22836 1 1 63 ASP N N -7.157 3.009 -15.975 1.00 . A A . 63 ASP N 1 1
7 22837 1 1 63 ASP O O -10.274 3.534 -14.300 1.00 . A A . 63 ASP O 1 1
7 22838 1 1 63 ASP OD1 O -8.850 1.732 -18.474 1.00 . A A . 63 ASP OD1 1 1
7 22839 1 1 63 ASP OD2 O -8.152 -0.215 -17.732 1.00 . A A . 63 ASP OD2 1 1
7 22840 1 1 64 TYR C C -8.975 5.046 -12.043 1.00 . A A . 64 TYR C 1 1
7 22841 1 1 64 TYR CA C -8.551 3.580 -12.132 1.00 . A A . 64 TYR CA 1 1
7 22842 1 1 64 TYR CB C -7.376 3.324 -11.187 1.00 . A A . 64 TYR CB 1 1
7 22843 1 1 64 TYR CD1 C -7.097 0.802 -11.111 1.00 . A A . 64 TYR CD1 1 1
7 22844 1 1 64 TYR CD2 C -7.889 1.926 -9.127 1.00 . A A . 64 TYR CD2 1 1
7 22845 1 1 64 TYR CE1 C -7.169 -0.426 -10.448 1.00 . A A . 64 TYR CE1 1 1
7 22846 1 1 64 TYR CE2 C -7.963 0.701 -8.458 1.00 . A A . 64 TYR CE2 1 1
7 22847 1 1 64 TYR CG C -7.456 1.998 -10.463 1.00 . A A . 64 TYR CG 1 1
7 22848 1 1 64 TYR CZ C -7.601 -0.471 -9.122 1.00 . A A . 64 TYR CZ 1 1
7 22849 1 1 64 TYR H H -7.274 2.949 -13.698 1.00 . A A . 64 TYR H 1 1
7 22850 1 1 64 TYR HA H -9.382 2.962 -11.830 1.00 . A A . 64 TYR HA 1 1
7 22851 1 1 64 TYR HB2 H -6.458 3.336 -11.754 1.00 . A A . 64 TYR HB2 1 1
7 22852 1 1 64 TYR HB3 H -7.344 4.107 -10.444 1.00 . A A . 64 TYR HB3 1 1
7 22853 1 1 64 TYR HD1 H -6.763 0.840 -12.136 1.00 . A A . 64 TYR HD1 1 1
7 22854 1 1 64 TYR HD2 H -8.169 2.836 -8.613 1.00 . A A . 64 TYR HD2 1 1
7 22855 1 1 64 TYR HE1 H -6.890 -1.334 -10.962 1.00 . A A . 64 TYR HE1 1 1
7 22856 1 1 64 TYR HE2 H -8.297 0.665 -7.431 1.00 . A A . 64 TYR HE2 1 1
7 22857 1 1 64 TYR HH H -7.058 -2.298 -8.870 1.00 . A A . 64 TYR HH 1 1
7 22858 1 1 64 TYR N N -8.196 3.210 -13.498 1.00 . A A . 64 TYR N 1 1
7 22859 1 1 64 TYR O O -9.521 5.471 -11.028 1.00 . A A . 64 TYR O 1 1
7 22860 1 1 64 TYR OH O -7.672 -1.679 -8.468 1.00 . A A . 64 TYR OH 1 1
7 22861 1 1 65 ASP C C -10.446 7.486 -12.495 1.00 . A A . 65 ASP C 1 1
7 22862 1 1 65 ASP CA C -9.078 7.238 -13.132 1.00 . A A . 65 ASP CA 1 1
7 22863 1 1 65 ASP CB C -9.075 7.756 -14.571 1.00 . A A . 65 ASP CB 1 1
7 22864 1 1 65 ASP CG C -8.999 9.269 -14.640 1.00 . A A . 65 ASP CG 1 1
7 22865 1 1 65 ASP H H -8.278 5.426 -13.885 1.00 . A A . 65 ASP H 1 1
7 22866 1 1 65 ASP HA H -8.331 7.776 -12.567 1.00 . A A . 65 ASP HA 1 1
7 22867 1 1 65 ASP HB2 H -8.222 7.347 -15.093 1.00 . A A . 65 ASP HB2 1 1
7 22868 1 1 65 ASP HB3 H -9.982 7.436 -15.064 1.00 . A A . 65 ASP HB3 1 1
7 22869 1 1 65 ASP N N -8.720 5.818 -13.104 1.00 . A A . 65 ASP N 1 1
7 22870 1 1 65 ASP O O -10.613 8.412 -11.702 1.00 . A A . 65 ASP O 1 1
7 22871 1 1 65 ASP OD1 O -8.181 9.857 -13.900 1.00 . A A . 65 ASP OD1 1 1
7 22872 1 1 65 ASP OD2 O -9.758 9.866 -15.432 1.00 . A A . 65 ASP OD2 1 1
7 22873 1 1 66 ARG C C -12.798 6.313 -10.846 1.00 . A A . 66 ARG C 1 1
7 22874 1 1 66 ARG CA C -12.764 6.772 -12.301 1.00 . A A . 66 ARG CA 1 1
7 22875 1 1 66 ARG CB C -13.749 5.947 -13.132 1.00 . A A . 66 ARG CB 1 1
7 22876 1 1 66 ARG CD C -13.605 3.874 -14.544 1.00 . A A . 66 ARG CD 1 1
7 22877 1 1 66 ARG CG C -13.429 4.461 -13.154 1.00 . A A . 66 ARG CG 1 1
7 22878 1 1 66 ARG CZ C -14.652 1.882 -15.535 1.00 . A A . 66 ARG CZ 1 1
7 22879 1 1 66 ARG H H -11.221 5.926 -13.476 1.00 . A A . 66 ARG H 1 1
7 22880 1 1 66 ARG HA H -13.047 7.813 -12.346 1.00 . A A . 66 ARG HA 1 1
7 22881 1 1 66 ARG HB2 H -14.741 6.075 -12.725 1.00 . A A . 66 ARG HB2 1 1
7 22882 1 1 66 ARG HB3 H -13.736 6.312 -14.149 1.00 . A A . 66 ARG HB3 1 1
7 22883 1 1 66 ARG HD2 H -13.949 4.652 -15.209 1.00 . A A . 66 ARG HD2 1 1
7 22884 1 1 66 ARG HD3 H -12.650 3.503 -14.889 1.00 . A A . 66 ARG HD3 1 1
7 22885 1 1 66 ARG HE H -15.189 2.708 -13.800 1.00 . A A . 66 ARG HE 1 1
7 22886 1 1 66 ARG HG2 H -12.405 4.319 -12.842 1.00 . A A . 66 ARG HG2 1 1
7 22887 1 1 66 ARG HG3 H -14.090 3.950 -12.470 1.00 . A A . 66 ARG HG3 1 1
7 22888 1 1 66 ARG HH11 H -13.145 2.678 -16.620 1.00 . A A . 66 ARG HH11 1 1
7 22889 1 1 66 ARG HH12 H -13.893 1.275 -17.307 1.00 . A A . 66 ARG HH12 1 1
7 22890 1 1 66 ARG HH21 H -16.180 0.859 -14.696 1.00 . A A . 66 ARG HH21 1 1
7 22891 1 1 66 ARG HH22 H -15.618 0.240 -16.213 1.00 . A A . 66 ARG HH22 1 1
7 22892 1 1 66 ARG N N -11.417 6.648 -12.844 1.00 . A A . 66 ARG N 1 1
7 22893 1 1 66 ARG NE N -14.571 2.778 -14.558 1.00 . A A . 66 ARG NE 1 1
7 22894 1 1 66 ARG NH1 N -13.829 1.950 -16.573 1.00 . A A . 66 ARG NH1 1 1
7 22895 1 1 66 ARG NH2 N -15.558 0.914 -15.477 1.00 . A A . 66 ARG NH2 1 1
7 22896 1 1 66 ARG O O -13.524 6.869 -10.022 1.00 . A A . 66 ARG O 1 1
7 22897 1 1 67 LEU C C -10.834 5.449 -8.376 1.00 . A A . 67 LEU C 1 1
7 22898 1 1 67 LEU CA C -11.925 4.747 -9.195 1.00 . A A . 67 LEU CA 1 1
7 22899 1 1 67 LEU CB C -11.640 3.245 -9.270 1.00 . A A . 67 LEU CB 1 1
7 22900 1 1 67 LEU CD1 C -13.306 2.130 -7.756 1.00 . A A . 67 LEU CD1 1 1
7 22901 1 1 67 LEU CD2 C -10.995 1.201 -7.986 1.00 . A A . 67 LEU CD2 1 1
7 22902 1 1 67 LEU CG C -11.836 2.468 -7.968 1.00 . A A . 67 LEU CG 1 1
7 22903 1 1 67 LEU H H -11.449 4.899 -11.249 1.00 . A A . 67 LEU H 1 1
7 22904 1 1 67 LEU HA H -12.880 4.899 -8.714 1.00 . A A . 67 LEU HA 1 1
7 22905 1 1 67 LEU HB2 H -12.291 2.817 -10.019 1.00 . A A . 67 LEU HB2 1 1
7 22906 1 1 67 LEU HB3 H -10.618 3.111 -9.590 1.00 . A A . 67 LEU HB3 1 1
7 22907 1 1 67 LEU HD11 H -13.914 2.743 -8.405 1.00 . A A . 67 LEU HD11 1 1
7 22908 1 1 67 LEU HD12 H -13.472 1.088 -7.986 1.00 . A A . 67 LEU HD12 1 1
7 22909 1 1 67 LEU HD13 H -13.575 2.318 -6.727 1.00 . A A . 67 LEU HD13 1 1
7 22910 1 1 67 LEU HD21 H -10.575 1.062 -8.970 1.00 . A A . 67 LEU HD21 1 1
7 22911 1 1 67 LEU HD22 H -10.198 1.288 -7.263 1.00 . A A . 67 LEU HD22 1 1
7 22912 1 1 67 LEU HD23 H -11.617 0.353 -7.736 1.00 . A A . 67 LEU HD23 1 1
7 22913 1 1 67 LEU HG H -11.510 3.077 -7.138 1.00 . A A . 67 LEU HG 1 1
7 22914 1 1 67 LEU N N -12.002 5.293 -10.544 1.00 . A A . 67 LEU N 1 1
7 22915 1 1 67 LEU O O -10.474 4.996 -7.290 1.00 . A A . 67 LEU O 1 1
7 22916 1 1 68 ARG C C -9.801 8.270 -7.193 1.00 . A A . 68 ARG C 1 1
7 22917 1 1 68 ARG CA C -9.240 7.300 -8.239 1.00 . A A . 68 ARG CA 1 1
7 22918 1 1 68 ARG CB C -8.382 8.050 -9.267 1.00 . A A . 68 ARG CB 1 1
7 22919 1 1 68 ARG CD C -7.973 10.483 -8.777 1.00 . A A . 68 ARG CD 1 1
7 22920 1 1 68 ARG CG C -7.431 9.068 -8.653 1.00 . A A . 68 ARG CG 1 1
7 22921 1 1 68 ARG CZ C -7.143 12.796 -8.669 1.00 . A A . 68 ARG CZ 1 1
7 22922 1 1 68 ARG H H -10.613 6.856 -9.786 1.00 . A A . 68 ARG H 1 1
7 22923 1 1 68 ARG HA H -8.613 6.582 -7.730 1.00 . A A . 68 ARG HA 1 1
7 22924 1 1 68 ARG HB2 H -7.791 7.329 -9.814 1.00 . A A . 68 ARG HB2 1 1
7 22925 1 1 68 ARG HB3 H -9.030 8.564 -9.958 1.00 . A A . 68 ARG HB3 1 1
7 22926 1 1 68 ARG HD2 H -8.401 10.606 -9.762 1.00 . A A . 68 ARG HD2 1 1
7 22927 1 1 68 ARG HD3 H -8.742 10.627 -8.032 1.00 . A A . 68 ARG HD3 1 1
7 22928 1 1 68 ARG HE H -6.025 11.168 -8.384 1.00 . A A . 68 ARG HE 1 1
7 22929 1 1 68 ARG HG2 H -7.297 8.836 -7.607 1.00 . A A . 68 ARG HG2 1 1
7 22930 1 1 68 ARG HG3 H -6.480 9.009 -9.162 1.00 . A A . 68 ARG HG3 1 1
7 22931 1 1 68 ARG HH11 H -9.114 12.619 -9.083 1.00 . A A . 68 ARG HH11 1 1
7 22932 1 1 68 ARG HH12 H -8.514 14.242 -9.002 1.00 . A A . 68 ARG HH12 1 1
7 22933 1 1 68 ARG HH21 H -5.226 13.301 -8.276 1.00 . A A . 68 ARG HH21 1 1
7 22934 1 1 68 ARG HH22 H -6.304 14.629 -8.544 1.00 . A A . 68 ARG HH22 1 1
7 22935 1 1 68 ARG N N -10.299 6.549 -8.912 1.00 . A A . 68 ARG N 1 1
7 22936 1 1 68 ARG NE N -6.930 11.486 -8.585 1.00 . A A . 68 ARG NE 1 1
7 22937 1 1 68 ARG NH1 N -8.356 13.256 -8.940 1.00 . A A . 68 ARG NH1 1 1
7 22938 1 1 68 ARG NH2 N -6.142 13.645 -8.481 1.00 . A A . 68 ARG NH2 1 1
7 22939 1 1 68 ARG O O -9.530 8.121 -6.001 1.00 . A A . 68 ARG O 1 1
7 22940 1 1 69 PRO C C -11.795 9.582 -5.476 1.00 . A A . 69 PRO C 1 1
7 22941 1 1 69 PRO CA C -11.172 10.256 -6.689 1.00 . A A . 69 PRO CA 1 1
7 22942 1 1 69 PRO CB C -12.247 10.971 -7.525 1.00 . A A . 69 PRO CB 1 1
7 22943 1 1 69 PRO CD C -10.986 9.558 -8.994 1.00 . A A . 69 PRO CD 1 1
7 22944 1 1 69 PRO CG C -12.316 10.229 -8.821 1.00 . A A . 69 PRO CG 1 1
7 22945 1 1 69 PRO HA H -10.432 10.974 -6.358 1.00 . A A . 69 PRO HA 1 1
7 22946 1 1 69 PRO HB2 H -13.191 10.935 -7.001 1.00 . A A . 69 PRO HB2 1 1
7 22947 1 1 69 PRO HB3 H -11.958 12.000 -7.678 1.00 . A A . 69 PRO HB3 1 1
7 22948 1 1 69 PRO HD2 H -11.093 8.649 -9.559 1.00 . A A . 69 PRO HD2 1 1
7 22949 1 1 69 PRO HD3 H -10.284 10.224 -9.471 1.00 . A A . 69 PRO HD3 1 1
7 22950 1 1 69 PRO HG2 H -13.104 9.491 -8.779 1.00 . A A . 69 PRO HG2 1 1
7 22951 1 1 69 PRO HG3 H -12.494 10.921 -9.630 1.00 . A A . 69 PRO HG3 1 1
7 22952 1 1 69 PRO N N -10.590 9.281 -7.612 1.00 . A A . 69 PRO N 1 1
7 22953 1 1 69 PRO O O -11.882 10.169 -4.398 1.00 . A A . 69 PRO O 1 1
7 22954 1 1 70 LEU C C -11.908 7.523 -3.376 1.00 . A A . 70 LEU C 1 1
7 22955 1 1 70 LEU CA C -12.824 7.565 -4.594 1.00 . A A . 70 LEU CA 1 1
7 22956 1 1 70 LEU CB C -13.110 6.145 -5.080 1.00 . A A . 70 LEU CB 1 1
7 22957 1 1 70 LEU CD1 C -14.137 6.847 -7.262 1.00 . A A . 70 LEU CD1 1 1
7 22958 1 1 70 LEU CD2 C -14.545 4.549 -6.376 1.00 . A A . 70 LEU CD2 1 1
7 22959 1 1 70 LEU CG C -14.317 6.006 -6.009 1.00 . A A . 70 LEU CG 1 1
7 22960 1 1 70 LEU H H -12.112 7.928 -6.544 1.00 . A A . 70 LEU H 1 1
7 22961 1 1 70 LEU HA H -13.754 8.041 -4.320 1.00 . A A . 70 LEU HA 1 1
7 22962 1 1 70 LEU HB2 H -12.237 5.782 -5.601 1.00 . A A . 70 LEU HB2 1 1
7 22963 1 1 70 LEU HB3 H -13.277 5.523 -4.216 1.00 . A A . 70 LEU HB3 1 1
7 22964 1 1 70 LEU HD11 H -13.178 6.629 -7.708 1.00 . A A . 70 LEU HD11 1 1
7 22965 1 1 70 LEU HD12 H -14.922 6.616 -7.967 1.00 . A A . 70 LEU HD12 1 1
7 22966 1 1 70 LEU HD13 H -14.183 7.895 -7.003 1.00 . A A . 70 LEU HD13 1 1
7 22967 1 1 70 LEU HD21 H -14.019 3.915 -5.678 1.00 . A A . 70 LEU HD21 1 1
7 22968 1 1 70 LEU HD22 H -15.601 4.329 -6.340 1.00 . A A . 70 LEU HD22 1 1
7 22969 1 1 70 LEU HD23 H -14.175 4.370 -7.374 1.00 . A A . 70 LEU HD23 1 1
7 22970 1 1 70 LEU HG H -15.192 6.362 -5.496 1.00 . A A . 70 LEU HG 1 1
7 22971 1 1 70 LEU N N -12.217 8.339 -5.663 1.00 . A A . 70 LEU N 1 1
7 22972 1 1 70 LEU O O -12.365 7.607 -2.235 1.00 . A A . 70 LEU O 1 1
7 22973 1 1 71 SER C C -9.058 8.724 -2.248 1.00 . A A . 71 SER C 1 1
7 22974 1 1 71 SER CA C -9.616 7.336 -2.564 1.00 . A A . 71 SER CA 1 1
7 22975 1 1 71 SER CB C -8.475 6.394 -2.954 1.00 . A A . 71 SER CB 1 1
7 22976 1 1 71 SER H H -10.314 7.330 -4.562 1.00 . A A . 71 SER H 1 1
7 22977 1 1 71 SER HA H -10.101 6.949 -1.681 1.00 . A A . 71 SER HA 1 1
7 22978 1 1 71 SER HB2 H -7.764 6.338 -2.142 1.00 . A A . 71 SER HB2 1 1
7 22979 1 1 71 SER HB3 H -8.875 5.411 -3.151 1.00 . A A . 71 SER HB3 1 1
7 22980 1 1 71 SER HG H -8.086 6.340 -4.873 1.00 . A A . 71 SER HG 1 1
7 22981 1 1 71 SER N N -10.610 7.392 -3.631 1.00 . A A . 71 SER N 1 1
7 22982 1 1 71 SER O O -8.432 8.923 -1.208 1.00 . A A . 71 SER O 1 1
7 22983 1 1 71 SER OG O -7.806 6.856 -4.114 1.00 . A A . 71 SER OG 1 1
7 22984 1 1 72 TYR C C -7.281 11.080 -2.870 1.00 . A A . 72 TYR C 1 1
7 22985 1 1 72 TYR CA C -8.807 11.051 -2.954 1.00 . A A . 72 TYR CA 1 1
7 22986 1 1 72 TYR CB C -9.406 11.686 -1.685 1.00 . A A . 72 TYR CB 1 1
7 22987 1 1 72 TYR CD1 C -11.811 10.861 -1.675 1.00 . A A . 72 TYR CD1 1 1
7 22988 1 1 72 TYR CD2 C -10.361 10.196 0.136 1.00 . A A . 72 TYR CD2 1 1
7 22989 1 1 72 TYR CE1 C -12.860 10.133 -1.106 1.00 . A A . 72 TYR CE1 1 1
7 22990 1 1 72 TYR CE2 C -11.404 9.468 0.712 1.00 . A A . 72 TYR CE2 1 1
7 22991 1 1 72 TYR CG C -10.546 10.905 -1.064 1.00 . A A . 72 TYR CG 1 1
7 22992 1 1 72 TYR CZ C -12.652 9.439 0.087 1.00 . A A . 72 TYR CZ 1 1
7 22993 1 1 72 TYR H H -9.794 9.467 -3.959 1.00 . A A . 72 TYR H 1 1
7 22994 1 1 72 TYR HA H -9.115 11.629 -3.812 1.00 . A A . 72 TYR HA 1 1
7 22995 1 1 72 TYR HB2 H -8.630 11.779 -0.941 1.00 . A A . 72 TYR HB2 1 1
7 22996 1 1 72 TYR HB3 H -9.776 12.671 -1.931 1.00 . A A . 72 TYR HB3 1 1
7 22997 1 1 72 TYR HD1 H -11.968 11.400 -2.596 1.00 . A A . 72 TYR HD1 1 1
7 22998 1 1 72 TYR HD2 H -9.395 10.221 0.618 1.00 . A A . 72 TYR HD2 1 1
7 22999 1 1 72 TYR HE1 H -13.825 10.110 -1.589 1.00 . A A . 72 TYR HE1 1 1
7 23000 1 1 72 TYR HE2 H -11.242 8.930 1.635 1.00 . A A . 72 TYR HE2 1 1
7 23001 1 1 72 TYR HH H -13.322 8.026 1.205 1.00 . A A . 72 TYR HH 1 1
7 23002 1 1 72 TYR N N -9.289 9.681 -3.146 1.00 . A A . 72 TYR N 1 1
7 23003 1 1 72 TYR O O -6.668 10.206 -2.257 1.00 . A A . 72 TYR O 1 1
7 23004 1 1 72 TYR OH O -13.682 8.721 0.649 1.00 . A A . 72 TYR OH 1 1
7 23005 1 1 73 PRO C C -4.668 12.852 -2.192 1.00 . A A . 73 PRO C 1 1
7 23006 1 1 73 PRO CA C -5.190 12.228 -3.482 1.00 . A A . 73 PRO CA 1 1
7 23007 1 1 73 PRO CB C -4.932 13.154 -4.667 1.00 . A A . 73 PRO CB 1 1
7 23008 1 1 73 PRO CD C -7.299 13.176 -4.247 1.00 . A A . 73 PRO CD 1 1
7 23009 1 1 73 PRO CG C -6.146 14.017 -4.740 1.00 . A A . 73 PRO CG 1 1
7 23010 1 1 73 PRO HA H -4.700 11.281 -3.648 1.00 . A A . 73 PRO HA 1 1
7 23011 1 1 73 PRO HB2 H -4.041 13.738 -4.484 1.00 . A A . 73 PRO HB2 1 1
7 23012 1 1 73 PRO HB3 H -4.810 12.569 -5.566 1.00 . A A . 73 PRO HB3 1 1
7 23013 1 1 73 PRO HD2 H -7.942 13.760 -3.605 1.00 . A A . 73 PRO HD2 1 1
7 23014 1 1 73 PRO HD3 H -7.858 12.779 -5.081 1.00 . A A . 73 PRO HD3 1 1
7 23015 1 1 73 PRO HG2 H -6.019 14.883 -4.107 1.00 . A A . 73 PRO HG2 1 1
7 23016 1 1 73 PRO HG3 H -6.317 14.321 -5.761 1.00 . A A . 73 PRO HG3 1 1
7 23017 1 1 73 PRO N N -6.646 12.090 -3.488 1.00 . A A . 73 PRO N 1 1
7 23018 1 1 73 PRO O O -3.694 12.375 -1.608 1.00 . A A . 73 PRO O 1 1
7 23019 1 1 74 GLN C C -5.236 13.787 0.710 1.00 . A A . 74 GLN C 1 1
7 23020 1 1 74 GLN CA C -4.932 14.620 -0.536 1.00 . A A . 74 GLN CA 1 1
7 23021 1 1 74 GLN CB C -5.648 15.969 -0.448 1.00 . A A . 74 GLN CB 1 1
7 23022 1 1 74 GLN CD C -4.816 17.656 -2.136 1.00 . A A . 74 GLN CD 1 1
7 23023 1 1 74 GLN CG C -4.737 17.159 -0.705 1.00 . A A . 74 GLN CG 1 1
7 23024 1 1 74 GLN H H -6.090 14.250 -2.269 1.00 . A A . 74 GLN H 1 1
7 23025 1 1 74 GLN HA H -3.868 14.794 -0.584 1.00 . A A . 74 GLN HA 1 1
7 23026 1 1 74 GLN HB2 H -6.446 15.989 -1.175 1.00 . A A . 74 GLN HB2 1 1
7 23027 1 1 74 GLN HB3 H -6.072 16.074 0.540 1.00 . A A . 74 GLN HB3 1 1
7 23028 1 1 74 GLN HE21 H -4.413 15.832 -2.818 1.00 . A A . 74 GLN HE21 1 1
7 23029 1 1 74 GLN HE22 H -4.648 17.049 -4.022 1.00 . A A . 74 GLN HE22 1 1
7 23030 1 1 74 GLN HG2 H -5.024 17.964 -0.045 1.00 . A A . 74 GLN HG2 1 1
7 23031 1 1 74 GLN HG3 H -3.719 16.868 -0.494 1.00 . A A . 74 GLN HG3 1 1
7 23032 1 1 74 GLN N N -5.323 13.921 -1.757 1.00 . A A . 74 GLN N 1 1
7 23033 1 1 74 GLN NE2 N -4.604 16.754 -3.088 1.00 . A A . 74 GLN NE2 1 1
7 23034 1 1 74 GLN O O -4.812 14.135 1.812 1.00 . A A . 74 GLN O 1 1
7 23035 1 1 74 GLN OE1 O -5.063 18.836 -2.382 1.00 . A A . 74 GLN OE1 1 1
7 23036 1 1 75 THR C C -5.181 11.622 2.620 1.00 . A A . 75 THR C 1 1
7 23037 1 1 75 THR CA C -6.345 11.814 1.646 1.00 . A A . 75 THR CA 1 1
7 23038 1 1 75 THR CB C -6.806 10.459 1.109 1.00 . A A . 75 THR CB 1 1
7 23039 1 1 75 THR CG2 C -5.679 9.623 0.540 1.00 . A A . 75 THR CG2 1 1
7 23040 1 1 75 THR H H -6.292 12.467 -0.366 1.00 . A A . 75 THR H 1 1
7 23041 1 1 75 THR HA H -7.164 12.277 2.173 1.00 . A A . 75 THR HA 1 1
7 23042 1 1 75 THR HB H -7.526 10.623 0.320 1.00 . A A . 75 THR HB 1 1
7 23043 1 1 75 THR HG1 H -6.760 9.307 2.690 1.00 . A A . 75 THR HG1 1 1
7 23044 1 1 75 THR HG21 H -5.154 10.191 -0.213 1.00 . A A . 75 THR HG21 1 1
7 23045 1 1 75 THR HG22 H -4.996 9.356 1.332 1.00 . A A . 75 THR HG22 1 1
7 23046 1 1 75 THR HG23 H -6.085 8.727 0.096 1.00 . A A . 75 THR HG23 1 1
7 23047 1 1 75 THR N N -5.978 12.692 0.534 1.00 . A A . 75 THR N 1 1
7 23048 1 1 75 THR O O -5.347 11.752 3.833 1.00 . A A . 75 THR O 1 1
7 23049 1 1 75 THR OG1 O -7.431 9.701 2.128 1.00 . A A . 75 THR OG1 1 1
7 23050 1 1 76 ASP C C -1.666 10.557 2.058 1.00 . A A . 76 ASP C 1 1
7 23051 1 1 76 ASP CA C -2.814 11.102 2.901 1.00 . A A . 76 ASP CA 1 1
7 23052 1 1 76 ASP CB C -3.119 10.139 4.051 1.00 . A A . 76 ASP CB 1 1
7 23053 1 1 76 ASP CG C -2.902 10.775 5.410 1.00 . A A . 76 ASP CG 1 1
7 23054 1 1 76 ASP H H -3.936 11.222 1.109 1.00 . A A . 76 ASP H 1 1
7 23055 1 1 76 ASP HA H -2.523 12.058 3.311 1.00 . A A . 76 ASP HA 1 1
7 23056 1 1 76 ASP HB2 H -4.148 9.822 3.984 1.00 . A A . 76 ASP HB2 1 1
7 23057 1 1 76 ASP HB3 H -2.474 9.277 3.970 1.00 . A A . 76 ASP HB3 1 1
7 23058 1 1 76 ASP N N -4.006 11.311 2.081 1.00 . A A . 76 ASP N 1 1
7 23059 1 1 76 ASP O O -1.729 10.562 0.829 1.00 . A A . 76 ASP O 1 1
7 23060 1 1 76 ASP OD1 O -2.841 12.020 5.482 1.00 . A A . 76 ASP OD1 1 1
7 23061 1 1 76 ASP OD2 O -2.793 10.026 6.404 1.00 . A A . 76 ASP OD2 1 1
7 23062 1 1 77 VAL C C 0.119 8.366 1.139 1.00 . A A . 77 VAL C 1 1
7 23063 1 1 77 VAL CA C 0.538 9.530 2.031 1.00 . A A . 77 VAL CA 1 1
7 23064 1 1 77 VAL CB C 1.619 9.051 3.021 1.00 . A A . 77 VAL CB 1 1
7 23065 1 1 77 VAL CG1 C 1.119 7.867 3.834 1.00 . A A . 77 VAL CG1 1 1
7 23066 1 1 77 VAL CG2 C 2.904 8.698 2.284 1.00 . A A . 77 VAL CG2 1 1
7 23067 1 1 77 VAL H H -0.624 10.102 3.705 1.00 . A A . 77 VAL H 1 1
7 23068 1 1 77 VAL HA H 0.962 10.310 1.413 1.00 . A A . 77 VAL HA 1 1
7 23069 1 1 77 VAL HB H 1.834 9.860 3.705 1.00 . A A . 77 VAL HB 1 1
7 23070 1 1 77 VAL HG11 H 0.155 7.555 3.460 1.00 . A A . 77 VAL HG11 1 1
7 23071 1 1 77 VAL HG12 H 1.819 7.050 3.748 1.00 . A A . 77 VAL HG12 1 1
7 23072 1 1 77 VAL HG13 H 1.026 8.155 4.871 1.00 . A A . 77 VAL HG13 1 1
7 23073 1 1 77 VAL HG21 H 3.001 9.323 1.409 1.00 . A A . 77 VAL HG21 1 1
7 23074 1 1 77 VAL HG22 H 3.750 8.859 2.937 1.00 . A A . 77 VAL HG22 1 1
7 23075 1 1 77 VAL HG23 H 2.874 7.660 1.985 1.00 . A A . 77 VAL HG23 1 1
7 23076 1 1 77 VAL N N -0.618 10.083 2.726 1.00 . A A . 77 VAL N 1 1
7 23077 1 1 77 VAL O O -0.968 7.812 1.302 1.00 . A A . 77 VAL O 1 1
7 23078 1 1 78 PHE C C 1.592 5.717 -0.463 1.00 . A A . 78 PHE C 1 1
7 23079 1 1 78 PHE CA C 0.677 6.906 -0.716 1.00 . A A . 78 PHE CA 1 1
7 23080 1 1 78 PHE CB C 0.816 7.371 -2.167 1.00 . A A . 78 PHE CB 1 1
7 23081 1 1 78 PHE CD1 C -0.686 9.350 -2.609 1.00 . A A . 78 PHE CD1 1 1
7 23082 1 1 78 PHE CD2 C -1.389 7.171 -3.376 1.00 . A A . 78 PHE CD2 1 1
7 23083 1 1 78 PHE CE1 C -1.854 9.914 -3.129 1.00 . A A . 78 PHE CE1 1 1
7 23084 1 1 78 PHE CE2 C -2.560 7.730 -3.898 1.00 . A A . 78 PHE CE2 1 1
7 23085 1 1 78 PHE CG C -0.441 7.974 -2.727 1.00 . A A . 78 PHE CG 1 1
7 23086 1 1 78 PHE CZ C -2.792 9.103 -3.775 1.00 . A A . 78 PHE CZ 1 1
7 23087 1 1 78 PHE H H 1.830 8.475 0.104 1.00 . A A . 78 PHE H 1 1
7 23088 1 1 78 PHE HA H -0.344 6.603 -0.543 1.00 . A A . 78 PHE HA 1 1
7 23089 1 1 78 PHE HB2 H 1.596 8.114 -2.227 1.00 . A A . 78 PHE HB2 1 1
7 23090 1 1 78 PHE HB3 H 1.084 6.525 -2.784 1.00 . A A . 78 PHE HB3 1 1
7 23091 1 1 78 PHE HD1 H 0.039 9.977 -2.112 1.00 . A A . 78 PHE HD1 1 1
7 23092 1 1 78 PHE HD2 H -1.210 6.111 -3.472 1.00 . A A . 78 PHE HD2 1 1
7 23093 1 1 78 PHE HE1 H -2.032 10.974 -3.033 1.00 . A A . 78 PHE HE1 1 1
7 23094 1 1 78 PHE HE2 H -3.284 7.102 -4.397 1.00 . A A . 78 PHE HE2 1 1
7 23095 1 1 78 PHE HZ H -3.696 9.536 -4.177 1.00 . A A . 78 PHE HZ 1 1
7 23096 1 1 78 PHE N N 0.978 8.000 0.193 1.00 . A A . 78 PHE N 1 1
7 23097 1 1 78 PHE O O 2.773 5.881 -0.160 1.00 . A A . 78 PHE O 1 1
7 23098 1 1 79 LEU C C 2.153 2.671 -1.734 1.00 . A A . 79 LEU C 1 1
7 23099 1 1 79 LEU CA C 1.804 3.300 -0.393 1.00 . A A . 79 LEU CA 1 1
7 23100 1 1 79 LEU CB C 1.015 2.308 0.465 1.00 . A A . 79 LEU CB 1 1
7 23101 1 1 79 LEU CD1 C 2.921 1.430 1.837 1.00 . A A . 79 LEU CD1 1 1
7 23102 1 1 79 LEU CD2 C 1.642 3.432 2.614 1.00 . A A . 79 LEU CD2 1 1
7 23103 1 1 79 LEU CG C 1.558 2.103 1.880 1.00 . A A . 79 LEU CG 1 1
7 23104 1 1 79 LEU H H 0.093 4.453 -0.847 1.00 . A A . 79 LEU H 1 1
7 23105 1 1 79 LEU HA H 2.718 3.562 0.119 1.00 . A A . 79 LEU HA 1 1
7 23106 1 1 79 LEU HB2 H -0.004 2.660 0.540 1.00 . A A . 79 LEU HB2 1 1
7 23107 1 1 79 LEU HB3 H 1.011 1.352 -0.037 1.00 . A A . 79 LEU HB3 1 1
7 23108 1 1 79 LEU HD11 H 3.603 2.035 1.258 1.00 . A A . 79 LEU HD11 1 1
7 23109 1 1 79 LEU HD12 H 3.302 1.321 2.841 1.00 . A A . 79 LEU HD12 1 1
7 23110 1 1 79 LEU HD13 H 2.828 0.457 1.380 1.00 . A A . 79 LEU HD13 1 1
7 23111 1 1 79 LEU HD21 H 1.615 4.241 1.899 1.00 . A A . 79 LEU HD21 1 1
7 23112 1 1 79 LEU HD22 H 0.806 3.523 3.292 1.00 . A A . 79 LEU HD22 1 1
7 23113 1 1 79 LEU HD23 H 2.565 3.476 3.174 1.00 . A A . 79 LEU HD23 1 1
7 23114 1 1 79 LEU HG H 0.885 1.459 2.427 1.00 . A A . 79 LEU HG 1 1
7 23115 1 1 79 LEU N N 1.039 4.519 -0.597 1.00 . A A . 79 LEU N 1 1
7 23116 1 1 79 LEU O O 1.386 2.760 -2.691 1.00 . A A . 79 LEU O 1 1
7 23117 1 1 80 VAL C C 4.258 0.011 -2.813 1.00 . A A . 80 VAL C 1 1
7 23118 1 1 80 VAL CA C 3.756 1.428 -3.048 1.00 . A A . 80 VAL CA 1 1
7 23119 1 1 80 VAL CB C 4.858 2.257 -3.727 1.00 . A A . 80 VAL CB 1 1
7 23120 1 1 80 VAL CG1 C 5.026 1.828 -5.176 1.00 . A A . 80 VAL CG1 1 1
7 23121 1 1 80 VAL CG2 C 4.538 3.744 -3.633 1.00 . A A . 80 VAL CG2 1 1
7 23122 1 1 80 VAL H H 3.901 2.017 -1.022 1.00 . A A . 80 VAL H 1 1
7 23123 1 1 80 VAL HA H 2.907 1.389 -3.715 1.00 . A A . 80 VAL HA 1 1
7 23124 1 1 80 VAL HB H 5.788 2.075 -3.211 1.00 . A A . 80 VAL HB 1 1
7 23125 1 1 80 VAL HG11 H 4.092 1.965 -5.702 1.00 . A A . 80 VAL HG11 1 1
7 23126 1 1 80 VAL HG12 H 5.792 2.427 -5.643 1.00 . A A . 80 VAL HG12 1 1
7 23127 1 1 80 VAL HG13 H 5.309 0.786 -5.212 1.00 . A A . 80 VAL HG13 1 1
7 23128 1 1 80 VAL HG21 H 4.212 3.981 -2.629 1.00 . A A . 80 VAL HG21 1 1
7 23129 1 1 80 VAL HG22 H 5.420 4.318 -3.870 1.00 . A A . 80 VAL HG22 1 1
7 23130 1 1 80 VAL HG23 H 3.751 3.987 -4.331 1.00 . A A . 80 VAL HG23 1 1
7 23131 1 1 80 VAL N N 3.320 2.050 -1.810 1.00 . A A . 80 VAL N 1 1
7 23132 1 1 80 VAL O O 4.751 -0.315 -1.733 1.00 . A A . 80 VAL O 1 1
7 23133 1 1 81 CYS C C 5.598 -2.531 -4.809 1.00 . A A . 81 CYS C 1 1
7 23134 1 1 81 CYS CA C 4.558 -2.219 -3.738 1.00 . A A . 81 CYS CA 1 1
7 23135 1 1 81 CYS CB C 3.364 -3.179 -3.878 1.00 . A A . 81 CYS CB 1 1
7 23136 1 1 81 CYS H H 3.719 -0.510 -4.665 1.00 . A A . 81 CYS H 1 1
7 23137 1 1 81 CYS HA H 5.008 -2.359 -2.767 1.00 . A A . 81 CYS HA 1 1
7 23138 1 1 81 CYS HB2 H 3.361 -3.590 -4.873 1.00 . A A . 81 CYS HB2 1 1
7 23139 1 1 81 CYS HB3 H 3.483 -3.984 -3.166 1.00 . A A . 81 CYS HB3 1 1
7 23140 1 1 81 CYS HG H 1.180 -3.089 -3.164 1.00 . A A . 81 CYS HG 1 1
7 23141 1 1 81 CYS N N 4.123 -0.830 -3.831 1.00 . A A . 81 CYS N 1 1
7 23142 1 1 81 CYS O O 5.262 -2.703 -5.982 1.00 . A A . 81 CYS O 1 1
7 23143 1 1 81 CYS SG S 1.735 -2.435 -3.595 1.00 . A A . 81 CYS SG 1 1
7 23144 1 1 82 PHE C C 8.823 -4.031 -4.815 1.00 . A A . 82 PHE C 1 1
7 23145 1 1 82 PHE CA C 7.948 -2.891 -5.330 1.00 . A A . 82 PHE CA 1 1
7 23146 1 1 82 PHE CB C 8.800 -1.637 -5.563 1.00 . A A . 82 PHE CB 1 1
7 23147 1 1 82 PHE CD1 C 9.286 -0.562 -3.329 1.00 . A A . 82 PHE CD1 1 1
7 23148 1 1 82 PHE CD2 C 11.065 -1.748 -4.451 1.00 . A A . 82 PHE CD2 1 1
7 23149 1 1 82 PHE CE1 C 10.152 -0.256 -2.274 1.00 . A A . 82 PHE CE1 1 1
7 23150 1 1 82 PHE CE2 C 11.934 -1.445 -3.398 1.00 . A A . 82 PHE CE2 1 1
7 23151 1 1 82 PHE CG C 9.732 -1.310 -4.427 1.00 . A A . 82 PHE CG 1 1
7 23152 1 1 82 PHE CZ C 11.477 -0.698 -2.309 1.00 . A A . 82 PHE CZ 1 1
7 23153 1 1 82 PHE H H 7.068 -2.453 -3.454 1.00 . A A . 82 PHE H 1 1
7 23154 1 1 82 PHE HA H 7.506 -3.191 -6.269 1.00 . A A . 82 PHE HA 1 1
7 23155 1 1 82 PHE HB2 H 9.397 -1.777 -6.450 1.00 . A A . 82 PHE HB2 1 1
7 23156 1 1 82 PHE HB3 H 8.145 -0.790 -5.709 1.00 . A A . 82 PHE HB3 1 1
7 23157 1 1 82 PHE HD1 H 8.262 -0.222 -3.301 1.00 . A A . 82 PHE HD1 1 1
7 23158 1 1 82 PHE HD2 H 11.420 -2.325 -5.292 1.00 . A A . 82 PHE HD2 1 1
7 23159 1 1 82 PHE HE1 H 9.797 0.322 -1.434 1.00 . A A . 82 PHE HE1 1 1
7 23160 1 1 82 PHE HE2 H 12.958 -1.787 -3.426 1.00 . A A . 82 PHE HE2 1 1
7 23161 1 1 82 PHE HZ H 12.146 -0.463 -1.495 1.00 . A A . 82 PHE HZ 1 1
7 23162 1 1 82 PHE N N 6.862 -2.601 -4.401 1.00 . A A . 82 PHE N 1 1
7 23163 1 1 82 PHE O O 9.374 -3.954 -3.717 1.00 . A A . 82 PHE O 1 1
7 23164 1 1 83 SER C C 11.182 -5.784 -4.888 1.00 . A A . 83 SER C 1 1
7 23165 1 1 83 SER CA C 9.770 -6.229 -5.241 1.00 . A A . 83 SER CA 1 1
7 23166 1 1 83 SER CB C 9.812 -7.250 -6.379 1.00 . A A . 83 SER CB 1 1
7 23167 1 1 83 SER H H 8.495 -5.084 -6.484 1.00 . A A . 83 SER H 1 1
7 23168 1 1 83 SER HA H 9.324 -6.688 -4.372 1.00 . A A . 83 SER HA 1 1
7 23169 1 1 83 SER HB2 H 10.837 -7.416 -6.673 1.00 . A A . 83 SER HB2 1 1
7 23170 1 1 83 SER HB3 H 9.378 -8.181 -6.040 1.00 . A A . 83 SER HB3 1 1
7 23171 1 1 83 SER HG H 8.585 -7.520 -7.883 1.00 . A A . 83 SER HG 1 1
7 23172 1 1 83 SER N N 8.954 -5.082 -5.617 1.00 . A A . 83 SER N 1 1
7 23173 1 1 83 SER O O 11.493 -4.593 -4.913 1.00 . A A . 83 SER O 1 1
7 23174 1 1 83 SER OG O 9.083 -6.791 -7.504 1.00 . A A . 83 SER OG 1 1
7 23175 1 1 84 VAL C C 14.392 -7.330 -4.958 1.00 . A A . 84 VAL C 1 1
7 23176 1 1 84 VAL CA C 13.414 -6.444 -4.194 1.00 . A A . 84 VAL CA 1 1
7 23177 1 1 84 VAL CB C 13.662 -6.609 -2.678 1.00 . A A . 84 VAL CB 1 1
7 23178 1 1 84 VAL CG1 C 13.517 -5.272 -1.968 1.00 . A A . 84 VAL CG1 1 1
7 23179 1 1 84 VAL CG2 C 12.721 -7.644 -2.072 1.00 . A A . 84 VAL CG2 1 1
7 23180 1 1 84 VAL H H 11.729 -7.675 -4.552 1.00 . A A . 84 VAL H 1 1
7 23181 1 1 84 VAL HA H 13.605 -5.413 -4.456 1.00 . A A . 84 VAL HA 1 1
7 23182 1 1 84 VAL HB H 14.677 -6.953 -2.538 1.00 . A A . 84 VAL HB 1 1
7 23183 1 1 84 VAL HG11 H 14.010 -4.503 -2.543 1.00 . A A . 84 VAL HG11 1 1
7 23184 1 1 84 VAL HG12 H 12.469 -5.031 -1.866 1.00 . A A . 84 VAL HG12 1 1
7 23185 1 1 84 VAL HG13 H 13.968 -5.334 -0.989 1.00 . A A . 84 VAL HG13 1 1
7 23186 1 1 84 VAL HG21 H 12.377 -8.316 -2.843 1.00 . A A . 84 VAL HG21 1 1
7 23187 1 1 84 VAL HG22 H 13.243 -8.206 -1.313 1.00 . A A . 84 VAL HG22 1 1
7 23188 1 1 84 VAL HG23 H 11.874 -7.143 -1.630 1.00 . A A . 84 VAL HG23 1 1
7 23189 1 1 84 VAL N N 12.034 -6.744 -4.557 1.00 . A A . 84 VAL N 1 1
7 23190 1 1 84 VAL O O 15.058 -6.877 -5.888 1.00 . A A . 84 VAL O 1 1
7 23191 1 1 85 VAL C C 15.200 -9.520 -6.719 1.00 . A A . 85 VAL C 1 1
7 23192 1 1 85 VAL CA C 15.378 -9.538 -5.206 1.00 . A A . 85 VAL CA 1 1
7 23193 1 1 85 VAL CB C 15.160 -10.972 -4.690 1.00 . A A . 85 VAL CB 1 1
7 23194 1 1 85 VAL CG1 C 16.227 -11.907 -5.240 1.00 . A A . 85 VAL CG1 1 1
7 23195 1 1 85 VAL CG2 C 15.153 -10.994 -3.168 1.00 . A A . 85 VAL CG2 1 1
7 23196 1 1 85 VAL H H 13.920 -8.897 -3.812 1.00 . A A . 85 VAL H 1 1
7 23197 1 1 85 VAL HA H 16.391 -9.244 -4.971 1.00 . A A . 85 VAL HA 1 1
7 23198 1 1 85 VAL HB H 14.198 -11.316 -5.038 1.00 . A A . 85 VAL HB 1 1
7 23199 1 1 85 VAL HG11 H 16.352 -11.728 -6.297 1.00 . A A . 85 VAL HG11 1 1
7 23200 1 1 85 VAL HG12 H 17.162 -11.725 -4.731 1.00 . A A . 85 VAL HG12 1 1
7 23201 1 1 85 VAL HG13 H 15.925 -12.932 -5.081 1.00 . A A . 85 VAL HG13 1 1
7 23202 1 1 85 VAL HG21 H 15.961 -10.381 -2.796 1.00 . A A . 85 VAL HG21 1 1
7 23203 1 1 85 VAL HG22 H 14.212 -10.608 -2.807 1.00 . A A . 85 VAL HG22 1 1
7 23204 1 1 85 VAL HG23 H 15.282 -12.009 -2.823 1.00 . A A . 85 VAL HG23 1 1
7 23205 1 1 85 VAL N N 14.476 -8.593 -4.559 1.00 . A A . 85 VAL N 1 1
7 23206 1 1 85 VAL O O 16.071 -9.047 -7.449 1.00 . A A . 85 VAL O 1 1
7 23207 1 1 86 SER C C 14.083 -8.734 -9.278 1.00 . A A . 86 SER C 1 1
7 23208 1 1 86 SER CA C 13.768 -10.075 -8.616 1.00 . A A . 86 SER CA 1 1
7 23209 1 1 86 SER CB C 12.297 -10.430 -8.839 1.00 . A A . 86 SER CB 1 1
7 23210 1 1 86 SER H H 13.407 -10.393 -6.553 1.00 . A A . 86 SER H 1 1
7 23211 1 1 86 SER HA H 14.386 -10.840 -9.061 1.00 . A A . 86 SER HA 1 1
7 23212 1 1 86 SER HB2 H 11.857 -10.736 -7.902 1.00 . A A . 86 SER HB2 1 1
7 23213 1 1 86 SER HB3 H 11.773 -9.565 -9.217 1.00 . A A . 86 SER HB3 1 1
7 23214 1 1 86 SER HG H 11.564 -11.225 -10.472 1.00 . A A . 86 SER HG 1 1
7 23215 1 1 86 SER N N 14.064 -10.034 -7.186 1.00 . A A . 86 SER N 1 1
7 23216 1 1 86 SER O O 13.304 -7.786 -9.179 1.00 . A A . 86 SER O 1 1
7 23217 1 1 86 SER OG O 12.163 -11.490 -9.771 1.00 . A A . 86 SER OG 1 1
7 23218 1 1 87 PRO C C 14.714 -7.017 -11.777 1.00 . A A . 87 PRO C 1 1
7 23219 1 1 87 PRO CA C 15.653 -7.398 -10.636 1.00 . A A . 87 PRO CA 1 1
7 23220 1 1 87 PRO CB C 17.050 -7.726 -11.183 1.00 . A A . 87 PRO CB 1 1
7 23221 1 1 87 PRO CD C 16.229 -9.706 -10.131 1.00 . A A . 87 PRO CD 1 1
7 23222 1 1 87 PRO CG C 17.485 -8.947 -10.444 1.00 . A A . 87 PRO CG 1 1
7 23223 1 1 87 PRO HA H 15.720 -6.574 -9.940 1.00 . A A . 87 PRO HA 1 1
7 23224 1 1 87 PRO HB2 H 16.988 -7.909 -12.245 1.00 . A A . 87 PRO HB2 1 1
7 23225 1 1 87 PRO HB3 H 17.715 -6.896 -10.995 1.00 . A A . 87 PRO HB3 1 1
7 23226 1 1 87 PRO HD2 H 15.963 -10.353 -10.955 1.00 . A A . 87 PRO HD2 1 1
7 23227 1 1 87 PRO HD3 H 16.344 -10.274 -9.222 1.00 . A A . 87 PRO HD3 1 1
7 23228 1 1 87 PRO HG2 H 18.137 -9.542 -11.069 1.00 . A A . 87 PRO HG2 1 1
7 23229 1 1 87 PRO HG3 H 17.990 -8.666 -9.533 1.00 . A A . 87 PRO HG3 1 1
7 23230 1 1 87 PRO N N 15.238 -8.633 -9.962 1.00 . A A . 87 PRO N 1 1
7 23231 1 1 87 PRO O O 14.656 -5.857 -12.185 1.00 . A A . 87 PRO O 1 1
7 23232 1 1 88 SER C C 11.959 -6.775 -12.970 1.00 . A A . 88 SER C 1 1
7 23233 1 1 88 SER CA C 13.043 -7.767 -13.381 1.00 . A A . 88 SER CA 1 1
7 23234 1 1 88 SER CB C 12.405 -9.084 -13.823 1.00 . A A . 88 SER CB 1 1
7 23235 1 1 88 SER H H 14.069 -8.904 -11.920 1.00 . A A . 88 SER H 1 1
7 23236 1 1 88 SER HA H 13.599 -7.351 -14.209 1.00 . A A . 88 SER HA 1 1
7 23237 1 1 88 SER HB2 H 11.358 -9.082 -13.555 1.00 . A A . 88 SER HB2 1 1
7 23238 1 1 88 SER HB3 H 12.501 -9.187 -14.894 1.00 . A A . 88 SER HB3 1 1
7 23239 1 1 88 SER HG H 12.370 -10.732 -12.765 1.00 . A A . 88 SER HG 1 1
7 23240 1 1 88 SER N N 13.980 -8.000 -12.287 1.00 . A A . 88 SER N 1 1
7 23241 1 1 88 SER O O 11.664 -5.825 -13.696 1.00 . A A . 88 SER O 1 1
7 23242 1 1 88 SER OG O 13.033 -10.191 -13.199 1.00 . A A . 88 SER OG 1 1
7 23243 1 1 89 SER C C 10.905 -4.848 -10.713 1.00 . A A . 89 SER C 1 1
7 23244 1 1 89 SER CA C 10.316 -6.128 -11.294 1.00 . A A . 89 SER CA 1 1
7 23245 1 1 89 SER CB C 9.491 -6.853 -10.229 1.00 . A A . 89 SER CB 1 1
7 23246 1 1 89 SER H H 11.646 -7.775 -11.267 1.00 . A A . 89 SER H 1 1
7 23247 1 1 89 SER HA H 9.672 -5.871 -12.121 1.00 . A A . 89 SER HA 1 1
7 23248 1 1 89 SER HB2 H 9.015 -6.125 -9.588 1.00 . A A . 89 SER HB2 1 1
7 23249 1 1 89 SER HB3 H 8.736 -7.456 -10.710 1.00 . A A . 89 SER HB3 1 1
7 23250 1 1 89 SER HG H 9.865 -8.534 -9.295 1.00 . A A . 89 SER HG 1 1
7 23251 1 1 89 SER N N 11.368 -7.003 -11.801 1.00 . A A . 89 SER N 1 1
7 23252 1 1 89 SER O O 10.332 -3.768 -10.857 1.00 . A A . 89 SER O 1 1
7 23253 1 1 89 SER OG O 10.308 -7.694 -9.433 1.00 . A A . 89 SER OG 1 1
7 23254 1 1 90 PHE C C 12.867 -2.694 -10.458 1.00 . A A . 90 PHE C 1 1
7 23255 1 1 90 PHE CA C 12.717 -3.827 -9.449 1.00 . A A . 90 PHE CA 1 1
7 23256 1 1 90 PHE CB C 14.089 -4.232 -8.908 1.00 . A A . 90 PHE CB 1 1
7 23257 1 1 90 PHE CD1 C 13.939 -3.873 -6.416 1.00 . A A . 90 PHE CD1 1 1
7 23258 1 1 90 PHE CD2 C 15.382 -2.429 -7.707 1.00 . A A . 90 PHE CD2 1 1
7 23259 1 1 90 PHE CE1 C 14.297 -3.192 -5.248 1.00 . A A . 90 PHE CE1 1 1
7 23260 1 1 90 PHE CE2 C 15.743 -1.745 -6.543 1.00 . A A . 90 PHE CE2 1 1
7 23261 1 1 90 PHE CG C 14.477 -3.500 -7.656 1.00 . A A . 90 PHE CG 1 1
7 23262 1 1 90 PHE CZ C 15.200 -2.126 -5.313 1.00 . A A . 90 PHE CZ 1 1
7 23263 1 1 90 PHE H H 12.459 -5.863 -9.970 1.00 . A A . 90 PHE H 1 1
7 23264 1 1 90 PHE HA H 12.104 -3.484 -8.630 1.00 . A A . 90 PHE HA 1 1
7 23265 1 1 90 PHE HB2 H 14.085 -5.289 -8.687 1.00 . A A . 90 PHE HB2 1 1
7 23266 1 1 90 PHE HB3 H 14.839 -4.029 -9.660 1.00 . A A . 90 PHE HB3 1 1
7 23267 1 1 90 PHE HD1 H 13.242 -4.696 -6.366 1.00 . A A . 90 PHE HD1 1 1
7 23268 1 1 90 PHE HD2 H 15.801 -2.135 -8.657 1.00 . A A . 90 PHE HD2 1 1
7 23269 1 1 90 PHE HE1 H 13.876 -3.487 -4.299 1.00 . A A . 90 PHE HE1 1 1
7 23270 1 1 90 PHE HE2 H 16.441 -0.922 -6.594 1.00 . A A . 90 PHE HE2 1 1
7 23271 1 1 90 PHE HZ H 15.478 -1.599 -4.412 1.00 . A A . 90 PHE HZ 1 1
7 23272 1 1 90 PHE N N 12.052 -4.975 -10.053 1.00 . A A . 90 PHE N 1 1
7 23273 1 1 90 PHE O O 12.262 -1.633 -10.308 1.00 . A A . 90 PHE O 1 1
7 23274 1 1 91 GLU C C 12.574 -1.399 -13.063 1.00 . A A . 91 GLU C 1 1
7 23275 1 1 91 GLU CA C 13.900 -1.920 -12.521 1.00 . A A . 91 GLU CA 1 1
7 23276 1 1 91 GLU CB C 14.735 -2.508 -13.660 1.00 . A A . 91 GLU CB 1 1
7 23277 1 1 91 GLU CD C 15.590 -0.624 -15.111 1.00 . A A . 91 GLU CD 1 1
7 23278 1 1 91 GLU CG C 15.929 -1.650 -14.046 1.00 . A A . 91 GLU CG 1 1
7 23279 1 1 91 GLU H H 14.129 -3.791 -11.555 1.00 . A A . 91 GLU H 1 1
7 23280 1 1 91 GLU HA H 14.442 -1.101 -12.075 1.00 . A A . 91 GLU HA 1 1
7 23281 1 1 91 GLU HB2 H 15.099 -3.479 -13.360 1.00 . A A . 91 GLU HB2 1 1
7 23282 1 1 91 GLU HB3 H 14.105 -2.624 -14.531 1.00 . A A . 91 GLU HB3 1 1
7 23283 1 1 91 GLU HG2 H 16.281 -1.131 -13.167 1.00 . A A . 91 GLU HG2 1 1
7 23284 1 1 91 GLU HG3 H 16.711 -2.293 -14.421 1.00 . A A . 91 GLU HG3 1 1
7 23285 1 1 91 GLU N N 13.676 -2.924 -11.488 1.00 . A A . 91 GLU N 1 1
7 23286 1 1 91 GLU O O 12.411 -0.200 -13.290 1.00 . A A . 91 GLU O 1 1
7 23287 1 1 91 GLU OE1 O 15.019 0.429 -14.760 1.00 . A A . 91 GLU OE1 1 1
7 23288 1 1 91 GLU OE2 O 15.898 -0.875 -16.295 1.00 . A A . 91 GLU OE2 1 1
7 23289 1 1 92 ASN C C 9.610 -0.979 -12.828 1.00 . A A . 92 ASN C 1 1
7 23290 1 1 92 ASN CA C 10.312 -1.943 -13.777 1.00 . A A . 92 ASN CA 1 1
7 23291 1 1 92 ASN CB C 9.452 -3.193 -13.976 1.00 . A A . 92 ASN CB 1 1
7 23292 1 1 92 ASN CG C 9.188 -3.488 -15.439 1.00 . A A . 92 ASN CG 1 1
7 23293 1 1 92 ASN H H 11.816 -3.250 -13.062 1.00 . A A . 92 ASN H 1 1
7 23294 1 1 92 ASN HA H 10.450 -1.457 -14.730 1.00 . A A . 92 ASN HA 1 1
7 23295 1 1 92 ASN HB2 H 9.956 -4.044 -13.541 1.00 . A A . 92 ASN HB2 1 1
7 23296 1 1 92 ASN HB3 H 8.502 -3.052 -13.479 1.00 . A A . 92 ASN HB3 1 1
7 23297 1 1 92 ASN HD21 H 10.824 -4.615 -15.531 1.00 . A A . 92 ASN HD21 1 1
7 23298 1 1 92 ASN HD22 H 9.921 -4.482 -16.998 1.00 . A A . 92 ASN HD22 1 1
7 23299 1 1 92 ASN N N 11.627 -2.310 -13.265 1.00 . A A . 92 ASN N 1 1
7 23300 1 1 92 ASN ND2 N 10.067 -4.275 -16.051 1.00 . A A . 92 ASN ND2 1 1
7 23301 1 1 92 ASN O O 9.358 0.173 -13.174 1.00 . A A . 92 ASN O 1 1
7 23302 1 1 92 ASN OD1 O 8.207 -3.015 -16.014 1.00 . A A . 92 ASN OD1 1 1
7 23303 1 1 93 VAL C C 9.161 0.778 -10.576 1.00 . A A . 93 VAL C 1 1
7 23304 1 1 93 VAL CA C 8.621 -0.651 -10.617 1.00 . A A . 93 VAL CA 1 1
7 23305 1 1 93 VAL CB C 8.764 -1.280 -9.215 1.00 . A A . 93 VAL CB 1 1
7 23306 1 1 93 VAL CG1 C 8.085 -0.418 -8.160 1.00 . A A . 93 VAL CG1 1 1
7 23307 1 1 93 VAL CG2 C 8.196 -2.691 -9.205 1.00 . A A . 93 VAL CG2 1 1
7 23308 1 1 93 VAL H H 9.527 -2.390 -11.415 1.00 . A A . 93 VAL H 1 1
7 23309 1 1 93 VAL HA H 7.571 -0.619 -10.866 1.00 . A A . 93 VAL HA 1 1
7 23310 1 1 93 VAL HB H 9.816 -1.338 -8.976 1.00 . A A . 93 VAL HB 1 1
7 23311 1 1 93 VAL HG11 H 7.604 0.423 -8.637 1.00 . A A . 93 VAL HG11 1 1
7 23312 1 1 93 VAL HG12 H 7.345 -1.006 -7.636 1.00 . A A . 93 VAL HG12 1 1
7 23313 1 1 93 VAL HG13 H 8.823 -0.060 -7.457 1.00 . A A . 93 VAL HG13 1 1
7 23314 1 1 93 VAL HG21 H 8.087 -3.044 -10.220 1.00 . A A . 93 VAL HG21 1 1
7 23315 1 1 93 VAL HG22 H 8.867 -3.345 -8.667 1.00 . A A . 93 VAL HG22 1 1
7 23316 1 1 93 VAL HG23 H 7.231 -2.688 -8.720 1.00 . A A . 93 VAL HG23 1 1
7 23317 1 1 93 VAL N N 9.298 -1.461 -11.628 1.00 . A A . 93 VAL N 1 1
7 23318 1 1 93 VAL O O 8.399 1.737 -10.456 1.00 . A A . 93 VAL O 1 1
7 23319 1 1 94 LYS C C 10.637 3.108 -11.786 1.00 . A A . 94 LYS C 1 1
7 23320 1 1 94 LYS CA C 11.113 2.224 -10.636 1.00 . A A . 94 LYS CA 1 1
7 23321 1 1 94 LYS CB C 12.635 2.072 -10.691 1.00 . A A . 94 LYS CB 1 1
7 23322 1 1 94 LYS CD C 13.516 4.146 -9.578 1.00 . A A . 94 LYS CD 1 1
7 23323 1 1 94 LYS CE C 13.654 4.788 -8.207 1.00 . A A . 94 LYS CE 1 1
7 23324 1 1 94 LYS CG C 13.349 2.639 -9.475 1.00 . A A . 94 LYS CG 1 1
7 23325 1 1 94 LYS H H 11.035 0.112 -10.760 1.00 . A A . 94 LYS H 1 1
7 23326 1 1 94 LYS HA H 10.844 2.695 -9.703 1.00 . A A . 94 LYS HA 1 1
7 23327 1 1 94 LYS HB2 H 12.878 1.023 -10.768 1.00 . A A . 94 LYS HB2 1 1
7 23328 1 1 94 LYS HB3 H 13.005 2.583 -11.568 1.00 . A A . 94 LYS HB3 1 1
7 23329 1 1 94 LYS HD2 H 14.403 4.361 -10.156 1.00 . A A . 94 LYS HD2 1 1
7 23330 1 1 94 LYS HD3 H 12.652 4.561 -10.075 1.00 . A A . 94 LYS HD3 1 1
7 23331 1 1 94 LYS HE2 H 12.975 4.300 -7.525 1.00 . A A . 94 LYS HE2 1 1
7 23332 1 1 94 LYS HE3 H 14.670 4.654 -7.862 1.00 . A A . 94 LYS HE3 1 1
7 23333 1 1 94 LYS HG2 H 12.772 2.412 -8.591 1.00 . A A . 94 LYS HG2 1 1
7 23334 1 1 94 LYS HG3 H 14.325 2.182 -9.396 1.00 . A A . 94 LYS HG3 1 1
7 23335 1 1 94 LYS HZ1 H 12.873 6.488 -9.138 1.00 . A A . 94 LYS HZ1 1 1
7 23336 1 1 94 LYS HZ2 H 12.712 6.494 -7.454 1.00 . A A . 94 LYS HZ2 1 1
7 23337 1 1 94 LYS HZ3 H 14.219 6.799 -8.159 1.00 . A A . 94 LYS HZ3 1 1
7 23338 1 1 94 LYS N N 10.477 0.913 -10.672 1.00 . A A . 94 LYS N 1 1
7 23339 1 1 94 LYS NZ N 13.343 6.244 -8.242 1.00 . A A . 94 LYS NZ 1 1
7 23340 1 1 94 LYS O O 9.932 4.093 -11.574 1.00 . A A . 94 LYS O 1 1
7 23341 1 1 95 GLU C C 9.261 3.205 -14.687 1.00 . A A . 95 GLU C 1 1
7 23342 1 1 95 GLU CA C 10.669 3.534 -14.188 1.00 . A A . 95 GLU CA 1 1
7 23343 1 1 95 GLU CB C 11.681 3.291 -15.309 1.00 . A A . 95 GLU CB 1 1
7 23344 1 1 95 GLU CD C 11.050 1.609 -17.087 1.00 . A A . 95 GLU CD 1 1
7 23345 1 1 95 GLU CG C 11.751 1.842 -15.763 1.00 . A A . 95 GLU CG 1 1
7 23346 1 1 95 GLU H H 11.608 1.968 -13.111 1.00 . A A . 95 GLU H 1 1
7 23347 1 1 95 GLU HA H 10.701 4.578 -13.916 1.00 . A A . 95 GLU HA 1 1
7 23348 1 1 95 GLU HB2 H 11.412 3.901 -16.159 1.00 . A A . 95 GLU HB2 1 1
7 23349 1 1 95 GLU HB3 H 12.661 3.586 -14.963 1.00 . A A . 95 GLU HB3 1 1
7 23350 1 1 95 GLU HG2 H 12.788 1.561 -15.869 1.00 . A A . 95 GLU HG2 1 1
7 23351 1 1 95 GLU HG3 H 11.287 1.221 -15.012 1.00 . A A . 95 GLU HG3 1 1
7 23352 1 1 95 GLU N N 11.039 2.759 -13.005 1.00 . A A . 95 GLU N 1 1
7 23353 1 1 95 GLU O O 8.865 3.653 -15.763 1.00 . A A . 95 GLU O 1 1
7 23354 1 1 95 GLU OE1 O 10.737 2.602 -17.778 1.00 . A A . 95 GLU OE1 1 1
7 23355 1 1 95 GLU OE2 O 10.811 0.433 -17.433 1.00 . A A . 95 GLU OE2 1 1
7 23356 1 1 96 LYS C C 6.103 2.588 -13.361 1.00 . A A . 96 LYS C 1 1
7 23357 1 1 96 LYS CA C 7.156 2.050 -14.328 1.00 . A A . 96 LYS CA 1 1
7 23358 1 1 96 LYS CB C 7.032 0.529 -14.434 1.00 . A A . 96 LYS CB 1 1
7 23359 1 1 96 LYS CD C 5.799 -0.252 -16.479 1.00 . A A . 96 LYS CD 1 1
7 23360 1 1 96 LYS CE C 4.607 0.297 -17.248 1.00 . A A . 96 LYS CE 1 1
7 23361 1 1 96 LYS CG C 5.698 0.064 -14.997 1.00 . A A . 96 LYS CG 1 1
7 23362 1 1 96 LYS H H 8.865 2.082 -13.076 1.00 . A A . 96 LYS H 1 1
7 23363 1 1 96 LYS HA H 6.977 2.481 -15.302 1.00 . A A . 96 LYS HA 1 1
7 23364 1 1 96 LYS HB2 H 7.817 0.159 -15.077 1.00 . A A . 96 LYS HB2 1 1
7 23365 1 1 96 LYS HB3 H 7.152 0.101 -13.450 1.00 . A A . 96 LYS HB3 1 1
7 23366 1 1 96 LYS HD2 H 6.701 0.191 -16.872 1.00 . A A . 96 LYS HD2 1 1
7 23367 1 1 96 LYS HD3 H 5.836 -1.324 -16.608 1.00 . A A . 96 LYS HD3 1 1
7 23368 1 1 96 LYS HE2 H 4.444 1.322 -16.949 1.00 . A A . 96 LYS HE2 1 1
7 23369 1 1 96 LYS HE3 H 4.829 0.262 -18.304 1.00 . A A . 96 LYS HE3 1 1
7 23370 1 1 96 LYS HG2 H 5.387 -0.826 -14.470 1.00 . A A . 96 LYS HG2 1 1
7 23371 1 1 96 LYS HG3 H 4.966 0.845 -14.852 1.00 . A A . 96 LYS HG3 1 1
7 23372 1 1 96 LYS HZ1 H 3.395 -0.890 -16.028 1.00 . A A . 96 LYS HZ1 1 1
7 23373 1 1 96 LYS HZ2 H 2.533 0.128 -17.068 1.00 . A A . 96 LYS HZ2 1 1
7 23374 1 1 96 LYS HZ3 H 3.282 -1.260 -17.676 1.00 . A A . 96 LYS HZ3 1 1
7 23375 1 1 96 LYS N N 8.507 2.422 -13.922 1.00 . A A . 96 LYS N 1 1
7 23376 1 1 96 LYS NZ N 3.368 -0.486 -16.987 1.00 . A A . 96 LYS NZ 1 1
7 23377 1 1 96 LYS O O 5.055 3.075 -13.784 1.00 . A A . 96 LYS O 1 1
7 23378 1 1 97 TRP C C 5.732 4.364 -10.576 1.00 . A A . 97 TRP C 1 1
7 23379 1 1 97 TRP CA C 5.422 2.945 -11.053 1.00 . A A . 97 TRP CA 1 1
7 23380 1 1 97 TRP CB C 5.397 1.982 -9.866 1.00 . A A . 97 TRP CB 1 1
7 23381 1 1 97 TRP CD1 C 5.176 -0.571 -9.977 1.00 . A A . 97 TRP CD1 1 1
7 23382 1 1 97 TRP CD2 C 3.384 0.545 -10.727 1.00 . A A . 97 TRP CD2 1 1
7 23383 1 1 97 TRP CE2 C 3.137 -0.847 -10.845 1.00 . A A . 97 TRP CE2 1 1
7 23384 1 1 97 TRP CE3 C 2.382 1.453 -11.141 1.00 . A A . 97 TRP CE3 1 1
7 23385 1 1 97 TRP CG C 4.694 0.694 -10.170 1.00 . A A . 97 TRP CG 1 1
7 23386 1 1 97 TRP CH2 C 0.966 -0.443 -11.758 1.00 . A A . 97 TRP CH2 1 1
7 23387 1 1 97 TRP CZ2 C 1.929 -1.353 -11.361 1.00 . A A . 97 TRP CZ2 1 1
7 23388 1 1 97 TRP CZ3 C 1.183 0.951 -11.652 1.00 . A A . 97 TRP CZ3 1 1
7 23389 1 1 97 TRP H H 7.214 2.073 -11.777 1.00 . A A . 97 TRP H 1 1
7 23390 1 1 97 TRP HA H 4.443 2.948 -11.510 1.00 . A A . 97 TRP HA 1 1
7 23391 1 1 97 TRP HB2 H 6.409 1.750 -9.574 1.00 . A A . 97 TRP HB2 1 1
7 23392 1 1 97 TRP HB3 H 4.887 2.454 -9.039 1.00 . A A . 97 TRP HB3 1 1
7 23393 1 1 97 TRP HD1 H 6.148 -0.794 -9.568 1.00 . A A . 97 TRP HD1 1 1
7 23394 1 1 97 TRP HE1 H 4.361 -2.474 -10.344 1.00 . A A . 97 TRP HE1 1 1
7 23395 1 1 97 TRP HE3 H 2.533 2.520 -11.066 1.00 . A A . 97 TRP HE3 1 1
7 23396 1 1 97 TRP HH2 H 0.026 -0.789 -12.160 1.00 . A A . 97 TRP HH2 1 1
7 23397 1 1 97 TRP HZ2 H 1.746 -2.413 -11.449 1.00 . A A . 97 TRP HZ2 1 1
7 23398 1 1 97 TRP HZ3 H 0.409 1.631 -11.974 1.00 . A A . 97 TRP HZ3 1 1
7 23399 1 1 97 TRP N N 6.371 2.481 -12.062 1.00 . A A . 97 TRP N 1 1
7 23400 1 1 97 TRP NE1 N 4.247 -1.501 -10.383 1.00 . A A . 97 TRP NE1 1 1
7 23401 1 1 97 TRP O O 4.816 5.144 -10.313 1.00 . A A . 97 TRP O 1 1
7 23402 1 1 98 VAL C C 6.668 7.121 -10.791 1.00 . A A . 98 VAL C 1 1
7 23403 1 1 98 VAL CA C 7.400 6.034 -10.001 1.00 . A A . 98 VAL CA 1 1
7 23404 1 1 98 VAL CB C 8.926 6.258 -10.089 1.00 . A A . 98 VAL CB 1 1
7 23405 1 1 98 VAL CG1 C 9.290 7.687 -9.706 1.00 . A A . 98 VAL CG1 1 1
7 23406 1 1 98 VAL CG2 C 9.657 5.264 -9.198 1.00 . A A . 98 VAL CG2 1 1
7 23407 1 1 98 VAL H H 7.711 4.044 -10.674 1.00 . A A . 98 VAL H 1 1
7 23408 1 1 98 VAL HA H 7.110 6.117 -8.962 1.00 . A A . 98 VAL HA 1 1
7 23409 1 1 98 VAL HB H 9.238 6.092 -11.106 1.00 . A A . 98 VAL HB 1 1
7 23410 1 1 98 VAL HG11 H 8.931 7.895 -8.709 1.00 . A A . 98 VAL HG11 1 1
7 23411 1 1 98 VAL HG12 H 10.364 7.804 -9.733 1.00 . A A . 98 VAL HG12 1 1
7 23412 1 1 98 VAL HG13 H 8.834 8.373 -10.404 1.00 . A A . 98 VAL HG13 1 1
7 23413 1 1 98 VAL HG21 H 9.250 4.276 -9.350 1.00 . A A . 98 VAL HG21 1 1
7 23414 1 1 98 VAL HG22 H 10.708 5.263 -9.448 1.00 . A A . 98 VAL HG22 1 1
7 23415 1 1 98 VAL HG23 H 9.534 5.550 -8.164 1.00 . A A . 98 VAL HG23 1 1
7 23416 1 1 98 VAL N N 7.014 4.700 -10.455 1.00 . A A . 98 VAL N 1 1
7 23417 1 1 98 VAL O O 5.960 7.943 -10.210 1.00 . A A . 98 VAL O 1 1
7 23418 1 1 99 PRO C C 4.640 8.069 -12.867 1.00 . A A . 99 PRO C 1 1
7 23419 1 1 99 PRO CA C 6.158 8.147 -12.974 1.00 . A A . 99 PRO CA 1 1
7 23420 1 1 99 PRO CB C 6.616 7.793 -14.393 1.00 . A A . 99 PRO CB 1 1
7 23421 1 1 99 PRO CD C 7.638 6.213 -12.925 1.00 . A A . 99 PRO CD 1 1
7 23422 1 1 99 PRO CG C 7.087 6.381 -14.310 1.00 . A A . 99 PRO CG 1 1
7 23423 1 1 99 PRO HA H 6.483 9.147 -12.727 1.00 . A A . 99 PRO HA 1 1
7 23424 1 1 99 PRO HB2 H 5.783 7.890 -15.076 1.00 . A A . 99 PRO HB2 1 1
7 23425 1 1 99 PRO HB3 H 7.412 8.456 -14.693 1.00 . A A . 99 PRO HB3 1 1
7 23426 1 1 99 PRO HD2 H 7.508 5.197 -12.589 1.00 . A A . 99 PRO HD2 1 1
7 23427 1 1 99 PRO HD3 H 8.680 6.493 -12.898 1.00 . A A . 99 PRO HD3 1 1
7 23428 1 1 99 PRO HG2 H 6.258 5.707 -14.469 1.00 . A A . 99 PRO HG2 1 1
7 23429 1 1 99 PRO HG3 H 7.859 6.208 -15.044 1.00 . A A . 99 PRO HG3 1 1
7 23430 1 1 99 PRO N N 6.822 7.146 -12.129 1.00 . A A . 99 PRO N 1 1
7 23431 1 1 99 PRO O O 3.937 9.039 -13.154 1.00 . A A . 99 PRO O 1 1
7 23432 1 1 100 GLU C C 2.196 7.372 -11.023 1.00 . A A . 100 GLU C 1 1
7 23433 1 1 100 GLU CA C 2.703 6.708 -12.298 1.00 . A A . 100 GLU CA 1 1
7 23434 1 1 100 GLU CB C 2.378 5.214 -12.274 1.00 . A A . 100 GLU CB 1 1
7 23435 1 1 100 GLU CD C 2.936 4.554 -14.646 1.00 . A A . 100 GLU CD 1 1
7 23436 1 1 100 GLU CG C 1.850 4.686 -13.597 1.00 . A A . 100 GLU CG 1 1
7 23437 1 1 100 GLU H H 4.751 6.177 -12.231 1.00 . A A . 100 GLU H 1 1
7 23438 1 1 100 GLU HA H 2.214 7.162 -13.147 1.00 . A A . 100 GLU HA 1 1
7 23439 1 1 100 GLU HB2 H 3.274 4.667 -12.023 1.00 . A A . 100 GLU HB2 1 1
7 23440 1 1 100 GLU HB3 H 1.631 5.032 -11.515 1.00 . A A . 100 GLU HB3 1 1
7 23441 1 1 100 GLU HG2 H 1.411 3.713 -13.432 1.00 . A A . 100 GLU HG2 1 1
7 23442 1 1 100 GLU HG3 H 1.095 5.364 -13.965 1.00 . A A . 100 GLU HG3 1 1
7 23443 1 1 100 GLU N N 4.139 6.911 -12.447 1.00 . A A . 100 GLU N 1 1
7 23444 1 1 100 GLU O O 1.059 7.843 -10.964 1.00 . A A . 100 GLU O 1 1
7 23445 1 1 100 GLU OE1 O 3.830 5.426 -14.688 1.00 . A A . 100 GLU OE1 1 1
7 23446 1 1 100 GLU OE2 O 2.895 3.579 -15.425 1.00 . A A . 100 GLU OE2 1 1
7 23447 1 1 101 ILE C C 2.107 9.409 -8.936 1.00 . A A . 101 ILE C 1 1
7 23448 1 1 101 ILE CA C 2.693 8.016 -8.729 1.00 . A A . 101 ILE CA 1 1
7 23449 1 1 101 ILE CB C 3.914 8.116 -7.794 1.00 . A A . 101 ILE CB 1 1
7 23450 1 1 101 ILE CD1 C 5.642 6.720 -6.553 1.00 . A A . 101 ILE CD1 1 1
7 23451 1 1 101 ILE CG1 C 4.545 6.737 -7.594 1.00 . A A . 101 ILE CG1 1 1
7 23452 1 1 101 ILE CG2 C 3.509 8.719 -6.457 1.00 . A A . 101 ILE CG2 1 1
7 23453 1 1 101 ILE H H 3.941 7.017 -10.115 1.00 . A A . 101 ILE H 1 1
7 23454 1 1 101 ILE HA H 1.951 7.390 -8.255 1.00 . A A . 101 ILE HA 1 1
7 23455 1 1 101 ILE HB H 4.637 8.773 -8.252 1.00 . A A . 101 ILE HB 1 1
7 23456 1 1 101 ILE HD11 H 6.333 7.529 -6.743 1.00 . A A . 101 ILE HD11 1 1
7 23457 1 1 101 ILE HD12 H 5.209 6.842 -5.571 1.00 . A A . 101 ILE HD12 1 1
7 23458 1 1 101 ILE HD13 H 6.170 5.779 -6.599 1.00 . A A . 101 ILE HD13 1 1
7 23459 1 1 101 ILE HG12 H 3.782 6.041 -7.282 1.00 . A A . 101 ILE HG12 1 1
7 23460 1 1 101 ILE HG13 H 4.970 6.403 -8.530 1.00 . A A . 101 ILE HG13 1 1
7 23461 1 1 101 ILE HG21 H 2.989 9.651 -6.624 1.00 . A A . 101 ILE HG21 1 1
7 23462 1 1 101 ILE HG22 H 2.859 8.033 -5.935 1.00 . A A . 101 ILE HG22 1 1
7 23463 1 1 101 ILE HG23 H 4.392 8.902 -5.863 1.00 . A A . 101 ILE HG23 1 1
7 23464 1 1 101 ILE N N 3.049 7.408 -10.005 1.00 . A A . 101 ILE N 1 1
7 23465 1 1 101 ILE O O 1.322 9.890 -8.121 1.00 . A A . 101 ILE O 1 1
7 23466 1 1 102 THR C C 0.562 11.332 -10.844 1.00 . A A . 102 THR C 1 1
7 23467 1 1 102 THR CA C 2.006 11.385 -10.354 1.00 . A A . 102 THR CA 1 1
7 23468 1 1 102 THR CB C 2.894 12.034 -11.416 1.00 . A A . 102 THR CB 1 1
7 23469 1 1 102 THR CG2 C 4.297 12.324 -10.925 1.00 . A A . 102 THR CG2 1 1
7 23470 1 1 102 THR H H 3.121 9.610 -10.648 1.00 . A A . 102 THR H 1 1
7 23471 1 1 102 THR HA H 2.047 11.975 -9.451 1.00 . A A . 102 THR HA 1 1
7 23472 1 1 102 THR HB H 2.450 12.972 -11.718 1.00 . A A . 102 THR HB 1 1
7 23473 1 1 102 THR HG1 H 3.566 10.452 -12.356 1.00 . A A . 102 THR HG1 1 1
7 23474 1 1 102 THR HG21 H 4.294 12.387 -9.847 1.00 . A A . 102 THR HG21 1 1
7 23475 1 1 102 THR HG22 H 4.959 11.530 -11.237 1.00 . A A . 102 THR HG22 1 1
7 23476 1 1 102 THR HG23 H 4.637 13.261 -11.339 1.00 . A A . 102 THR HG23 1 1
7 23477 1 1 102 THR N N 2.494 10.048 -10.036 1.00 . A A . 102 THR N 1 1
7 23478 1 1 102 THR O O -0.238 12.216 -10.541 1.00 . A A . 102 THR O 1 1
7 23479 1 1 102 THR OG1 O 3.002 11.203 -12.558 1.00 . A A . 102 THR OG1 1 1
7 23480 1 1 103 HIS C C -2.117 9.938 -10.997 1.00 . A A . 103 HIS C 1 1
7 23481 1 1 103 HIS CA C -1.111 10.119 -12.128 1.00 . A A . 103 HIS CA 1 1
7 23482 1 1 103 HIS CB C -1.166 8.915 -13.071 1.00 . A A . 103 HIS CB 1 1
7 23483 1 1 103 HIS CD2 C -3.376 8.185 -14.221 1.00 . A A . 103 HIS CD2 1 1
7 23484 1 1 103 HIS CE1 C -3.472 9.753 -15.751 1.00 . A A . 103 HIS CE1 1 1
7 23485 1 1 103 HIS CG C -2.291 8.980 -14.058 1.00 . A A . 103 HIS CG 1 1
7 23486 1 1 103 HIS H H 0.918 9.614 -11.804 1.00 . A A . 103 HIS H 1 1
7 23487 1 1 103 HIS HA H -1.366 11.011 -12.680 1.00 . A A . 103 HIS HA 1 1
7 23488 1 1 103 HIS HB2 H -0.242 8.857 -13.624 1.00 . A A . 103 HIS HB2 1 1
7 23489 1 1 103 HIS HB3 H -1.288 8.015 -12.486 1.00 . A A . 103 HIS HB3 1 1
7 23490 1 1 103 HIS HD1 H -1.741 10.679 -15.176 1.00 . A A . 103 HIS HD1 1 1
7 23491 1 1 103 HIS HD2 H -3.631 7.318 -13.627 1.00 . A A . 103 HIS HD2 1 1
7 23492 1 1 103 HIS HE1 H -3.800 10.358 -16.583 1.00 . A A . 103 HIS HE1 1 1
7 23493 1 1 103 HIS HE2 H -4.883 8.270 -15.680 1.00 . A A . 103 HIS HE2 1 1
7 23494 1 1 103 HIS N N 0.237 10.288 -11.599 1.00 . A A . 103 HIS N 1 1
7 23495 1 1 103 HIS ND1 N -2.381 9.952 -15.033 1.00 . A A . 103 HIS ND1 1 1
7 23496 1 1 103 HIS NE2 N -4.093 8.688 -15.279 1.00 . A A . 103 HIS NE2 1 1
7 23497 1 1 103 HIS O O -3.236 10.447 -11.058 1.00 . A A . 103 HIS O 1 1
7 23498 1 1 104 HIS C C -2.297 9.956 -7.695 1.00 . A A . 104 HIS C 1 1
7 23499 1 1 104 HIS CA C -2.574 8.958 -8.816 1.00 . A A . 104 HIS CA 1 1
7 23500 1 1 104 HIS CB C -2.378 7.531 -8.306 1.00 . A A . 104 HIS CB 1 1
7 23501 1 1 104 HIS CD2 C -3.341 5.675 -9.840 1.00 . A A . 104 HIS CD2 1 1
7 23502 1 1 104 HIS CE1 C -5.334 5.520 -8.941 1.00 . A A . 104 HIS CE1 1 1
7 23503 1 1 104 HIS CG C -3.399 6.566 -8.821 1.00 . A A . 104 HIS CG 1 1
7 23504 1 1 104 HIS H H -0.806 8.828 -9.972 1.00 . A A . 104 HIS H 1 1
7 23505 1 1 104 HIS HA H -3.597 9.076 -9.141 1.00 . A A . 104 HIS HA 1 1
7 23506 1 1 104 HIS HB2 H -1.404 7.178 -8.610 1.00 . A A . 104 HIS HB2 1 1
7 23507 1 1 104 HIS HB3 H -2.434 7.531 -7.226 1.00 . A A . 104 HIS HB3 1 1
7 23508 1 1 104 HIS HD1 H -5.010 6.959 -7.522 1.00 . A A . 104 HIS HD1 1 1
7 23509 1 1 104 HIS HD2 H -2.496 5.499 -10.490 1.00 . A A . 104 HIS HD2 1 1
7 23510 1 1 104 HIS HE1 H -6.349 5.211 -8.738 1.00 . A A . 104 HIS HE1 1 1
7 23511 1 1 104 HIS HE2 H -4.833 4.395 -10.577 1.00 . A A . 104 HIS HE2 1 1
7 23512 1 1 104 HIS N N -1.710 9.208 -9.963 1.00 . A A . 104 HIS N 1 1
7 23513 1 1 104 HIS ND1 N -4.661 6.444 -8.280 1.00 . A A . 104 HIS ND1 1 1
7 23514 1 1 104 HIS NE2 N -4.556 5.039 -9.893 1.00 . A A . 104 HIS NE2 1 1
7 23515 1 1 104 HIS O O -3.161 10.220 -6.859 1.00 . A A . 104 HIS O 1 1
7 23516 1 1 105 CYS C C -0.285 12.799 -7.307 1.00 . A A . 105 CYS C 1 1
7 23517 1 1 105 CYS CA C -0.698 11.475 -6.666 1.00 . A A . 105 CYS CA 1 1
7 23518 1 1 105 CYS CB C 0.452 10.927 -5.818 1.00 . A A . 105 CYS CB 1 1
7 23519 1 1 105 CYS H H -0.442 10.256 -8.378 1.00 . A A . 105 CYS H 1 1
7 23520 1 1 105 CYS HA H -1.552 11.647 -6.029 1.00 . A A . 105 CYS HA 1 1
7 23521 1 1 105 CYS HB2 H 1.386 11.131 -6.319 1.00 . A A . 105 CYS HB2 1 1
7 23522 1 1 105 CYS HB3 H 0.449 11.423 -4.859 1.00 . A A . 105 CYS HB3 1 1
7 23523 1 1 105 CYS HG H 0.933 8.709 -6.162 1.00 . A A . 105 CYS HG 1 1
7 23524 1 1 105 CYS N N -1.088 10.507 -7.685 1.00 . A A . 105 CYS N 1 1
7 23525 1 1 105 CYS O O 0.851 12.950 -7.758 1.00 . A A . 105 CYS O 1 1
7 23526 1 1 105 CYS SG S 0.371 9.145 -5.518 1.00 . A A . 105 CYS SG 1 1
7 23527 1 1 106 PRO C C 0.402 15.670 -7.474 1.00 . A A . 106 PRO C 1 1
7 23528 1 1 106 PRO CA C -0.928 15.091 -7.943 1.00 . A A . 106 PRO CA 1 1
7 23529 1 1 106 PRO CB C -2.090 15.946 -7.444 1.00 . A A . 106 PRO CB 1 1
7 23530 1 1 106 PRO CD C -2.583 13.683 -6.838 1.00 . A A . 106 PRO CD 1 1
7 23531 1 1 106 PRO CG C -3.212 14.984 -7.264 1.00 . A A . 106 PRO CG 1 1
7 23532 1 1 106 PRO HA H -0.941 15.052 -9.021 1.00 . A A . 106 PRO HA 1 1
7 23533 1 1 106 PRO HB2 H -1.819 16.420 -6.511 1.00 . A A . 106 PRO HB2 1 1
7 23534 1 1 106 PRO HB3 H -2.332 16.699 -8.180 1.00 . A A . 106 PRO HB3 1 1
7 23535 1 1 106 PRO HD2 H -2.585 13.598 -5.762 1.00 . A A . 106 PRO HD2 1 1
7 23536 1 1 106 PRO HD3 H -3.104 12.849 -7.285 1.00 . A A . 106 PRO HD3 1 1
7 23537 1 1 106 PRO HG2 H -3.885 15.343 -6.498 1.00 . A A . 106 PRO HG2 1 1
7 23538 1 1 106 PRO HG3 H -3.739 14.856 -8.197 1.00 . A A . 106 PRO HG3 1 1
7 23539 1 1 106 PRO N N -1.204 13.778 -7.355 1.00 . A A . 106 PRO N 1 1
7 23540 1 1 106 PRO O O 1.304 15.911 -8.278 1.00 . A A . 106 PRO O 1 1
7 23541 1 1 107 LYS C C 1.812 16.150 -4.097 1.00 . A A . 107 LYS C 1 1
7 23542 1 1 107 LYS CA C 1.738 16.441 -5.593 1.00 . A A . 107 LYS CA 1 1
7 23543 1 1 107 LYS CB C 1.804 17.950 -5.835 1.00 . A A . 107 LYS CB 1 1
7 23544 1 1 107 LYS CD C 0.448 20.058 -6.000 1.00 . A A . 107 LYS CD 1 1
7 23545 1 1 107 LYS CE C -0.396 19.973 -7.261 1.00 . A A . 107 LYS CE 1 1
7 23546 1 1 107 LYS CG C 0.585 18.701 -5.328 1.00 . A A . 107 LYS CG 1 1
7 23547 1 1 107 LYS H H -0.237 15.677 -5.583 1.00 . A A . 107 LYS H 1 1
7 23548 1 1 107 LYS HA H 2.577 15.970 -6.082 1.00 . A A . 107 LYS HA 1 1
7 23549 1 1 107 LYS HB2 H 2.677 18.345 -5.335 1.00 . A A . 107 LYS HB2 1 1
7 23550 1 1 107 LYS HB3 H 1.896 18.129 -6.896 1.00 . A A . 107 LYS HB3 1 1
7 23551 1 1 107 LYS HD2 H -0.019 20.746 -5.311 1.00 . A A . 107 LYS HD2 1 1
7 23552 1 1 107 LYS HD3 H 1.433 20.420 -6.260 1.00 . A A . 107 LYS HD3 1 1
7 23553 1 1 107 LYS HE2 H -0.911 19.024 -7.271 1.00 . A A . 107 LYS HE2 1 1
7 23554 1 1 107 LYS HE3 H -1.119 20.775 -7.249 1.00 . A A . 107 LYS HE3 1 1
7 23555 1 1 107 LYS HG2 H -0.300 18.117 -5.537 1.00 . A A . 107 LYS HG2 1 1
7 23556 1 1 107 LYS HG3 H 0.679 18.846 -4.262 1.00 . A A . 107 LYS HG3 1 1
7 23557 1 1 107 LYS HZ1 H 1.375 19.676 -8.327 1.00 . A A . 107 LYS HZ1 1 1
7 23558 1 1 107 LYS HZ2 H -0.020 19.577 -9.278 1.00 . A A . 107 LYS HZ2 1 1
7 23559 1 1 107 LYS HZ3 H 0.544 21.085 -8.759 1.00 . A A . 107 LYS HZ3 1 1
7 23560 1 1 107 LYS N N 0.517 15.890 -6.170 1.00 . A A . 107 LYS N 1 1
7 23561 1 1 107 LYS NZ N 0.434 20.085 -8.492 1.00 . A A . 107 LYS NZ 1 1
7 23562 1 1 107 LYS O O 2.360 16.939 -3.327 1.00 . A A . 107 LYS O 1 1
7 23563 1 1 108 THR C C 2.417 13.656 -2.003 1.00 . A A . 108 THR C 1 1
7 23564 1 1 108 THR CA C 1.264 14.613 -2.291 1.00 . A A . 108 THR CA 1 1
7 23565 1 1 108 THR CB C -0.066 13.954 -1.922 1.00 . A A . 108 THR CB 1 1
7 23566 1 1 108 THR CG2 C -0.988 14.862 -1.137 1.00 . A A . 108 THR CG2 1 1
7 23567 1 1 108 THR H H 0.838 14.422 -4.355 1.00 . A A . 108 THR H 1 1
7 23568 1 1 108 THR HA H 1.392 15.503 -1.694 1.00 . A A . 108 THR HA 1 1
7 23569 1 1 108 THR HB H 0.133 13.081 -1.316 1.00 . A A . 108 THR HB 1 1
7 23570 1 1 108 THR HG1 H -1.049 14.311 -3.578 1.00 . A A . 108 THR HG1 1 1
7 23571 1 1 108 THR HG21 H -1.129 15.786 -1.678 1.00 . A A . 108 THR HG21 1 1
7 23572 1 1 108 THR HG22 H -1.942 14.375 -1.000 1.00 . A A . 108 THR HG22 1 1
7 23573 1 1 108 THR HG23 H -0.550 15.074 -0.173 1.00 . A A . 108 THR HG23 1 1
7 23574 1 1 108 THR N N 1.259 15.011 -3.693 1.00 . A A . 108 THR N 1 1
7 23575 1 1 108 THR O O 2.975 13.051 -2.918 1.00 . A A . 108 THR O 1 1
7 23576 1 1 108 THR OG1 O -0.760 13.539 -3.086 1.00 . A A . 108 THR OG1 1 1
7 23577 1 1 109 PRO C C 3.575 11.153 -0.623 1.00 . A A . 109 PRO C 1 1
7 23578 1 1 109 PRO CA C 3.881 12.613 -0.315 1.00 . A A . 109 PRO CA 1 1
7 23579 1 1 109 PRO CB C 3.985 12.830 1.199 1.00 . A A . 109 PRO CB 1 1
7 23580 1 1 109 PRO CD C 2.175 14.187 0.433 1.00 . A A . 109 PRO CD 1 1
7 23581 1 1 109 PRO CG C 2.660 13.379 1.602 1.00 . A A . 109 PRO CG 1 1
7 23582 1 1 109 PRO HA H 4.812 12.891 -0.787 1.00 . A A . 109 PRO HA 1 1
7 23583 1 1 109 PRO HB2 H 4.187 11.888 1.686 1.00 . A A . 109 PRO HB2 1 1
7 23584 1 1 109 PRO HB3 H 4.781 13.529 1.411 1.00 . A A . 109 PRO HB3 1 1
7 23585 1 1 109 PRO HD2 H 1.098 14.156 0.372 1.00 . A A . 109 PRO HD2 1 1
7 23586 1 1 109 PRO HD3 H 2.523 15.207 0.507 1.00 . A A . 109 PRO HD3 1 1
7 23587 1 1 109 PRO HG2 H 1.975 12.570 1.809 1.00 . A A . 109 PRO HG2 1 1
7 23588 1 1 109 PRO HG3 H 2.772 14.009 2.472 1.00 . A A . 109 PRO HG3 1 1
7 23589 1 1 109 PRO N N 2.789 13.505 -0.720 1.00 . A A . 109 PRO N 1 1
7 23590 1 1 109 PRO O O 2.512 10.643 -0.268 1.00 . A A . 109 PRO O 1 1
7 23591 1 1 110 PHE C C 5.404 8.214 -0.981 1.00 . A A . 110 PHE C 1 1
7 23592 1 1 110 PHE CA C 4.340 9.080 -1.643 1.00 . A A . 110 PHE CA 1 1
7 23593 1 1 110 PHE CB C 4.396 8.906 -3.163 1.00 . A A . 110 PHE CB 1 1
7 23594 1 1 110 PHE CD1 C 6.834 9.132 -3.772 1.00 . A A . 110 PHE CD1 1 1
7 23595 1 1 110 PHE CD2 C 5.304 10.863 -4.471 1.00 . A A . 110 PHE CD2 1 1
7 23596 1 1 110 PHE CE1 C 7.892 9.818 -4.376 1.00 . A A . 110 PHE CE1 1 1
7 23597 1 1 110 PHE CE2 C 6.359 11.554 -5.077 1.00 . A A . 110 PHE CE2 1 1
7 23598 1 1 110 PHE CG C 5.531 9.646 -3.813 1.00 . A A . 110 PHE CG 1 1
7 23599 1 1 110 PHE CZ C 7.654 11.030 -5.029 1.00 . A A . 110 PHE CZ 1 1
7 23600 1 1 110 PHE H H 5.338 10.944 -1.542 1.00 . A A . 110 PHE H 1 1
7 23601 1 1 110 PHE HA H 3.369 8.765 -1.290 1.00 . A A . 110 PHE HA 1 1
7 23602 1 1 110 PHE HB2 H 4.509 7.857 -3.394 1.00 . A A . 110 PHE HB2 1 1
7 23603 1 1 110 PHE HB3 H 3.473 9.266 -3.593 1.00 . A A . 110 PHE HB3 1 1
7 23604 1 1 110 PHE HD1 H 7.019 8.194 -3.269 1.00 . A A . 110 PHE HD1 1 1
7 23605 1 1 110 PHE HD2 H 4.304 11.269 -4.509 1.00 . A A . 110 PHE HD2 1 1
7 23606 1 1 110 PHE HE1 H 8.893 9.411 -4.338 1.00 . A A . 110 PHE HE1 1 1
7 23607 1 1 110 PHE HE2 H 6.172 12.491 -5.582 1.00 . A A . 110 PHE HE2 1 1
7 23608 1 1 110 PHE HZ H 8.469 11.562 -5.496 1.00 . A A . 110 PHE HZ 1 1
7 23609 1 1 110 PHE N N 4.512 10.483 -1.286 1.00 . A A . 110 PHE N 1 1
7 23610 1 1 110 PHE O O 6.601 8.451 -1.140 1.00 . A A . 110 PHE O 1 1
7 23611 1 1 111 LEU C C 6.091 5.036 -0.390 1.00 . A A . 111 LEU C 1 1
7 23612 1 1 111 LEU CA C 5.873 6.296 0.440 1.00 . A A . 111 LEU CA 1 1
7 23613 1 1 111 LEU CB C 5.328 5.930 1.822 1.00 . A A . 111 LEU CB 1 1
7 23614 1 1 111 LEU CD1 C 5.584 7.479 3.777 1.00 . A A . 111 LEU CD1 1 1
7 23615 1 1 111 LEU CD2 C 6.468 5.145 3.912 1.00 . A A . 111 LEU CD2 1 1
7 23616 1 1 111 LEU CG C 6.217 6.336 2.999 1.00 . A A . 111 LEU CG 1 1
7 23617 1 1 111 LEU H H 3.993 7.063 -0.156 1.00 . A A . 111 LEU H 1 1
7 23618 1 1 111 LEU HA H 6.818 6.806 0.557 1.00 . A A . 111 LEU HA 1 1
7 23619 1 1 111 LEU HB2 H 4.366 6.406 1.944 1.00 . A A . 111 LEU HB2 1 1
7 23620 1 1 111 LEU HB3 H 5.187 4.860 1.860 1.00 . A A . 111 LEU HB3 1 1
7 23621 1 1 111 LEU HD11 H 4.554 7.239 3.997 1.00 . A A . 111 LEU HD11 1 1
7 23622 1 1 111 LEU HD12 H 6.123 7.629 4.702 1.00 . A A . 111 LEU HD12 1 1
7 23623 1 1 111 LEU HD13 H 5.625 8.383 3.186 1.00 . A A . 111 LEU HD13 1 1
7 23624 1 1 111 LEU HD21 H 6.887 4.332 3.337 1.00 . A A . 111 LEU HD21 1 1
7 23625 1 1 111 LEU HD22 H 7.158 5.428 4.693 1.00 . A A . 111 LEU HD22 1 1
7 23626 1 1 111 LEU HD23 H 5.535 4.828 4.355 1.00 . A A . 111 LEU HD23 1 1
7 23627 1 1 111 LEU HG H 7.170 6.676 2.622 1.00 . A A . 111 LEU HG 1 1
7 23628 1 1 111 LEU N N 4.959 7.203 -0.242 1.00 . A A . 111 LEU N 1 1
7 23629 1 1 111 LEU O O 5.147 4.302 -0.680 1.00 . A A . 111 LEU O 1 1
7 23630 1 1 112 LEU C C 8.209 2.490 -0.702 1.00 . A A . 112 LEU C 1 1
7 23631 1 1 112 LEU CA C 7.677 3.623 -1.578 1.00 . A A . 112 LEU CA 1 1
7 23632 1 1 112 LEU CB C 8.713 3.997 -2.640 1.00 . A A . 112 LEU CB 1 1
7 23633 1 1 112 LEU CD1 C 8.266 2.167 -4.293 1.00 . A A . 112 LEU CD1 1 1
7 23634 1 1 112 LEU CD2 C 10.506 3.277 -4.234 1.00 . A A . 112 LEU CD2 1 1
7 23635 1 1 112 LEU CG C 9.315 2.819 -3.406 1.00 . A A . 112 LEU CG 1 1
7 23636 1 1 112 LEU H H 8.050 5.416 -0.516 1.00 . A A . 112 LEU H 1 1
7 23637 1 1 112 LEU HA H 6.777 3.289 -2.069 1.00 . A A . 112 LEU HA 1 1
7 23638 1 1 112 LEU HB2 H 8.243 4.660 -3.352 1.00 . A A . 112 LEU HB2 1 1
7 23639 1 1 112 LEU HB3 H 9.517 4.530 -2.155 1.00 . A A . 112 LEU HB3 1 1
7 23640 1 1 112 LEU HD11 H 7.695 2.933 -4.797 1.00 . A A . 112 LEU HD11 1 1
7 23641 1 1 112 LEU HD12 H 8.754 1.542 -5.026 1.00 . A A . 112 LEU HD12 1 1
7 23642 1 1 112 LEU HD13 H 7.606 1.565 -3.687 1.00 . A A . 112 LEU HD13 1 1
7 23643 1 1 112 LEU HD21 H 10.796 4.272 -3.929 1.00 . A A . 112 LEU HD21 1 1
7 23644 1 1 112 LEU HD22 H 11.332 2.599 -4.080 1.00 . A A . 112 LEU HD22 1 1
7 23645 1 1 112 LEU HD23 H 10.236 3.285 -5.279 1.00 . A A . 112 LEU HD23 1 1
7 23646 1 1 112 LEU HG H 9.662 2.080 -2.700 1.00 . A A . 112 LEU HG 1 1
7 23647 1 1 112 LEU N N 7.340 4.792 -0.774 1.00 . A A . 112 LEU N 1 1
7 23648 1 1 112 LEU O O 9.366 2.507 -0.285 1.00 . A A . 112 LEU O 1 1
7 23649 1 1 113 VAL C C 7.936 -0.892 -0.449 1.00 . A A . 113 VAL C 1 1
7 23650 1 1 113 VAL CA C 7.747 0.366 0.395 1.00 . A A . 113 VAL CA 1 1
7 23651 1 1 113 VAL CB C 6.704 0.080 1.491 1.00 . A A . 113 VAL CB 1 1
7 23652 1 1 113 VAL CG1 C 6.607 1.252 2.454 1.00 . A A . 113 VAL CG1 1 1
7 23653 1 1 113 VAL CG2 C 5.349 -0.227 0.873 1.00 . A A . 113 VAL CG2 1 1
7 23654 1 1 113 VAL H H 6.448 1.544 -0.794 1.00 . A A . 113 VAL H 1 1
7 23655 1 1 113 VAL HA H 8.684 0.608 0.875 1.00 . A A . 113 VAL HA 1 1
7 23656 1 1 113 VAL HB H 7.026 -0.788 2.047 1.00 . A A . 113 VAL HB 1 1
7 23657 1 1 113 VAL HG11 H 7.118 2.106 2.035 1.00 . A A . 113 VAL HG11 1 1
7 23658 1 1 113 VAL HG12 H 5.568 1.498 2.618 1.00 . A A . 113 VAL HG12 1 1
7 23659 1 1 113 VAL HG13 H 7.065 0.984 3.395 1.00 . A A . 113 VAL HG13 1 1
7 23660 1 1 113 VAL HG21 H 5.042 0.601 0.251 1.00 . A A . 113 VAL HG21 1 1
7 23661 1 1 113 VAL HG22 H 5.421 -1.122 0.273 1.00 . A A . 113 VAL HG22 1 1
7 23662 1 1 113 VAL HG23 H 4.621 -0.375 1.657 1.00 . A A . 113 VAL HG23 1 1
7 23663 1 1 113 VAL N N 7.357 1.504 -0.431 1.00 . A A . 113 VAL N 1 1
7 23664 1 1 113 VAL O O 7.159 -1.163 -1.364 1.00 . A A . 113 VAL O 1 1
7 23665 1 1 114 GLY C C 10.245 -3.769 -0.143 1.00 . A A . 114 GLY C 1 1
7 23666 1 1 114 GLY CA C 9.256 -2.876 -0.865 1.00 . A A . 114 GLY CA 1 1
7 23667 1 1 114 GLY H H 9.562 -1.387 0.608 1.00 . A A . 114 GLY H 1 1
7 23668 1 1 114 GLY HA2 H 9.662 -2.617 -1.832 1.00 . A A . 114 GLY HA2 1 1
7 23669 1 1 114 GLY HA3 H 8.333 -3.418 -1.006 1.00 . A A . 114 GLY HA3 1 1
7 23670 1 1 114 GLY N N 8.977 -1.655 -0.132 1.00 . A A . 114 GLY N 1 1
7 23671 1 1 114 GLY O O 11.175 -3.283 0.500 1.00 . A A . 114 GLY O 1 1
7 23672 1 1 115 THR C C 10.393 -7.463 0.270 1.00 . A A . 115 THR C 1 1
7 23673 1 1 115 THR CA C 10.932 -6.040 0.403 1.00 . A A . 115 THR CA 1 1
7 23674 1 1 115 THR CB C 11.110 -5.686 1.881 1.00 . A A . 115 THR CB 1 1
7 23675 1 1 115 THR CG2 C 9.849 -5.158 2.526 1.00 . A A . 115 THR CG2 1 1
7 23676 1 1 115 THR H H 9.288 -5.409 -0.775 1.00 . A A . 115 THR H 1 1
7 23677 1 1 115 THR HA H 11.892 -5.985 -0.086 1.00 . A A . 115 THR HA 1 1
7 23678 1 1 115 THR HB H 11.871 -4.923 1.967 1.00 . A A . 115 THR HB 1 1
7 23679 1 1 115 THR HG1 H 12.175 -6.549 3.278 1.00 . A A . 115 THR HG1 1 1
7 23680 1 1 115 THR HG21 H 8.991 -5.475 1.954 1.00 . A A . 115 THR HG21 1 1
7 23681 1 1 115 THR HG22 H 9.773 -5.544 3.532 1.00 . A A . 115 THR HG22 1 1
7 23682 1 1 115 THR HG23 H 9.884 -4.079 2.557 1.00 . A A . 115 THR HG23 1 1
7 23683 1 1 115 THR N N 10.046 -5.081 -0.247 1.00 . A A . 115 THR N 1 1
7 23684 1 1 115 THR O O 9.185 -7.675 0.166 1.00 . A A . 115 THR O 1 1
7 23685 1 1 115 THR OG1 O 11.530 -6.818 2.620 1.00 . A A . 115 THR OG1 1 1
7 23686 1 1 116 GLN C C 12.125 -10.732 0.490 1.00 . A A . 116 GLN C 1 1
7 23687 1 1 116 GLN CA C 10.934 -9.838 0.156 1.00 . A A . 116 GLN CA 1 1
7 23688 1 1 116 GLN CB C 10.432 -10.139 -1.258 1.00 . A A . 116 GLN CB 1 1
7 23689 1 1 116 GLN CD C 8.110 -9.266 -1.738 1.00 . A A . 116 GLN CD 1 1
7 23690 1 1 116 GLN CG C 8.947 -10.459 -1.321 1.00 . A A . 116 GLN CG 1 1
7 23691 1 1 116 GLN H H 12.250 -8.194 0.361 1.00 . A A . 116 GLN H 1 1
7 23692 1 1 116 GLN HA H 10.141 -10.034 0.860 1.00 . A A . 116 GLN HA 1 1
7 23693 1 1 116 GLN HB2 H 10.620 -9.280 -1.886 1.00 . A A . 116 GLN HB2 1 1
7 23694 1 1 116 GLN HB3 H 10.977 -10.986 -1.649 1.00 . A A . 116 GLN HB3 1 1
7 23695 1 1 116 GLN HE21 H 6.476 -10.122 -0.996 1.00 . A A . 116 GLN HE21 1 1
7 23696 1 1 116 GLN HE22 H 6.248 -8.566 -1.710 1.00 . A A . 116 GLN HE22 1 1
7 23697 1 1 116 GLN HG2 H 8.793 -11.253 -2.035 1.00 . A A . 116 GLN HG2 1 1
7 23698 1 1 116 GLN HG3 H 8.621 -10.785 -0.345 1.00 . A A . 116 GLN HG3 1 1
7 23699 1 1 116 GLN N N 11.304 -8.431 0.274 1.00 . A A . 116 GLN N 1 1
7 23700 1 1 116 GLN NE2 N 6.814 -9.324 -1.453 1.00 . A A . 116 GLN NE2 1 1
7 23701 1 1 116 GLN O O 12.955 -11.025 -0.370 1.00 . A A . 116 GLN O 1 1
7 23702 1 1 116 GLN OE1 O 8.620 -8.302 -2.310 1.00 . A A . 116 GLN OE1 1 1
7 23703 1 1 117 ILE C C 12.894 -13.475 2.240 1.00 . A A . 117 ILE C 1 1
7 23704 1 1 117 ILE CA C 13.302 -12.005 2.198 1.00 . A A . 117 ILE CA 1 1
7 23705 1 1 117 ILE CB C 13.820 -11.584 3.592 1.00 . A A . 117 ILE CB 1 1
7 23706 1 1 117 ILE CD1 C 13.088 -10.781 5.899 1.00 . A A . 117 ILE CD1 1 1
7 23707 1 1 117 ILE CG1 C 12.668 -11.099 4.480 1.00 . A A . 117 ILE CG1 1 1
7 23708 1 1 117 ILE CG2 C 14.878 -10.500 3.455 1.00 . A A . 117 ILE CG2 1 1
7 23709 1 1 117 ILE H H 11.515 -10.880 2.385 1.00 . A A . 117 ILE H 1 1
7 23710 1 1 117 ILE HA H 14.112 -11.895 1.494 1.00 . A A . 117 ILE HA 1 1
7 23711 1 1 117 ILE HB H 14.281 -12.443 4.054 1.00 . A A . 117 ILE HB 1 1
7 23712 1 1 117 ILE HD11 H 13.996 -10.195 5.884 1.00 . A A . 117 ILE HD11 1 1
7 23713 1 1 117 ILE HD12 H 12.306 -10.220 6.390 1.00 . A A . 117 ILE HD12 1 1
7 23714 1 1 117 ILE HD13 H 13.264 -11.701 6.438 1.00 . A A . 117 ILE HD13 1 1
7 23715 1 1 117 ILE HG12 H 12.247 -10.201 4.052 1.00 . A A . 117 ILE HG12 1 1
7 23716 1 1 117 ILE HG13 H 11.907 -11.865 4.521 1.00 . A A . 117 ILE HG13 1 1
7 23717 1 1 117 ILE HG21 H 15.628 -10.818 2.746 1.00 . A A . 117 ILE HG21 1 1
7 23718 1 1 117 ILE HG22 H 14.417 -9.589 3.106 1.00 . A A . 117 ILE HG22 1 1
7 23719 1 1 117 ILE HG23 H 15.342 -10.325 4.415 1.00 . A A . 117 ILE HG23 1 1
7 23720 1 1 117 ILE N N 12.205 -11.152 1.747 1.00 . A A . 117 ILE N 1 1
7 23721 1 1 117 ILE O O 13.734 -14.365 2.104 1.00 . A A . 117 ILE O 1 1
7 23722 1 1 118 ASP C C 10.544 -15.550 1.153 1.00 . A A . 118 ASP C 1 1
7 23723 1 1 118 ASP CA C 11.097 -15.094 2.501 1.00 . A A . 118 ASP CA 1 1
7 23724 1 1 118 ASP CB C 10.012 -15.205 3.571 1.00 . A A . 118 ASP CB 1 1
7 23725 1 1 118 ASP CG C 10.162 -16.451 4.421 1.00 . A A . 118 ASP CG 1 1
7 23726 1 1 118 ASP H H 10.980 -12.980 2.542 1.00 . A A . 118 ASP H 1 1
7 23727 1 1 118 ASP HA H 11.920 -15.739 2.771 1.00 . A A . 118 ASP HA 1 1
7 23728 1 1 118 ASP HB2 H 10.066 -14.343 4.218 1.00 . A A . 118 ASP HB2 1 1
7 23729 1 1 118 ASP HB3 H 9.044 -15.232 3.092 1.00 . A A . 118 ASP HB3 1 1
7 23730 1 1 118 ASP N N 11.604 -13.728 2.435 1.00 . A A . 118 ASP N 1 1
7 23731 1 1 118 ASP O O 10.857 -16.642 0.679 1.00 . A A . 118 ASP O 1 1
7 23732 1 1 118 ASP OD1 O 9.738 -17.535 3.965 1.00 . A A . 118 ASP OD1 1 1
7 23733 1 1 118 ASP OD2 O 10.704 -16.345 5.541 1.00 . A A . 118 ASP OD2 1 1
7 23734 1 1 119 LEU C C 10.171 -15.103 -1.843 1.00 . A A . 119 LEU C 1 1
7 23735 1 1 119 LEU CA C 9.113 -15.033 -0.747 1.00 . A A . 119 LEU CA 1 1
7 23736 1 1 119 LEU CB C 8.050 -13.993 -1.115 1.00 . A A . 119 LEU CB 1 1
7 23737 1 1 119 LEU CD1 C 8.350 -13.624 -3.579 1.00 . A A . 119 LEU CD1 1 1
7 23738 1 1 119 LEU CD2 C 7.094 -15.627 -2.763 1.00 . A A . 119 LEU CD2 1 1
7 23739 1 1 119 LEU CG C 7.423 -14.164 -2.501 1.00 . A A . 119 LEU CG 1 1
7 23740 1 1 119 LEU H H 9.497 -13.855 0.971 1.00 . A A . 119 LEU H 1 1
7 23741 1 1 119 LEU HA H 8.640 -16.000 -0.659 1.00 . A A . 119 LEU HA 1 1
7 23742 1 1 119 LEU HB2 H 7.262 -14.039 -0.377 1.00 . A A . 119 LEU HB2 1 1
7 23743 1 1 119 LEU HB3 H 8.505 -13.015 -1.070 1.00 . A A . 119 LEU HB3 1 1
7 23744 1 1 119 LEU HD11 H 9.028 -12.906 -3.142 1.00 . A A . 119 LEU HD11 1 1
7 23745 1 1 119 LEU HD12 H 8.915 -14.438 -4.008 1.00 . A A . 119 LEU HD12 1 1
7 23746 1 1 119 LEU HD13 H 7.765 -13.145 -4.349 1.00 . A A . 119 LEU HD13 1 1
7 23747 1 1 119 LEU HD21 H 6.935 -16.136 -1.823 1.00 . A A . 119 LEU HD21 1 1
7 23748 1 1 119 LEU HD22 H 6.199 -15.694 -3.365 1.00 . A A . 119 LEU HD22 1 1
7 23749 1 1 119 LEU HD23 H 7.916 -16.093 -3.288 1.00 . A A . 119 LEU HD23 1 1
7 23750 1 1 119 LEU HG H 6.501 -13.602 -2.542 1.00 . A A . 119 LEU HG 1 1
7 23751 1 1 119 LEU N N 9.714 -14.709 0.543 1.00 . A A . 119 LEU N 1 1
7 23752 1 1 119 LEU O O 10.342 -16.137 -2.489 1.00 . A A . 119 LEU O 1 1
7 23753 1 1 120 ARG C C 13.090 -14.838 -2.702 1.00 . A A . 120 ARG C 1 1
7 23754 1 1 120 ARG CA C 11.918 -13.930 -3.062 1.00 . A A . 120 ARG CA 1 1
7 23755 1 1 120 ARG CB C 12.400 -12.487 -3.224 1.00 . A A . 120 ARG CB 1 1
7 23756 1 1 120 ARG CD C 11.209 -12.073 -5.398 1.00 . A A . 120 ARG CD 1 1
7 23757 1 1 120 ARG CG C 11.418 -11.599 -3.968 1.00 . A A . 120 ARG CG 1 1
7 23758 1 1 120 ARG CZ C 9.634 -11.595 -7.225 1.00 . A A . 120 ARG CZ 1 1
7 23759 1 1 120 ARG H H 10.692 -13.206 -1.498 1.00 . A A . 120 ARG H 1 1
7 23760 1 1 120 ARG HA H 11.492 -14.264 -3.996 1.00 . A A . 120 ARG HA 1 1
7 23761 1 1 120 ARG HB2 H 12.566 -12.063 -2.245 1.00 . A A . 120 ARG HB2 1 1
7 23762 1 1 120 ARG HB3 H 13.332 -12.489 -3.767 1.00 . A A . 120 ARG HB3 1 1
7 23763 1 1 120 ARG HD2 H 12.161 -12.070 -5.907 1.00 . A A . 120 ARG HD2 1 1
7 23764 1 1 120 ARG HD3 H 10.815 -13.078 -5.377 1.00 . A A . 120 ARG HD3 1 1
7 23765 1 1 120 ARG HE H 10.131 -10.310 -5.783 1.00 . A A . 120 ARG HE 1 1
7 23766 1 1 120 ARG HG2 H 10.470 -11.616 -3.452 1.00 . A A . 120 ARG HG2 1 1
7 23767 1 1 120 ARG HG3 H 11.802 -10.589 -3.985 1.00 . A A . 120 ARG HG3 1 1
7 23768 1 1 120 ARG HH11 H 10.436 -13.449 -7.256 1.00 . A A . 120 ARG HH11 1 1
7 23769 1 1 120 ARG HH12 H 9.329 -13.098 -8.541 1.00 . A A . 120 ARG HH12 1 1
7 23770 1 1 120 ARG HH21 H 8.669 -9.836 -7.467 1.00 . A A . 120 ARG HH21 1 1
7 23771 1 1 120 ARG HH22 H 8.323 -11.042 -8.660 1.00 . A A . 120 ARG HH22 1 1
7 23772 1 1 120 ARG N N 10.876 -13.997 -2.045 1.00 . A A . 120 ARG N 1 1
7 23773 1 1 120 ARG NE N 10.279 -11.215 -6.128 1.00 . A A . 120 ARG NE 1 1
7 23774 1 1 120 ARG NH1 N 9.814 -12.814 -7.714 1.00 . A A . 120 ARG NH1 1 1
7 23775 1 1 120 ARG NH2 N 8.808 -10.755 -7.834 1.00 . A A . 120 ARG NH2 1 1
7 23776 1 1 120 ARG O O 13.028 -15.590 -1.728 1.00 . A A . 120 ARG O 1 1
7 23777 1 1 121 ASP C C 15.173 -16.982 -3.844 1.00 . A A . 121 ASP C 1 1
7 23778 1 1 121 ASP CA C 15.355 -15.579 -3.272 1.00 . A A . 121 ASP CA 1 1
7 23779 1 1 121 ASP CB C 15.694 -15.659 -1.779 1.00 . A A . 121 ASP CB 1 1
7 23780 1 1 121 ASP CG C 15.530 -14.325 -1.078 1.00 . A A . 121 ASP CG 1 1
7 23781 1 1 121 ASP H H 14.144 -14.150 -4.258 1.00 . A A . 121 ASP H 1 1
7 23782 1 1 121 ASP HA H 16.174 -15.103 -3.790 1.00 . A A . 121 ASP HA 1 1
7 23783 1 1 121 ASP HB2 H 15.040 -16.376 -1.305 1.00 . A A . 121 ASP HB2 1 1
7 23784 1 1 121 ASP HB3 H 16.718 -15.983 -1.665 1.00 . A A . 121 ASP HB3 1 1
7 23785 1 1 121 ASP N N 14.159 -14.766 -3.497 1.00 . A A . 121 ASP N 1 1
7 23786 1 1 121 ASP O O 15.599 -17.969 -3.244 1.00 . A A . 121 ASP O 1 1
7 23787 1 1 121 ASP OD1 O 16.293 -13.390 -1.397 1.00 . A A . 121 ASP OD1 1 1
7 23788 1 1 121 ASP OD2 O 14.639 -14.216 -0.209 1.00 . A A . 121 ASP OD2 1 1
7 23789 1 1 122 ASP C C 15.380 -18.615 -6.719 1.00 . A A . 122 ASP C 1 1
7 23790 1 1 122 ASP CA C 14.303 -18.340 -5.670 1.00 . A A . 122 ASP CA 1 1
7 23791 1 1 122 ASP CB C 12.921 -18.353 -6.324 1.00 . A A . 122 ASP CB 1 1
7 23792 1 1 122 ASP CG C 12.001 -19.393 -5.714 1.00 . A A . 122 ASP CG 1 1
7 23793 1 1 122 ASP H H 14.226 -16.237 -5.439 1.00 . A A . 122 ASP H 1 1
7 23794 1 1 122 ASP HA H 14.344 -19.113 -4.917 1.00 . A A . 122 ASP HA 1 1
7 23795 1 1 122 ASP HB2 H 12.464 -17.381 -6.205 1.00 . A A . 122 ASP HB2 1 1
7 23796 1 1 122 ASP HB3 H 13.030 -18.567 -7.377 1.00 . A A . 122 ASP HB3 1 1
7 23797 1 1 122 ASP N N 14.540 -17.060 -5.010 1.00 . A A . 122 ASP N 1 1
7 23798 1 1 122 ASP O O 16.176 -17.737 -7.048 1.00 . A A . 122 ASP O 1 1
7 23799 1 1 122 ASP OD1 O 12.302 -19.870 -4.600 1.00 . A A . 122 ASP OD1 1 1
7 23800 1 1 122 ASP OD2 O 10.981 -19.730 -6.351 1.00 . A A . 122 ASP OD2 1 1
7 23801 1 1 123 PRO C C 16.381 -19.312 -9.490 1.00 . A A . 123 PRO C 1 1
7 23802 1 1 123 PRO CA C 16.404 -20.233 -8.273 1.00 . A A . 123 PRO CA 1 1
7 23803 1 1 123 PRO CB C 15.976 -21.649 -8.671 1.00 . A A . 123 PRO CB 1 1
7 23804 1 1 123 PRO CD C 14.507 -20.953 -6.920 1.00 . A A . 123 PRO CD 1 1
7 23805 1 1 123 PRO CG C 15.194 -22.153 -7.507 1.00 . A A . 123 PRO CG 1 1
7 23806 1 1 123 PRO HA H 17.403 -20.258 -7.864 1.00 . A A . 123 PRO HA 1 1
7 23807 1 1 123 PRO HB2 H 15.371 -21.606 -9.565 1.00 . A A . 123 PRO HB2 1 1
7 23808 1 1 123 PRO HB3 H 16.850 -22.255 -8.850 1.00 . A A . 123 PRO HB3 1 1
7 23809 1 1 123 PRO HD2 H 13.538 -20.811 -7.375 1.00 . A A . 123 PRO HD2 1 1
7 23810 1 1 123 PRO HD3 H 14.412 -21.059 -5.849 1.00 . A A . 123 PRO HD3 1 1
7 23811 1 1 123 PRO HG2 H 14.465 -22.877 -7.841 1.00 . A A . 123 PRO HG2 1 1
7 23812 1 1 123 PRO HG3 H 15.860 -22.596 -6.782 1.00 . A A . 123 PRO HG3 1 1
7 23813 1 1 123 PRO N N 15.418 -19.845 -7.258 1.00 . A A . 123 PRO N 1 1
7 23814 1 1 123 PRO O O 17.342 -19.262 -10.259 1.00 . A A . 123 PRO O 1 1
7 23815 1 1 124 SER C C 15.774 -16.321 -10.485 1.00 . A A . 124 SER C 1 1
7 23816 1 1 124 SER CA C 15.137 -17.673 -10.790 1.00 . A A . 124 SER CA 1 1
7 23817 1 1 124 SER CB C 13.657 -17.488 -11.135 1.00 . A A . 124 SER CB 1 1
7 23818 1 1 124 SER H H 14.547 -18.672 -9.019 1.00 . A A . 124 SER H 1 1
7 23819 1 1 124 SER HA H 15.640 -18.113 -11.638 1.00 . A A . 124 SER HA 1 1
7 23820 1 1 124 SER HB2 H 13.241 -18.432 -11.448 1.00 . A A . 124 SER HB2 1 1
7 23821 1 1 124 SER HB3 H 13.129 -17.133 -10.261 1.00 . A A . 124 SER HB3 1 1
7 23822 1 1 124 SER HG H 12.721 -16.781 -12.703 1.00 . A A . 124 SER HG 1 1
7 23823 1 1 124 SER N N 15.281 -18.589 -9.662 1.00 . A A . 124 SER N 1 1
7 23824 1 1 124 SER O O 16.513 -15.772 -11.304 1.00 . A A . 124 SER O 1 1
7 23825 1 1 124 SER OG O 13.491 -16.547 -12.181 1.00 . A A . 124 SER OG 1 1
7 23826 1 1 125 THR C C 17.535 -14.441 -9.120 1.00 . A A . 125 THR C 1 1
7 23827 1 1 125 THR CA C 16.028 -14.499 -8.889 1.00 . A A . 125 THR CA 1 1
7 23828 1 1 125 THR CB C 15.715 -14.239 -7.414 1.00 . A A . 125 THR CB 1 1
7 23829 1 1 125 THR CG2 C 14.537 -13.314 -7.206 1.00 . A A . 125 THR CG2 1 1
7 23830 1 1 125 THR H H 14.888 -16.273 -8.693 1.00 . A A . 125 THR H 1 1
7 23831 1 1 125 THR HA H 15.555 -13.734 -9.487 1.00 . A A . 125 THR HA 1 1
7 23832 1 1 125 THR HB H 16.579 -13.785 -6.948 1.00 . A A . 125 THR HB 1 1
7 23833 1 1 125 THR HG1 H 16.196 -16.032 -6.792 1.00 . A A . 125 THR HG1 1 1
7 23834 1 1 125 THR HG21 H 13.675 -13.706 -7.725 1.00 . A A . 125 THR HG21 1 1
7 23835 1 1 125 THR HG22 H 14.318 -13.242 -6.150 1.00 . A A . 125 THR HG22 1 1
7 23836 1 1 125 THR HG23 H 14.775 -12.334 -7.592 1.00 . A A . 125 THR HG23 1 1
7 23837 1 1 125 THR N N 15.484 -15.789 -9.302 1.00 . A A . 125 THR N 1 1
7 23838 1 1 125 THR O O 18.023 -13.606 -9.882 1.00 . A A . 125 THR O 1 1
7 23839 1 1 125 THR OG1 O 15.433 -15.451 -6.741 1.00 . A A . 125 THR OG1 1 1
7 23840 1 1 126 ILE C C 20.122 -15.412 -10.071 1.00 . A A . 126 ILE C 1 1
7 23841 1 1 126 ILE CA C 19.718 -15.380 -8.602 1.00 . A A . 126 ILE CA 1 1
7 23842 1 1 126 ILE CB C 20.318 -16.608 -7.890 1.00 . A A . 126 ILE CB 1 1
7 23843 1 1 126 ILE CD1 C 18.737 -17.469 -6.090 1.00 . A A . 126 ILE CD1 1 1
7 23844 1 1 126 ILE CG1 C 19.935 -16.602 -6.409 1.00 . A A . 126 ILE CG1 1 1
7 23845 1 1 126 ILE CG2 C 21.831 -16.630 -8.052 1.00 . A A . 126 ILE CG2 1 1
7 23846 1 1 126 ILE H H 17.822 -15.976 -7.870 1.00 . A A . 126 ILE H 1 1
7 23847 1 1 126 ILE HA H 20.125 -14.489 -8.146 1.00 . A A . 126 ILE HA 1 1
7 23848 1 1 126 ILE HB H 19.917 -17.497 -8.354 1.00 . A A . 126 ILE HB 1 1
7 23849 1 1 126 ILE HD11 H 18.359 -17.909 -7.000 1.00 . A A . 126 ILE HD11 1 1
7 23850 1 1 126 ILE HD12 H 19.030 -18.252 -5.406 1.00 . A A . 126 ILE HD12 1 1
7 23851 1 1 126 ILE HD13 H 17.966 -16.864 -5.635 1.00 . A A . 126 ILE HD13 1 1
7 23852 1 1 126 ILE HG12 H 20.770 -16.965 -5.827 1.00 . A A . 126 ILE HG12 1 1
7 23853 1 1 126 ILE HG13 H 19.705 -15.591 -6.107 1.00 . A A . 126 ILE HG13 1 1
7 23854 1 1 126 ILE HG21 H 22.085 -16.457 -9.088 1.00 . A A . 126 ILE HG21 1 1
7 23855 1 1 126 ILE HG22 H 22.270 -15.856 -7.440 1.00 . A A . 126 ILE HG22 1 1
7 23856 1 1 126 ILE HG23 H 22.213 -17.592 -7.744 1.00 . A A . 126 ILE HG23 1 1
7 23857 1 1 126 ILE N N 18.267 -15.334 -8.462 1.00 . A A . 126 ILE N 1 1
7 23858 1 1 126 ILE O O 21.083 -14.756 -10.475 1.00 . A A . 126 ILE O 1 1
7 23859 1 1 127 GLU C C 19.813 -14.916 -12.930 1.00 . A A . 127 GLU C 1 1
7 23860 1 1 127 GLU CA C 19.664 -16.293 -12.293 1.00 . A A . 127 GLU CA 1 1
7 23861 1 1 127 GLU CB C 18.553 -17.076 -12.995 1.00 . A A . 127 GLU CB 1 1
7 23862 1 1 127 GLU CD C 19.210 -19.318 -13.958 1.00 . A A . 127 GLU CD 1 1
7 23863 1 1 127 GLU CG C 19.029 -17.835 -14.222 1.00 . A A . 127 GLU CG 1 1
7 23864 1 1 127 GLU H H 18.629 -16.675 -10.487 1.00 . A A . 127 GLU H 1 1
7 23865 1 1 127 GLU HA H 20.595 -16.828 -12.403 1.00 . A A . 127 GLU HA 1 1
7 23866 1 1 127 GLU HB2 H 18.134 -17.787 -12.298 1.00 . A A . 127 GLU HB2 1 1
7 23867 1 1 127 GLU HB3 H 17.781 -16.386 -13.302 1.00 . A A . 127 GLU HB3 1 1
7 23868 1 1 127 GLU HG2 H 18.302 -17.713 -15.010 1.00 . A A . 127 GLU HG2 1 1
7 23869 1 1 127 GLU HG3 H 19.976 -17.424 -14.540 1.00 . A A . 127 GLU HG3 1 1
7 23870 1 1 127 GLU N N 19.382 -16.177 -10.868 1.00 . A A . 127 GLU N 1 1
7 23871 1 1 127 GLU O O 20.749 -14.673 -13.692 1.00 . A A . 127 GLU O 1 1
7 23872 1 1 127 GLU OE1 O 18.421 -19.880 -13.169 1.00 . A A . 127 GLU OE1 1 1
7 23873 1 1 127 GLU OE2 O 20.139 -19.915 -14.539 1.00 . A A . 127 GLU OE2 1 1
7 23874 1 1 128 LYS C C 19.864 -11.777 -12.336 1.00 . A A . 128 LYS C 1 1
7 23875 1 1 128 LYS CA C 18.932 -12.663 -13.154 1.00 . A A . 128 LYS CA 1 1
7 23876 1 1 128 LYS CB C 17.534 -12.048 -13.192 1.00 . A A . 128 LYS CB 1 1
7 23877 1 1 128 LYS CD C 17.073 -10.540 -15.148 1.00 . A A . 128 LYS CD 1 1
7 23878 1 1 128 LYS CE C 15.576 -10.769 -15.281 1.00 . A A . 128 LYS CE 1 1
7 23879 1 1 128 LYS CG C 17.524 -10.615 -13.698 1.00 . A A . 128 LYS CG 1 1
7 23880 1 1 128 LYS H H 18.168 -14.263 -11.996 1.00 . A A . 128 LYS H 1 1
7 23881 1 1 128 LYS HA H 19.314 -12.726 -14.162 1.00 . A A . 128 LYS HA 1 1
7 23882 1 1 128 LYS HB2 H 16.908 -12.643 -13.840 1.00 . A A . 128 LYS HB2 1 1
7 23883 1 1 128 LYS HB3 H 17.120 -12.059 -12.194 1.00 . A A . 128 LYS HB3 1 1
7 23884 1 1 128 LYS HD2 H 17.313 -9.563 -15.539 1.00 . A A . 128 LYS HD2 1 1
7 23885 1 1 128 LYS HD3 H 17.596 -11.295 -15.717 1.00 . A A . 128 LYS HD3 1 1
7 23886 1 1 128 LYS HE2 H 15.367 -11.812 -15.093 1.00 . A A . 128 LYS HE2 1 1
7 23887 1 1 128 LYS HE3 H 15.066 -10.162 -14.547 1.00 . A A . 128 LYS HE3 1 1
7 23888 1 1 128 LYS HG2 H 16.848 -10.032 -13.091 1.00 . A A . 128 LYS HG2 1 1
7 23889 1 1 128 LYS HG3 H 18.524 -10.210 -13.620 1.00 . A A . 128 LYS HG3 1 1
7 23890 1 1 128 LYS HZ1 H 15.876 -10.197 -17.267 1.00 . A A . 128 LYS HZ1 1 1
7 23891 1 1 128 LYS HZ2 H 14.537 -11.206 -17.040 1.00 . A A . 128 LYS HZ2 1 1
7 23892 1 1 128 LYS HZ3 H 14.458 -9.578 -16.584 1.00 . A A . 128 LYS HZ3 1 1
7 23893 1 1 128 LYS N N 18.890 -14.014 -12.611 1.00 . A A . 128 LYS N 1 1
7 23894 1 1 128 LYS NZ N 15.077 -10.412 -16.638 1.00 . A A . 128 LYS NZ 1 1
7 23895 1 1 128 LYS O O 20.554 -10.917 -12.882 1.00 . A A . 128 LYS O 1 1
7 23896 1 1 129 LEU C C 22.173 -11.181 -10.671 1.00 . A A . 129 LEU C 1 1
7 23897 1 1 129 LEU CA C 20.745 -11.212 -10.138 1.00 . A A . 129 LEU CA 1 1
7 23898 1 1 129 LEU CB C 20.730 -11.794 -8.723 1.00 . A A . 129 LEU CB 1 1
7 23899 1 1 129 LEU CD1 C 19.482 -10.206 -7.237 1.00 . A A . 129 LEU CD1 1 1
7 23900 1 1 129 LEU CD2 C 21.511 -11.388 -6.376 1.00 . A A . 129 LEU CD2 1 1
7 23901 1 1 129 LEU CG C 20.850 -10.766 -7.597 1.00 . A A . 129 LEU CG 1 1
7 23902 1 1 129 LEU H H 19.318 -12.695 -10.641 1.00 . A A . 129 LEU H 1 1
7 23903 1 1 129 LEU HA H 20.361 -10.202 -10.108 1.00 . A A . 129 LEU HA 1 1
7 23904 1 1 129 LEU HB2 H 19.806 -12.339 -8.590 1.00 . A A . 129 LEU HB2 1 1
7 23905 1 1 129 LEU HB3 H 21.553 -12.488 -8.634 1.00 . A A . 129 LEU HB3 1 1
7 23906 1 1 129 LEU HD11 H 18.735 -10.978 -7.353 1.00 . A A . 129 LEU HD11 1 1
7 23907 1 1 129 LEU HD12 H 19.491 -9.865 -6.213 1.00 . A A . 129 LEU HD12 1 1
7 23908 1 1 129 LEU HD13 H 19.249 -9.378 -7.890 1.00 . A A . 129 LEU HD13 1 1
7 23909 1 1 129 LEU HD21 H 21.751 -12.420 -6.584 1.00 . A A . 129 LEU HD21 1 1
7 23910 1 1 129 LEU HD22 H 22.417 -10.847 -6.143 1.00 . A A . 129 LEU HD22 1 1
7 23911 1 1 129 LEU HD23 H 20.835 -11.336 -5.536 1.00 . A A . 129 LEU HD23 1 1
7 23912 1 1 129 LEU HG H 21.467 -9.945 -7.933 1.00 . A A . 129 LEU HG 1 1
7 23913 1 1 129 LEU N N 19.886 -11.994 -11.022 1.00 . A A . 129 LEU N 1 1
7 23914 1 1 129 LEU O O 22.927 -10.244 -10.410 1.00 . A A . 129 LEU O 1 1
7 23915 1 1 130 ALA C C 24.074 -11.236 -13.067 1.00 . A A . 130 ALA C 1 1
7 23916 1 1 130 ALA CA C 23.862 -12.312 -12.006 1.00 . A A . 130 ALA CA 1 1
7 23917 1 1 130 ALA CB C 24.074 -13.697 -12.602 1.00 . A A . 130 ALA CB 1 1
7 23918 1 1 130 ALA H H 21.882 -12.927 -11.600 1.00 . A A . 130 ALA H 1 1
7 23919 1 1 130 ALA HA H 24.583 -12.172 -11.215 1.00 . A A . 130 ALA HA 1 1
7 23920 1 1 130 ALA HB1 H 25.089 -14.014 -12.423 1.00 . A A . 130 ALA HB1 1 1
7 23921 1 1 130 ALA HB2 H 23.889 -13.663 -13.666 1.00 . A A . 130 ALA HB2 1 1
7 23922 1 1 130 ALA HB3 H 23.390 -14.396 -12.141 1.00 . A A . 130 ALA HB3 1 1
7 23923 1 1 130 ALA N N 22.531 -12.214 -11.426 1.00 . A A . 130 ALA N 1 1
7 23924 1 1 130 ALA O O 25.207 -10.859 -13.363 1.00 . A A . 130 ALA O 1 1
7 23925 1 1 131 LYS C C 23.287 -8.340 -14.031 1.00 . A A . 131 LYS C 1 1
7 23926 1 1 131 LYS CA C 23.044 -9.708 -14.660 1.00 . A A . 131 LYS CA 1 1
7 23927 1 1 131 LYS CB C 21.752 -9.684 -15.478 1.00 . A A . 131 LYS CB 1 1
7 23928 1 1 131 LYS CD C 20.756 -7.937 -16.984 1.00 . A A . 131 LYS CD 1 1
7 23929 1 1 131 LYS CE C 20.831 -6.818 -15.959 1.00 . A A . 131 LYS CE 1 1
7 23930 1 1 131 LYS CG C 21.881 -8.942 -16.798 1.00 . A A . 131 LYS CG 1 1
7 23931 1 1 131 LYS H H 22.097 -11.081 -13.357 1.00 . A A . 131 LYS H 1 1
7 23932 1 1 131 LYS HA H 23.870 -9.944 -15.314 1.00 . A A . 131 LYS HA 1 1
7 23933 1 1 131 LYS HB2 H 21.455 -10.701 -15.690 1.00 . A A . 131 LYS HB2 1 1
7 23934 1 1 131 LYS HB3 H 20.979 -9.207 -14.895 1.00 . A A . 131 LYS HB3 1 1
7 23935 1 1 131 LYS HD2 H 20.828 -7.510 -17.974 1.00 . A A . 131 LYS HD2 1 1
7 23936 1 1 131 LYS HD3 H 19.810 -8.448 -16.879 1.00 . A A . 131 LYS HD3 1 1
7 23937 1 1 131 LYS HE2 H 20.451 -7.183 -15.017 1.00 . A A . 131 LYS HE2 1 1
7 23938 1 1 131 LYS HE3 H 21.864 -6.525 -15.840 1.00 . A A . 131 LYS HE3 1 1
7 23939 1 1 131 LYS HG2 H 22.825 -8.417 -16.813 1.00 . A A . 131 LYS HG2 1 1
7 23940 1 1 131 LYS HG3 H 21.852 -9.657 -17.606 1.00 . A A . 131 LYS HG3 1 1
7 23941 1 1 131 LYS HZ1 H 19.565 -5.813 -17.283 1.00 . A A . 131 LYS HZ1 1 1
7 23942 1 1 131 LYS HZ2 H 19.310 -5.418 -15.658 1.00 . A A . 131 LYS HZ2 1 1
7 23943 1 1 131 LYS HZ3 H 20.655 -4.801 -16.476 1.00 . A A . 131 LYS HZ3 1 1
7 23944 1 1 131 LYS N N 22.975 -10.743 -13.634 1.00 . A A . 131 LYS N 1 1
7 23945 1 1 131 LYS NZ N 20.035 -5.629 -16.373 1.00 . A A . 131 LYS NZ 1 1
7 23946 1 1 131 LYS O O 24.149 -7.584 -14.480 1.00 . A A . 131 LYS O 1 1
7 23947 1 1 132 ASN C C 24.031 -6.630 -11.652 1.00 . A A . 132 ASN C 1 1
7 23948 1 1 132 ASN CA C 22.656 -6.753 -12.297 1.00 . A A . 132 ASN CA 1 1
7 23949 1 1 132 ASN CB C 21.566 -6.607 -11.234 1.00 . A A . 132 ASN CB 1 1
7 23950 1 1 132 ASN CG C 20.213 -6.276 -11.834 1.00 . A A . 132 ASN CG 1 1
7 23951 1 1 132 ASN H H 21.854 -8.675 -12.678 1.00 . A A . 132 ASN H 1 1
7 23952 1 1 132 ASN HA H 22.542 -5.966 -13.028 1.00 . A A . 132 ASN HA 1 1
7 23953 1 1 132 ASN HB2 H 21.478 -7.535 -10.688 1.00 . A A . 132 ASN HB2 1 1
7 23954 1 1 132 ASN HB3 H 21.840 -5.817 -10.552 1.00 . A A . 132 ASN HB3 1 1
7 23955 1 1 132 ASN HD21 H 20.119 -4.606 -10.758 1.00 . A A . 132 ASN HD21 1 1
7 23956 1 1 132 ASN HD22 H 18.766 -4.912 -11.790 1.00 . A A . 132 ASN HD22 1 1
7 23957 1 1 132 ASN N N 22.522 -8.029 -12.990 1.00 . A A . 132 ASN N 1 1
7 23958 1 1 132 ASN ND2 N 19.642 -5.151 -11.419 1.00 . A A . 132 ASN ND2 1 1
7 23959 1 1 132 ASN O O 24.537 -5.526 -11.447 1.00 . A A . 132 ASN O 1 1
7 23960 1 1 132 ASN OD1 O 19.688 -7.022 -12.660 1.00 . A A . 132 ASN OD1 1 1
7 23961 1 1 133 LYS C C 25.955 -6.994 -9.412 1.00 . A A . 133 LYS C 1 1
7 23962 1 1 133 LYS CA C 25.950 -7.794 -10.711 1.00 . A A . 133 LYS CA 1 1
7 23963 1 1 133 LYS CB C 27.001 -7.237 -11.673 1.00 . A A . 133 LYS CB 1 1
7 23964 1 1 133 LYS CD C 27.934 -9.475 -12.326 1.00 . A A . 133 LYS CD 1 1
7 23965 1 1 133 LYS CE C 28.187 -10.560 -11.292 1.00 . A A . 133 LYS CE 1 1
7 23966 1 1 133 LYS CG C 28.250 -8.095 -11.773 1.00 . A A . 133 LYS CG 1 1
7 23967 1 1 133 LYS H H 24.178 -8.619 -11.522 1.00 . A A . 133 LYS H 1 1
7 23968 1 1 133 LYS HA H 26.192 -8.822 -10.486 1.00 . A A . 133 LYS HA 1 1
7 23969 1 1 133 LYS HB2 H 26.565 -7.158 -12.658 1.00 . A A . 133 LYS HB2 1 1
7 23970 1 1 133 LYS HB3 H 27.293 -6.251 -11.339 1.00 . A A . 133 LYS HB3 1 1
7 23971 1 1 133 LYS HD2 H 26.895 -9.505 -12.617 1.00 . A A . 133 LYS HD2 1 1
7 23972 1 1 133 LYS HD3 H 28.558 -9.659 -13.188 1.00 . A A . 133 LYS HD3 1 1
7 23973 1 1 133 LYS HE2 H 29.193 -10.453 -10.913 1.00 . A A . 133 LYS HE2 1 1
7 23974 1 1 133 LYS HE3 H 27.483 -10.439 -10.481 1.00 . A A . 133 LYS HE3 1 1
7 23975 1 1 133 LYS HG2 H 28.959 -7.610 -12.428 1.00 . A A . 133 LYS HG2 1 1
7 23976 1 1 133 LYS HG3 H 28.683 -8.201 -10.788 1.00 . A A . 133 LYS HG3 1 1
7 23977 1 1 133 LYS HZ1 H 27.337 -11.906 -12.644 1.00 . A A . 133 LYS HZ1 1 1
7 23978 1 1 133 LYS HZ2 H 28.940 -12.262 -12.241 1.00 . A A . 133 LYS HZ2 1 1
7 23979 1 1 133 LYS HZ3 H 27.700 -12.586 -11.137 1.00 . A A . 133 LYS HZ3 1 1
7 23980 1 1 133 LYS N N 24.633 -7.771 -11.333 1.00 . A A . 133 LYS N 1 1
7 23981 1 1 133 LYS NZ N 28.030 -11.924 -11.869 1.00 . A A . 133 LYS NZ 1 1
7 23982 1 1 133 LYS O O 26.794 -6.115 -9.215 1.00 . A A . 133 LYS O 1 1
7 23983 1 1 134 GLN C C 24.856 -7.610 -6.091 1.00 . A A . 134 GLN C 1 1
7 23984 1 1 134 GLN CA C 24.914 -6.612 -7.246 1.00 . A A . 134 GLN CA 1 1
7 23985 1 1 134 GLN CB C 23.681 -5.704 -7.226 1.00 . A A . 134 GLN CB 1 1
7 23986 1 1 134 GLN CD C 23.287 -3.577 -5.921 1.00 . A A . 134 GLN CD 1 1
7 23987 1 1 134 GLN CG C 23.399 -5.088 -5.865 1.00 . A A . 134 GLN CG 1 1
7 23988 1 1 134 GLN H H 24.371 -8.015 -8.738 1.00 . A A . 134 GLN H 1 1
7 23989 1 1 134 GLN HA H 25.798 -6.003 -7.133 1.00 . A A . 134 GLN HA 1 1
7 23990 1 1 134 GLN HB2 H 23.826 -4.904 -7.936 1.00 . A A . 134 GLN HB2 1 1
7 23991 1 1 134 GLN HB3 H 22.818 -6.282 -7.522 1.00 . A A . 134 GLN HB3 1 1
7 23992 1 1 134 GLN HE21 H 21.649 -3.633 -4.794 1.00 . A A . 134 GLN HE21 1 1
7 23993 1 1 134 GLN HE22 H 22.168 -2.061 -5.288 1.00 . A A . 134 GLN HE22 1 1
7 23994 1 1 134 GLN HG2 H 22.471 -5.490 -5.488 1.00 . A A . 134 GLN HG2 1 1
7 23995 1 1 134 GLN HG3 H 24.203 -5.350 -5.192 1.00 . A A . 134 GLN HG3 1 1
7 23996 1 1 134 GLN N N 25.013 -7.304 -8.527 1.00 . A A . 134 GLN N 1 1
7 23997 1 1 134 GLN NE2 N 22.265 -3.036 -5.268 1.00 . A A . 134 GLN NE2 1 1
7 23998 1 1 134 GLN O O 25.884 -7.954 -5.507 1.00 . A A . 134 GLN O 1 1
7 23999 1 1 134 GLN OE1 O 24.109 -2.904 -6.542 1.00 . A A . 134 GLN OE1 1 1
7 24000 1 1 135 LYS C C 21.983 -9.140 -4.305 1.00 . A A . 135 LYS C 1 1
7 24001 1 1 135 LYS CA C 23.460 -9.032 -4.677 1.00 . A A . 135 LYS CA 1 1
7 24002 1 1 135 LYS CB C 24.273 -8.624 -3.445 1.00 . A A . 135 LYS CB 1 1
7 24003 1 1 135 LYS CD C 25.743 -9.902 -1.857 1.00 . A A . 135 LYS CD 1 1
7 24004 1 1 135 LYS CE C 25.632 -8.764 -0.855 1.00 . A A . 135 LYS CE 1 1
7 24005 1 1 135 LYS CG C 25.567 -9.407 -3.283 1.00 . A A . 135 LYS CG 1 1
7 24006 1 1 135 LYS H H 22.867 -7.764 -6.265 1.00 . A A . 135 LYS H 1 1
7 24007 1 1 135 LYS HA H 23.803 -9.996 -5.022 1.00 . A A . 135 LYS HA 1 1
7 24008 1 1 135 LYS HB2 H 24.519 -7.576 -3.521 1.00 . A A . 135 LYS HB2 1 1
7 24009 1 1 135 LYS HB3 H 23.671 -8.779 -2.562 1.00 . A A . 135 LYS HB3 1 1
7 24010 1 1 135 LYS HD2 H 24.976 -10.633 -1.642 1.00 . A A . 135 LYS HD2 1 1
7 24011 1 1 135 LYS HD3 H 26.717 -10.359 -1.762 1.00 . A A . 135 LYS HD3 1 1
7 24012 1 1 135 LYS HE2 H 26.150 -7.903 -1.250 1.00 . A A . 135 LYS HE2 1 1
7 24013 1 1 135 LYS HE3 H 24.588 -8.524 -0.716 1.00 . A A . 135 LYS HE3 1 1
7 24014 1 1 135 LYS HG2 H 25.548 -10.256 -3.948 1.00 . A A . 135 LYS HG2 1 1
7 24015 1 1 135 LYS HG3 H 26.398 -8.765 -3.537 1.00 . A A . 135 LYS HG3 1 1
7 24016 1 1 135 LYS HZ1 H 25.788 -9.993 0.827 1.00 . A A . 135 LYS HZ1 1 1
7 24017 1 1 135 LYS HZ2 H 27.250 -9.281 0.363 1.00 . A A . 135 LYS HZ2 1 1
7 24018 1 1 135 LYS HZ3 H 26.071 -8.355 1.146 1.00 . A A . 135 LYS HZ3 1 1
7 24019 1 1 135 LYS N N 23.650 -8.073 -5.764 1.00 . A A . 135 LYS N 1 1
7 24020 1 1 135 LYS NZ N 26.226 -9.123 0.462 1.00 . A A . 135 LYS NZ 1 1
7 24021 1 1 135 LYS O O 21.188 -8.258 -4.629 1.00 . A A . 135 LYS O 1 1
7 24022 1 1 136 PRO C C 19.643 -9.244 -2.444 1.00 . A A . 136 PRO C 1 1
7 24023 1 1 136 PRO CA C 20.209 -10.442 -3.198 1.00 . A A . 136 PRO CA 1 1
7 24024 1 1 136 PRO CB C 20.297 -11.661 -2.278 1.00 . A A . 136 PRO CB 1 1
7 24025 1 1 136 PRO CD C 22.482 -11.326 -3.186 1.00 . A A . 136 PRO CD 1 1
7 24026 1 1 136 PRO CG C 21.521 -12.384 -2.721 1.00 . A A . 136 PRO CG 1 1
7 24027 1 1 136 PRO HA H 19.572 -10.667 -4.041 1.00 . A A . 136 PRO HA 1 1
7 24028 1 1 136 PRO HB2 H 20.379 -11.335 -1.251 1.00 . A A . 136 PRO HB2 1 1
7 24029 1 1 136 PRO HB3 H 19.414 -12.272 -2.398 1.00 . A A . 136 PRO HB3 1 1
7 24030 1 1 136 PRO HD2 H 23.121 -11.011 -2.374 1.00 . A A . 136 PRO HD2 1 1
7 24031 1 1 136 PRO HD3 H 23.074 -11.690 -4.014 1.00 . A A . 136 PRO HD3 1 1
7 24032 1 1 136 PRO HG2 H 21.943 -12.935 -1.892 1.00 . A A . 136 PRO HG2 1 1
7 24033 1 1 136 PRO HG3 H 21.280 -13.054 -3.533 1.00 . A A . 136 PRO HG3 1 1
7 24034 1 1 136 PRO N N 21.597 -10.227 -3.615 1.00 . A A . 136 PRO N 1 1
7 24035 1 1 136 PRO O O 19.906 -9.067 -1.254 1.00 . A A . 136 PRO O 1 1
7 24036 1 1 137 ILE C C 17.585 -7.583 -1.213 1.00 . A A . 137 ILE C 1 1
7 24037 1 1 137 ILE CA C 18.262 -7.240 -2.537 1.00 . A A . 137 ILE CA 1 1
7 24038 1 1 137 ILE CB C 17.235 -6.591 -3.482 1.00 . A A . 137 ILE CB 1 1
7 24039 1 1 137 ILE CD1 C 17.149 -5.229 -5.650 1.00 . A A . 137 ILE CD1 1 1
7 24040 1 1 137 ILE CG1 C 17.911 -6.236 -4.814 1.00 . A A . 137 ILE CG1 1 1
7 24041 1 1 137 ILE CG2 C 16.618 -5.355 -2.828 1.00 . A A . 137 ILE CG2 1 1
7 24042 1 1 137 ILE H H 18.692 -8.617 -4.088 1.00 . A A . 137 ILE H 1 1
7 24043 1 1 137 ILE HA H 19.049 -6.524 -2.355 1.00 . A A . 137 ILE HA 1 1
7 24044 1 1 137 ILE HB H 16.446 -7.303 -3.665 1.00 . A A . 137 ILE HB 1 1
7 24045 1 1 137 ILE HD11 H 16.157 -5.104 -5.245 1.00 . A A . 137 ILE HD11 1 1
7 24046 1 1 137 ILE HD12 H 17.668 -4.283 -5.629 1.00 . A A . 137 ILE HD12 1 1
7 24047 1 1 137 ILE HD13 H 17.084 -5.581 -6.668 1.00 . A A . 137 ILE HD13 1 1
7 24048 1 1 137 ILE HG12 H 18.888 -5.822 -4.613 1.00 . A A . 137 ILE HG12 1 1
7 24049 1 1 137 ILE HG13 H 18.023 -7.136 -5.401 1.00 . A A . 137 ILE HG13 1 1
7 24050 1 1 137 ILE HG21 H 16.380 -5.571 -1.798 1.00 . A A . 137 ILE HG21 1 1
7 24051 1 1 137 ILE HG22 H 17.320 -4.537 -2.872 1.00 . A A . 137 ILE HG22 1 1
7 24052 1 1 137 ILE HG23 H 15.715 -5.083 -3.355 1.00 . A A . 137 ILE HG23 1 1
7 24053 1 1 137 ILE N N 18.865 -8.423 -3.142 1.00 . A A . 137 ILE N 1 1
7 24054 1 1 137 ILE O O 16.665 -8.400 -1.166 1.00 . A A . 137 ILE O 1 1
7 24055 1 1 138 THR C C 16.741 -5.953 1.679 1.00 . A A . 138 THR C 1 1
7 24056 1 1 138 THR CA C 17.493 -7.187 1.187 1.00 . A A . 138 THR CA 1 1
7 24057 1 1 138 THR CB C 18.605 -7.553 2.179 1.00 . A A . 138 THR CB 1 1
7 24058 1 1 138 THR CG2 C 19.760 -8.301 1.545 1.00 . A A . 138 THR CG2 1 1
7 24059 1 1 138 THR H H 18.786 -6.313 -0.245 1.00 . A A . 138 THR H 1 1
7 24060 1 1 138 THR HA H 16.800 -8.012 1.116 1.00 . A A . 138 THR HA 1 1
7 24061 1 1 138 THR HB H 18.189 -8.184 2.951 1.00 . A A . 138 THR HB 1 1
7 24062 1 1 138 THR HG1 H 19.744 -6.647 3.489 1.00 . A A . 138 THR HG1 1 1
7 24063 1 1 138 THR HG21 H 20.149 -7.728 0.716 1.00 . A A . 138 THR HG21 1 1
7 24064 1 1 138 THR HG22 H 20.538 -8.449 2.278 1.00 . A A . 138 THR HG22 1 1
7 24065 1 1 138 THR HG23 H 19.414 -9.260 1.188 1.00 . A A . 138 THR HG23 1 1
7 24066 1 1 138 THR N N 18.050 -6.953 -0.140 1.00 . A A . 138 THR N 1 1
7 24067 1 1 138 THR O O 16.713 -4.924 1.002 1.00 . A A . 138 THR O 1 1
7 24068 1 1 138 THR OG1 O 19.133 -6.392 2.793 1.00 . A A . 138 THR OG1 1 1
7 24069 1 1 139 PRO C C 16.208 -3.651 3.550 1.00 . A A . 139 PRO C 1 1
7 24070 1 1 139 PRO CA C 15.365 -4.916 3.440 1.00 . A A . 139 PRO CA 1 1
7 24071 1 1 139 PRO CB C 14.970 -5.421 4.830 1.00 . A A . 139 PRO CB 1 1
7 24072 1 1 139 PRO CD C 16.099 -7.221 3.742 1.00 . A A . 139 PRO CD 1 1
7 24073 1 1 139 PRO CG C 15.004 -6.906 4.720 1.00 . A A . 139 PRO CG 1 1
7 24074 1 1 139 PRO HA H 14.475 -4.704 2.865 1.00 . A A . 139 PRO HA 1 1
7 24075 1 1 139 PRO HB2 H 15.678 -5.062 5.562 1.00 . A A . 139 PRO HB2 1 1
7 24076 1 1 139 PRO HB3 H 13.979 -5.067 5.077 1.00 . A A . 139 PRO HB3 1 1
7 24077 1 1 139 PRO HD2 H 17.041 -7.337 4.256 1.00 . A A . 139 PRO HD2 1 1
7 24078 1 1 139 PRO HD3 H 15.861 -8.112 3.180 1.00 . A A . 139 PRO HD3 1 1
7 24079 1 1 139 PRO HG2 H 15.225 -7.341 5.684 1.00 . A A . 139 PRO HG2 1 1
7 24080 1 1 139 PRO HG3 H 14.056 -7.270 4.351 1.00 . A A . 139 PRO HG3 1 1
7 24081 1 1 139 PRO N N 16.118 -6.036 2.867 1.00 . A A . 139 PRO N 1 1
7 24082 1 1 139 PRO O O 15.676 -2.544 3.643 1.00 . A A . 139 PRO O 1 1
7 24083 1 1 140 GLU C C 18.598 -1.999 2.283 1.00 . A A . 140 GLU C 1 1
7 24084 1 1 140 GLU CA C 18.445 -2.692 3.633 1.00 . A A . 140 GLU CA 1 1
7 24085 1 1 140 GLU CB C 19.810 -3.159 4.138 1.00 . A A . 140 GLU CB 1 1
7 24086 1 1 140 GLU CD C 20.141 -1.566 6.069 1.00 . A A . 140 GLU CD 1 1
7 24087 1 1 140 GLU CG C 20.657 -2.042 4.725 1.00 . A A . 140 GLU CG 1 1
7 24088 1 1 140 GLU H H 17.891 -4.727 3.459 1.00 . A A . 140 GLU H 1 1
7 24089 1 1 140 GLU HA H 18.030 -1.988 4.340 1.00 . A A . 140 GLU HA 1 1
7 24090 1 1 140 GLU HB2 H 19.662 -3.908 4.902 1.00 . A A . 140 GLU HB2 1 1
7 24091 1 1 140 GLU HB3 H 20.354 -3.600 3.316 1.00 . A A . 140 GLU HB3 1 1
7 24092 1 1 140 GLU HG2 H 21.667 -2.399 4.850 1.00 . A A . 140 GLU HG2 1 1
7 24093 1 1 140 GLU HG3 H 20.653 -1.207 4.038 1.00 . A A . 140 GLU HG3 1 1
7 24094 1 1 140 GLU N N 17.526 -3.821 3.537 1.00 . A A . 140 GLU N 1 1
7 24095 1 1 140 GLU O O 18.559 -0.771 2.196 1.00 . A A . 140 GLU O 1 1
7 24096 1 1 140 GLU OE1 O 19.075 -2.052 6.502 1.00 . A A . 140 GLU OE1 1 1
7 24097 1 1 140 GLU OE2 O 20.804 -0.708 6.688 1.00 . A A . 140 GLU OE2 1 1
7 24098 1 1 141 THR C C 17.785 -1.316 -0.461 1.00 . A A . 141 THR C 1 1
7 24099 1 1 141 THR CA C 18.933 -2.257 -0.113 1.00 . A A . 141 THR CA 1 1
7 24100 1 1 141 THR CB C 19.002 -3.393 -1.135 1.00 . A A . 141 THR CB 1 1
7 24101 1 1 141 THR CG2 C 19.103 -2.906 -2.565 1.00 . A A . 141 THR CG2 1 1
7 24102 1 1 141 THR H H 18.796 -3.765 1.366 1.00 . A A . 141 THR H 1 1
7 24103 1 1 141 THR HA H 19.858 -1.702 -0.142 1.00 . A A . 141 THR HA 1 1
7 24104 1 1 141 THR HB H 18.108 -3.993 -1.052 1.00 . A A . 141 THR HB 1 1
7 24105 1 1 141 THR HG1 H 20.223 -4.851 -1.604 1.00 . A A . 141 THR HG1 1 1
7 24106 1 1 141 THR HG21 H 19.752 -2.043 -2.607 1.00 . A A . 141 THR HG21 1 1
7 24107 1 1 141 THR HG22 H 19.509 -3.692 -3.185 1.00 . A A . 141 THR HG22 1 1
7 24108 1 1 141 THR HG23 H 18.121 -2.635 -2.924 1.00 . A A . 141 THR HG23 1 1
7 24109 1 1 141 THR N N 18.774 -2.795 1.233 1.00 . A A . 141 THR N 1 1
7 24110 1 1 141 THR O O 18.001 -0.225 -0.990 1.00 . A A . 141 THR O 1 1
7 24111 1 1 141 THR OG1 O 20.121 -4.224 -0.884 1.00 . A A . 141 THR OG1 1 1
7 24112 1 1 142 ALA C C 15.546 0.474 0.113 1.00 . A A . 142 ALA C 1 1
7 24113 1 1 142 ALA CA C 15.383 -0.939 -0.434 1.00 . A A . 142 ALA CA 1 1
7 24114 1 1 142 ALA CB C 14.144 -1.598 0.156 1.00 . A A . 142 ALA CB 1 1
7 24115 1 1 142 ALA H H 16.456 -2.622 0.266 1.00 . A A . 142 ALA H 1 1
7 24116 1 1 142 ALA HA H 15.258 -0.887 -1.506 1.00 . A A . 142 ALA HA 1 1
7 24117 1 1 142 ALA HB1 H 13.461 -0.835 0.501 1.00 . A A . 142 ALA HB1 1 1
7 24118 1 1 142 ALA HB2 H 13.662 -2.199 -0.599 1.00 . A A . 142 ALA HB2 1 1
7 24119 1 1 142 ALA HB3 H 14.432 -2.225 0.987 1.00 . A A . 142 ALA HB3 1 1
7 24120 1 1 142 ALA N N 16.564 -1.745 -0.156 1.00 . A A . 142 ALA N 1 1
7 24121 1 1 142 ALA O O 15.197 1.452 -0.548 1.00 . A A . 142 ALA O 1 1
7 24122 1 1 143 GLU C C 17.318 2.690 1.184 1.00 . A A . 143 GLU C 1 1
7 24123 1 1 143 GLU CA C 16.296 1.868 1.963 1.00 . A A . 143 GLU CA 1 1
7 24124 1 1 143 GLU CB C 16.769 1.679 3.405 1.00 . A A . 143 GLU CB 1 1
7 24125 1 1 143 GLU CD C 18.115 3.449 4.604 1.00 . A A . 143 GLU CD 1 1
7 24126 1 1 143 GLU CG C 16.731 2.955 4.230 1.00 . A A . 143 GLU CG 1 1
7 24127 1 1 143 GLU H H 16.342 -0.242 1.803 1.00 . A A . 143 GLU H 1 1
7 24128 1 1 143 GLU HA H 15.355 2.396 1.967 1.00 . A A . 143 GLU HA 1 1
7 24129 1 1 143 GLU HB2 H 16.137 0.946 3.885 1.00 . A A . 143 GLU HB2 1 1
7 24130 1 1 143 GLU HB3 H 17.785 1.313 3.394 1.00 . A A . 143 GLU HB3 1 1
7 24131 1 1 143 GLU HG2 H 16.234 3.723 3.657 1.00 . A A . 143 GLU HG2 1 1
7 24132 1 1 143 GLU HG3 H 16.174 2.766 5.137 1.00 . A A . 143 GLU HG3 1 1
7 24133 1 1 143 GLU N N 16.081 0.574 1.326 1.00 . A A . 143 GLU N 1 1
7 24134 1 1 143 GLU O O 17.189 3.908 1.063 1.00 . A A . 143 GLU O 1 1
7 24135 1 1 143 GLU OE1 O 19.049 2.620 4.649 1.00 . A A . 143 GLU OE1 1 1
7 24136 1 1 143 GLU OE2 O 18.266 4.664 4.850 1.00 . A A . 143 GLU OE2 1 1
7 24137 1 1 144 LYS C C 18.772 3.488 -1.257 1.00 . A A . 144 LYS C 1 1
7 24138 1 1 144 LYS CA C 19.376 2.679 -0.115 1.00 . A A . 144 LYS CA 1 1
7 24139 1 1 144 LYS CB C 20.363 1.650 -0.667 1.00 . A A . 144 LYS CB 1 1
7 24140 1 1 144 LYS CD C 22.855 1.337 -0.605 1.00 . A A . 144 LYS CD 1 1
7 24141 1 1 144 LYS CE C 23.667 1.968 0.515 1.00 . A A . 144 LYS CE 1 1
7 24142 1 1 144 LYS CG C 21.713 2.240 -1.041 1.00 . A A . 144 LYS CG 1 1
7 24143 1 1 144 LYS H H 18.379 1.043 0.785 1.00 . A A . 144 LYS H 1 1
7 24144 1 1 144 LYS HA H 19.901 3.350 0.548 1.00 . A A . 144 LYS HA 1 1
7 24145 1 1 144 LYS HB2 H 20.524 0.885 0.078 1.00 . A A . 144 LYS HB2 1 1
7 24146 1 1 144 LYS HB3 H 19.937 1.196 -1.549 1.00 . A A . 144 LYS HB3 1 1
7 24147 1 1 144 LYS HD2 H 22.446 0.401 -0.254 1.00 . A A . 144 LYS HD2 1 1
7 24148 1 1 144 LYS HD3 H 23.502 1.156 -1.451 1.00 . A A . 144 LYS HD3 1 1
7 24149 1 1 144 LYS HE2 H 23.003 2.536 1.148 1.00 . A A . 144 LYS HE2 1 1
7 24150 1 1 144 LYS HE3 H 24.130 1.182 1.093 1.00 . A A . 144 LYS HE3 1 1
7 24151 1 1 144 LYS HG2 H 21.757 2.365 -2.113 1.00 . A A . 144 LYS HG2 1 1
7 24152 1 1 144 LYS HG3 H 21.821 3.201 -0.559 1.00 . A A . 144 LYS HG3 1 1
7 24153 1 1 144 LYS HZ1 H 25.051 2.543 -0.941 1.00 . A A . 144 LYS HZ1 1 1
7 24154 1 1 144 LYS HZ2 H 24.355 3.840 -0.107 1.00 . A A . 144 LYS HZ2 1 1
7 24155 1 1 144 LYS HZ3 H 25.538 2.888 0.641 1.00 . A A . 144 LYS HZ3 1 1
7 24156 1 1 144 LYS N N 18.333 2.013 0.655 1.00 . A A . 144 LYS N 1 1
7 24157 1 1 144 LYS NZ N 24.727 2.873 -0.010 1.00 . A A . 144 LYS NZ 1 1
7 24158 1 1 144 LYS O O 19.032 4.683 -1.392 1.00 . A A . 144 LYS O 1 1
7 24159 1 1 145 LEU C C 16.470 4.662 -2.737 1.00 . A A . 145 LEU C 1 1
7 24160 1 1 145 LEU CA C 17.316 3.483 -3.208 1.00 . A A . 145 LEU CA 1 1
7 24161 1 1 145 LEU CB C 16.444 2.488 -3.973 1.00 . A A . 145 LEU CB 1 1
7 24162 1 1 145 LEU CD1 C 17.022 2.756 -6.399 1.00 . A A . 145 LEU CD1 1 1
7 24163 1 1 145 LEU CD2 C 14.666 2.257 -5.724 1.00 . A A . 145 LEU CD2 1 1
7 24164 1 1 145 LEU CG C 15.952 2.971 -5.339 1.00 . A A . 145 LEU CG 1 1
7 24165 1 1 145 LEU H H 17.791 1.875 -1.917 1.00 . A A . 145 LEU H 1 1
7 24166 1 1 145 LEU HA H 18.090 3.850 -3.865 1.00 . A A . 145 LEU HA 1 1
7 24167 1 1 145 LEU HB2 H 17.013 1.581 -4.119 1.00 . A A . 145 LEU HB2 1 1
7 24168 1 1 145 LEU HB3 H 15.581 2.257 -3.367 1.00 . A A . 145 LEU HB3 1 1
7 24169 1 1 145 LEU HD11 H 17.840 2.194 -5.975 1.00 . A A . 145 LEU HD11 1 1
7 24170 1 1 145 LEU HD12 H 16.601 2.208 -7.229 1.00 . A A . 145 LEU HD12 1 1
7 24171 1 1 145 LEU HD13 H 17.383 3.712 -6.745 1.00 . A A . 145 LEU HD13 1 1
7 24172 1 1 145 LEU HD21 H 14.326 1.656 -4.895 1.00 . A A . 145 LEU HD21 1 1
7 24173 1 1 145 LEU HD22 H 13.910 2.987 -5.973 1.00 . A A . 145 LEU HD22 1 1
7 24174 1 1 145 LEU HD23 H 14.848 1.623 -6.578 1.00 . A A . 145 LEU HD23 1 1
7 24175 1 1 145 LEU HG H 15.745 4.031 -5.285 1.00 . A A . 145 LEU HG 1 1
7 24176 1 1 145 LEU N N 17.961 2.827 -2.078 1.00 . A A . 145 LEU N 1 1
7 24177 1 1 145 LEU O O 16.478 5.729 -3.351 1.00 . A A . 145 LEU O 1 1
7 24178 1 1 146 ALA C C 15.683 6.788 -0.853 1.00 . A A . 146 ALA C 1 1
7 24179 1 1 146 ALA CA C 14.893 5.506 -1.087 1.00 . A A . 146 ALA CA 1 1
7 24180 1 1 146 ALA CB C 14.258 5.031 0.212 1.00 . A A . 146 ALA CB 1 1
7 24181 1 1 146 ALA H H 15.781 3.588 -1.198 1.00 . A A . 146 ALA H 1 1
7 24182 1 1 146 ALA HA H 14.103 5.705 -1.795 1.00 . A A . 146 ALA HA 1 1
7 24183 1 1 146 ALA HB1 H 14.916 5.260 1.038 1.00 . A A . 146 ALA HB1 1 1
7 24184 1 1 146 ALA HB2 H 14.097 3.966 0.164 1.00 . A A . 146 ALA HB2 1 1
7 24185 1 1 146 ALA HB3 H 13.313 5.534 0.355 1.00 . A A . 146 ALA HB3 1 1
7 24186 1 1 146 ALA N N 15.743 4.460 -1.643 1.00 . A A . 146 ALA N 1 1
7 24187 1 1 146 ALA O O 15.203 7.885 -1.136 1.00 . A A . 146 ALA O 1 1
7 24188 1 1 147 ARG C C 18.121 8.510 -1.358 1.00 . A A . 147 ARG C 1 1
7 24189 1 1 147 ARG CA C 17.757 7.789 -0.065 1.00 . A A . 147 ARG CA 1 1
7 24190 1 1 147 ARG CB C 19.027 7.341 0.659 1.00 . A A . 147 ARG CB 1 1
7 24191 1 1 147 ARG CD C 20.549 8.412 2.348 1.00 . A A . 147 ARG CD 1 1
7 24192 1 1 147 ARG CG C 20.003 8.475 0.931 1.00 . A A . 147 ARG CG 1 1
7 24193 1 1 147 ARG CZ C 22.922 8.061 1.807 1.00 . A A . 147 ARG CZ 1 1
7 24194 1 1 147 ARG H H 17.226 5.741 -0.132 1.00 . A A . 147 ARG H 1 1
7 24195 1 1 147 ARG HA H 17.210 8.469 0.572 1.00 . A A . 147 ARG HA 1 1
7 24196 1 1 147 ARG HB2 H 18.753 6.896 1.604 1.00 . A A . 147 ARG HB2 1 1
7 24197 1 1 147 ARG HB3 H 19.530 6.600 0.055 1.00 . A A . 147 ARG HB3 1 1
7 24198 1 1 147 ARG HD2 H 19.993 9.101 2.966 1.00 . A A . 147 ARG HD2 1 1
7 24199 1 1 147 ARG HD3 H 20.421 7.408 2.726 1.00 . A A . 147 ARG HD3 1 1
7 24200 1 1 147 ARG HE H 22.215 9.562 2.914 1.00 . A A . 147 ARG HE 1 1
7 24201 1 1 147 ARG HG2 H 20.825 8.403 0.236 1.00 . A A . 147 ARG HG2 1 1
7 24202 1 1 147 ARG HG3 H 19.493 9.416 0.793 1.00 . A A . 147 ARG HG3 1 1
7 24203 1 1 147 ARG HH11 H 21.660 6.681 1.039 1.00 . A A . 147 ARG HH11 1 1
7 24204 1 1 147 ARG HH12 H 23.334 6.446 0.664 1.00 . A A . 147 ARG HH12 1 1
7 24205 1 1 147 ARG HH21 H 24.423 9.263 2.424 1.00 . A A . 147 ARG HH21 1 1
7 24206 1 1 147 ARG HH22 H 24.906 7.914 1.451 1.00 . A A . 147 ARG HH22 1 1
7 24207 1 1 147 ARG N N 16.898 6.641 -0.336 1.00 . A A . 147 ARG N 1 1
7 24208 1 1 147 ARG NE N 21.966 8.762 2.405 1.00 . A A . 147 ARG NE 1 1
7 24209 1 1 147 ARG NH1 N 22.614 6.973 1.113 1.00 . A A . 147 ARG NH1 1 1
7 24210 1 1 147 ARG NH2 N 24.187 8.444 1.902 1.00 . A A . 147 ARG NH2 1 1
7 24211 1 1 147 ARG O O 18.062 9.738 -1.433 1.00 . A A . 147 ARG O 1 1
7 24212 1 1 148 ASP C C 17.694 9.052 -4.290 1.00 . A A . 148 ASP C 1 1
7 24213 1 1 148 ASP CA C 18.868 8.306 -3.663 1.00 . A A . 148 ASP CA 1 1
7 24214 1 1 148 ASP CB C 19.350 7.204 -4.608 1.00 . A A . 148 ASP CB 1 1
7 24215 1 1 148 ASP CG C 20.119 7.753 -5.794 1.00 . A A . 148 ASP CG 1 1
7 24216 1 1 148 ASP H H 18.523 6.768 -2.251 1.00 . A A . 148 ASP H 1 1
7 24217 1 1 148 ASP HA H 19.676 9.004 -3.499 1.00 . A A . 148 ASP HA 1 1
7 24218 1 1 148 ASP HB2 H 19.995 6.530 -4.066 1.00 . A A . 148 ASP HB2 1 1
7 24219 1 1 148 ASP HB3 H 18.495 6.657 -4.979 1.00 . A A . 148 ASP HB3 1 1
7 24220 1 1 148 ASP N N 18.496 7.740 -2.373 1.00 . A A . 148 ASP N 1 1
7 24221 1 1 148 ASP O O 17.858 10.140 -4.840 1.00 . A A . 148 ASP O 1 1
7 24222 1 1 148 ASP OD1 O 21.079 8.522 -5.574 1.00 . A A . 148 ASP OD1 1 1
7 24223 1 1 148 ASP OD2 O 19.762 7.416 -6.942 1.00 . A A . 148 ASP OD2 1 1
7 24224 1 1 149 LEU C C 14.756 10.137 -3.820 1.00 . A A . 149 LEU C 1 1
7 24225 1 1 149 LEU CA C 15.306 9.066 -4.756 1.00 . A A . 149 LEU CA 1 1
7 24226 1 1 149 LEU CB C 14.239 7.998 -5.011 1.00 . A A . 149 LEU CB 1 1
7 24227 1 1 149 LEU CD1 C 12.804 8.105 -2.959 1.00 . A A . 149 LEU CD1 1 1
7 24228 1 1 149 LEU CD2 C 13.107 5.932 -4.159 1.00 . A A . 149 LEU CD2 1 1
7 24229 1 1 149 LEU CG C 13.764 7.247 -3.766 1.00 . A A . 149 LEU CG 1 1
7 24230 1 1 149 LEU H H 16.441 7.591 -3.749 1.00 . A A . 149 LEU H 1 1
7 24231 1 1 149 LEU HA H 15.571 9.528 -5.695 1.00 . A A . 149 LEU HA 1 1
7 24232 1 1 149 LEU HB2 H 13.385 8.475 -5.468 1.00 . A A . 149 LEU HB2 1 1
7 24233 1 1 149 LEU HB3 H 14.642 7.277 -5.707 1.00 . A A . 149 LEU HB3 1 1
7 24234 1 1 149 LEU HD11 H 12.445 8.919 -3.571 1.00 . A A . 149 LEU HD11 1 1
7 24235 1 1 149 LEU HD12 H 11.968 7.503 -2.634 1.00 . A A . 149 LEU HD12 1 1
7 24236 1 1 149 LEU HD13 H 13.317 8.503 -2.095 1.00 . A A . 149 LEU HD13 1 1
7 24237 1 1 149 LEU HD21 H 12.975 5.902 -5.230 1.00 . A A . 149 LEU HD21 1 1
7 24238 1 1 149 LEU HD22 H 13.733 5.110 -3.850 1.00 . A A . 149 LEU HD22 1 1
7 24239 1 1 149 LEU HD23 H 12.144 5.853 -3.676 1.00 . A A . 149 LEU HD23 1 1
7 24240 1 1 149 LEU HG H 14.617 7.022 -3.142 1.00 . A A . 149 LEU HG 1 1
7 24241 1 1 149 LEU N N 16.508 8.458 -4.200 1.00 . A A . 149 LEU N 1 1
7 24242 1 1 149 LEU O O 14.087 11.074 -4.256 1.00 . A A . 149 LEU O 1 1
7 24243 1 1 150 LYS C C 13.060 10.893 -1.392 1.00 . A A . 150 LYS C 1 1
7 24244 1 1 150 LYS CA C 14.578 10.944 -1.531 1.00 . A A . 150 LYS CA 1 1
7 24245 1 1 150 LYS CB C 15.021 12.360 -1.904 1.00 . A A . 150 LYS CB 1 1
7 24246 1 1 150 LYS CD C 16.238 14.232 -0.754 1.00 . A A . 150 LYS CD 1 1
7 24247 1 1 150 LYS CE C 17.432 13.573 -0.083 1.00 . A A . 150 LYS CE 1 1
7 24248 1 1 150 LYS CG C 15.017 13.328 -0.733 1.00 . A A . 150 LYS CG 1 1
7 24249 1 1 150 LYS H H 15.581 9.223 -2.244 1.00 . A A . 150 LYS H 1 1
7 24250 1 1 150 LYS HA H 15.024 10.676 -0.584 1.00 . A A . 150 LYS HA 1 1
7 24251 1 1 150 LYS HB2 H 16.022 12.318 -2.306 1.00 . A A . 150 LYS HB2 1 1
7 24252 1 1 150 LYS HB3 H 14.354 12.745 -2.662 1.00 . A A . 150 LYS HB3 1 1
7 24253 1 1 150 LYS HD2 H 16.492 14.453 -1.780 1.00 . A A . 150 LYS HD2 1 1
7 24254 1 1 150 LYS HD3 H 16.005 15.149 -0.234 1.00 . A A . 150 LYS HD3 1 1
7 24255 1 1 150 LYS HE2 H 17.542 12.573 -0.475 1.00 . A A . 150 LYS HE2 1 1
7 24256 1 1 150 LYS HE3 H 18.319 14.147 -0.309 1.00 . A A . 150 LYS HE3 1 1
7 24257 1 1 150 LYS HG2 H 14.129 13.938 -0.783 1.00 . A A . 150 LYS HG2 1 1
7 24258 1 1 150 LYS HG3 H 15.016 12.762 0.189 1.00 . A A . 150 LYS HG3 1 1
7 24259 1 1 150 LYS HZ1 H 16.265 13.360 1.636 1.00 . A A . 150 LYS HZ1 1 1
7 24260 1 1 150 LYS HZ2 H 17.817 12.702 1.777 1.00 . A A . 150 LYS HZ2 1 1
7 24261 1 1 150 LYS HZ3 H 17.600 14.378 1.838 1.00 . A A . 150 LYS HZ3 1 1
7 24262 1 1 150 LYS N N 15.043 9.990 -2.530 1.00 . A A . 150 LYS N 1 1
7 24263 1 1 150 LYS NZ N 17.267 13.498 1.395 1.00 . A A . 150 LYS NZ 1 1
7 24264 1 1 150 LYS O O 12.330 11.166 -2.344 1.00 . A A . 150 LYS O 1 1
7 24265 1 1 151 ALA C C 10.869 10.519 1.561 1.00 . A A . 151 ALA C 1 1
7 24266 1 1 151 ALA CA C 11.160 10.453 0.065 1.00 . A A . 151 ALA CA 1 1
7 24267 1 1 151 ALA CB C 10.592 9.172 -0.527 1.00 . A A . 151 ALA CB 1 1
7 24268 1 1 151 ALA H H 13.223 10.334 0.522 1.00 . A A . 151 ALA H 1 1
7 24269 1 1 151 ALA HA H 10.679 11.290 -0.422 1.00 . A A . 151 ALA HA 1 1
7 24270 1 1 151 ALA HB1 H 10.218 8.543 0.267 1.00 . A A . 151 ALA HB1 1 1
7 24271 1 1 151 ALA HB2 H 11.369 8.649 -1.065 1.00 . A A . 151 ALA HB2 1 1
7 24272 1 1 151 ALA HB3 H 9.785 9.414 -1.204 1.00 . A A . 151 ALA HB3 1 1
7 24273 1 1 151 ALA N N 12.591 10.540 -0.198 1.00 . A A . 151 ALA N 1 1
7 24274 1 1 151 ALA O O 11.708 10.958 2.348 1.00 . A A . 151 ALA O 1 1
7 24275 1 1 152 VAL C C 10.028 9.043 4.164 1.00 . A A . 152 VAL C 1 1
7 24276 1 1 152 VAL CA C 9.269 10.090 3.346 1.00 . A A . 152 VAL CA 1 1
7 24277 1 1 152 VAL CB C 7.756 9.843 3.495 1.00 . A A . 152 VAL CB 1 1
7 24278 1 1 152 VAL CG1 C 7.309 10.103 4.924 1.00 . A A . 152 VAL CG1 1 1
7 24279 1 1 152 VAL CG2 C 6.975 10.710 2.519 1.00 . A A . 152 VAL CG2 1 1
7 24280 1 1 152 VAL H H 9.049 9.745 1.270 1.00 . A A . 152 VAL H 1 1
7 24281 1 1 152 VAL HA H 9.489 11.069 3.748 1.00 . A A . 152 VAL HA 1 1
7 24282 1 1 152 VAL HB H 7.555 8.807 3.262 1.00 . A A . 152 VAL HB 1 1
7 24283 1 1 152 VAL HG11 H 7.726 11.038 5.268 1.00 . A A . 152 VAL HG11 1 1
7 24284 1 1 152 VAL HG12 H 6.231 10.156 4.960 1.00 . A A . 152 VAL HG12 1 1
7 24285 1 1 152 VAL HG13 H 7.650 9.300 5.560 1.00 . A A . 152 VAL HG13 1 1
7 24286 1 1 152 VAL HG21 H 7.622 11.479 2.124 1.00 . A A . 152 VAL HG21 1 1
7 24287 1 1 152 VAL HG22 H 6.607 10.098 1.708 1.00 . A A . 152 VAL HG22 1 1
7 24288 1 1 152 VAL HG23 H 6.141 11.168 3.031 1.00 . A A . 152 VAL HG23 1 1
7 24289 1 1 152 VAL N N 9.674 10.082 1.945 1.00 . A A . 152 VAL N 1 1
7 24290 1 1 152 VAL O O 9.909 9.006 5.387 1.00 . A A . 152 VAL O 1 1
7 24291 1 1 153 LYS C C 10.694 5.942 4.480 1.00 . A A . 153 LYS C 1 1
7 24292 1 1 153 LYS CA C 11.579 7.144 4.148 1.00 . A A . 153 LYS CA 1 1
7 24293 1 1 153 LYS CB C 12.281 7.696 5.409 1.00 . A A . 153 LYS CB 1 1
7 24294 1 1 153 LYS CD C 12.139 6.208 7.435 1.00 . A A . 153 LYS CD 1 1
7 24295 1 1 153 LYS CE C 13.024 6.614 8.603 1.00 . A A . 153 LYS CE 1 1
7 24296 1 1 153 LYS CG C 11.562 7.423 6.727 1.00 . A A . 153 LYS CG 1 1
7 24297 1 1 153 LYS H H 10.854 8.272 2.509 1.00 . A A . 153 LYS H 1 1
7 24298 1 1 153 LYS HA H 12.336 6.819 3.448 1.00 . A A . 153 LYS HA 1 1
7 24299 1 1 153 LYS HB2 H 13.265 7.258 5.472 1.00 . A A . 153 LYS HB2 1 1
7 24300 1 1 153 LYS HB3 H 12.387 8.766 5.300 1.00 . A A . 153 LYS HB3 1 1
7 24301 1 1 153 LYS HD2 H 11.328 5.599 7.806 1.00 . A A . 153 LYS HD2 1 1
7 24302 1 1 153 LYS HD3 H 12.728 5.639 6.731 1.00 . A A . 153 LYS HD3 1 1
7 24303 1 1 153 LYS HE2 H 14.035 6.742 8.246 1.00 . A A . 153 LYS HE2 1 1
7 24304 1 1 153 LYS HE3 H 12.662 7.551 9.002 1.00 . A A . 153 LYS HE3 1 1
7 24305 1 1 153 LYS HG2 H 11.666 8.284 7.369 1.00 . A A . 153 LYS HG2 1 1
7 24306 1 1 153 LYS HG3 H 10.515 7.247 6.525 1.00 . A A . 153 LYS HG3 1 1
7 24307 1 1 153 LYS HZ1 H 12.587 4.710 9.341 1.00 . A A . 153 LYS HZ1 1 1
7 24308 1 1 153 LYS HZ2 H 13.992 5.390 9.992 1.00 . A A . 153 LYS HZ2 1 1
7 24309 1 1 153 LYS HZ3 H 12.472 5.936 10.500 1.00 . A A . 153 LYS HZ3 1 1
7 24310 1 1 153 LYS N N 10.803 8.193 3.483 1.00 . A A . 153 LYS N 1 1
7 24311 1 1 153 LYS NZ N 13.018 5.591 9.684 1.00 . A A . 153 LYS NZ 1 1
7 24312 1 1 153 LYS O O 9.541 6.101 4.880 1.00 . A A . 153 LYS O 1 1
7 24313 1 1 154 TYR C C 11.421 2.370 4.959 1.00 . A A . 154 TYR C 1 1
7 24314 1 1 154 TYR CA C 10.491 3.519 4.581 1.00 . A A . 154 TYR CA 1 1
7 24315 1 1 154 TYR CB C 9.654 3.129 3.362 1.00 . A A . 154 TYR CB 1 1
7 24316 1 1 154 TYR CD1 C 11.319 2.551 1.536 1.00 . A A . 154 TYR CD1 1 1
7 24317 1 1 154 TYR CD2 C 10.008 4.562 1.297 1.00 . A A . 154 TYR CD2 1 1
7 24318 1 1 154 TYR CE1 C 11.955 2.815 0.319 1.00 . A A . 154 TYR CE1 1 1
7 24319 1 1 154 TYR CE2 C 10.638 4.834 0.078 1.00 . A A . 154 TYR CE2 1 1
7 24320 1 1 154 TYR CG C 10.337 3.418 2.044 1.00 . A A . 154 TYR CG 1 1
7 24321 1 1 154 TYR CZ C 11.611 3.958 -0.405 1.00 . A A . 154 TYR CZ 1 1
7 24322 1 1 154 TYR H H 12.160 4.677 3.978 1.00 . A A . 154 TYR H 1 1
7 24323 1 1 154 TYR HA H 9.830 3.717 5.410 1.00 . A A . 154 TYR HA 1 1
7 24324 1 1 154 TYR HB2 H 9.444 2.070 3.402 1.00 . A A . 154 TYR HB2 1 1
7 24325 1 1 154 TYR HB3 H 8.724 3.678 3.383 1.00 . A A . 154 TYR HB3 1 1
7 24326 1 1 154 TYR HD1 H 11.583 1.667 2.099 1.00 . A A . 154 TYR HD1 1 1
7 24327 1 1 154 TYR HD2 H 9.256 5.238 1.675 1.00 . A A . 154 TYR HD2 1 1
7 24328 1 1 154 TYR HE1 H 12.707 2.137 -0.057 1.00 . A A . 154 TYR HE1 1 1
7 24329 1 1 154 TYR HE2 H 10.372 5.718 -0.482 1.00 . A A . 154 TYR HE2 1 1
7 24330 1 1 154 TYR HH H 12.577 3.404 -1.972 1.00 . A A . 154 TYR HH 1 1
7 24331 1 1 154 TYR N N 11.238 4.741 4.304 1.00 . A A . 154 TYR N 1 1
7 24332 1 1 154 TYR O O 12.552 2.286 4.479 1.00 . A A . 154 TYR O 1 1
7 24333 1 1 154 TYR OH O 12.234 4.221 -1.603 1.00 . A A . 154 TYR OH 1 1
7 24334 1 1 155 VAL C C 10.774 -0.771 6.783 1.00 . A A . 155 VAL C 1 1
7 24335 1 1 155 VAL CA C 11.697 0.325 6.260 1.00 . A A . 155 VAL CA 1 1
7 24336 1 1 155 VAL CB C 12.698 0.708 7.366 1.00 . A A . 155 VAL CB 1 1
7 24337 1 1 155 VAL CG1 C 13.929 1.372 6.770 1.00 . A A . 155 VAL CG1 1 1
7 24338 1 1 155 VAL CG2 C 12.037 1.617 8.392 1.00 . A A . 155 VAL CG2 1 1
7 24339 1 1 155 VAL H H 10.018 1.604 6.153 1.00 . A A . 155 VAL H 1 1
7 24340 1 1 155 VAL HA H 12.252 -0.053 5.413 1.00 . A A . 155 VAL HA 1 1
7 24341 1 1 155 VAL HB H 13.011 -0.196 7.868 1.00 . A A . 155 VAL HB 1 1
7 24342 1 1 155 VAL HG11 H 14.174 0.899 5.831 1.00 . A A . 155 VAL HG11 1 1
7 24343 1 1 155 VAL HG12 H 13.728 2.420 6.603 1.00 . A A . 155 VAL HG12 1 1
7 24344 1 1 155 VAL HG13 H 14.759 1.269 7.453 1.00 . A A . 155 VAL HG13 1 1
7 24345 1 1 155 VAL HG21 H 11.555 2.440 7.885 1.00 . A A . 155 VAL HG21 1 1
7 24346 1 1 155 VAL HG22 H 11.300 1.056 8.949 1.00 . A A . 155 VAL HG22 1 1
7 24347 1 1 155 VAL HG23 H 12.786 1.999 9.069 1.00 . A A . 155 VAL HG23 1 1
7 24348 1 1 155 VAL N N 10.928 1.483 5.816 1.00 . A A . 155 VAL N 1 1
7 24349 1 1 155 VAL O O 9.971 -0.541 7.687 1.00 . A A . 155 VAL O 1 1
7 24350 1 1 156 GLU C C 10.538 -4.378 5.939 1.00 . A A . 156 GLU C 1 1
7 24351 1 1 156 GLU CA C 10.066 -3.098 6.613 1.00 . A A . 156 GLU CA 1 1
7 24352 1 1 156 GLU CB C 8.598 -2.839 6.266 1.00 . A A . 156 GLU CB 1 1
7 24353 1 1 156 GLU CD C 6.979 -2.205 4.434 1.00 . A A . 156 GLU CD 1 1
7 24354 1 1 156 GLU CG C 8.404 -2.115 4.944 1.00 . A A . 156 GLU CG 1 1
7 24355 1 1 156 GLU H H 11.548 -2.085 5.490 1.00 . A A . 156 GLU H 1 1
7 24356 1 1 156 GLU HA H 10.156 -3.217 7.681 1.00 . A A . 156 GLU HA 1 1
7 24357 1 1 156 GLU HB2 H 8.079 -3.785 6.214 1.00 . A A . 156 GLU HB2 1 1
7 24358 1 1 156 GLU HB3 H 8.156 -2.238 7.048 1.00 . A A . 156 GLU HB3 1 1
7 24359 1 1 156 GLU HG2 H 8.658 -1.074 5.076 1.00 . A A . 156 GLU HG2 1 1
7 24360 1 1 156 GLU HG3 H 9.062 -2.555 4.208 1.00 . A A . 156 GLU HG3 1 1
7 24361 1 1 156 GLU N N 10.891 -1.963 6.207 1.00 . A A . 156 GLU N 1 1
7 24362 1 1 156 GLU O O 11.050 -4.347 4.821 1.00 . A A . 156 GLU O 1 1
7 24363 1 1 156 GLU OE1 O 6.118 -1.459 4.946 1.00 . A A . 156 GLU OE1 1 1
7 24364 1 1 156 GLU OE2 O 6.725 -3.020 3.523 1.00 . A A . 156 GLU OE2 1 1
7 24365 1 1 157 CYS C C 9.503 -7.586 5.681 1.00 . A A . 157 CYS C 1 1
7 24366 1 1 157 CYS CA C 10.744 -6.791 6.067 1.00 . A A . 157 CYS CA 1 1
7 24367 1 1 157 CYS CB C 11.620 -7.572 7.062 1.00 . A A . 157 CYS CB 1 1
7 24368 1 1 157 CYS H H 9.926 -5.466 7.502 1.00 . A A . 157 CYS H 1 1
7 24369 1 1 157 CYS HA H 11.319 -6.600 5.172 1.00 . A A . 157 CYS HA 1 1
7 24370 1 1 157 CYS HB2 H 12.228 -8.273 6.514 1.00 . A A . 157 CYS HB2 1 1
7 24371 1 1 157 CYS HB3 H 12.266 -6.875 7.577 1.00 . A A . 157 CYS HB3 1 1
7 24372 1 1 157 CYS HG H 9.966 -8.935 7.886 1.00 . A A . 157 CYS HG 1 1
7 24373 1 1 157 CYS N N 10.351 -5.503 6.618 1.00 . A A . 157 CYS N 1 1
7 24374 1 1 157 CYS O O 8.387 -7.075 5.766 1.00 . A A . 157 CYS O 1 1
7 24375 1 1 157 CYS SG S 10.710 -8.508 8.317 1.00 . A A . 157 CYS SG 1 1
7 24376 1 1 158 SER C C 7.964 -10.376 6.068 1.00 . A A . 158 SER C 1 1
7 24377 1 1 158 SER CA C 8.570 -9.669 4.866 1.00 . A A . 158 SER CA 1 1
7 24378 1 1 158 SER CB C 9.014 -10.698 3.825 1.00 . A A . 158 SER CB 1 1
7 24379 1 1 158 SER H H 10.603 -9.191 5.219 1.00 . A A . 158 SER H 1 1
7 24380 1 1 158 SER HA H 7.822 -9.033 4.428 1.00 . A A . 158 SER HA 1 1
7 24381 1 1 158 SER HB2 H 9.162 -11.654 4.305 1.00 . A A . 158 SER HB2 1 1
7 24382 1 1 158 SER HB3 H 8.252 -10.790 3.064 1.00 . A A . 158 SER HB3 1 1
7 24383 1 1 158 SER HG H 10.170 -9.386 2.942 1.00 . A A . 158 SER HG 1 1
7 24384 1 1 158 SER N N 9.692 -8.832 5.264 1.00 . A A . 158 SER N 1 1
7 24385 1 1 158 SER O O 8.606 -10.508 7.110 1.00 . A A . 158 SER O 1 1
7 24386 1 1 158 SER OG O 10.229 -10.306 3.208 1.00 . A A . 158 SER OG 1 1
7 24387 1 1 159 ALA C C 6.827 -12.702 7.471 1.00 . A A . 159 ALA C 1 1
7 24388 1 1 159 ALA CA C 6.019 -11.506 6.993 1.00 . A A . 159 ALA CA 1 1
7 24389 1 1 159 ALA CB C 4.635 -11.947 6.541 1.00 . A A . 159 ALA CB 1 1
7 24390 1 1 159 ALA H H 6.259 -10.672 5.065 1.00 . A A . 159 ALA H 1 1
7 24391 1 1 159 ALA HA H 5.899 -10.811 7.806 1.00 . A A . 159 ALA HA 1 1
7 24392 1 1 159 ALA HB1 H 4.731 -12.717 5.789 1.00 . A A . 159 ALA HB1 1 1
7 24393 1 1 159 ALA HB2 H 4.108 -11.101 6.125 1.00 . A A . 159 ALA HB2 1 1
7 24394 1 1 159 ALA HB3 H 4.084 -12.332 7.385 1.00 . A A . 159 ALA HB3 1 1
7 24395 1 1 159 ALA N N 6.717 -10.817 5.918 1.00 . A A . 159 ALA N 1 1
7 24396 1 1 159 ALA O O 8.010 -12.824 7.159 1.00 . A A . 159 ALA O 1 1
7 24397 1 1 160 LEU C C 7.917 -14.423 9.761 1.00 . A A . 160 LEU C 1 1
7 24398 1 1 160 LEU CA C 6.867 -14.784 8.710 1.00 . A A . 160 LEU CA 1 1
7 24399 1 1 160 LEU CB C 7.516 -15.531 7.539 1.00 . A A . 160 LEU CB 1 1
7 24400 1 1 160 LEU CD1 C 7.591 -14.566 5.213 1.00 . A A . 160 LEU CD1 1 1
7 24401 1 1 160 LEU CD2 C 6.470 -16.768 5.620 1.00 . A A . 160 LEU CD2 1 1
7 24402 1 1 160 LEU CG C 6.778 -15.396 6.200 1.00 . A A . 160 LEU CG 1 1
7 24403 1 1 160 LEU H H 5.242 -13.455 8.430 1.00 . A A . 160 LEU H 1 1
7 24404 1 1 160 LEU HA H 6.125 -15.422 9.166 1.00 . A A . 160 LEU HA 1 1
7 24405 1 1 160 LEU HB2 H 8.522 -15.157 7.414 1.00 . A A . 160 LEU HB2 1 1
7 24406 1 1 160 LEU HB3 H 7.568 -16.579 7.792 1.00 . A A . 160 LEU HB3 1 1
7 24407 1 1 160 LEU HD11 H 8.631 -14.583 5.500 1.00 . A A . 160 LEU HD11 1 1
7 24408 1 1 160 LEU HD12 H 7.483 -14.979 4.221 1.00 . A A . 160 LEU HD12 1 1
7 24409 1 1 160 LEU HD13 H 7.232 -13.544 5.218 1.00 . A A . 160 LEU HD13 1 1
7 24410 1 1 160 LEU HD21 H 6.988 -17.525 6.190 1.00 . A A . 160 LEU HD21 1 1
7 24411 1 1 160 LEU HD22 H 5.405 -16.948 5.667 1.00 . A A . 160 LEU HD22 1 1
7 24412 1 1 160 LEU HD23 H 6.796 -16.806 4.592 1.00 . A A . 160 LEU HD23 1 1
7 24413 1 1 160 LEU HG H 5.839 -14.887 6.366 1.00 . A A . 160 LEU HG 1 1
7 24414 1 1 160 LEU N N 6.188 -13.594 8.216 1.00 . A A . 160 LEU N 1 1
7 24415 1 1 160 LEU O O 7.817 -14.835 10.916 1.00 . A A . 160 LEU O 1 1
7 24416 1 1 161 THR C C 9.604 -11.986 11.037 1.00 . A A . 161 THR C 1 1
7 24417 1 1 161 THR CA C 9.991 -13.243 10.261 1.00 . A A . 161 THR CA 1 1
7 24418 1 1 161 THR CB C 11.284 -12.995 9.481 1.00 . A A . 161 THR CB 1 1
7 24419 1 1 161 THR CG2 C 12.340 -14.051 9.725 1.00 . A A . 161 THR CG2 1 1
7 24420 1 1 161 THR H H 8.953 -13.359 8.419 1.00 . A A . 161 THR H 1 1
7 24421 1 1 161 THR HA H 10.155 -14.048 10.962 1.00 . A A . 161 THR HA 1 1
7 24422 1 1 161 THR HB H 11.694 -12.041 9.781 1.00 . A A . 161 THR HB 1 1
7 24423 1 1 161 THR HG1 H 10.609 -12.121 7.863 1.00 . A A . 161 THR HG1 1 1
7 24424 1 1 161 THR HG21 H 12.025 -14.696 10.531 1.00 . A A . 161 THR HG21 1 1
7 24425 1 1 161 THR HG22 H 12.479 -14.636 8.827 1.00 . A A . 161 THR HG22 1 1
7 24426 1 1 161 THR HG23 H 13.272 -13.573 9.990 1.00 . A A . 161 THR HG23 1 1
7 24427 1 1 161 THR N N 8.925 -13.654 9.353 1.00 . A A . 161 THR N 1 1
7 24428 1 1 161 THR O O 9.398 -12.036 12.249 1.00 . A A . 161 THR O 1 1
7 24429 1 1 161 THR OG1 O 11.031 -12.954 8.089 1.00 . A A . 161 THR OG1 1 1
7 24430 1 1 162 GLN C C 10.325 -9.044 11.781 1.00 . A A . 162 GLN C 1 1
7 24431 1 1 162 GLN CA C 9.158 -9.587 10.960 1.00 . A A . 162 GLN CA 1 1
7 24432 1 1 162 GLN CB C 7.923 -9.753 11.851 1.00 . A A . 162 GLN CB 1 1
7 24433 1 1 162 GLN CD C 5.702 -9.627 10.653 1.00 . A A . 162 GLN CD 1 1
7 24434 1 1 162 GLN CG C 6.797 -10.529 11.190 1.00 . A A . 162 GLN CG 1 1
7 24435 1 1 162 GLN H H 9.695 -10.882 9.370 1.00 . A A . 162 GLN H 1 1
7 24436 1 1 162 GLN HA H 8.930 -8.883 10.174 1.00 . A A . 162 GLN HA 1 1
7 24437 1 1 162 GLN HB2 H 8.210 -10.274 12.752 1.00 . A A . 162 GLN HB2 1 1
7 24438 1 1 162 GLN HB3 H 7.549 -8.775 12.115 1.00 . A A . 162 GLN HB3 1 1
7 24439 1 1 162 GLN HE21 H 7.060 -8.396 9.881 1.00 . A A . 162 GLN HE21 1 1
7 24440 1 1 162 GLN HE22 H 5.410 -7.947 9.630 1.00 . A A . 162 GLN HE22 1 1
7 24441 1 1 162 GLN HG2 H 7.204 -11.101 10.369 1.00 . A A . 162 GLN HG2 1 1
7 24442 1 1 162 GLN HG3 H 6.365 -11.201 11.916 1.00 . A A . 162 GLN HG3 1 1
7 24443 1 1 162 GLN N N 9.514 -10.859 10.334 1.00 . A A . 162 GLN N 1 1
7 24444 1 1 162 GLN NE2 N 6.097 -8.548 9.988 1.00 . A A . 162 GLN NE2 1 1
7 24445 1 1 162 GLN O O 10.775 -9.684 12.732 1.00 . A A . 162 GLN O 1 1
7 24446 1 1 162 GLN OE1 O 4.515 -9.897 10.835 1.00 . A A . 162 GLN OE1 1 1
7 24447 1 1 163 LYS C C 11.458 -6.085 12.981 1.00 . A A . 163 LYS C 1 1
7 24448 1 1 163 LYS CA C 11.932 -7.245 12.113 1.00 . A A . 163 LYS CA 1 1
7 24449 1 1 163 LYS CB C 12.984 -6.755 11.117 1.00 . A A . 163 LYS CB 1 1
7 24450 1 1 163 LYS CD C 14.863 -7.582 9.665 1.00 . A A . 163 LYS CD 1 1
7 24451 1 1 163 LYS CE C 15.927 -8.656 9.500 1.00 . A A . 163 LYS CE 1 1
7 24452 1 1 163 LYS CG C 14.211 -7.649 11.037 1.00 . A A . 163 LYS CG 1 1
7 24453 1 1 163 LYS H H 10.417 -7.397 10.642 1.00 . A A . 163 LYS H 1 1
7 24454 1 1 163 LYS HA H 12.376 -7.995 12.750 1.00 . A A . 163 LYS HA 1 1
7 24455 1 1 163 LYS HB2 H 12.537 -6.707 10.134 1.00 . A A . 163 LYS HB2 1 1
7 24456 1 1 163 LYS HB3 H 13.304 -5.765 11.406 1.00 . A A . 163 LYS HB3 1 1
7 24457 1 1 163 LYS HD2 H 14.105 -7.722 8.909 1.00 . A A . 163 LYS HD2 1 1
7 24458 1 1 163 LYS HD3 H 15.322 -6.611 9.542 1.00 . A A . 163 LYS HD3 1 1
7 24459 1 1 163 LYS HE2 H 16.675 -8.524 10.269 1.00 . A A . 163 LYS HE2 1 1
7 24460 1 1 163 LYS HE3 H 15.462 -9.624 9.613 1.00 . A A . 163 LYS HE3 1 1
7 24461 1 1 163 LYS HG2 H 14.927 -7.328 11.780 1.00 . A A . 163 LYS HG2 1 1
7 24462 1 1 163 LYS HG3 H 13.915 -8.668 11.237 1.00 . A A . 163 LYS HG3 1 1
7 24463 1 1 163 LYS HZ1 H 16.053 -7.953 7.537 1.00 . A A . 163 LYS HZ1 1 1
7 24464 1 1 163 LYS HZ2 H 17.555 -8.224 8.266 1.00 . A A . 163 LYS HZ2 1 1
7 24465 1 1 163 LYS HZ3 H 16.623 -9.533 7.737 1.00 . A A . 163 LYS HZ3 1 1
7 24466 1 1 163 LYS N N 10.815 -7.863 11.408 1.00 . A A . 163 LYS N 1 1
7 24467 1 1 163 LYS NZ N 16.585 -8.587 8.167 1.00 . A A . 163 LYS NZ 1 1
7 24468 1 1 163 LYS O O 11.497 -6.158 14.210 1.00 . A A . 163 LYS O 1 1
7 24469 1 1 164 GLY C C 9.942 -2.805 12.138 1.00 . A A . 164 GLY C 1 1
7 24470 1 1 164 GLY CA C 10.538 -3.852 13.056 1.00 . A A . 164 GLY CA 1 1
7 24471 1 1 164 GLY H H 11.007 -5.019 11.353 1.00 . A A . 164 GLY H 1 1
7 24472 1 1 164 GLY HA2 H 11.364 -3.415 13.595 1.00 . A A . 164 GLY HA2 1 1
7 24473 1 1 164 GLY HA3 H 9.784 -4.165 13.764 1.00 . A A . 164 GLY HA3 1 1
7 24474 1 1 164 GLY N N 11.012 -5.017 12.333 1.00 . A A . 164 GLY N 1 1
7 24475 1 1 164 GLY O O 10.628 -1.873 11.719 1.00 . A A . 164 GLY O 1 1
7 24476 1 1 165 LEU C C 7.409 -0.830 11.743 1.00 . A A . 165 LEU C 1 1
7 24477 1 1 165 LEU CA C 7.966 -2.015 10.950 1.00 . A A . 165 LEU CA 1 1
7 24478 1 1 165 LEU CB C 6.833 -2.712 10.178 1.00 . A A . 165 LEU CB 1 1
7 24479 1 1 165 LEU CD1 C 5.687 -4.805 9.408 1.00 . A A . 165 LEU CD1 1 1
7 24480 1 1 165 LEU CD2 C 8.160 -4.802 9.776 1.00 . A A . 165 LEU CD2 1 1
7 24481 1 1 165 LEU CG C 6.825 -4.242 10.244 1.00 . A A . 165 LEU CG 1 1
7 24482 1 1 165 LEU H H 8.166 -3.720 12.192 1.00 . A A . 165 LEU H 1 1
7 24483 1 1 165 LEU HA H 8.689 -1.641 10.240 1.00 . A A . 165 LEU HA 1 1
7 24484 1 1 165 LEU HB2 H 5.892 -2.352 10.563 1.00 . A A . 165 LEU HB2 1 1
7 24485 1 1 165 LEU HB3 H 6.909 -2.424 9.139 1.00 . A A . 165 LEU HB3 1 1
7 24486 1 1 165 LEU HD11 H 4.756 -4.355 9.717 1.00 . A A . 165 LEU HD11 1 1
7 24487 1 1 165 LEU HD12 H 5.864 -4.587 8.365 1.00 . A A . 165 LEU HD12 1 1
7 24488 1 1 165 LEU HD13 H 5.633 -5.875 9.548 1.00 . A A . 165 LEU HD13 1 1
7 24489 1 1 165 LEU HD21 H 8.899 -4.015 9.770 1.00 . A A . 165 LEU HD21 1 1
7 24490 1 1 165 LEU HD22 H 8.476 -5.587 10.448 1.00 . A A . 165 LEU HD22 1 1
7 24491 1 1 165 LEU HD23 H 8.052 -5.203 8.780 1.00 . A A . 165 LEU HD23 1 1
7 24492 1 1 165 LEU HG H 6.670 -4.550 11.267 1.00 . A A . 165 LEU HG 1 1
7 24493 1 1 165 LEU N N 8.659 -2.957 11.825 1.00 . A A . 165 LEU N 1 1
7 24494 1 1 165 LEU O O 6.957 0.155 11.163 1.00 . A A . 165 LEU O 1 1
7 24495 1 1 166 LYS C C 7.477 1.500 13.491 1.00 . A A . 166 LYS C 1 1
7 24496 1 1 166 LYS CA C 6.938 0.140 13.930 1.00 . A A . 166 LYS CA 1 1
7 24497 1 1 166 LYS CB C 7.327 -0.127 15.384 1.00 . A A . 166 LYS CB 1 1
7 24498 1 1 166 LYS CD C 5.022 -0.128 16.371 1.00 . A A . 166 LYS CD 1 1
7 24499 1 1 166 LYS CE C 4.730 -0.852 17.676 1.00 . A A . 166 LYS CE 1 1
7 24500 1 1 166 LYS CG C 6.394 0.521 16.391 1.00 . A A . 166 LYS CG 1 1
7 24501 1 1 166 LYS H H 7.808 -1.734 13.486 1.00 . A A . 166 LYS H 1 1
7 24502 1 1 166 LYS HA H 5.861 0.150 13.851 1.00 . A A . 166 LYS HA 1 1
7 24503 1 1 166 LYS HB2 H 7.323 -1.193 15.556 1.00 . A A . 166 LYS HB2 1 1
7 24504 1 1 166 LYS HB3 H 8.324 0.252 15.552 1.00 . A A . 166 LYS HB3 1 1
7 24505 1 1 166 LYS HD2 H 4.274 0.636 16.218 1.00 . A A . 166 LYS HD2 1 1
7 24506 1 1 166 LYS HD3 H 4.984 -0.840 15.558 1.00 . A A . 166 LYS HD3 1 1
7 24507 1 1 166 LYS HE2 H 3.751 -1.302 17.613 1.00 . A A . 166 LYS HE2 1 1
7 24508 1 1 166 LYS HE3 H 5.471 -1.624 17.819 1.00 . A A . 166 LYS HE3 1 1
7 24509 1 1 166 LYS HG2 H 6.816 0.417 17.379 1.00 . A A . 166 LYS HG2 1 1
7 24510 1 1 166 LYS HG3 H 6.291 1.570 16.149 1.00 . A A . 166 LYS HG3 1 1
7 24511 1 1 166 LYS HZ1 H 4.323 0.982 18.591 1.00 . A A . 166 LYS HZ1 1 1
7 24512 1 1 166 LYS HZ2 H 4.240 -0.341 19.641 1.00 . A A . 166 LYS HZ2 1 1
7 24513 1 1 166 LYS HZ3 H 5.744 0.245 19.136 1.00 . A A . 166 LYS HZ3 1 1
7 24514 1 1 166 LYS N N 7.441 -0.928 13.072 1.00 . A A . 166 LYS N 1 1
7 24515 1 1 166 LYS NZ N 4.761 0.073 18.842 1.00 . A A . 166 LYS NZ 1 1
7 24516 1 1 166 LYS O O 6.730 2.475 13.405 1.00 . A A . 166 LYS O 1 1
7 24517 1 1 167 ASN C C 8.779 3.340 11.521 1.00 . A A . 167 ASN C 1 1
7 24518 1 1 167 ASN CA C 9.414 2.800 12.797 1.00 . A A . 167 ASN CA 1 1
7 24519 1 1 167 ASN CB C 10.911 2.584 12.574 1.00 . A A . 167 ASN CB 1 1
7 24520 1 1 167 ASN CG C 11.669 2.389 13.873 1.00 . A A . 167 ASN CG 1 1
7 24521 1 1 167 ASN H H 9.320 0.748 13.311 1.00 . A A . 167 ASN H 1 1
7 24522 1 1 167 ASN HA H 9.279 3.526 13.585 1.00 . A A . 167 ASN HA 1 1
7 24523 1 1 167 ASN HB2 H 11.054 1.708 11.960 1.00 . A A . 167 ASN HB2 1 1
7 24524 1 1 167 ASN HB3 H 11.319 3.445 12.065 1.00 . A A . 167 ASN HB3 1 1
7 24525 1 1 167 ASN HD21 H 13.251 1.714 12.877 1.00 . A A . 167 ASN HD21 1 1
7 24526 1 1 167 ASN HD22 H 13.417 1.776 14.596 1.00 . A A . 167 ASN HD22 1 1
7 24527 1 1 167 ASN N N 8.776 1.559 13.220 1.00 . A A . 167 ASN N 1 1
7 24528 1 1 167 ASN ND2 N 12.904 1.912 13.772 1.00 . A A . 167 ASN ND2 1 1
7 24529 1 1 167 ASN O O 8.208 4.431 11.514 1.00 . A A . 167 ASN O 1 1
7 24530 1 1 167 ASN OD1 O 11.150 2.665 14.954 1.00 . A A . 167 ASN OD1 1 1
7 24531 1 1 168 VAL C C 6.888 3.479 9.315 1.00 . A A . 168 VAL C 1 1
7 24532 1 1 168 VAL CA C 8.323 2.984 9.156 1.00 . A A . 168 VAL CA 1 1
7 24533 1 1 168 VAL CB C 8.362 1.842 8.121 1.00 . A A . 168 VAL CB 1 1
7 24534 1 1 168 VAL CG1 C 7.619 0.619 8.630 1.00 . A A . 168 VAL CG1 1 1
7 24535 1 1 168 VAL CG2 C 7.786 2.307 6.792 1.00 . A A . 168 VAL CG2 1 1
7 24536 1 1 168 VAL H H 9.354 1.715 10.502 1.00 . A A . 168 VAL H 1 1
7 24537 1 1 168 VAL HA H 8.927 3.798 8.781 1.00 . A A . 168 VAL HA 1 1
7 24538 1 1 168 VAL HB H 9.393 1.565 7.964 1.00 . A A . 168 VAL HB 1 1
7 24539 1 1 168 VAL HG11 H 6.679 0.925 9.063 1.00 . A A . 168 VAL HG11 1 1
7 24540 1 1 168 VAL HG12 H 7.433 -0.058 7.809 1.00 . A A . 168 VAL HG12 1 1
7 24541 1 1 168 VAL HG13 H 8.216 0.120 9.379 1.00 . A A . 168 VAL HG13 1 1
7 24542 1 1 168 VAL HG21 H 8.256 3.235 6.500 1.00 . A A . 168 VAL HG21 1 1
7 24543 1 1 168 VAL HG22 H 7.973 1.557 6.037 1.00 . A A . 168 VAL HG22 1 1
7 24544 1 1 168 VAL HG23 H 6.722 2.458 6.894 1.00 . A A . 168 VAL HG23 1 1
7 24545 1 1 168 VAL N N 8.884 2.573 10.438 1.00 . A A . 168 VAL N 1 1
7 24546 1 1 168 VAL O O 6.415 4.298 8.527 1.00 . A A . 168 VAL O 1 1
7 24547 1 1 169 PHE C C 4.800 4.788 11.233 1.00 . A A . 169 PHE C 1 1
7 24548 1 1 169 PHE CA C 4.828 3.402 10.602 1.00 . A A . 169 PHE CA 1 1
7 24549 1 1 169 PHE CB C 4.119 2.404 11.517 1.00 . A A . 169 PHE CB 1 1
7 24550 1 1 169 PHE CD1 C 2.308 2.031 9.802 1.00 . A A . 169 PHE CD1 1 1
7 24551 1 1 169 PHE CD2 C 1.688 2.117 12.134 1.00 . A A . 169 PHE CD2 1 1
7 24552 1 1 169 PHE CE1 C 0.971 1.825 9.451 1.00 . A A . 169 PHE CE1 1 1
7 24553 1 1 169 PHE CE2 C 0.349 1.912 11.788 1.00 . A A . 169 PHE CE2 1 1
7 24554 1 1 169 PHE CG C 2.681 2.179 11.146 1.00 . A A . 169 PHE CG 1 1
7 24555 1 1 169 PHE CZ C -0.009 1.765 10.445 1.00 . A A . 169 PHE CZ 1 1
7 24556 1 1 169 PHE H H 6.632 2.347 10.946 1.00 . A A . 169 PHE H 1 1
7 24557 1 1 169 PHE HA H 4.310 3.441 9.655 1.00 . A A . 169 PHE HA 1 1
7 24558 1 1 169 PHE HB2 H 4.628 1.454 11.470 1.00 . A A . 169 PHE HB2 1 1
7 24559 1 1 169 PHE HB3 H 4.146 2.773 12.532 1.00 . A A . 169 PHE HB3 1 1
7 24560 1 1 169 PHE HD1 H 3.065 2.077 9.034 1.00 . A A . 169 PHE HD1 1 1
7 24561 1 1 169 PHE HD2 H 1.964 2.231 13.171 1.00 . A A . 169 PHE HD2 1 1
7 24562 1 1 169 PHE HE1 H 0.696 1.711 8.412 1.00 . A A . 169 PHE HE1 1 1
7 24563 1 1 169 PHE HE2 H -0.407 1.866 12.557 1.00 . A A . 169 PHE HE2 1 1
7 24564 1 1 169 PHE HZ H -1.043 1.605 10.176 1.00 . A A . 169 PHE HZ 1 1
7 24565 1 1 169 PHE N N 6.201 2.990 10.344 1.00 . A A . 169 PHE N 1 1
7 24566 1 1 169 PHE O O 4.082 5.674 10.773 1.00 . A A . 169 PHE O 1 1
7 24567 1 1 170 ASP C C 5.880 7.387 11.977 1.00 . A A . 170 ASP C 1 1
7 24568 1 1 170 ASP CA C 5.659 6.255 12.974 1.00 . A A . 170 ASP CA 1 1
7 24569 1 1 170 ASP CB C 6.786 6.246 14.010 1.00 . A A . 170 ASP CB 1 1
7 24570 1 1 170 ASP CG C 6.941 7.584 14.705 1.00 . A A . 170 ASP CG 1 1
7 24571 1 1 170 ASP H H 6.143 4.226 12.606 1.00 . A A . 170 ASP H 1 1
7 24572 1 1 170 ASP HA H 4.718 6.412 13.479 1.00 . A A . 170 ASP HA 1 1
7 24573 1 1 170 ASP HB2 H 6.575 5.496 14.757 1.00 . A A . 170 ASP HB2 1 1
7 24574 1 1 170 ASP HB3 H 7.717 6.006 13.517 1.00 . A A . 170 ASP HB3 1 1
7 24575 1 1 170 ASP N N 5.591 4.971 12.286 1.00 . A A . 170 ASP N 1 1
7 24576 1 1 170 ASP O O 5.452 8.518 12.202 1.00 . A A . 170 ASP O 1 1
7 24577 1 1 170 ASP OD1 O 7.166 8.595 14.006 1.00 . A A . 170 ASP OD1 1 1
7 24578 1 1 170 ASP OD2 O 6.839 7.623 15.949 1.00 . A A . 170 ASP OD2 1 1
7 24579 1 1 171 GLU C C 5.622 8.234 8.911 1.00 . A A . 171 GLU C 1 1
7 24580 1 1 171 GLU CA C 6.824 8.058 9.834 1.00 . A A . 171 GLU CA 1 1
7 24581 1 1 171 GLU CB C 8.050 7.641 9.019 1.00 . A A . 171 GLU CB 1 1
7 24582 1 1 171 GLU CD C 9.939 9.138 9.772 1.00 . A A . 171 GLU CD 1 1
7 24583 1 1 171 GLU CG C 9.355 7.739 9.791 1.00 . A A . 171 GLU CG 1 1
7 24584 1 1 171 GLU H H 6.862 6.149 10.750 1.00 . A A . 171 GLU H 1 1
7 24585 1 1 171 GLU HA H 7.030 8.999 10.319 1.00 . A A . 171 GLU HA 1 1
7 24586 1 1 171 GLU HB2 H 7.922 6.617 8.698 1.00 . A A . 171 GLU HB2 1 1
7 24587 1 1 171 GLU HB3 H 8.122 8.276 8.149 1.00 . A A . 171 GLU HB3 1 1
7 24588 1 1 171 GLU HG2 H 9.173 7.455 10.817 1.00 . A A . 171 GLU HG2 1 1
7 24589 1 1 171 GLU HG3 H 10.070 7.059 9.351 1.00 . A A . 171 GLU HG3 1 1
7 24590 1 1 171 GLU N N 6.548 7.070 10.871 1.00 . A A . 171 GLU N 1 1
7 24591 1 1 171 GLU O O 5.300 9.349 8.500 1.00 . A A . 171 GLU O 1 1
7 24592 1 1 171 GLU OE1 O 9.166 10.101 9.587 1.00 . A A . 171 GLU OE1 1 1
7 24593 1 1 171 GLU OE2 O 11.169 9.270 9.943 1.00 . A A . 171 GLU OE2 1 1
7 24594 1 1 172 ALA C C 2.545 7.592 8.466 1.00 . A A . 172 ALA C 1 1
7 24595 1 1 172 ALA CA C 3.799 7.158 7.709 1.00 . A A . 172 ALA CA 1 1
7 24596 1 1 172 ALA CB C 3.584 5.794 7.071 1.00 . A A . 172 ALA CB 1 1
7 24597 1 1 172 ALA H H 5.269 6.266 8.944 1.00 . A A . 172 ALA H 1 1
7 24598 1 1 172 ALA HA H 3.994 7.870 6.921 1.00 . A A . 172 ALA HA 1 1
7 24599 1 1 172 ALA HB1 H 2.528 5.636 6.905 1.00 . A A . 172 ALA HB1 1 1
7 24600 1 1 172 ALA HB2 H 4.106 5.752 6.128 1.00 . A A . 172 ALA HB2 1 1
7 24601 1 1 172 ALA HB3 H 3.964 5.025 7.728 1.00 . A A . 172 ALA HB3 1 1
7 24602 1 1 172 ALA N N 4.964 7.126 8.587 1.00 . A A . 172 ALA N 1 1
7 24603 1 1 172 ALA O O 1.581 8.067 7.866 1.00 . A A . 172 ALA O 1 1
7 24604 1 1 173 ILE C C 1.567 9.227 11.132 1.00 . A A . 173 ILE C 1 1
7 24605 1 1 173 ILE CA C 1.428 7.797 10.619 1.00 . A A . 173 ILE CA 1 1
7 24606 1 1 173 ILE CB C 1.276 6.841 11.819 1.00 . A A . 173 ILE CB 1 1
7 24607 1 1 173 ILE CD1 C -0.150 5.151 10.557 1.00 . A A . 173 ILE CD1 1 1
7 24608 1 1 173 ILE CG1 C 1.126 5.397 11.334 1.00 . A A . 173 ILE CG1 1 1
7 24609 1 1 173 ILE CG2 C 0.085 7.245 12.675 1.00 . A A . 173 ILE CG2 1 1
7 24610 1 1 173 ILE H H 3.360 7.039 10.207 1.00 . A A . 173 ILE H 1 1
7 24611 1 1 173 ILE HA H 0.535 7.727 10.016 1.00 . A A . 173 ILE HA 1 1
7 24612 1 1 173 ILE HB H 2.166 6.917 12.426 1.00 . A A . 173 ILE HB 1 1
7 24613 1 1 173 ILE HD11 H -0.736 6.058 10.529 1.00 . A A . 173 ILE HD11 1 1
7 24614 1 1 173 ILE HD12 H 0.094 4.850 9.549 1.00 . A A . 173 ILE HD12 1 1
7 24615 1 1 173 ILE HD13 H -0.719 4.370 11.038 1.00 . A A . 173 ILE HD13 1 1
7 24616 1 1 173 ILE HG12 H 1.956 5.151 10.691 1.00 . A A . 173 ILE HG12 1 1
7 24617 1 1 173 ILE HG13 H 1.128 4.735 12.187 1.00 . A A . 173 ILE HG13 1 1
7 24618 1 1 173 ILE HG21 H -0.711 7.602 12.040 1.00 . A A . 173 ILE HG21 1 1
7 24619 1 1 173 ILE HG22 H -0.260 6.389 13.238 1.00 . A A . 173 ILE HG22 1 1
7 24620 1 1 173 ILE HG23 H 0.381 8.028 13.357 1.00 . A A . 173 ILE HG23 1 1
7 24621 1 1 173 ILE N N 2.564 7.424 9.785 1.00 . A A . 173 ILE N 1 1
7 24622 1 1 173 ILE O O 0.570 9.914 11.357 1.00 . A A . 173 ILE O 1 1
7 24623 1 1 174 LEU C C 2.971 12.033 10.667 1.00 . A A . 174 LEU C 1 1
7 24624 1 1 174 LEU CA C 3.070 11.020 11.803 1.00 . A A . 174 LEU CA 1 1
7 24625 1 1 174 LEU CB C 4.455 11.087 12.445 1.00 . A A . 174 LEU CB 1 1
7 24626 1 1 174 LEU CD1 C 5.535 12.537 14.178 1.00 . A A . 174 LEU CD1 1 1
7 24627 1 1 174 LEU CD2 C 5.974 12.949 11.750 1.00 . A A . 174 LEU CD2 1 1
7 24628 1 1 174 LEU CG C 4.947 12.495 12.777 1.00 . A A . 174 LEU CG 1 1
7 24629 1 1 174 LEU H H 3.562 9.079 11.120 1.00 . A A . 174 LEU H 1 1
7 24630 1 1 174 LEU HA H 2.324 11.256 12.547 1.00 . A A . 174 LEU HA 1 1
7 24631 1 1 174 LEU HB2 H 4.433 10.511 13.358 1.00 . A A . 174 LEU HB2 1 1
7 24632 1 1 174 LEU HB3 H 5.163 10.634 11.769 1.00 . A A . 174 LEU HB3 1 1
7 24633 1 1 174 LEU HD11 H 5.591 11.534 14.574 1.00 . A A . 174 LEU HD11 1 1
7 24634 1 1 174 LEU HD12 H 6.525 12.966 14.141 1.00 . A A . 174 LEU HD12 1 1
7 24635 1 1 174 LEU HD13 H 4.904 13.140 14.815 1.00 . A A . 174 LEU HD13 1 1
7 24636 1 1 174 LEU HD21 H 5.640 12.669 10.762 1.00 . A A . 174 LEU HD21 1 1
7 24637 1 1 174 LEU HD22 H 6.086 14.022 11.802 1.00 . A A . 174 LEU HD22 1 1
7 24638 1 1 174 LEU HD23 H 6.922 12.476 11.956 1.00 . A A . 174 LEU HD23 1 1
7 24639 1 1 174 LEU HG H 4.112 13.180 12.743 1.00 . A A . 174 LEU HG 1 1
7 24640 1 1 174 LEU N N 2.806 9.671 11.317 1.00 . A A . 174 LEU N 1 1
7 24641 1 1 174 LEU O O 2.684 13.208 10.893 1.00 . A A . 174 LEU O 1 1
7 24642 1 1 175 ALA C C 1.793 13.123 8.177 1.00 . A A . 175 ALA C 1 1
7 24643 1 1 175 ALA CA C 3.148 12.431 8.273 1.00 . A A . 175 ALA CA 1 1
7 24644 1 1 175 ALA CB C 3.423 11.626 7.011 1.00 . A A . 175 ALA CB 1 1
7 24645 1 1 175 ALA H H 3.434 10.621 9.329 1.00 . A A . 175 ALA H 1 1
7 24646 1 1 175 ALA HA H 3.919 13.181 8.369 1.00 . A A . 175 ALA HA 1 1
7 24647 1 1 175 ALA HB1 H 3.061 10.618 7.142 1.00 . A A . 175 ALA HB1 1 1
7 24648 1 1 175 ALA HB2 H 4.485 11.607 6.821 1.00 . A A . 175 ALA HB2 1 1
7 24649 1 1 175 ALA HB3 H 2.916 12.084 6.175 1.00 . A A . 175 ALA HB3 1 1
7 24650 1 1 175 ALA N N 3.210 11.568 9.446 1.00 . A A . 175 ALA N 1 1
7 24651 1 1 175 ALA O O 1.699 14.268 7.735 1.00 . A A . 175 ALA O 1 1
7 24652 1 1 176 ALA C C -0.923 13.735 9.833 1.00 . A A . 176 ALA C 1 1
7 24653 1 1 176 ALA CA C -0.606 12.966 8.555 1.00 . A A . 176 ALA CA 1 1
7 24654 1 1 176 ALA CB C -1.618 11.851 8.343 1.00 . A A . 176 ALA CB 1 1
7 24655 1 1 176 ALA H H 0.885 11.513 8.935 1.00 . A A . 176 ALA H 1 1
7 24656 1 1 176 ALA HA H -0.669 13.642 7.715 1.00 . A A . 176 ALA HA 1 1
7 24657 1 1 176 ALA HB1 H -2.469 12.235 7.799 1.00 . A A . 176 ALA HB1 1 1
7 24658 1 1 176 ALA HB2 H -1.944 11.473 9.301 1.00 . A A . 176 ALA HB2 1 1
7 24659 1 1 176 ALA HB3 H -1.161 11.052 7.778 1.00 . A A . 176 ALA HB3 1 1
7 24660 1 1 176 ALA N N 0.745 12.420 8.593 1.00 . A A . 176 ALA N 1 1
7 24661 1 1 176 ALA O O -1.742 14.653 9.829 1.00 . A A . 176 ALA O 1 1
7 24662 1 1 177 LEU C C -0.334 15.521 12.079 1.00 . A A . 177 LEU C 1 1
7 24663 1 1 177 LEU CA C -0.479 14.009 12.211 1.00 . A A . 177 LEU CA 1 1
7 24664 1 1 177 LEU CB C 0.513 13.478 13.247 1.00 . A A . 177 LEU CB 1 1
7 24665 1 1 177 LEU CD1 C 0.302 12.604 15.586 1.00 . A A . 177 LEU CD1 1 1
7 24666 1 1 177 LEU CD2 C 1.097 14.942 15.196 1.00 . A A . 177 LEU CD2 1 1
7 24667 1 1 177 LEU CG C 0.184 13.832 14.699 1.00 . A A . 177 LEU CG 1 1
7 24668 1 1 177 LEU H H 0.374 12.615 10.864 1.00 . A A . 177 LEU H 1 1
7 24669 1 1 177 LEU HA H -1.483 13.782 12.537 1.00 . A A . 177 LEU HA 1 1
7 24670 1 1 177 LEU HB2 H 0.551 12.402 13.160 1.00 . A A . 177 LEU HB2 1 1
7 24671 1 1 177 LEU HB3 H 1.490 13.877 13.017 1.00 . A A . 177 LEU HB3 1 1
7 24672 1 1 177 LEU HD11 H 0.673 11.773 15.005 1.00 . A A . 177 LEU HD11 1 1
7 24673 1 1 177 LEU HD12 H 0.988 12.810 16.397 1.00 . A A . 177 LEU HD12 1 1
7 24674 1 1 177 LEU HD13 H -0.668 12.356 15.990 1.00 . A A . 177 LEU HD13 1 1
7 24675 1 1 177 LEU HD21 H 1.134 15.734 14.462 1.00 . A A . 177 LEU HD21 1 1
7 24676 1 1 177 LEU HD22 H 0.715 15.332 16.128 1.00 . A A . 177 LEU HD22 1 1
7 24677 1 1 177 LEU HD23 H 2.090 14.548 15.351 1.00 . A A . 177 LEU HD23 1 1
7 24678 1 1 177 LEU HG H -0.836 14.186 14.753 1.00 . A A . 177 LEU HG 1 1
7 24679 1 1 177 LEU N N -0.267 13.354 10.925 1.00 . A A . 177 LEU N 1 1
7 24680 1 1 177 LEU O O -0.976 16.282 12.804 1.00 . A A . 177 LEU O 1 1
7 24681 1 1 178 GLU C C -0.131 17.888 9.782 1.00 . A A . 178 GLU C 1 1
7 24682 1 1 178 GLU CA C 0.743 17.372 10.922 1.00 . A A . 178 GLU CA 1 1
7 24683 1 1 178 GLU CB C 2.217 17.626 10.607 1.00 . A A . 178 GLU CB 1 1
7 24684 1 1 178 GLU CD C 4.177 16.068 10.946 1.00 . A A . 178 GLU CD 1 1
7 24685 1 1 178 GLU CG C 3.170 16.990 11.606 1.00 . A A . 178 GLU CG 1 1
7 24686 1 1 178 GLU H H 0.994 15.294 10.603 1.00 . A A . 178 GLU H 1 1
7 24687 1 1 178 GLU HA H 0.481 17.898 11.827 1.00 . A A . 178 GLU HA 1 1
7 24688 1 1 178 GLU HB2 H 2.439 17.228 9.628 1.00 . A A . 178 GLU HB2 1 1
7 24689 1 1 178 GLU HB3 H 2.394 18.691 10.601 1.00 . A A . 178 GLU HB3 1 1
7 24690 1 1 178 GLU HG2 H 3.707 17.772 12.121 1.00 . A A . 178 GLU HG2 1 1
7 24691 1 1 178 GLU HG3 H 2.595 16.419 12.319 1.00 . A A . 178 GLU HG3 1 1
7 24692 1 1 178 GLU N N 0.512 15.950 11.149 1.00 . A A . 178 GLU N 1 1
7 24693 1 1 178 GLU O O -0.474 17.142 8.864 1.00 . A A . 178 GLU O 1 1
7 24694 1 1 178 GLU OE1 O 3.780 15.312 10.034 1.00 . A A . 178 GLU OE1 1 1
7 24695 1 1 178 GLU OE2 O 5.361 16.102 11.341 1.00 . A A . 178 GLU OE2 1 1
7 24696 1 1 179 PRO C C -0.816 19.522 7.383 1.00 . A A . 179 PRO C 1 1
7 24697 1 1 179 PRO CA C -1.340 19.793 8.791 1.00 . A A . 179 PRO CA 1 1
7 24698 1 1 179 PRO CB C -1.262 21.287 9.113 1.00 . A A . 179 PRO CB 1 1
7 24699 1 1 179 PRO CD C -0.137 20.138 10.884 1.00 . A A . 179 PRO CD 1 1
7 24700 1 1 179 PRO CG C -0.986 21.342 10.576 1.00 . A A . 179 PRO CG 1 1
7 24701 1 1 179 PRO HA H -2.366 19.460 8.863 1.00 . A A . 179 PRO HA 1 1
7 24702 1 1 179 PRO HB2 H -0.465 21.739 8.542 1.00 . A A . 179 PRO HB2 1 1
7 24703 1 1 179 PRO HB3 H -2.202 21.761 8.872 1.00 . A A . 179 PRO HB3 1 1
7 24704 1 1 179 PRO HD2 H 0.911 20.392 10.829 1.00 . A A . 179 PRO HD2 1 1
7 24705 1 1 179 PRO HD3 H -0.381 19.745 11.860 1.00 . A A . 179 PRO HD3 1 1
7 24706 1 1 179 PRO HG2 H -0.451 22.249 10.814 1.00 . A A . 179 PRO HG2 1 1
7 24707 1 1 179 PRO HG3 H -1.913 21.297 11.127 1.00 . A A . 179 PRO HG3 1 1
7 24708 1 1 179 PRO N N -0.504 19.179 9.825 1.00 . A A . 179 PRO N 1 1
7 24709 1 1 179 PRO O O 0.393 19.433 7.169 1.00 . A A . 179 PRO O 1 1
7 24710 1 1 180 PRO C C -0.677 20.329 4.353 1.00 . A A . 180 PRO C 1 1
7 24711 1 1 180 PRO CA C -1.348 19.126 5.009 1.00 . A A . 180 PRO CA 1 1
7 24712 1 1 180 PRO CB C -2.685 18.823 4.330 1.00 . A A . 180 PRO CB 1 1
7 24713 1 1 180 PRO CD C -3.186 19.482 6.572 1.00 . A A . 180 PRO CD 1 1
7 24714 1 1 180 PRO CG C -3.700 19.528 5.160 1.00 . A A . 180 PRO CG 1 1
7 24715 1 1 180 PRO HA H -0.697 18.267 4.930 1.00 . A A . 180 PRO HA 1 1
7 24716 1 1 180 PRO HB2 H -2.671 19.198 3.317 1.00 . A A . 180 PRO HB2 1 1
7 24717 1 1 180 PRO HB3 H -2.855 17.756 4.322 1.00 . A A . 180 PRO HB3 1 1
7 24718 1 1 180 PRO HD2 H -3.456 20.383 7.102 1.00 . A A . 180 PRO HD2 1 1
7 24719 1 1 180 PRO HD3 H -3.570 18.612 7.085 1.00 . A A . 180 PRO HD3 1 1
7 24720 1 1 180 PRO HG2 H -3.796 20.552 4.829 1.00 . A A . 180 PRO HG2 1 1
7 24721 1 1 180 PRO HG3 H -4.650 19.020 5.089 1.00 . A A . 180 PRO HG3 1 1
7 24722 1 1 180 PRO N N -1.724 19.389 6.401 1.00 . A A . 180 PRO N 1 1
7 24723 1 1 180 PRO O O -0.797 21.458 4.831 1.00 . A A . 180 PRO O 1 1
7 24724 1 1 181 GLU C C -0.212 22.319 2.262 1.00 . A A . 181 GLU C 1 1
7 24725 1 1 181 GLU CA C 0.720 21.140 2.530 1.00 . A A . 181 GLU CA 1 1
7 24726 1 1 181 GLU CB C 1.275 20.605 1.208 1.00 . A A . 181 GLU CB 1 1
7 24727 1 1 181 GLU CD C 3.086 22.244 0.566 1.00 . A A . 181 GLU CD 1 1
7 24728 1 1 181 GLU CG C 2.766 20.838 1.035 1.00 . A A . 181 GLU CG 1 1
7 24729 1 1 181 GLU H H 0.086 19.159 2.923 1.00 . A A . 181 GLU H 1 1
7 24730 1 1 181 GLU HA H 1.541 21.479 3.143 1.00 . A A . 181 GLU HA 1 1
7 24731 1 1 181 GLU HB2 H 1.089 19.542 1.157 1.00 . A A . 181 GLU HB2 1 1
7 24732 1 1 181 GLU HB3 H 0.758 21.091 0.393 1.00 . A A . 181 GLU HB3 1 1
7 24733 1 1 181 GLU HG2 H 3.256 20.671 1.982 1.00 . A A . 181 GLU HG2 1 1
7 24734 1 1 181 GLU HG3 H 3.145 20.137 0.306 1.00 . A A . 181 GLU HG3 1 1
7 24735 1 1 181 GLU N N 0.029 20.080 3.255 1.00 . A A . 181 GLU N 1 1
7 24736 1 1 181 GLU O O 0.046 23.438 2.706 1.00 . A A . 181 GLU O 1 1
7 24737 1 1 181 GLU OE1 O 2.410 22.727 -0.366 1.00 . A A . 181 GLU OE1 1 1
7 24738 1 1 181 GLU OE2 O 4.012 22.862 1.132 1.00 . A A . 181 GLU OE2 1 1
7 24739 1 1 182 PRO C C -3.030 23.640 2.430 1.00 . A A . 182 PRO C 1 1
7 24740 1 1 182 PRO CA C -2.284 23.135 1.199 1.00 . A A . 182 PRO CA 1 1
7 24741 1 1 182 PRO CB C -3.251 22.444 0.235 1.00 . A A . 182 PRO CB 1 1
7 24742 1 1 182 PRO CD C -1.697 20.780 0.958 1.00 . A A . 182 PRO CD 1 1
7 24743 1 1 182 PRO CG C -3.126 20.992 0.543 1.00 . A A . 182 PRO CG 1 1
7 24744 1 1 182 PRO HA H -1.810 23.968 0.702 1.00 . A A . 182 PRO HA 1 1
7 24745 1 1 182 PRO HB2 H -4.256 22.800 0.412 1.00 . A A . 182 PRO HB2 1 1
7 24746 1 1 182 PRO HB3 H -2.963 22.656 -0.783 1.00 . A A . 182 PRO HB3 1 1
7 24747 1 1 182 PRO HD2 H -1.632 19.999 1.701 1.00 . A A . 182 PRO HD2 1 1
7 24748 1 1 182 PRO HD3 H -1.087 20.540 0.100 1.00 . A A . 182 PRO HD3 1 1
7 24749 1 1 182 PRO HG2 H -3.794 20.728 1.350 1.00 . A A . 182 PRO HG2 1 1
7 24750 1 1 182 PRO HG3 H -3.351 20.409 -0.337 1.00 . A A . 182 PRO HG3 1 1
7 24751 1 1 182 PRO N N -1.314 22.084 1.527 1.00 . A A . 182 PRO N 1 1
7 24752 1 1 182 PRO O O -3.038 22.989 3.474 1.00 . A A . 182 PRO O 1 1
7 24753 1 1 183 LYS C C -5.886 25.497 3.059 1.00 . A A . 183 LYS C 1 1
7 24754 1 1 183 LYS CA C -4.402 25.403 3.398 1.00 . A A . 183 LYS CA 1 1
7 24755 1 1 183 LYS CB C -3.852 26.792 3.722 1.00 . A A . 183 LYS CB 1 1
7 24756 1 1 183 LYS CD C -3.061 28.161 5.675 1.00 . A A . 183 LYS CD 1 1
7 24757 1 1 183 LYS CE C -3.487 29.620 5.647 1.00 . A A . 183 LYS CE 1 1
7 24758 1 1 183 LYS CG C -4.154 27.252 5.139 1.00 . A A . 183 LYS CG 1 1
7 24759 1 1 183 LYS H H -3.609 25.277 1.439 1.00 . A A . 183 LYS H 1 1
7 24760 1 1 183 LYS HA H -4.282 24.767 4.263 1.00 . A A . 183 LYS HA 1 1
7 24761 1 1 183 LYS HB2 H -2.780 26.782 3.591 1.00 . A A . 183 LYS HB2 1 1
7 24762 1 1 183 LYS HB3 H -4.283 27.506 3.036 1.00 . A A . 183 LYS HB3 1 1
7 24763 1 1 183 LYS HD2 H -2.840 27.881 6.694 1.00 . A A . 183 LYS HD2 1 1
7 24764 1 1 183 LYS HD3 H -2.176 28.041 5.066 1.00 . A A . 183 LYS HD3 1 1
7 24765 1 1 183 LYS HE2 H -2.643 30.222 5.345 1.00 . A A . 183 LYS HE2 1 1
7 24766 1 1 183 LYS HE3 H -4.286 29.735 4.928 1.00 . A A . 183 LYS HE3 1 1
7 24767 1 1 183 LYS HG2 H -5.090 27.792 5.139 1.00 . A A . 183 LYS HG2 1 1
7 24768 1 1 183 LYS HG3 H -4.236 26.386 5.778 1.00 . A A . 183 LYS HG3 1 1
7 24769 1 1 183 LYS HZ1 H -3.327 29.738 7.726 1.00 . A A . 183 LYS HZ1 1 1
7 24770 1 1 183 LYS HZ2 H -3.978 31.125 7.009 1.00 . A A . 183 LYS HZ2 1 1
7 24771 1 1 183 LYS HZ3 H -4.921 29.730 7.162 1.00 . A A . 183 LYS HZ3 1 1
7 24772 1 1 183 LYS N N -3.653 24.806 2.298 1.00 . A A . 183 LYS N 1 1
7 24773 1 1 183 LYS NZ N -3.962 30.085 6.979 1.00 . A A . 183 LYS NZ 1 1
7 24774 1 1 183 LYS O O -6.276 26.200 2.127 1.00 . A A . 183 LYS O 1 1
7 24775 1 1 184 LYS C C -8.895 25.107 4.894 1.00 . A A . 184 LYS C 1 1
7 24776 1 1 184 LYS CA C -8.149 24.785 3.603 1.00 . A A . 184 LYS CA 1 1
7 24777 1 1 184 LYS CB C -8.606 23.431 3.061 1.00 . A A . 184 LYS CB 1 1
7 24778 1 1 184 LYS CD C -9.369 21.144 3.768 1.00 . A A . 184 LYS CD 1 1
7 24779 1 1 184 LYS CE C -10.099 20.723 5.034 1.00 . A A . 184 LYS CE 1 1
7 24780 1 1 184 LYS CG C -8.401 22.285 4.037 1.00 . A A . 184 LYS CG 1 1
7 24781 1 1 184 LYS H H -6.335 24.241 4.549 1.00 . A A . 184 LYS H 1 1
7 24782 1 1 184 LYS HA H -8.372 25.549 2.873 1.00 . A A . 184 LYS HA 1 1
7 24783 1 1 184 LYS HB2 H -9.658 23.488 2.820 1.00 . A A . 184 LYS HB2 1 1
7 24784 1 1 184 LYS HB3 H -8.051 23.211 2.160 1.00 . A A . 184 LYS HB3 1 1
7 24785 1 1 184 LYS HD2 H -10.096 21.466 3.037 1.00 . A A . 184 LYS HD2 1 1
7 24786 1 1 184 LYS HD3 H -8.817 20.300 3.383 1.00 . A A . 184 LYS HD3 1 1
7 24787 1 1 184 LYS HE2 H -10.033 19.649 5.131 1.00 . A A . 184 LYS HE2 1 1
7 24788 1 1 184 LYS HE3 H -9.621 21.190 5.882 1.00 . A A . 184 LYS HE3 1 1
7 24789 1 1 184 LYS HG2 H -7.391 21.917 3.939 1.00 . A A . 184 LYS HG2 1 1
7 24790 1 1 184 LYS HG3 H -8.558 22.649 5.043 1.00 . A A . 184 LYS HG3 1 1
7 24791 1 1 184 LYS HZ1 H -11.713 21.757 4.206 1.00 . A A . 184 LYS HZ1 1 1
7 24792 1 1 184 LYS HZ2 H -12.136 20.276 4.906 1.00 . A A . 184 LYS HZ2 1 1
7 24793 1 1 184 LYS HZ3 H -11.786 21.609 5.889 1.00 . A A . 184 LYS HZ3 1 1
7 24794 1 1 184 LYS N N -6.708 24.783 3.821 1.00 . A A . 184 LYS N 1 1
7 24795 1 1 184 LYS NZ N -11.534 21.119 5.007 1.00 . A A . 184 LYS NZ 1 1
7 24796 1 1 184 LYS O O -9.941 24.474 5.145 1.00 . A A . 184 LYS O 1 1
7 24797 1 1 184 LYS OXT O -8.426 25.989 5.644 1.00 . A A . 184 LYS OXT 1 1
7 24798 2 2 1 GLY C C 3.994 5.793 23.319 1.00 . B B . 73 GLY C 1 1
7 24799 2 2 1 GLY CA C 4.374 4.734 24.336 1.00 . B B . 73 GLY CA 1 1
7 24800 2 2 1 GLY H1 H 5.788 6.062 25.113 1.00 . B B . 73 GLY H1 1 1
7 24801 2 2 1 GLY H2 H 5.680 4.602 25.960 1.00 . B B . 73 GLY H2 1 1
7 24802 2 2 1 GLY H3 H 6.457 4.652 24.458 1.00 . B B . 73 GLY H3 1 1
7 24803 2 2 1 GLY HA2 H 3.594 4.672 25.081 1.00 . B B . 73 GLY HA2 1 1
7 24804 2 2 1 GLY HA3 H 4.455 3.782 23.834 1.00 . B B . 73 GLY HA3 1 1
7 24805 2 2 1 GLY N N 5.665 5.033 25.014 1.00 . B B . 73 GLY N 1 1
7 24806 2 2 1 GLY O O 2.817 6.114 23.156 1.00 . B B . 73 GLY O 1 1
7 24807 2 2 2 SER C C 3.721 6.909 20.610 1.00 . B B . 74 SER C 1 1
7 24808 2 2 2 SER CA C 4.761 7.367 21.628 1.00 . B B . 74 SER CA 1 1
7 24809 2 2 2 SER CB C 6.070 7.717 20.917 1.00 . B B . 74 SER CB 1 1
7 24810 2 2 2 SER H H 5.911 6.040 22.810 1.00 . B B . 74 SER H 1 1
7 24811 2 2 2 SER HA H 4.391 8.245 22.132 1.00 . B B . 74 SER HA 1 1
7 24812 2 2 2 SER HB2 H 5.860 7.980 19.890 1.00 . B B . 74 SER HB2 1 1
7 24813 2 2 2 SER HB3 H 6.536 8.554 21.415 1.00 . B B . 74 SER HB3 1 1
7 24814 2 2 2 SER HG H 7.851 6.926 20.715 1.00 . B B . 74 SER HG 1 1
7 24815 2 2 2 SER N N 4.994 6.337 22.634 1.00 . B B . 74 SER N 1 1
7 24816 2 2 2 SER O O 2.758 7.622 20.329 1.00 . B B . 74 SER O 1 1
7 24817 2 2 2 SER OG O 6.967 6.620 20.930 1.00 . B B . 74 SER OG 1 1
7 24818 2 2 3 ILE C C 2.873 3.651 19.239 1.00 . B B . 75 ILE C 1 1
7 24819 2 2 3 ILE CA C 3.007 5.162 19.075 1.00 . B B . 75 ILE CA 1 1
7 24820 2 2 3 ILE CB C 3.472 5.472 17.639 1.00 . B B . 75 ILE CB 1 1
7 24821 2 2 3 ILE CD1 C 2.464 5.643 15.310 1.00 . B B . 75 ILE CD1 1 1
7 24822 2 2 3 ILE CG1 C 2.484 4.895 16.624 1.00 . B B . 75 ILE CG1 1 1
7 24823 2 2 3 ILE CG2 C 4.869 4.917 17.401 1.00 . B B . 75 ILE CG2 1 1
7 24824 2 2 3 ILE H H 4.712 5.199 20.329 1.00 . B B . 75 ILE H 1 1
7 24825 2 2 3 ILE HA H 2.039 5.619 19.224 1.00 . B B . 75 ILE HA 1 1
7 24826 2 2 3 ILE HB H 3.513 6.544 17.521 1.00 . B B . 75 ILE HB 1 1
7 24827 2 2 3 ILE HD11 H 2.571 6.701 15.498 1.00 . B B . 75 ILE HD11 1 1
7 24828 2 2 3 ILE HD12 H 3.280 5.303 14.690 1.00 . B B . 75 ILE HD12 1 1
7 24829 2 2 3 ILE HD13 H 1.527 5.459 14.805 1.00 . B B . 75 ILE HD13 1 1
7 24830 2 2 3 ILE HG12 H 2.747 3.869 16.417 1.00 . B B . 75 ILE HG12 1 1
7 24831 2 2 3 ILE HG13 H 1.488 4.930 17.042 1.00 . B B . 75 ILE HG13 1 1
7 24832 2 2 3 ILE HG21 H 5.536 5.282 18.168 1.00 . B B . 75 ILE HG21 1 1
7 24833 2 2 3 ILE HG22 H 4.838 3.838 17.434 1.00 . B B . 75 ILE HG22 1 1
7 24834 2 2 3 ILE HG23 H 5.223 5.238 16.433 1.00 . B B . 75 ILE HG23 1 1
7 24835 2 2 3 ILE N N 3.925 5.718 20.062 1.00 . B B . 75 ILE N 1 1
7 24836 2 2 3 ILE O O 3.794 2.985 19.710 1.00 . B B . 75 ILE O 1 1
7 24837 2 2 4 SER C C 0.824 1.150 17.676 1.00 . B B . 76 SER C 1 1
7 24838 2 2 4 SER CA C 1.465 1.686 18.953 1.00 . B B . 76 SER CA 1 1
7 24839 2 2 4 SER CB C 0.560 1.395 20.152 1.00 . B B . 76 SER CB 1 1
7 24840 2 2 4 SER H H 1.023 3.701 18.481 1.00 . B B . 76 SER H 1 1
7 24841 2 2 4 SER HA H 2.412 1.191 19.101 1.00 . B B . 76 SER HA 1 1
7 24842 2 2 4 SER HB2 H 1.116 1.549 21.065 1.00 . B B . 76 SER HB2 1 1
7 24843 2 2 4 SER HB3 H -0.288 2.064 20.130 1.00 . B B . 76 SER HB3 1 1
7 24844 2 2 4 SER HG H -0.753 0.025 19.667 1.00 . B B . 76 SER HG 1 1
7 24845 2 2 4 SER N N 1.720 3.118 18.849 1.00 . B B . 76 SER N 1 1
7 24846 2 2 4 SER O O -0.067 1.779 17.107 1.00 . B B . 76 SER O 1 1
7 24847 2 2 4 SER OG O 0.090 0.059 20.125 1.00 . B B . 76 SER OG 1 1
7 24848 2 2 5 LEU C C -0.696 -1.076 16.229 1.00 . B B . 77 LEU C 1 1
7 24849 2 2 5 LEU CA C 0.752 -0.635 16.022 1.00 . B B . 77 LEU CA 1 1
7 24850 2 2 5 LEU CB C 1.609 -1.836 15.613 1.00 . B B . 77 LEU CB 1 1
7 24851 2 2 5 LEU CD1 C 3.487 -2.299 14.014 1.00 . B B . 77 LEU CD1 1 1
7 24852 2 2 5 LEU CD2 C 1.127 -2.774 13.339 1.00 . B B . 77 LEU CD2 1 1
7 24853 2 2 5 LEU CG C 2.037 -1.858 14.143 1.00 . B B . 77 LEU CG 1 1
7 24854 2 2 5 LEU H H 1.994 -0.472 17.728 1.00 . B B . 77 LEU H 1 1
7 24855 2 2 5 LEU HA H 0.782 0.102 15.233 1.00 . B B . 77 LEU HA 1 1
7 24856 2 2 5 LEU HB2 H 2.499 -1.841 16.226 1.00 . B B . 77 LEU HB2 1 1
7 24857 2 2 5 LEU HB3 H 1.049 -2.737 15.814 1.00 . B B . 77 LEU HB3 1 1
7 24858 2 2 5 LEU HD11 H 3.785 -2.826 14.908 1.00 . B B . 77 LEU HD11 1 1
7 24859 2 2 5 LEU HD12 H 3.592 -2.951 13.160 1.00 . B B . 77 LEU HD12 1 1
7 24860 2 2 5 LEU HD13 H 4.117 -1.430 13.882 1.00 . B B . 77 LEU HD13 1 1
7 24861 2 2 5 LEU HD21 H 0.316 -3.116 13.965 1.00 . B B . 77 LEU HD21 1 1
7 24862 2 2 5 LEU HD22 H 0.727 -2.232 12.495 1.00 . B B . 77 LEU HD22 1 1
7 24863 2 2 5 LEU HD23 H 1.692 -3.624 12.987 1.00 . B B . 77 LEU HD23 1 1
7 24864 2 2 5 LEU HG H 1.953 -0.861 13.736 1.00 . B B . 77 LEU HG 1 1
7 24865 2 2 5 LEU N N 1.283 -0.017 17.231 1.00 . B B . 77 LEU N 1 1
7 24866 2 2 5 LEU O O -1.058 -1.562 17.302 1.00 . B B . 77 LEU O 1 1
7 24867 2 2 6 PRO C C -3.145 -2.729 15.760 1.00 . B B . 78 PRO C 1 1
7 24868 2 2 6 PRO CA C -2.959 -1.294 15.277 1.00 . B B . 78 PRO CA 1 1
7 24869 2 2 6 PRO CB C -3.448 -1.148 13.835 1.00 . B B . 78 PRO CB 1 1
7 24870 2 2 6 PRO CD C -1.197 -0.340 13.889 1.00 . B B . 78 PRO CD 1 1
7 24871 2 2 6 PRO CG C -2.531 -0.146 13.223 1.00 . B B . 78 PRO CG 1 1
7 24872 2 2 6 PRO HA H -3.515 -0.626 15.918 1.00 . B B . 78 PRO HA 1 1
7 24873 2 2 6 PRO HB2 H -3.385 -2.103 13.334 1.00 . B B . 78 PRO HB2 1 1
7 24874 2 2 6 PRO HB3 H -4.471 -0.801 13.832 1.00 . B B . 78 PRO HB3 1 1
7 24875 2 2 6 PRO HD2 H -0.586 -1.025 13.320 1.00 . B B . 78 PRO HD2 1 1
7 24876 2 2 6 PRO HD3 H -0.692 0.608 14.005 1.00 . B B . 78 PRO HD3 1 1
7 24877 2 2 6 PRO HG2 H -2.448 -0.325 12.161 1.00 . B B . 78 PRO HG2 1 1
7 24878 2 2 6 PRO HG3 H -2.900 0.851 13.408 1.00 . B B . 78 PRO HG3 1 1
7 24879 2 2 6 PRO N N -1.546 -0.912 15.201 1.00 . B B . 78 PRO N 1 1
7 24880 2 2 6 PRO O O -2.195 -3.509 15.801 1.00 . B B . 78 PRO O 1 1
7 24881 2 2 7 SER C C -6.023 -4.895 16.050 1.00 . B B . 79 SER C 1 1
7 24882 2 2 7 SER CA C -4.687 -4.410 16.604 1.00 . B B . 79 SER CA 1 1
7 24883 2 2 7 SER CB C -4.720 -4.433 18.134 1.00 . B B . 79 SER CB 1 1
7 24884 2 2 7 SER H H -5.093 -2.401 16.070 1.00 . B B . 79 SER H 1 1
7 24885 2 2 7 SER HA H -3.908 -5.074 16.261 1.00 . B B . 79 SER HA 1 1
7 24886 2 2 7 SER HB2 H -5.744 -4.497 18.470 1.00 . B B . 79 SER HB2 1 1
7 24887 2 2 7 SER HB3 H -4.169 -5.291 18.491 1.00 . B B . 79 SER HB3 1 1
7 24888 2 2 7 SER HG H -4.060 -3.349 19.627 1.00 . B B . 79 SER HG 1 1
7 24889 2 2 7 SER N N -4.377 -3.069 16.125 1.00 . B B . 79 SER N 1 1
7 24890 2 2 7 SER O O -6.074 -5.840 15.263 1.00 . B B . 79 SER O 1 1
7 24891 2 2 7 SER OG O -4.137 -3.259 18.675 1.00 . B B . 79 SER OG 1 1
7 24892 2 2 8 ASP C C -8.530 -4.581 14.495 1.00 . B B . 80 ASP C 1 1
7 24893 2 2 8 ASP CA C -8.441 -4.607 16.017 1.00 . B B . 80 ASP CA 1 1
7 24894 2 2 8 ASP CB C -9.480 -3.656 16.616 1.00 . B B . 80 ASP CB 1 1
7 24895 2 2 8 ASP CG C -9.011 -2.214 16.614 1.00 . B B . 80 ASP CG 1 1
7 24896 2 2 8 ASP H H -6.997 -3.498 17.098 1.00 . B B . 80 ASP H 1 1
7 24897 2 2 8 ASP HA H -8.646 -5.610 16.360 1.00 . B B . 80 ASP HA 1 1
7 24898 2 2 8 ASP HB2 H -10.391 -3.719 16.040 1.00 . B B . 80 ASP HB2 1 1
7 24899 2 2 8 ASP HB3 H -9.681 -3.949 17.636 1.00 . B B . 80 ASP HB3 1 1
7 24900 2 2 8 ASP N N -7.103 -4.243 16.470 1.00 . B B . 80 ASP N 1 1
7 24901 2 2 8 ASP O O -8.909 -3.570 13.902 1.00 . B B . 80 ASP O 1 1
7 24902 2 2 8 ASP OD1 O -8.409 -1.787 15.607 1.00 . B B . 80 ASP OD1 1 1
7 24903 2 2 8 ASP OD2 O -9.244 -1.513 17.621 1.00 . B B . 80 ASP OD2 1 1
7 24904 2 2 9 PHE C C -9.356 -6.706 11.955 1.00 . B B . 81 PHE C 1 1
7 24905 2 2 9 PHE CA C -8.216 -5.801 12.413 1.00 . B B . 81 PHE CA 1 1
7 24906 2 2 9 PHE CB C -6.878 -6.325 11.880 1.00 . B B . 81 PHE CB 1 1
7 24907 2 2 9 PHE CD1 C -7.441 -7.988 10.066 1.00 . B B . 81 PHE CD1 1 1
7 24908 2 2 9 PHE CD2 C -6.427 -5.890 9.432 1.00 . B B . 81 PHE CD2 1 1
7 24909 2 2 9 PHE CE1 C -7.477 -8.379 8.724 1.00 . B B . 81 PHE CE1 1 1
7 24910 2 2 9 PHE CE2 C -6.459 -6.278 8.089 1.00 . B B . 81 PHE CE2 1 1
7 24911 2 2 9 PHE CG C -6.917 -6.741 10.434 1.00 . B B . 81 PHE CG 1 1
7 24912 2 2 9 PHE CZ C -6.986 -7.524 7.736 1.00 . B B . 81 PHE CZ 1 1
7 24913 2 2 9 PHE H H -7.881 -6.469 14.392 1.00 . B B . 81 PHE H 1 1
7 24914 2 2 9 PHE HA H -8.384 -4.811 12.018 1.00 . B B . 81 PHE HA 1 1
7 24915 2 2 9 PHE HB2 H -6.132 -5.552 11.982 1.00 . B B . 81 PHE HB2 1 1
7 24916 2 2 9 PHE HB3 H -6.580 -7.184 12.464 1.00 . B B . 81 PHE HB3 1 1
7 24917 2 2 9 PHE HD1 H -7.821 -8.650 10.830 1.00 . B B . 81 PHE HD1 1 1
7 24918 2 2 9 PHE HD2 H -6.021 -4.928 9.705 1.00 . B B . 81 PHE HD2 1 1
7 24919 2 2 9 PHE HE1 H -7.884 -9.342 8.453 1.00 . B B . 81 PHE HE1 1 1
7 24920 2 2 9 PHE HE2 H -6.080 -5.615 7.325 1.00 . B B . 81 PHE HE2 1 1
7 24921 2 2 9 PHE HZ H -7.012 -7.825 6.698 1.00 . B B . 81 PHE HZ 1 1
7 24922 2 2 9 PHE N N -8.178 -5.698 13.866 1.00 . B B . 81 PHE N 1 1
7 24923 2 2 9 PHE O O -9.556 -7.795 12.492 1.00 . B B . 81 PHE O 1 1
7 24924 2 2 10 GLU C C -11.452 -6.615 8.950 1.00 . B B . 82 GLU C 1 1
7 24925 2 2 10 GLU CA C -11.208 -7.001 10.404 1.00 . B B . 82 GLU CA 1 1
7 24926 2 2 10 GLU CB C -12.473 -6.752 11.228 1.00 . B B . 82 GLU CB 1 1
7 24927 2 2 10 GLU CD C -13.603 -4.867 12.473 1.00 . B B . 82 GLU CD 1 1
7 24928 2 2 10 GLU CG C -12.960 -5.314 11.174 1.00 . B B . 82 GLU CG 1 1
7 24929 2 2 10 GLU H H -9.875 -5.369 10.566 1.00 . B B . 82 GLU H 1 1
7 24930 2 2 10 GLU HA H -10.955 -8.049 10.452 1.00 . B B . 82 GLU HA 1 1
7 24931 2 2 10 GLU HB2 H -13.260 -7.391 10.858 1.00 . B B . 82 GLU HB2 1 1
7 24932 2 2 10 GLU HB3 H -12.272 -7.003 12.259 1.00 . B B . 82 GLU HB3 1 1
7 24933 2 2 10 GLU HG2 H -12.118 -4.669 10.968 1.00 . B B . 82 GLU HG2 1 1
7 24934 2 2 10 GLU HG3 H -13.686 -5.222 10.379 1.00 . B B . 82 GLU HG3 1 1
7 24935 2 2 10 GLU N N -10.093 -6.243 10.952 1.00 . B B . 82 GLU N 1 1
7 24936 2 2 10 GLU O O -11.875 -5.496 8.660 1.00 . B B . 82 GLU O 1 1
7 24937 2 2 10 GLU OE1 O -13.480 -5.597 13.479 1.00 . B B . 82 GLU OE1 1 1
7 24938 2 2 10 GLU OE2 O -14.233 -3.787 12.482 1.00 . B B . 82 GLU OE2 1 1
7 24939 2 2 11 HIS C C -12.880 -7.139 6.319 1.00 . B B . 83 HIS C 1 1
7 24940 2 2 11 HIS CA C -11.390 -7.274 6.616 1.00 . B B . 83 HIS CA 1 1
7 24941 2 2 11 HIS CB C -10.753 -8.379 5.760 1.00 . B B . 83 HIS CB 1 1
7 24942 2 2 11 HIS CD2 C -12.460 -10.030 4.720 1.00 . B B . 83 HIS CD2 1 1
7 24943 2 2 11 HIS CE1 C -12.355 -11.606 6.241 1.00 . B B . 83 HIS CE1 1 1
7 24944 2 2 11 HIS CG C -11.572 -9.630 5.659 1.00 . B B . 83 HIS CG 1 1
7 24945 2 2 11 HIS H H -10.854 -8.419 8.317 1.00 . B B . 83 HIS H 1 1
7 24946 2 2 11 HIS HA H -10.908 -6.335 6.390 1.00 . B B . 83 HIS HA 1 1
7 24947 2 2 11 HIS HB2 H -10.604 -8.004 4.759 1.00 . B B . 83 HIS HB2 1 1
7 24948 2 2 11 HIS HB3 H -9.796 -8.643 6.184 1.00 . B B . 83 HIS HB3 1 1
7 24949 2 2 11 HIS HD1 H -10.975 -10.645 7.407 1.00 . B B . 83 HIS HD1 1 1
7 24950 2 2 11 HIS HD2 H -12.745 -9.481 3.833 1.00 . B B . 83 HIS HD2 1 1
7 24951 2 2 11 HIS HE1 H -12.528 -12.522 6.784 1.00 . B B . 83 HIS HE1 1 1
7 24952 2 2 11 HIS HE2 H -13.653 -11.758 4.664 1.00 . B B . 83 HIS HE2 1 1
7 24953 2 2 11 HIS N N -11.188 -7.542 8.035 1.00 . B B . 83 HIS N 1 1
7 24954 2 2 11 HIS ND1 N -11.529 -10.639 6.599 1.00 . B B . 83 HIS ND1 1 1
7 24955 2 2 11 HIS NE2 N -12.932 -11.261 5.105 1.00 . B B . 83 HIS NE2 1 1
7 24956 2 2 11 HIS O O -13.630 -8.113 6.378 1.00 . B B . 83 HIS O 1 1
7 24957 2 2 12 THR C C -15.104 -6.095 4.336 1.00 . B B . 84 THR C 1 1
7 24958 2 2 12 THR CA C -14.711 -5.648 5.743 1.00 . B B . 84 THR CA 1 1
7 24959 2 2 12 THR CB C -15.019 -4.160 5.935 1.00 . B B . 84 THR CB 1 1
7 24960 2 2 12 THR CG2 C -14.220 -3.518 7.053 1.00 . B B . 84 THR CG2 1 1
7 24961 2 2 12 THR H H -12.661 -5.176 6.010 1.00 . B B . 84 THR H 1 1
7 24962 2 2 12 THR HA H -15.295 -6.213 6.454 1.00 . B B . 84 THR HA 1 1
7 24963 2 2 12 THR HB H -16.067 -4.049 6.174 1.00 . B B . 84 THR HB 1 1
7 24964 2 2 12 THR HG1 H -15.087 -2.538 4.843 1.00 . B B . 84 THR HG1 1 1
7 24965 2 2 12 THR HG21 H -14.222 -4.168 7.915 1.00 . B B . 84 THR HG21 1 1
7 24966 2 2 12 THR HG22 H -13.204 -3.359 6.724 1.00 . B B . 84 THR HG22 1 1
7 24967 2 2 12 THR HG23 H -14.666 -2.570 7.316 1.00 . B B . 84 THR HG23 1 1
7 24968 2 2 12 THR N N -13.305 -5.918 6.024 1.00 . B B . 84 THR N 1 1
7 24969 2 2 12 THR O O -15.960 -6.964 4.173 1.00 . B B . 84 THR O 1 1
7 24970 2 2 12 THR OG1 O -14.756 -3.434 4.750 1.00 . B B . 84 THR OG1 1 1
7 24971 2 2 13 ILE C C -13.569 -6.312 1.179 1.00 . B B . 85 ILE C 1 1
7 24972 2 2 13 ILE CA C -14.803 -5.837 1.936 1.00 . B B . 85 ILE CA 1 1
7 24973 2 2 13 ILE CB C -15.410 -4.639 1.175 1.00 . B B . 85 ILE CB 1 1
7 24974 2 2 13 ILE CD1 C -15.630 -2.442 2.435 1.00 . B B . 85 ILE CD1 1 1
7 24975 2 2 13 ILE CG1 C -16.264 -3.775 2.106 1.00 . B B . 85 ILE CG1 1 1
7 24976 2 2 13 ILE CG2 C -16.234 -5.124 -0.008 1.00 . B B . 85 ILE CG2 1 1
7 24977 2 2 13 ILE H H -13.823 -4.800 3.502 1.00 . B B . 85 ILE H 1 1
7 24978 2 2 13 ILE HA H -15.533 -6.632 1.948 1.00 . B B . 85 ILE HA 1 1
7 24979 2 2 13 ILE HB H -14.597 -4.041 0.790 1.00 . B B . 85 ILE HB 1 1
7 24980 2 2 13 ILE HD11 H -14.589 -2.590 2.678 1.00 . B B . 85 ILE HD11 1 1
7 24981 2 2 13 ILE HD12 H -15.710 -1.785 1.582 1.00 . B B . 85 ILE HD12 1 1
7 24982 2 2 13 ILE HD13 H -16.136 -2.000 3.280 1.00 . B B . 85 ILE HD13 1 1
7 24983 2 2 13 ILE HG12 H -17.217 -3.584 1.636 1.00 . B B . 85 ILE HG12 1 1
7 24984 2 2 13 ILE HG13 H -16.424 -4.306 3.034 1.00 . B B . 85 ILE HG13 1 1
7 24985 2 2 13 ILE HG21 H -16.671 -6.084 0.228 1.00 . B B . 85 ILE HG21 1 1
7 24986 2 2 13 ILE HG22 H -17.019 -4.413 -0.218 1.00 . B B . 85 ILE HG22 1 1
7 24987 2 2 13 ILE HG23 H -15.597 -5.223 -0.875 1.00 . B B . 85 ILE HG23 1 1
7 24988 2 2 13 ILE N N -14.490 -5.493 3.320 1.00 . B B . 85 ILE N 1 1
7 24989 2 2 13 ILE O O -12.466 -5.802 1.377 1.00 . B B . 85 ILE O 1 1
7 24990 2 2 14 HIS C C -13.053 -7.722 -2.000 1.00 . B B . 86 HIS C 1 1
7 24991 2 2 14 HIS CA C -12.689 -7.823 -0.521 1.00 . B B . 86 HIS CA 1 1
7 24992 2 2 14 HIS CB C -12.403 -9.283 -0.145 1.00 . B B . 86 HIS CB 1 1
7 24993 2 2 14 HIS CD2 C -13.854 -10.814 1.366 1.00 . B B . 86 HIS CD2 1 1
7 24994 2 2 14 HIS CE1 C -15.682 -10.821 0.155 1.00 . B B . 86 HIS CE1 1 1
7 24995 2 2 14 HIS CG C -13.622 -10.046 0.275 1.00 . B B . 86 HIS CG 1 1
7 24996 2 2 14 HIS H H -14.677 -7.636 0.173 1.00 . B B . 86 HIS H 1 1
7 24997 2 2 14 HIS HA H -11.805 -7.230 -0.338 1.00 . B B . 86 HIS HA 1 1
7 24998 2 2 14 HIS HB2 H -11.975 -9.790 -0.997 1.00 . B B . 86 HIS HB2 1 1
7 24999 2 2 14 HIS HB3 H -11.696 -9.307 0.672 1.00 . B B . 86 HIS HB3 1 1
7 25000 2 2 14 HIS HD1 H -14.935 -9.608 -1.314 1.00 . B B . 86 HIS HD1 1 1
7 25001 2 2 14 HIS HD2 H -13.157 -11.019 2.166 1.00 . B B . 86 HIS HD2 1 1
7 25002 2 2 14 HIS HE1 H -16.685 -11.023 -0.191 1.00 . B B . 86 HIS HE1 1 1
7 25003 2 2 14 HIS HE2 H -15.618 -11.786 1.960 1.00 . B B . 86 HIS HE2 1 1
7 25004 2 2 14 HIS N N -13.771 -7.283 0.293 1.00 . B B . 86 HIS N 1 1
7 25005 2 2 14 HIS ND1 N -14.787 -10.071 -0.464 1.00 . B B . 86 HIS ND1 1 1
7 25006 2 2 14 HIS NE2 N -15.140 -11.284 1.267 1.00 . B B . 86 HIS NE2 1 1
7 25007 2 2 14 HIS O O -13.763 -8.574 -2.533 1.00 . B B . 86 HIS O 1 1
7 25008 2 2 15 VAL C C -12.003 -7.325 -4.959 1.00 . B B . 87 VAL C 1 1
7 25009 2 2 15 VAL CA C -12.864 -6.443 -4.063 1.00 . B B . 87 VAL CA 1 1
7 25010 2 2 15 VAL CB C -12.646 -4.970 -4.453 1.00 . B B . 87 VAL CB 1 1
7 25011 2 2 15 VAL CG1 C -13.110 -4.721 -5.879 1.00 . B B . 87 VAL CG1 1 1
7 25012 2 2 15 VAL CG2 C -13.368 -4.049 -3.482 1.00 . B B . 87 VAL CG2 1 1
7 25013 2 2 15 VAL H H -12.025 -6.016 -2.168 1.00 . B B . 87 VAL H 1 1
7 25014 2 2 15 VAL HA H -13.903 -6.684 -4.232 1.00 . B B . 87 VAL HA 1 1
7 25015 2 2 15 VAL HB H -11.588 -4.757 -4.400 1.00 . B B . 87 VAL HB 1 1
7 25016 2 2 15 VAL HG11 H -12.662 -5.453 -6.535 1.00 . B B . 87 VAL HG11 1 1
7 25017 2 2 15 VAL HG12 H -14.185 -4.803 -5.928 1.00 . B B . 87 VAL HG12 1 1
7 25018 2 2 15 VAL HG13 H -12.809 -3.730 -6.188 1.00 . B B . 87 VAL HG13 1 1
7 25019 2 2 15 VAL HG21 H -14.399 -4.356 -3.395 1.00 . B B . 87 VAL HG21 1 1
7 25020 2 2 15 VAL HG22 H -12.892 -4.103 -2.514 1.00 . B B . 87 VAL HG22 1 1
7 25021 2 2 15 VAL HG23 H -13.323 -3.034 -3.849 1.00 . B B . 87 VAL HG23 1 1
7 25022 2 2 15 VAL N N -12.575 -6.667 -2.651 1.00 . B B . 87 VAL N 1 1
7 25023 2 2 15 VAL O O -10.869 -7.661 -4.616 1.00 . B B . 87 VAL O 1 1
7 25024 2 2 16 GLY C C -12.161 -8.205 -8.490 1.00 . B B . 88 GLY C 1 1
7 25025 2 2 16 GLY CA C -11.829 -8.533 -7.048 1.00 . B B . 88 GLY CA 1 1
7 25026 2 2 16 GLY H H -13.460 -7.393 -6.328 1.00 . B B . 88 GLY H 1 1
7 25027 2 2 16 GLY HA2 H -12.080 -9.565 -6.858 1.00 . B B . 88 GLY HA2 1 1
7 25028 2 2 16 GLY HA3 H -10.769 -8.396 -6.893 1.00 . B B . 88 GLY HA3 1 1
7 25029 2 2 16 GLY N N -12.552 -7.696 -6.112 1.00 . B B . 88 GLY N 1 1
7 25030 2 2 16 GLY O O -12.997 -7.343 -8.760 1.00 . B B . 88 GLY O 1 1
7 25031 2 2 17 PHE C C -12.641 -9.751 -11.426 1.00 . B B . 89 PHE C 1 1
7 25032 2 2 17 PHE CA C -11.737 -8.668 -10.842 1.00 . B B . 89 PHE CA 1 1
7 25033 2 2 17 PHE CB C -10.406 -8.638 -11.596 1.00 . B B . 89 PHE CB 1 1
7 25034 2 2 17 PHE CD1 C -10.361 -6.701 -13.213 1.00 . B B . 89 PHE CD1 1 1
7 25035 2 2 17 PHE CD2 C -10.766 -8.920 -14.076 1.00 . B B . 89 PHE CD2 1 1
7 25036 2 2 17 PHE CE1 C -10.461 -6.177 -14.506 1.00 . B B . 89 PHE CE1 1 1
7 25037 2 2 17 PHE CE2 C -10.867 -8.401 -15.371 1.00 . B B . 89 PHE CE2 1 1
7 25038 2 2 17 PHE CG C -10.513 -8.077 -12.985 1.00 . B B . 89 PHE CG 1 1
7 25039 2 2 17 PHE CZ C -10.714 -7.028 -15.585 1.00 . B B . 89 PHE CZ 1 1
7 25040 2 2 17 PHE H H -10.850 -9.566 -9.142 1.00 . B B . 89 PHE H 1 1
7 25041 2 2 17 PHE HA H -12.225 -7.711 -10.951 1.00 . B B . 89 PHE HA 1 1
7 25042 2 2 17 PHE HB2 H -9.702 -8.029 -11.046 1.00 . B B . 89 PHE HB2 1 1
7 25043 2 2 17 PHE HB3 H -10.020 -9.643 -11.671 1.00 . B B . 89 PHE HB3 1 1
7 25044 2 2 17 PHE HD1 H -10.166 -6.043 -12.379 1.00 . B B . 89 PHE HD1 1 1
7 25045 2 2 17 PHE HD2 H -10.885 -9.980 -13.910 1.00 . B B . 89 PHE HD2 1 1
7 25046 2 2 17 PHE HE1 H -10.343 -5.116 -14.669 1.00 . B B . 89 PHE HE1 1 1
7 25047 2 2 17 PHE HE2 H -11.062 -9.060 -16.204 1.00 . B B . 89 PHE HE2 1 1
7 25048 2 2 17 PHE HZ H -10.791 -6.626 -16.584 1.00 . B B . 89 PHE HZ 1 1
7 25049 2 2 17 PHE N N -11.506 -8.892 -9.419 1.00 . B B . 89 PHE N 1 1
7 25050 2 2 17 PHE O O -12.397 -10.943 -11.240 1.00 . B B . 89 PHE O 1 1
7 25051 2 2 18 ASP C C -14.995 -9.812 -14.155 1.00 . B B . 90 ASP C 1 1
7 25052 2 2 18 ASP CA C -14.623 -10.261 -12.746 1.00 . B B . 90 ASP CA 1 1
7 25053 2 2 18 ASP CB C -15.884 -10.389 -11.890 1.00 . B B . 90 ASP CB 1 1
7 25054 2 2 18 ASP CG C -16.862 -11.403 -12.451 1.00 . B B . 90 ASP CG 1 1
7 25055 2 2 18 ASP H H -13.826 -8.365 -12.247 1.00 . B B . 90 ASP H 1 1
7 25056 2 2 18 ASP HA H -14.139 -11.225 -12.804 1.00 . B B . 90 ASP HA 1 1
7 25057 2 2 18 ASP HB2 H -15.606 -10.698 -10.894 1.00 . B B . 90 ASP HB2 1 1
7 25058 2 2 18 ASP HB3 H -16.376 -9.429 -11.841 1.00 . B B . 90 ASP HB3 1 1
7 25059 2 2 18 ASP N N -13.684 -9.327 -12.134 1.00 . B B . 90 ASP N 1 1
7 25060 2 2 18 ASP O O -15.325 -8.647 -14.379 1.00 . B B . 90 ASP O 1 1
7 25061 2 2 18 ASP OD1 O -16.598 -11.939 -13.548 1.00 . B B . 90 ASP OD1 1 1
7 25062 2 2 18 ASP OD2 O -17.892 -11.660 -11.794 1.00 . B B . 90 ASP OD2 1 1
7 25063 2 2 19 ALA C C -16.778 -10.364 -16.720 1.00 . B B . 91 ALA C 1 1
7 25064 2 2 19 ALA CA C -15.268 -10.446 -16.490 1.00 . B B . 91 ALA CA 1 1
7 25065 2 2 19 ALA CB C -14.655 -11.491 -17.406 1.00 . B B . 91 ALA CB 1 1
7 25066 2 2 19 ALA H H -14.668 -11.654 -14.859 1.00 . B B . 91 ALA H 1 1
7 25067 2 2 19 ALA HA H -14.827 -9.491 -16.736 1.00 . B B . 91 ALA HA 1 1
7 25068 2 2 19 ALA HB1 H -15.230 -11.552 -18.318 1.00 . B B . 91 ALA HB1 1 1
7 25069 2 2 19 ALA HB2 H -13.638 -11.213 -17.639 1.00 . B B . 91 ALA HB2 1 1
7 25070 2 2 19 ALA HB3 H -14.662 -12.451 -16.912 1.00 . B B . 91 ALA HB3 1 1
7 25071 2 2 19 ALA N N -14.939 -10.744 -15.101 1.00 . B B . 91 ALA N 1 1
7 25072 2 2 19 ALA O O -17.225 -10.146 -17.846 1.00 . B B . 91 ALA O 1 1
7 25073 2 2 20 VAL C C -19.470 -9.285 -16.598 1.00 . B B . 92 VAL C 1 1
7 25074 2 2 20 VAL CA C -19.020 -10.481 -15.764 1.00 . B B . 92 VAL CA 1 1
7 25075 2 2 20 VAL CB C -19.681 -10.396 -14.376 1.00 . B B . 92 VAL CB 1 1
7 25076 2 2 20 VAL CG1 C -19.206 -9.156 -13.633 1.00 . B B . 92 VAL CG1 1 1
7 25077 2 2 20 VAL CG2 C -21.196 -10.400 -14.505 1.00 . B B . 92 VAL CG2 1 1
7 25078 2 2 20 VAL H H -17.159 -10.712 -14.782 1.00 . B B . 92 VAL H 1 1
7 25079 2 2 20 VAL HA H -19.356 -11.389 -16.244 1.00 . B B . 92 VAL HA 1 1
7 25080 2 2 20 VAL HB H -19.386 -11.264 -13.805 1.00 . B B . 92 VAL HB 1 1
7 25081 2 2 20 VAL HG11 H -18.247 -8.848 -14.023 1.00 . B B . 92 VAL HG11 1 1
7 25082 2 2 20 VAL HG12 H -19.922 -8.359 -13.768 1.00 . B B . 92 VAL HG12 1 1
7 25083 2 2 20 VAL HG13 H -19.111 -9.380 -12.581 1.00 . B B . 92 VAL HG13 1 1
7 25084 2 2 20 VAL HG21 H -21.506 -11.262 -15.077 1.00 . B B . 92 VAL HG21 1 1
7 25085 2 2 20 VAL HG22 H -21.641 -10.442 -13.521 1.00 . B B . 92 VAL HG22 1 1
7 25086 2 2 20 VAL HG23 H -21.517 -9.499 -15.007 1.00 . B B . 92 VAL HG23 1 1
7 25087 2 2 20 VAL N N -17.564 -10.540 -15.656 1.00 . B B . 92 VAL N 1 1
7 25088 2 2 20 VAL O O -20.531 -9.312 -17.221 1.00 . B B . 92 VAL O 1 1
7 25089 2 2 21 THR C C -17.695 -6.278 -17.741 1.00 . B B . 93 THR C 1 1
7 25090 2 2 21 THR CA C -18.968 -7.025 -17.352 1.00 . B B . 93 THR CA 1 1
7 25091 2 2 21 THR CB C -19.865 -6.110 -16.519 1.00 . B B . 93 THR CB 1 1
7 25092 2 2 21 THR CG2 C -19.151 -5.495 -15.335 1.00 . B B . 93 THR CG2 1 1
7 25093 2 2 21 THR H H -17.827 -8.275 -16.080 1.00 . B B . 93 THR H 1 1
7 25094 2 2 21 THR HA H -19.493 -7.313 -18.248 1.00 . B B . 93 THR HA 1 1
7 25095 2 2 21 THR HB H -20.695 -6.686 -16.141 1.00 . B B . 93 THR HB 1 1
7 25096 2 2 21 THR HG1 H -19.670 -4.439 -17.523 1.00 . B B . 93 THR HG1 1 1
7 25097 2 2 21 THR HG21 H -18.537 -6.245 -14.856 1.00 . B B . 93 THR HG21 1 1
7 25098 2 2 21 THR HG22 H -18.527 -4.682 -15.673 1.00 . B B . 93 THR HG22 1 1
7 25099 2 2 21 THR HG23 H -19.878 -5.121 -14.630 1.00 . B B . 93 THR HG23 1 1
7 25100 2 2 21 THR N N -18.655 -8.236 -16.601 1.00 . B B . 93 THR N 1 1
7 25101 2 2 21 THR O O -17.562 -5.794 -18.864 1.00 . B B . 93 THR O 1 1
7 25102 2 2 21 THR OG1 O -20.378 -5.053 -17.309 1.00 . B B . 93 THR OG1 1 1
7 25103 2 2 22 GLY C C -15.154 -4.533 -15.929 1.00 . B B . 94 GLY C 1 1
7 25104 2 2 22 GLY CA C -15.514 -5.495 -17.045 1.00 . B B . 94 GLY CA 1 1
7 25105 2 2 22 GLY H H -16.934 -6.590 -15.923 1.00 . B B . 94 GLY H 1 1
7 25106 2 2 22 GLY HA2 H -15.598 -4.943 -17.970 1.00 . B B . 94 GLY HA2 1 1
7 25107 2 2 22 GLY HA3 H -14.725 -6.226 -17.145 1.00 . B B . 94 GLY HA3 1 1
7 25108 2 2 22 GLY N N -16.765 -6.187 -16.797 1.00 . B B . 94 GLY N 1 1
7 25109 2 2 22 GLY O O -14.572 -3.476 -16.174 1.00 . B B . 94 GLY O 1 1
7 25110 2 2 23 GLU C C -14.952 -4.936 -12.313 1.00 . B B . 95 GLU C 1 1
7 25111 2 2 23 GLU CA C -15.218 -4.068 -13.537 1.00 . B B . 95 GLU CA 1 1
7 25112 2 2 23 GLU CB C -16.391 -3.124 -13.265 1.00 . B B . 95 GLU CB 1 1
7 25113 2 2 23 GLU CD C -18.109 -3.309 -11.423 1.00 . B B . 95 GLU CD 1 1
7 25114 2 2 23 GLU CG C -17.637 -3.834 -12.765 1.00 . B B . 95 GLU CG 1 1
7 25115 2 2 23 GLU H H -15.965 -5.752 -14.567 1.00 . B B . 95 GLU H 1 1
7 25116 2 2 23 GLU HA H -14.336 -3.484 -13.753 1.00 . B B . 95 GLU HA 1 1
7 25117 2 2 23 GLU HB2 H -16.091 -2.400 -12.522 1.00 . B B . 95 GLU HB2 1 1
7 25118 2 2 23 GLU HB3 H -16.640 -2.605 -14.179 1.00 . B B . 95 GLU HB3 1 1
7 25119 2 2 23 GLU HG2 H -18.429 -3.696 -13.486 1.00 . B B . 95 GLU HG2 1 1
7 25120 2 2 23 GLU HG3 H -17.421 -4.887 -12.667 1.00 . B B . 95 GLU HG3 1 1
7 25121 2 2 23 GLU N N -15.503 -4.899 -14.698 1.00 . B B . 95 GLU N 1 1
7 25122 2 2 23 GLU O O -15.080 -6.160 -12.372 1.00 . B B . 95 GLU O 1 1
7 25123 2 2 23 GLU OE1 O -17.747 -2.166 -11.072 1.00 . B B . 95 GLU OE1 1 1
7 25124 2 2 23 GLU OE2 O -18.841 -4.042 -10.724 1.00 . B B . 95 GLU OE2 1 1
7 25125 2 2 24 PHE C C -15.602 -5.565 -9.362 1.00 . B B . 96 PHE C 1 1
7 25126 2 2 24 PHE CA C -14.309 -5.034 -9.972 1.00 . B B . 96 PHE CA 1 1
7 25127 2 2 24 PHE CB C -13.581 -4.142 -8.963 1.00 . B B . 96 PHE CB 1 1
7 25128 2 2 24 PHE CD1 C -11.585 -3.524 -10.379 1.00 . B B . 96 PHE CD1 1 1
7 25129 2 2 24 PHE CD2 C -12.912 -1.751 -9.419 1.00 . B B . 96 PHE CD2 1 1
7 25130 2 2 24 PHE CE1 C -10.743 -2.580 -10.971 1.00 . B B . 96 PHE CE1 1 1
7 25131 2 2 24 PHE CE2 C -12.074 -0.800 -10.009 1.00 . B B . 96 PHE CE2 1 1
7 25132 2 2 24 PHE CG C -12.677 -3.121 -9.598 1.00 . B B . 96 PHE CG 1 1
7 25133 2 2 24 PHE CZ C -10.988 -1.216 -10.787 1.00 . B B . 96 PHE CZ 1 1
7 25134 2 2 24 PHE H H -14.503 -3.327 -11.213 1.00 . B B . 96 PHE H 1 1
7 25135 2 2 24 PHE HA H -13.675 -5.871 -10.222 1.00 . B B . 96 PHE HA 1 1
7 25136 2 2 24 PHE HB2 H -14.308 -3.614 -8.366 1.00 . B B . 96 PHE HB2 1 1
7 25137 2 2 24 PHE HB3 H -12.976 -4.765 -8.317 1.00 . B B . 96 PHE HB3 1 1
7 25138 2 2 24 PHE HD1 H -11.397 -4.579 -10.522 1.00 . B B . 96 PHE HD1 1 1
7 25139 2 2 24 PHE HD2 H -13.750 -1.431 -8.820 1.00 . B B . 96 PHE HD2 1 1
7 25140 2 2 24 PHE HE1 H -9.905 -2.902 -11.571 1.00 . B B . 96 PHE HE1 1 1
7 25141 2 2 24 PHE HE2 H -12.265 0.252 -9.866 1.00 . B B . 96 PHE HE2 1 1
7 25142 2 2 24 PHE HZ H -10.339 -0.483 -11.244 1.00 . B B . 96 PHE HZ 1 1
7 25143 2 2 24 PHE N N -14.586 -4.303 -11.204 1.00 . B B . 96 PHE N 1 1
7 25144 2 2 24 PHE O O -16.691 -5.085 -9.677 1.00 . B B . 96 PHE O 1 1
7 25145 2 2 25 THR C C -16.757 -6.700 -6.395 1.00 . B B . 97 THR C 1 1
7 25146 2 2 25 THR CA C -16.639 -7.157 -7.844 1.00 . B B . 97 THR CA 1 1
7 25147 2 2 25 THR CB C -16.553 -8.682 -7.906 1.00 . B B . 97 THR CB 1 1
7 25148 2 2 25 THR CG2 C -16.848 -9.240 -9.280 1.00 . B B . 97 THR CG2 1 1
7 25149 2 2 25 THR H H -14.583 -6.903 -8.283 1.00 . B B . 97 THR H 1 1
7 25150 2 2 25 THR HA H -17.517 -6.834 -8.382 1.00 . B B . 97 THR HA 1 1
7 25151 2 2 25 THR HB H -17.275 -9.101 -7.218 1.00 . B B . 97 THR HB 1 1
7 25152 2 2 25 THR HG1 H -14.623 -8.856 -8.187 1.00 . B B . 97 THR HG1 1 1
7 25153 2 2 25 THR HG21 H -17.813 -8.886 -9.613 1.00 . B B . 97 THR HG21 1 1
7 25154 2 2 25 THR HG22 H -16.086 -8.912 -9.972 1.00 . B B . 97 THR HG22 1 1
7 25155 2 2 25 THR HG23 H -16.855 -10.319 -9.239 1.00 . B B . 97 THR HG23 1 1
7 25156 2 2 25 THR N N -15.476 -6.561 -8.491 1.00 . B B . 97 THR N 1 1
7 25157 2 2 25 THR O O -15.769 -6.306 -5.774 1.00 . B B . 97 THR O 1 1
7 25158 2 2 25 THR OG1 O -15.264 -9.129 -7.527 1.00 . B B . 97 THR OG1 1 1
7 25159 2 2 26 GLY C C -17.732 -4.933 -4.220 1.00 . B B . 98 GLY C 1 1
7 25160 2 2 26 GLY CA C -18.202 -6.348 -4.489 1.00 . B B . 98 GLY CA 1 1
7 25161 2 2 26 GLY H H -18.721 -7.082 -6.407 1.00 . B B . 98 GLY H 1 1
7 25162 2 2 26 GLY HA2 H -17.676 -7.023 -3.831 1.00 . B B . 98 GLY HA2 1 1
7 25163 2 2 26 GLY HA3 H -19.260 -6.411 -4.279 1.00 . B B . 98 GLY HA3 1 1
7 25164 2 2 26 GLY N N -17.973 -6.758 -5.862 1.00 . B B . 98 GLY N 1 1
7 25165 2 2 26 GLY O O -17.172 -4.649 -3.160 1.00 . B B . 98 GLY O 1 1
7 25166 2 2 27 MET C C -18.059 -2.071 -3.720 1.00 . B B . 99 MET C 1 1
7 25167 2 2 27 MET CA C -17.554 -2.650 -5.041 1.00 . B B . 99 MET CA 1 1
7 25168 2 2 27 MET CB C -18.093 -1.824 -6.210 1.00 . B B . 99 MET CB 1 1
7 25169 2 2 27 MET CE C -15.288 -0.910 -6.980 1.00 . B B . 99 MET CE 1 1
7 25170 2 2 27 MET CG C -17.608 -2.303 -7.569 1.00 . B B . 99 MET CG 1 1
7 25171 2 2 27 MET H H -18.409 -4.331 -6.001 1.00 . B B . 99 MET H 1 1
7 25172 2 2 27 MET HA H -16.476 -2.616 -5.055 1.00 . B B . 99 MET HA 1 1
7 25173 2 2 27 MET HB2 H -19.172 -1.870 -6.201 1.00 . B B . 99 MET HB2 1 1
7 25174 2 2 27 MET HB3 H -17.785 -0.796 -6.084 1.00 . B B . 99 MET HB3 1 1
7 25175 2 2 27 MET HE1 H -15.815 -0.989 -6.040 1.00 . B B . 99 MET HE1 1 1
7 25176 2 2 27 MET HE2 H -14.512 -1.660 -7.023 1.00 . B B . 99 MET HE2 1 1
7 25177 2 2 27 MET HE3 H -14.845 0.074 -7.064 1.00 . B B . 99 MET HE3 1 1
7 25178 2 2 27 MET HG2 H -17.126 -3.262 -7.446 1.00 . B B . 99 MET HG2 1 1
7 25179 2 2 27 MET HG3 H -18.462 -2.412 -8.223 1.00 . B B . 99 MET HG3 1 1
7 25180 2 2 27 MET N N -17.958 -4.043 -5.180 1.00 . B B . 99 MET N 1 1
7 25181 2 2 27 MET O O -19.259 -2.088 -3.448 1.00 . B B . 99 MET O 1 1
7 25182 2 2 27 MET SD S -16.438 -1.163 -8.330 1.00 . B B . 99 MET SD 1 1
7 25183 2 2 28 PRO C C -18.725 -0.024 -1.704 1.00 . B B . 100 PRO C 1 1
7 25184 2 2 28 PRO CA C -17.533 -0.966 -1.585 1.00 . B B . 100 PRO CA 1 1
7 25185 2 2 28 PRO CB C -16.280 -0.200 -1.165 1.00 . B B . 100 PRO CB 1 1
7 25186 2 2 28 PRO CD C -15.700 -1.473 -3.108 1.00 . B B . 100 PRO CD 1 1
7 25187 2 2 28 PRO CG C -15.158 -0.935 -1.810 1.00 . B B . 100 PRO CG 1 1
7 25188 2 2 28 PRO HA H -17.751 -1.732 -0.856 1.00 . B B . 100 PRO HA 1 1
7 25189 2 2 28 PRO HB2 H -16.342 0.821 -1.515 1.00 . B B . 100 PRO HB2 1 1
7 25190 2 2 28 PRO HB3 H -16.191 -0.212 -0.089 1.00 . B B . 100 PRO HB3 1 1
7 25191 2 2 28 PRO HD2 H -15.473 -0.799 -3.920 1.00 . B B . 100 PRO HD2 1 1
7 25192 2 2 28 PRO HD3 H -15.293 -2.455 -3.308 1.00 . B B . 100 PRO HD3 1 1
7 25193 2 2 28 PRO HG2 H -14.337 -0.260 -1.998 1.00 . B B . 100 PRO HG2 1 1
7 25194 2 2 28 PRO HG3 H -14.839 -1.745 -1.174 1.00 . B B . 100 PRO HG3 1 1
7 25195 2 2 28 PRO N N -17.154 -1.546 -2.875 1.00 . B B . 100 PRO N 1 1
7 25196 2 2 28 PRO O O -18.975 0.544 -2.766 1.00 . B B . 100 PRO O 1 1
7 25197 2 2 29 GLU C C -20.334 2.346 -1.256 1.00 . B B . 101 GLU C 1 1
7 25198 2 2 29 GLU CA C -20.630 1.007 -0.587 1.00 . B B . 101 GLU CA 1 1
7 25199 2 2 29 GLU CB C -21.092 1.238 0.853 1.00 . B B . 101 GLU CB 1 1
7 25200 2 2 29 GLU CD C -21.788 -0.120 2.866 1.00 . B B . 101 GLU CD 1 1
7 25201 2 2 29 GLU CG C -21.998 0.140 1.386 1.00 . B B . 101 GLU CG 1 1
7 25202 2 2 29 GLU H H -19.209 -0.348 0.209 1.00 . B B . 101 GLU H 1 1
7 25203 2 2 29 GLU HA H -21.420 0.513 -1.132 1.00 . B B . 101 GLU HA 1 1
7 25204 2 2 29 GLU HB2 H -20.223 1.300 1.492 1.00 . B B . 101 GLU HB2 1 1
7 25205 2 2 29 GLU HB3 H -21.630 2.173 0.901 1.00 . B B . 101 GLU HB3 1 1
7 25206 2 2 29 GLU HG2 H -23.025 0.431 1.231 1.00 . B B . 101 GLU HG2 1 1
7 25207 2 2 29 GLU HG3 H -21.795 -0.772 0.843 1.00 . B B . 101 GLU HG3 1 1
7 25208 2 2 29 GLU N N -19.459 0.134 -0.607 1.00 . B B . 101 GLU N 1 1
7 25209 2 2 29 GLU O O -21.103 2.815 -2.096 1.00 . B B . 101 GLU O 1 1
7 25210 2 2 29 GLU OE1 O -22.371 0.619 3.687 1.00 . B B . 101 GLU OE1 1 1
7 25211 2 2 29 GLU OE2 O -21.039 -1.062 3.203 1.00 . B B . 101 GLU OE2 1 1
7 25212 2 2 30 GLN C C -18.231 4.075 -2.836 1.00 . B B . 102 GLN C 1 1
7 25213 2 2 30 GLN CA C -18.822 4.241 -1.440 1.00 . B B . 102 GLN CA 1 1
7 25214 2 2 30 GLN CB C -17.812 4.936 -0.525 1.00 . B B . 102 GLN CB 1 1
7 25215 2 2 30 GLN CD C -16.056 6.738 -0.731 1.00 . B B . 102 GLN CD 1 1
7 25216 2 2 30 GLN CG C -17.513 6.370 -0.926 1.00 . B B . 102 GLN CG 1 1
7 25217 2 2 30 GLN H H -18.644 2.533 -0.204 1.00 . B B . 102 GLN H 1 1
7 25218 2 2 30 GLN HA H -19.708 4.854 -1.511 1.00 . B B . 102 GLN HA 1 1
7 25219 2 2 30 GLN HB2 H -18.199 4.939 0.483 1.00 . B B . 102 GLN HB2 1 1
7 25220 2 2 30 GLN HB3 H -16.886 4.379 -0.543 1.00 . B B . 102 GLN HB3 1 1
7 25221 2 2 30 GLN HE21 H -15.612 6.038 -2.538 1.00 . B B . 102 GLN HE21 1 1
7 25222 2 2 30 GLN HE22 H -14.288 6.686 -1.637 1.00 . B B . 102 GLN HE22 1 1
7 25223 2 2 30 GLN HG2 H -17.764 6.498 -1.968 1.00 . B B . 102 GLN HG2 1 1
7 25224 2 2 30 GLN HG3 H -18.121 7.032 -0.326 1.00 . B B . 102 GLN HG3 1 1
7 25225 2 2 30 GLN N N -19.216 2.956 -0.878 1.00 . B B . 102 GLN N 1 1
7 25226 2 2 30 GLN NE2 N -15.235 6.459 -1.737 1.00 . B B . 102 GLN NE2 1 1
7 25227 2 2 30 GLN O O -18.701 4.689 -3.794 1.00 . B B . 102 GLN O 1 1
7 25228 2 2 30 GLN OE1 O -15.672 7.266 0.312 1.00 . B B . 102 GLN OE1 1 1
7 25229 2 2 31 TRP C C -17.582 2.700 -5.312 1.00 . B B . 103 TRP C 1 1
7 25230 2 2 31 TRP CA C -16.549 3.002 -4.234 1.00 . B B . 103 TRP CA 1 1
7 25231 2 2 31 TRP CB C -15.559 1.842 -4.127 1.00 . B B . 103 TRP CB 1 1
7 25232 2 2 31 TRP CD1 C -13.753 3.399 -3.202 1.00 . B B . 103 TRP CD1 1 1
7 25233 2 2 31 TRP CD2 C -12.955 1.635 -4.327 1.00 . B B . 103 TRP CD2 1 1
7 25234 2 2 31 TRP CE2 C -11.863 2.419 -3.875 1.00 . B B . 103 TRP CE2 1 1
7 25235 2 2 31 TRP CE3 C -12.692 0.459 -5.065 1.00 . B B . 103 TRP CE3 1 1
7 25236 2 2 31 TRP CG C -14.151 2.287 -3.886 1.00 . B B . 103 TRP CG 1 1
7 25237 2 2 31 TRP CH2 C -10.298 0.908 -4.863 1.00 . B B . 103 TRP CH2 1 1
7 25238 2 2 31 TRP CZ2 C -10.526 2.064 -4.139 1.00 . B B . 103 TRP CZ2 1 1
7 25239 2 2 31 TRP CZ3 C -11.367 0.106 -5.326 1.00 . B B . 103 TRP CZ3 1 1
7 25240 2 2 31 TRP H H -16.867 2.781 -2.150 1.00 . B B . 103 TRP H 1 1
7 25241 2 2 31 TRP HA H -16.013 3.898 -4.505 1.00 . B B . 103 TRP HA 1 1
7 25242 2 2 31 TRP HB2 H -15.850 1.199 -3.313 1.00 . B B . 103 TRP HB2 1 1
7 25243 2 2 31 TRP HB3 H -15.576 1.277 -5.048 1.00 . B B . 103 TRP HB3 1 1
7 25244 2 2 31 TRP HD1 H -14.431 4.103 -2.742 1.00 . B B . 103 TRP HD1 1 1
7 25245 2 2 31 TRP HE1 H -11.861 4.202 -2.770 1.00 . B B . 103 TRP HE1 1 1
7 25246 2 2 31 TRP HE3 H -13.497 -0.165 -5.425 1.00 . B B . 103 TRP HE3 1 1
7 25247 2 2 31 TRP HH2 H -9.287 0.600 -5.086 1.00 . B B . 103 TRP HH2 1 1
7 25248 2 2 31 TRP HZ2 H -9.698 2.665 -3.796 1.00 . B B . 103 TRP HZ2 1 1
7 25249 2 2 31 TRP HZ3 H -11.148 -0.789 -5.888 1.00 . B B . 103 TRP HZ3 1 1
7 25250 2 2 31 TRP N N -17.198 3.243 -2.947 1.00 . B B . 103 TRP N 1 1
7 25251 2 2 31 TRP NE1 N -12.381 3.489 -3.196 1.00 . B B . 103 TRP NE1 1 1
7 25252 2 2 31 TRP O O -17.606 3.338 -6.366 1.00 . B B . 103 TRP O 1 1
7 25253 2 2 32 ALA C C -20.379 2.505 -6.318 1.00 . B B . 104 ALA C 1 1
7 25254 2 2 32 ALA CA C -19.476 1.330 -5.972 1.00 . B B . 104 ALA CA 1 1
7 25255 2 2 32 ALA CB C -20.299 0.195 -5.392 1.00 . B B . 104 ALA CB 1 1
7 25256 2 2 32 ALA H H -18.365 1.256 -4.177 1.00 . B B . 104 ALA H 1 1
7 25257 2 2 32 ALA HA H -18.999 0.974 -6.874 1.00 . B B . 104 ALA HA 1 1
7 25258 2 2 32 ALA HB1 H -20.556 -0.499 -6.177 1.00 . B B . 104 ALA HB1 1 1
7 25259 2 2 32 ALA HB2 H -19.724 -0.313 -4.634 1.00 . B B . 104 ALA HB2 1 1
7 25260 2 2 32 ALA HB3 H -21.203 0.596 -4.954 1.00 . B B . 104 ALA HB3 1 1
7 25261 2 2 32 ALA N N -18.436 1.723 -5.035 1.00 . B B . 104 ALA N 1 1
7 25262 2 2 32 ALA O O -20.467 2.914 -7.473 1.00 . B B . 104 ALA O 1 1
7 25263 2 2 33 ARG C C -21.303 5.263 -6.341 1.00 . B B . 105 ARG C 1 1
7 25264 2 2 33 ARG CA C -21.963 4.164 -5.512 1.00 . B B . 105 ARG CA 1 1
7 25265 2 2 33 ARG CB C -22.421 4.734 -4.167 1.00 . B B . 105 ARG CB 1 1
7 25266 2 2 33 ARG CD C -23.616 4.320 -1.996 1.00 . B B . 105 ARG CD 1 1
7 25267 2 2 33 ARG CG C -23.388 3.832 -3.418 1.00 . B B . 105 ARG CG 1 1
7 25268 2 2 33 ARG CZ C -25.296 2.737 -1.150 1.00 . B B . 105 ARG CZ 1 1
7 25269 2 2 33 ARG H H -20.951 2.668 -4.408 1.00 . B B . 105 ARG H 1 1
7 25270 2 2 33 ARG HA H -22.822 3.793 -6.050 1.00 . B B . 105 ARG HA 1 1
7 25271 2 2 33 ARG HB2 H -21.555 4.894 -3.542 1.00 . B B . 105 ARG HB2 1 1
7 25272 2 2 33 ARG HB3 H -22.908 5.683 -4.339 1.00 . B B . 105 ARG HB3 1 1
7 25273 2 2 33 ARG HD2 H -22.875 3.871 -1.352 1.00 . B B . 105 ARG HD2 1 1
7 25274 2 2 33 ARG HD3 H -23.507 5.395 -1.976 1.00 . B B . 105 ARG HD3 1 1
7 25275 2 2 33 ARG HE H -25.609 4.686 -1.436 1.00 . B B . 105 ARG HE 1 1
7 25276 2 2 33 ARG HG2 H -24.333 3.822 -3.940 1.00 . B B . 105 ARG HG2 1 1
7 25277 2 2 33 ARG HG3 H -22.980 2.833 -3.385 1.00 . B B . 105 ARG HG3 1 1
7 25278 2 2 33 ARG HH11 H -23.490 1.926 -1.557 1.00 . B B . 105 ARG HH11 1 1
7 25279 2 2 33 ARG HH12 H -24.684 0.820 -0.963 1.00 . B B . 105 ARG HH12 1 1
7 25280 2 2 33 ARG HH21 H -27.189 3.240 -0.653 1.00 . B B . 105 ARG HH21 1 1
7 25281 2 2 33 ARG HH22 H -26.787 1.568 -0.448 1.00 . B B . 105 ARG HH22 1 1
7 25282 2 2 33 ARG N N -21.057 3.041 -5.309 1.00 . B B . 105 ARG N 1 1
7 25283 2 2 33 ARG NE N -24.945 3.969 -1.504 1.00 . B B . 105 ARG NE 1 1
7 25284 2 2 33 ARG NH1 N -24.419 1.746 -1.229 1.00 . B B . 105 ARG NH1 1 1
7 25285 2 2 33 ARG NH2 N -26.524 2.495 -0.714 1.00 . B B . 105 ARG NH2 1 1
7 25286 2 2 33 ARG O O -21.909 5.805 -7.265 1.00 . B B . 105 ARG O 1 1
7 25287 2 2 34 LEU C C -19.410 6.415 -8.226 1.00 . B B . 106 LEU C 1 1
7 25288 2 2 34 LEU CA C -19.317 6.622 -6.717 1.00 . B B . 106 LEU CA 1 1
7 25289 2 2 34 LEU CB C -17.849 6.622 -6.274 1.00 . B B . 106 LEU CB 1 1
7 25290 2 2 34 LEU CD1 C -16.951 8.881 -6.906 1.00 . B B . 106 LEU CD1 1 1
7 25291 2 2 34 LEU CD2 C -18.334 8.629 -4.836 1.00 . B B . 106 LEU CD2 1 1
7 25292 2 2 34 LEU CG C -17.317 7.962 -5.751 1.00 . B B . 106 LEU CG 1 1
7 25293 2 2 34 LEU H H -19.628 5.121 -5.257 1.00 . B B . 106 LEU H 1 1
7 25294 2 2 34 LEU HA H -19.760 7.575 -6.471 1.00 . B B . 106 LEU HA 1 1
7 25295 2 2 34 LEU HB2 H -17.733 5.886 -5.493 1.00 . B B . 106 LEU HB2 1 1
7 25296 2 2 34 LEU HB3 H -17.242 6.326 -7.117 1.00 . B B . 106 LEU HB3 1 1
7 25297 2 2 34 LEU HD11 H -17.315 8.459 -7.831 1.00 . B B . 106 LEU HD11 1 1
7 25298 2 2 34 LEU HD12 H -17.400 9.850 -6.751 1.00 . B B . 106 LEU HD12 1 1
7 25299 2 2 34 LEU HD13 H -15.877 8.985 -6.957 1.00 . B B . 106 LEU HD13 1 1
7 25300 2 2 34 LEU HD21 H -18.870 7.873 -4.283 1.00 . B B . 106 LEU HD21 1 1
7 25301 2 2 34 LEU HD22 H -17.822 9.284 -4.146 1.00 . B B . 106 LEU HD22 1 1
7 25302 2 2 34 LEU HD23 H -19.029 9.204 -5.429 1.00 . B B . 106 LEU HD23 1 1
7 25303 2 2 34 LEU HG H -16.420 7.785 -5.176 1.00 . B B . 106 LEU HG 1 1
7 25304 2 2 34 LEU N N -20.059 5.588 -6.003 1.00 . B B . 106 LEU N 1 1
7 25305 2 2 34 LEU O O -19.867 7.296 -8.955 1.00 . B B . 106 LEU O 1 1
7 25306 2 2 35 LEU C C -20.287 4.162 -10.473 1.00 . B B . 107 LEU C 1 1
7 25307 2 2 35 LEU CA C -19.018 4.932 -10.116 1.00 . B B . 107 LEU CA 1 1
7 25308 2 2 35 LEU CB C -17.788 4.115 -10.530 1.00 . B B . 107 LEU CB 1 1
7 25309 2 2 35 LEU CD1 C -16.456 2.954 -8.752 1.00 . B B . 107 LEU CD1 1 1
7 25310 2 2 35 LEU CD2 C -15.308 4.451 -10.394 1.00 . B B . 107 LEU CD2 1 1
7 25311 2 2 35 LEU CG C -16.581 4.214 -9.594 1.00 . B B . 107 LEU CG 1 1
7 25312 2 2 35 LEU H H -18.624 4.582 -8.063 1.00 . B B . 107 LEU H 1 1
7 25313 2 2 35 LEU HA H -19.016 5.865 -10.660 1.00 . B B . 107 LEU HA 1 1
7 25314 2 2 35 LEU HB2 H -18.080 3.077 -10.596 1.00 . B B . 107 LEU HB2 1 1
7 25315 2 2 35 LEU HB3 H -17.480 4.444 -11.511 1.00 . B B . 107 LEU HB3 1 1
7 25316 2 2 35 LEU HD11 H -17.437 2.633 -8.435 1.00 . B B . 107 LEU HD11 1 1
7 25317 2 2 35 LEU HD12 H -15.995 2.173 -9.339 1.00 . B B . 107 LEU HD12 1 1
7 25318 2 2 35 LEU HD13 H -15.847 3.158 -7.885 1.00 . B B . 107 LEU HD13 1 1
7 25319 2 2 35 LEU HD21 H -15.534 5.058 -11.259 1.00 . B B . 107 LEU HD21 1 1
7 25320 2 2 35 LEU HD22 H -14.584 4.960 -9.776 1.00 . B B . 107 LEU HD22 1 1
7 25321 2 2 35 LEU HD23 H -14.904 3.502 -10.716 1.00 . B B . 107 LEU HD23 1 1
7 25322 2 2 35 LEU HG H -16.718 5.051 -8.925 1.00 . B B . 107 LEU HG 1 1
7 25323 2 2 35 LEU N N -18.977 5.246 -8.691 1.00 . B B . 107 LEU N 1 1
7 25324 2 2 35 LEU O O -21.156 4.670 -11.181 1.00 . B B . 107 LEU O 1 1
7 25325 2 2 36 GLN C C -22.733 2.490 -9.385 1.00 . B B . 108 GLN C 1 1
7 25326 2 2 36 GLN CA C -21.535 2.082 -10.250 1.00 . B B . 108 GLN CA 1 1
7 25327 2 2 36 GLN CB C -21.165 0.609 -10.031 1.00 . B B . 108 GLN CB 1 1
7 25328 2 2 36 GLN CD C -23.225 -0.002 -11.368 1.00 . B B . 108 GLN CD 1 1
7 25329 2 2 36 GLN CG C -22.332 -0.355 -10.196 1.00 . B B . 108 GLN CG 1 1
7 25330 2 2 36 GLN H H -19.656 2.581 -9.428 1.00 . B B . 108 GLN H 1 1
7 25331 2 2 36 GLN HA H -21.802 2.220 -11.287 1.00 . B B . 108 GLN HA 1 1
7 25332 2 2 36 GLN HB2 H -20.400 0.334 -10.741 1.00 . B B . 108 GLN HB2 1 1
7 25333 2 2 36 GLN HB3 H -20.772 0.495 -9.031 1.00 . B B . 108 GLN HB3 1 1
7 25334 2 2 36 GLN HE21 H -24.447 0.986 -10.156 1.00 . B B . 108 GLN HE21 1 1
7 25335 2 2 36 GLN HE22 H -24.896 0.970 -11.825 1.00 . B B . 108 GLN HE22 1 1
7 25336 2 2 36 GLN HG2 H -21.941 -1.349 -10.349 1.00 . B B . 108 GLN HG2 1 1
7 25337 2 2 36 GLN HG3 H -22.926 -0.340 -9.293 1.00 . B B . 108 GLN HG3 1 1
7 25338 2 2 36 GLN N N -20.381 2.930 -9.982 1.00 . B B . 108 GLN N 1 1
7 25339 2 2 36 GLN NE2 N -24.298 0.725 -11.089 1.00 . B B . 108 GLN NE2 1 1
7 25340 2 2 36 GLN O O -23.432 3.448 -9.712 1.00 . B B . 108 GLN O 1 1
7 25341 2 2 36 GLN OE1 O -22.954 -0.379 -12.508 1.00 . B B . 108 GLN OE1 1 1
7 25342 2 2 37 THR C C -23.969 1.334 -6.072 1.00 . B B . 109 THR C 1 1
7 25343 2 2 37 THR CA C -24.095 2.071 -7.402 1.00 . B B . 109 THR CA 1 1
7 25344 2 2 37 THR CB C -25.417 1.702 -8.069 1.00 . B B . 109 THR CB 1 1
7 25345 2 2 37 THR CG2 C -25.912 2.757 -9.031 1.00 . B B . 109 THR CG2 1 1
7 25346 2 2 37 THR H H -22.389 1.017 -8.064 1.00 . B B . 109 THR H 1 1
7 25347 2 2 37 THR HA H -24.088 3.131 -7.216 1.00 . B B . 109 THR HA 1 1
7 25348 2 2 37 THR HB H -26.169 1.573 -7.303 1.00 . B B . 109 THR HB 1 1
7 25349 2 2 37 THR HG1 H -25.089 -0.226 -8.173 1.00 . B B . 109 THR HG1 1 1
7 25350 2 2 37 THR HG21 H -25.678 3.737 -8.640 1.00 . B B . 109 THR HG21 1 1
7 25351 2 2 37 THR HG22 H -25.425 2.629 -9.987 1.00 . B B . 109 THR HG22 1 1
7 25352 2 2 37 THR HG23 H -26.979 2.663 -9.155 1.00 . B B . 109 THR HG23 1 1
7 25353 2 2 37 THR N N -22.974 1.766 -8.286 1.00 . B B . 109 THR N 1 1
7 25354 2 2 37 THR O O -24.269 1.888 -5.016 1.00 . B B . 109 THR O 1 1
7 25355 2 2 37 THR OG1 O -25.299 0.485 -8.783 1.00 . B B . 109 THR OG1 1 1
7 25356 2 2 38 SER C C -22.450 -1.916 -5.154 1.00 . B B . 110 SER C 1 1
7 25357 2 2 38 SER CA C -23.381 -0.728 -4.920 1.00 . B B . 110 SER CA 1 1
7 25358 2 2 38 SER CB C -24.745 -1.231 -4.448 1.00 . B B . 110 SER CB 1 1
7 25359 2 2 38 SER H H -23.315 -0.315 -6.999 1.00 . B B . 110 SER H 1 1
7 25360 2 2 38 SER HA H -22.956 -0.100 -4.154 1.00 . B B . 110 SER HA 1 1
7 25361 2 2 38 SER HB2 H -25.471 -1.086 -5.233 1.00 . B B . 110 SER HB2 1 1
7 25362 2 2 38 SER HB3 H -24.676 -2.283 -4.211 1.00 . B B . 110 SER HB3 1 1
7 25363 2 2 38 SER HG H -26.087 -0.762 -3.100 1.00 . B B . 110 SER HG 1 1
7 25364 2 2 38 SER N N -23.533 0.078 -6.128 1.00 . B B . 110 SER N 1 1
7 25365 2 2 38 SER O O -21.984 -2.146 -6.270 1.00 . B B . 110 SER O 1 1
7 25366 2 2 38 SER OG O -25.176 -0.532 -3.294 1.00 . B B . 110 SER OG 1 1
7 25367 2 2 39 ASN C C -21.954 -4.930 -5.022 1.00 . B B . 111 ASN C 1 1
7 25368 2 2 39 ASN CA C -21.322 -3.840 -4.164 1.00 . B B . 111 ASN CA 1 1
7 25369 2 2 39 ASN CB C -21.039 -4.387 -2.761 1.00 . B B . 111 ASN CB 1 1
7 25370 2 2 39 ASN CG C -20.896 -3.291 -1.723 1.00 . B B . 111 ASN CG 1 1
7 25371 2 2 39 ASN H H -22.599 -2.434 -3.229 1.00 . B B . 111 ASN H 1 1
7 25372 2 2 39 ASN HA H -20.390 -3.536 -4.617 1.00 . B B . 111 ASN HA 1 1
7 25373 2 2 39 ASN HB2 H -21.852 -5.033 -2.464 1.00 . B B . 111 ASN HB2 1 1
7 25374 2 2 39 ASN HB3 H -20.122 -4.959 -2.784 1.00 . B B . 111 ASN HB3 1 1
7 25375 2 2 39 ASN HD21 H -19.011 -3.827 -1.380 1.00 . B B . 111 ASN HD21 1 1
7 25376 2 2 39 ASN HD22 H -19.595 -2.494 -0.448 1.00 . B B . 111 ASN HD22 1 1
7 25377 2 2 39 ASN N N -22.192 -2.670 -4.088 1.00 . B B . 111 ASN N 1 1
7 25378 2 2 39 ASN ND2 N -19.715 -3.194 -1.123 1.00 . B B . 111 ASN ND2 1 1
7 25379 2 2 39 ASN O O -22.417 -5.947 -4.504 1.00 . B B . 111 ASN O 1 1
7 25380 2 2 39 ASN OD1 O -21.837 -2.541 -1.463 1.00 . B B . 111 ASN OD1 1 1
7 25381 2 2 40 ILE C C -21.881 -7.046 -7.117 1.00 . B B . 112 ILE C 1 1
7 25382 2 2 40 ILE CA C -22.561 -5.681 -7.248 1.00 . B B . 112 ILE CA 1 1
7 25383 2 2 40 ILE CB C -22.495 -5.183 -8.714 1.00 . B B . 112 ILE CB 1 1
7 25384 2 2 40 ILE CD1 C -20.001 -4.763 -8.262 1.00 . B B . 112 ILE CD1 1 1
7 25385 2 2 40 ILE CG1 C -21.058 -5.174 -9.266 1.00 . B B . 112 ILE CG1 1 1
7 25386 2 2 40 ILE CG2 C -23.104 -3.793 -8.819 1.00 . B B . 112 ILE CG2 1 1
7 25387 2 2 40 ILE H H -21.603 -3.885 -6.691 1.00 . B B . 112 ILE H 1 1
7 25388 2 2 40 ILE HA H -23.602 -5.792 -6.981 1.00 . B B . 112 ILE HA 1 1
7 25389 2 2 40 ILE HB H -23.094 -5.847 -9.311 1.00 . B B . 112 ILE HB 1 1
7 25390 2 2 40 ILE HD11 H -20.070 -5.393 -7.388 1.00 . B B . 112 ILE HD11 1 1
7 25391 2 2 40 ILE HD12 H -19.023 -4.868 -8.706 1.00 . B B . 112 ILE HD12 1 1
7 25392 2 2 40 ILE HD13 H -20.158 -3.733 -7.976 1.00 . B B . 112 ILE HD13 1 1
7 25393 2 2 40 ILE HG12 H -20.809 -6.163 -9.619 1.00 . B B . 112 ILE HG12 1 1
7 25394 2 2 40 ILE HG13 H -21.010 -4.484 -10.097 1.00 . B B . 112 ILE HG13 1 1
7 25395 2 2 40 ILE HG21 H -23.243 -3.385 -7.830 1.00 . B B . 112 ILE HG21 1 1
7 25396 2 2 40 ILE HG22 H -22.443 -3.153 -9.384 1.00 . B B . 112 ILE HG22 1 1
7 25397 2 2 40 ILE HG23 H -24.058 -3.856 -9.321 1.00 . B B . 112 ILE HG23 1 1
7 25398 2 2 40 ILE N N -21.978 -4.714 -6.333 1.00 . B B . 112 ILE N 1 1
7 25399 2 2 40 ILE O O -20.926 -7.358 -7.822 1.00 . B B . 112 ILE O 1 1
7 25400 2 2 41 THR C C -22.651 -9.839 -4.793 1.00 . B B . 113 THR C 1 1
7 25401 2 2 41 THR CA C -21.870 -9.191 -5.935 1.00 . B B . 113 THR CA 1 1
7 25402 2 2 41 THR CB C -20.367 -9.126 -5.596 1.00 . B B . 113 THR CB 1 1
7 25403 2 2 41 THR CG2 C -19.850 -10.330 -4.828 1.00 . B B . 113 THR CG2 1 1
7 25404 2 2 41 THR H H -23.160 -7.537 -5.667 1.00 . B B . 113 THR H 1 1
7 25405 2 2 41 THR HA H -22.008 -9.780 -6.828 1.00 . B B . 113 THR HA 1 1
7 25406 2 2 41 THR HB H -20.184 -8.247 -4.993 1.00 . B B . 113 THR HB 1 1
7 25407 2 2 41 THR HG1 H -19.560 -9.877 -7.213 1.00 . B B . 113 THR HG1 1 1
7 25408 2 2 41 THR HG21 H -20.161 -11.235 -5.326 1.00 . B B . 113 THR HG21 1 1
7 25409 2 2 41 THR HG22 H -18.771 -10.293 -4.787 1.00 . B B . 113 THR HG22 1 1
7 25410 2 2 41 THR HG23 H -20.249 -10.316 -3.825 1.00 . B B . 113 THR HG23 1 1
7 25411 2 2 41 THR N N -22.397 -7.853 -6.194 1.00 . B B . 113 THR N 1 1
7 25412 2 2 41 THR O O -23.128 -10.967 -4.909 1.00 . B B . 113 THR O 1 1
7 25413 2 2 41 THR OG1 O -19.590 -9.024 -6.775 1.00 . B B . 113 THR OG1 1 1
7 25414 2 2 42 LYS C C -24.505 -8.554 -2.038 1.00 . B B . 114 LYS C 1 1
7 25415 2 2 42 LYS CA C -23.495 -9.591 -2.521 1.00 . B B . 114 LYS CA 1 1
7 25416 2 2 42 LYS CB C -22.514 -9.929 -1.396 1.00 . B B . 114 LYS CB 1 1
7 25417 2 2 42 LYS CD C -22.877 -12.263 -0.539 1.00 . B B . 114 LYS CD 1 1
7 25418 2 2 42 LYS CE C -23.095 -13.628 -1.172 1.00 . B B . 114 LYS CE 1 1
7 25419 2 2 42 LYS CG C -22.027 -11.368 -1.426 1.00 . B B . 114 LYS CG 1 1
7 25420 2 2 42 LYS H H -22.370 -8.215 -3.671 1.00 . B B . 114 LYS H 1 1
7 25421 2 2 42 LYS HA H -24.025 -10.488 -2.806 1.00 . B B . 114 LYS HA 1 1
7 25422 2 2 42 LYS HB2 H -21.656 -9.279 -1.476 1.00 . B B . 114 LYS HB2 1 1
7 25423 2 2 42 LYS HB3 H -23.000 -9.755 -0.448 1.00 . B B . 114 LYS HB3 1 1
7 25424 2 2 42 LYS HD2 H -22.378 -12.393 0.410 1.00 . B B . 114 LYS HD2 1 1
7 25425 2 2 42 LYS HD3 H -23.836 -11.791 -0.381 1.00 . B B . 114 LYS HD3 1 1
7 25426 2 2 42 LYS HE2 H -24.093 -13.664 -1.582 1.00 . B B . 114 LYS HE2 1 1
7 25427 2 2 42 LYS HE3 H -22.374 -13.761 -1.965 1.00 . B B . 114 LYS HE3 1 1
7 25428 2 2 42 LYS HG2 H -22.075 -11.733 -2.441 1.00 . B B . 114 LYS HG2 1 1
7 25429 2 2 42 LYS HG3 H -21.004 -11.398 -1.078 1.00 . B B . 114 LYS HG3 1 1
7 25430 2 2 42 LYS HZ1 H -22.363 -14.409 0.622 1.00 . B B . 114 LYS HZ1 1 1
7 25431 2 2 42 LYS HZ2 H -23.871 -15.029 0.169 1.00 . B B . 114 LYS HZ2 1 1
7 25432 2 2 42 LYS HZ3 H -22.471 -15.545 -0.627 1.00 . B B . 114 LYS HZ3 1 1
7 25433 2 2 42 LYS N N -22.774 -9.106 -3.694 1.00 . B B . 114 LYS N 1 1
7 25434 2 2 42 LYS NZ N -22.939 -14.730 -0.182 1.00 . B B . 114 LYS NZ 1 1
7 25435 2 2 42 LYS O O -25.629 -8.895 -1.667 1.00 . B B . 114 LYS O 1 1
7 25436 2 2 43 SER C C -25.180 -6.246 -0.094 1.00 . B B . 115 SER C 1 1
7 25437 2 2 43 SER CA C -24.973 -6.202 -1.605 1.00 . B B . 115 SER CA 1 1
7 25438 2 2 43 SER CB C -26.324 -6.286 -2.319 1.00 . B B . 115 SER CB 1 1
7 25439 2 2 43 SER H H -23.194 -7.074 -2.350 1.00 . B B . 115 SER H 1 1
7 25440 2 2 43 SER HA H -24.497 -5.269 -1.864 1.00 . B B . 115 SER HA 1 1
7 25441 2 2 43 SER HB2 H -26.164 -6.492 -3.366 1.00 . B B . 115 SER HB2 1 1
7 25442 2 2 43 SER HB3 H -26.911 -7.080 -1.881 1.00 . B B . 115 SER HB3 1 1
7 25443 2 2 43 SER HG H -27.526 -5.063 -1.369 1.00 . B B . 115 SER HG 1 1
7 25444 2 2 43 SER N N -24.101 -7.287 -2.044 1.00 . B B . 115 SER N 1 1
7 25445 2 2 43 SER O O -26.276 -5.985 0.400 1.00 . B B . 115 SER O 1 1
7 25446 2 2 43 SER OG O -27.041 -5.069 -2.198 1.00 . B B . 115 SER OG 1 1
7 25447 2 2 44 GLU C C -23.859 -5.300 2.717 1.00 . B B . 116 GLU C 1 1
7 25448 2 2 44 GLU CA C -24.181 -6.652 2.088 1.00 . B B . 116 GLU CA 1 1
7 25449 2 2 44 GLU CB C -23.212 -7.715 2.609 1.00 . B B . 116 GLU CB 1 1
7 25450 2 2 44 GLU CD C -24.471 -9.135 4.276 1.00 . B B . 116 GLU CD 1 1
7 25451 2 2 44 GLU CG C -23.871 -9.056 2.885 1.00 . B B . 116 GLU CG 1 1
7 25452 2 2 44 GLU H H -23.270 -6.773 0.182 1.00 . B B . 116 GLU H 1 1
7 25453 2 2 44 GLU HA H -25.188 -6.931 2.362 1.00 . B B . 116 GLU HA 1 1
7 25454 2 2 44 GLU HB2 H -22.432 -7.864 1.877 1.00 . B B . 116 GLU HB2 1 1
7 25455 2 2 44 GLU HB3 H -22.768 -7.361 3.528 1.00 . B B . 116 GLU HB3 1 1
7 25456 2 2 44 GLU HG2 H -24.657 -9.212 2.162 1.00 . B B . 116 GLU HG2 1 1
7 25457 2 2 44 GLU HG3 H -23.129 -9.835 2.783 1.00 . B B . 116 GLU HG3 1 1
7 25458 2 2 44 GLU N N -24.117 -6.576 0.633 1.00 . B B . 116 GLU N 1 1
7 25459 2 2 44 GLU O O -22.743 -4.797 2.591 1.00 . B B . 116 GLU O 1 1
7 25460 2 2 44 GLU OE1 O -23.860 -8.588 5.218 1.00 . B B . 116 GLU OE1 1 1
7 25461 2 2 44 GLU OE2 O -25.550 -9.747 4.423 1.00 . B B . 116 GLU OE2 1 1
7 25462 2 2 45 GLN C C -24.411 -3.589 5.538 1.00 . B B . 117 GLN C 1 1
7 25463 2 2 45 GLN CA C -24.663 -3.422 4.043 1.00 . B B . 117 GLN CA 1 1
7 25464 2 2 45 GLN CB C -25.892 -2.541 3.816 1.00 . B B . 117 GLN CB 1 1
7 25465 2 2 45 GLN CD C -28.297 -2.294 4.551 1.00 . B B . 117 GLN CD 1 1
7 25466 2 2 45 GLN CG C -27.209 -3.248 4.097 1.00 . B B . 117 GLN CG 1 1
7 25467 2 2 45 GLN H H -25.711 -5.168 3.460 1.00 . B B . 117 GLN H 1 1
7 25468 2 2 45 GLN HA H -23.804 -2.947 3.596 1.00 . B B . 117 GLN HA 1 1
7 25469 2 2 45 GLN HB2 H -25.828 -1.679 4.463 1.00 . B B . 117 GLN HB2 1 1
7 25470 2 2 45 GLN HB3 H -25.898 -2.210 2.788 1.00 . B B . 117 GLN HB3 1 1
7 25471 2 2 45 GLN HE21 H -29.687 -3.669 4.192 1.00 . B B . 117 GLN HE21 1 1
7 25472 2 2 45 GLN HE22 H -30.265 -2.157 4.797 1.00 . B B . 117 GLN HE22 1 1
7 25473 2 2 45 GLN HG2 H -27.538 -3.741 3.193 1.00 . B B . 117 GLN HG2 1 1
7 25474 2 2 45 GLN HG3 H -27.049 -3.985 4.870 1.00 . B B . 117 GLN HG3 1 1
7 25475 2 2 45 GLN N N -24.842 -4.718 3.395 1.00 . B B . 117 GLN N 1 1
7 25476 2 2 45 GLN NE2 N -29.542 -2.754 4.509 1.00 . B B . 117 GLN NE2 1 1
7 25477 2 2 45 GLN O O -24.956 -4.493 6.174 1.00 . B B . 117 GLN O 1 1
7 25478 2 2 45 GLN OE1 O -28.021 -1.157 4.935 1.00 . B B . 117 GLN OE1 1 1
7 25479 2 2 46 LYS C C -22.720 -4.134 7.903 1.00 . B B . 118 LYS C 1 1
7 25480 2 2 46 LYS CA C -23.256 -2.760 7.515 1.00 . B B . 118 LYS CA 1 1
7 25481 2 2 46 LYS CB C -24.490 -2.424 8.354 1.00 . B B . 118 LYS CB 1 1
7 25482 2 2 46 LYS CD C -23.965 0.006 8.727 1.00 . B B . 118 LYS CD 1 1
7 25483 2 2 46 LYS CE C -22.905 0.788 9.485 1.00 . B B . 118 LYS CE 1 1
7 25484 2 2 46 LYS CG C -24.246 -1.335 9.386 1.00 . B B . 118 LYS CG 1 1
7 25485 2 2 46 LYS H H -23.178 -2.014 5.535 1.00 . B B . 118 LYS H 1 1
7 25486 2 2 46 LYS HA H -22.491 -2.022 7.704 1.00 . B B . 118 LYS HA 1 1
7 25487 2 2 46 LYS HB2 H -25.280 -2.095 7.695 1.00 . B B . 118 LYS HB2 1 1
7 25488 2 2 46 LYS HB3 H -24.812 -3.315 8.872 1.00 . B B . 118 LYS HB3 1 1
7 25489 2 2 46 LYS HD2 H -23.620 -0.164 7.719 1.00 . B B . 118 LYS HD2 1 1
7 25490 2 2 46 LYS HD3 H -24.879 0.584 8.705 1.00 . B B . 118 LYS HD3 1 1
7 25491 2 2 46 LYS HE2 H -21.931 0.414 9.205 1.00 . B B . 118 LYS HE2 1 1
7 25492 2 2 46 LYS HE3 H -22.980 1.830 9.212 1.00 . B B . 118 LYS HE3 1 1
7 25493 2 2 46 LYS HG2 H -25.122 -1.240 10.009 1.00 . B B . 118 LYS HG2 1 1
7 25494 2 2 46 LYS HG3 H -23.397 -1.612 9.994 1.00 . B B . 118 LYS HG3 1 1
7 25495 2 2 46 LYS HZ1 H -24.030 0.336 11.186 1.00 . B B . 118 LYS HZ1 1 1
7 25496 2 2 46 LYS HZ2 H -22.385 -0.030 11.335 1.00 . B B . 118 LYS HZ2 1 1
7 25497 2 2 46 LYS HZ3 H -22.904 1.578 11.419 1.00 . B B . 118 LYS HZ3 1 1
7 25498 2 2 46 LYS N N -23.581 -2.711 6.094 1.00 . B B . 118 LYS N 1 1
7 25499 2 2 46 LYS NZ N -23.067 0.659 10.959 1.00 . B B . 118 LYS NZ 1 1
7 25500 2 2 46 LYS O O -22.493 -4.959 6.994 1.00 . B B . 118 LYS O 1 1
7 25501 2 2 46 LYS OXT O -22.532 -4.374 9.115 1.00 . B B . 118 LYS OXT 1 1
7 25502 3 3 1 GNP C1' C 3.950 -10.682 3.547 1.00 . C A . 185 GNP C1' 1 1
7 25503 3 3 1 GNP C2 C 6.496 -7.137 3.864 1.00 . C A . 185 GNP C2 1 1
7 25504 3 3 1 GNP C2' C 2.667 -11.474 3.370 1.00 . C A . 185 GNP C2' 1 1
7 25505 3 3 1 GNP C3' C 2.759 -12.120 2.010 1.00 . C A . 185 GNP C3' 1 1
7 25506 3 3 1 GNP C4 C 4.568 -8.282 4.124 1.00 . C A . 185 GNP C4 1 1
7 25507 3 3 1 GNP C4' C 4.068 -11.645 1.400 1.00 . C A . 185 GNP C4' 1 1
7 25508 3 3 1 GNP C5 C 3.906 -7.236 4.761 1.00 . C A . 185 GNP C5 1 1
7 25509 3 3 1 GNP C5' C 3.843 -11.089 -0.003 1.00 . C A . 185 GNP C5' 1 1
7 25510 3 3 1 GNP C6 C 4.599 -6.000 4.985 1.00 . C A . 185 GNP C6 1 1
7 25511 3 3 1 GNP C8 C 2.557 -8.824 4.643 1.00 . C A . 185 GNP C8 1 1
7 25512 3 3 1 GNP H1' H 4.586 -11.200 4.263 1.00 . C A . 185 GNP H1' 1 1
7 25513 3 3 1 GNP H2' H 1.814 -10.795 3.389 1.00 . C A . 185 GNP H2' 1 1
7 25514 3 3 1 GNP H3' H 1.928 -11.781 1.393 1.00 . C A . 185 GNP H3' 1 1
7 25515 3 3 1 GNP H4' H 4.759 -12.486 1.342 1.00 . C A . 185 GNP H4' 1 1
7 25516 3 3 1 GNP H5'1 H 4.721 -11.304 -0.614 1.00 . C A . 185 GNP H5'1 1 1
7 25517 3 3 1 GNP H5'2 H 3.708 -10.011 0.057 1.00 . C A . 185 GNP H5'2 1 1
7 25518 3 3 1 GNP H8 H 1.652 -9.425 4.739 1.00 . C A . 185 GNP H8 1 1
7 25519 3 3 1 GNP HN1 H 6.456 -5.232 4.650 1.00 . C A . 185 GNP HN1 1 1
7 25520 3 3 1 GNP HN21 H 8.245 -6.138 3.601 1.00 . C A . 185 GNP HN21 1 1
7 25521 3 3 1 GNP HN22 H 8.217 -7.780 2.994 1.00 . C A . 185 GNP HN22 1 1
7 25522 3 3 1 GNP HNB3 H -1.366 -12.072 -1.233 1.00 . C A . 185 GNP HNB3 1 1
7 25523 3 3 1 GNP HO2' H 3.364 -12.935 4.449 1.00 . C A . 185 GNP HO2' 1 1
7 25524 3 3 1 GNP HO3' H 3.416 -13.796 2.749 1.00 . C A . 185 GNP HO3' 1 1
7 25525 3 3 1 GNP N1 N 5.915 -6.039 4.498 1.00 . C A . 185 GNP N1 1 1
7 25526 3 3 1 GNP N2 N 7.753 -7.004 3.450 1.00 . C A . 185 GNP N2 1 1
7 25527 3 3 1 GNP N3 N 5.846 -8.297 3.655 1.00 . C A . 185 GNP N3 1 1
7 25528 3 3 1 GNP N3B N -1.645 -11.391 -1.879 1.00 . C A . 185 GNP N3B 1 1
7 25529 3 3 1 GNP N7 N 2.601 -7.611 5.088 1.00 . C A . 185 GNP N7 1 1
7 25530 3 3 1 GNP N9 N 3.674 -9.324 4.056 1.00 . C A . 185 GNP N9 1 1
7 25531 3 3 1 GNP O1A O 3.054 -10.071 -2.510 1.00 . C A . 185 GNP O1A 1 1
7 25532 3 3 1 GNP O1B O -0.424 -9.959 -3.578 1.00 . C A . 185 GNP O1B 1 1
7 25533 3 3 1 GNP O1G O -3.935 -12.479 -1.840 1.00 . C A . 185 GNP O1G 1 1
7 25534 3 3 1 GNP O2' O 2.530 -12.462 4.396 1.00 . C A . 185 GNP O2' 1 1
7 25535 3 3 1 GNP O2A O 1.622 -12.172 -2.829 1.00 . C A . 185 GNP O2A 1 1
7 25536 3 3 1 GNP O2B O -1.290 -8.922 -1.430 1.00 . C A . 185 GNP O2B 1 1
7 25537 3 3 1 GNP O2G O -3.606 -10.252 -3.011 1.00 . C A . 185 GNP O2G 1 1
7 25538 3 3 1 GNP O3' O 2.735 -13.547 2.119 1.00 . C A . 185 GNP O3' 1 1
7 25539 3 3 1 GNP O3A O 0.794 -10.255 -1.445 1.00 . C A . 185 GNP O3A 1 1
7 25540 3 3 1 GNP O3G O -2.910 -12.367 -4.088 1.00 . C A . 185 GNP O3G 1 1
7 25541 3 3 1 GNP O4' O 4.625 -10.641 2.274 1.00 . C A . 185 GNP O4' 1 1
7 25542 3 3 1 GNP O5' O 2.692 -11.675 -0.620 1.00 . C A . 185 GNP O5' 1 1
7 25543 3 3 1 GNP O6 O 4.177 -4.980 5.528 1.00 . C A . 185 GNP O6 1 1
7 25544 3 3 1 GNP PA P 2.086 -11.056 -1.976 1.00 . C A . 185 GNP PA 1 1
7 25545 3 3 1 GNP PB P -0.656 -10.068 -2.120 1.00 . C A . 185 GNP PB 1 1
7 25546 3 3 1 GNP PG P -3.093 -11.602 -2.684 1.00 . C A . 185 GNP PG 1 1
7 25547 4 4 1 MG MG MG -3.485 -8.252 -1.742 1.00 . D A . 186 MG MG 1 1
7 25548 5 5 2 HOH H1 H -5.083 -9.106 -0.393 1.00 . E A . 187 HOH H1 1 1
7 25549 5 5 2 HOH H2 H -4.596 -9.497 0.987 1.00 . E A . 187 HOH H2 1 1
7 25550 5 5 2 HOH O O -4.349 -9.521 0.063 1.00 . E A . 187 HOH O 1 1
8 25551 1 1 1 MET C C -11.111 12.789 14.175 1.00 . A A . 1 MET C 1 1
8 25552 1 1 1 MET CA C -11.975 12.713 15.430 1.00 . A A . 1 MET CA 1 1
8 25553 1 1 1 MET CB C -13.310 12.036 15.111 1.00 . A A . 1 MET CB 1 1
8 25554 1 1 1 MET CE C -12.233 8.336 15.867 1.00 . A A . 1 MET CE 1 1
8 25555 1 1 1 MET CG C -13.162 10.615 14.592 1.00 . A A . 1 MET CG 1 1
8 25556 1 1 1 MET H1 H -11.398 14.647 15.828 1.00 . A A . 1 MET H1 1 1
8 25557 1 1 1 MET H2 H -13.064 14.458 15.460 1.00 . A A . 1 MET H2 1 1
8 25558 1 1 1 MET H3 H -12.464 13.964 16.987 1.00 . A A . 1 MET H3 1 1
8 25559 1 1 1 MET HA H -11.455 12.139 16.181 1.00 . A A . 1 MET HA 1 1
8 25560 1 1 1 MET HB2 H -13.909 12.009 16.009 1.00 . A A . 1 MET HB2 1 1
8 25561 1 1 1 MET HB3 H -13.825 12.618 14.361 1.00 . A A . 1 MET HB3 1 1
8 25562 1 1 1 MET HE1 H -11.445 8.776 15.273 1.00 . A A . 1 MET HE1 1 1
8 25563 1 1 1 MET HE2 H -11.904 8.247 16.891 1.00 . A A . 1 MET HE2 1 1
8 25564 1 1 1 MET HE3 H -12.473 7.357 15.479 1.00 . A A . 1 MET HE3 1 1
8 25565 1 1 1 MET HG2 H -13.762 10.507 13.702 1.00 . A A . 1 MET HG2 1 1
8 25566 1 1 1 MET HG3 H -12.124 10.442 14.349 1.00 . A A . 1 MET HG3 1 1
8 25567 1 1 1 MET N N -12.250 14.068 15.976 1.00 . A A . 1 MET N 1 1
8 25568 1 1 1 MET O O -9.953 12.370 14.180 1.00 . A A . 1 MET O 1 1
8 25569 1 1 1 MET SD S -13.688 9.379 15.795 1.00 . A A . 1 MET SD 1 1
8 25570 1 1 2 GLN C C -10.710 12.081 11.218 1.00 . A A . 2 GLN C 1 1
8 25571 1 1 2 GLN CA C -10.964 13.452 11.838 1.00 . A A . 2 GLN CA 1 1
8 25572 1 1 2 GLN CB C -9.637 14.183 12.049 1.00 . A A . 2 GLN CB 1 1
8 25573 1 1 2 GLN CD C -7.517 14.996 10.940 1.00 . A A . 2 GLN CD 1 1
8 25574 1 1 2 GLN CG C -8.976 14.628 10.754 1.00 . A A . 2 GLN CG 1 1
8 25575 1 1 2 GLN H H -12.608 13.638 13.157 1.00 . A A . 2 GLN H 1 1
8 25576 1 1 2 GLN HA H -11.580 14.029 11.164 1.00 . A A . 2 GLN HA 1 1
8 25577 1 1 2 GLN HB2 H -9.814 15.059 12.656 1.00 . A A . 2 GLN HB2 1 1
8 25578 1 1 2 GLN HB3 H -8.956 13.527 12.569 1.00 . A A . 2 GLN HB3 1 1
8 25579 1 1 2 GLN HE21 H -6.995 13.786 9.451 1.00 . A A . 2 GLN HE21 1 1
8 25580 1 1 2 GLN HE22 H -5.701 14.634 10.218 1.00 . A A . 2 GLN HE22 1 1
8 25581 1 1 2 GLN HG2 H -9.038 13.821 10.038 1.00 . A A . 2 GLN HG2 1 1
8 25582 1 1 2 GLN HG3 H -9.504 15.488 10.372 1.00 . A A . 2 GLN HG3 1 1
8 25583 1 1 2 GLN N N -11.682 13.323 13.100 1.00 . A A . 2 GLN N 1 1
8 25584 1 1 2 GLN NE2 N -6.651 14.414 10.121 1.00 . A A . 2 GLN NE2 1 1
8 25585 1 1 2 GLN O O -10.214 11.171 11.881 1.00 . A A . 2 GLN O 1 1
8 25586 1 1 2 GLN OE1 O -7.174 15.798 11.810 1.00 . A A . 2 GLN OE1 1 1
8 25587 1 1 3 THR C C -9.887 10.846 8.077 1.00 . A A . 3 THR C 1 1
8 25588 1 1 3 THR CA C -10.866 10.681 9.235 1.00 . A A . 3 THR CA 1 1
8 25589 1 1 3 THR CB C -12.207 10.163 8.711 1.00 . A A . 3 THR CB 1 1
8 25590 1 1 3 THR CG2 C -12.562 8.787 9.233 1.00 . A A . 3 THR CG2 1 1
8 25591 1 1 3 THR H H -11.447 12.703 9.467 1.00 . A A . 3 THR H 1 1
8 25592 1 1 3 THR HA H -10.462 9.965 9.934 1.00 . A A . 3 THR HA 1 1
8 25593 1 1 3 THR HB H -12.163 10.106 7.633 1.00 . A A . 3 THR HB 1 1
8 25594 1 1 3 THR HG1 H -13.396 11.011 10.016 1.00 . A A . 3 THR HG1 1 1
8 25595 1 1 3 THR HG21 H -12.177 8.673 10.236 1.00 . A A . 3 THR HG21 1 1
8 25596 1 1 3 THR HG22 H -13.637 8.674 9.246 1.00 . A A . 3 THR HG22 1 1
8 25597 1 1 3 THR HG23 H -12.127 8.036 8.592 1.00 . A A . 3 THR HG23 1 1
8 25598 1 1 3 THR N N -11.056 11.941 9.943 1.00 . A A . 3 THR N 1 1
8 25599 1 1 3 THR O O -9.790 11.918 7.480 1.00 . A A . 3 THR O 1 1
8 25600 1 1 3 THR OG1 O -13.259 11.043 9.067 1.00 . A A . 3 THR OG1 1 1
8 25601 1 1 4 ILE C C -8.224 8.488 5.899 1.00 . A A . 4 ILE C 1 1
8 25602 1 1 4 ILE CA C -8.193 9.796 6.681 1.00 . A A . 4 ILE CA 1 1
8 25603 1 1 4 ILE CB C -6.766 10.027 7.209 1.00 . A A . 4 ILE CB 1 1
8 25604 1 1 4 ILE CD1 C -5.416 11.354 8.910 1.00 . A A . 4 ILE CD1 1 1
8 25605 1 1 4 ILE CG1 C -6.751 11.173 8.222 1.00 . A A . 4 ILE CG1 1 1
8 25606 1 1 4 ILE CG2 C -5.815 10.316 6.057 1.00 . A A . 4 ILE CG2 1 1
8 25607 1 1 4 ILE H H -9.290 8.950 8.280 1.00 . A A . 4 ILE H 1 1
8 25608 1 1 4 ILE HA H -8.448 10.609 6.018 1.00 . A A . 4 ILE HA 1 1
8 25609 1 1 4 ILE HB H -6.435 9.122 7.695 1.00 . A A . 4 ILE HB 1 1
8 25610 1 1 4 ILE HD11 H -4.779 10.511 8.687 1.00 . A A . 4 ILE HD11 1 1
8 25611 1 1 4 ILE HD12 H -4.948 12.261 8.556 1.00 . A A . 4 ILE HD12 1 1
8 25612 1 1 4 ILE HD13 H -5.566 11.420 9.978 1.00 . A A . 4 ILE HD13 1 1
8 25613 1 1 4 ILE HG12 H -6.990 12.096 7.717 1.00 . A A . 4 ILE HG12 1 1
8 25614 1 1 4 ILE HG13 H -7.494 10.980 8.983 1.00 . A A . 4 ILE HG13 1 1
8 25615 1 1 4 ILE HG21 H -6.374 10.702 5.217 1.00 . A A . 4 ILE HG21 1 1
8 25616 1 1 4 ILE HG22 H -5.083 11.047 6.368 1.00 . A A . 4 ILE HG22 1 1
8 25617 1 1 4 ILE HG23 H -5.313 9.405 5.766 1.00 . A A . 4 ILE HG23 1 1
8 25618 1 1 4 ILE N N -9.165 9.775 7.767 1.00 . A A . 4 ILE N 1 1
8 25619 1 1 4 ILE O O -8.592 7.443 6.435 1.00 . A A . 4 ILE O 1 1
8 25620 1 1 5 LYS C C -6.470 7.215 3.089 1.00 . A A . 5 LYS C 1 1
8 25621 1 1 5 LYS CA C -7.815 7.362 3.787 1.00 . A A . 5 LYS CA 1 1
8 25622 1 1 5 LYS CB C -8.940 7.425 2.751 1.00 . A A . 5 LYS CB 1 1
8 25623 1 1 5 LYS CD C -11.409 7.893 2.694 1.00 . A A . 5 LYS CD 1 1
8 25624 1 1 5 LYS CE C -12.698 7.790 3.492 1.00 . A A . 5 LYS CE 1 1
8 25625 1 1 5 LYS CG C -10.302 7.054 3.313 1.00 . A A . 5 LYS CG 1 1
8 25626 1 1 5 LYS H H -7.546 9.408 4.254 1.00 . A A . 5 LYS H 1 1
8 25627 1 1 5 LYS HA H -7.971 6.502 4.421 1.00 . A A . 5 LYS HA 1 1
8 25628 1 1 5 LYS HB2 H -8.997 8.430 2.359 1.00 . A A . 5 LYS HB2 1 1
8 25629 1 1 5 LYS HB3 H -8.710 6.745 1.944 1.00 . A A . 5 LYS HB3 1 1
8 25630 1 1 5 LYS HD2 H -11.093 8.925 2.669 1.00 . A A . 5 LYS HD2 1 1
8 25631 1 1 5 LYS HD3 H -11.589 7.545 1.687 1.00 . A A . 5 LYS HD3 1 1
8 25632 1 1 5 LYS HE2 H -13.528 7.737 2.803 1.00 . A A . 5 LYS HE2 1 1
8 25633 1 1 5 LYS HE3 H -12.667 6.889 4.088 1.00 . A A . 5 LYS HE3 1 1
8 25634 1 1 5 LYS HG2 H -10.495 6.012 3.104 1.00 . A A . 5 LYS HG2 1 1
8 25635 1 1 5 LYS HG3 H -10.297 7.213 4.381 1.00 . A A . 5 LYS HG3 1 1
8 25636 1 1 5 LYS HZ1 H -11.967 9.352 4.671 1.00 . A A . 5 LYS HZ1 1 1
8 25637 1 1 5 LYS HZ2 H -13.436 9.700 3.905 1.00 . A A . 5 LYS HZ2 1 1
8 25638 1 1 5 LYS HZ3 H -13.404 8.673 5.249 1.00 . A A . 5 LYS HZ3 1 1
8 25639 1 1 5 LYS N N -7.833 8.548 4.630 1.00 . A A . 5 LYS N 1 1
8 25640 1 1 5 LYS NZ N -12.889 8.960 4.392 1.00 . A A . 5 LYS NZ 1 1
8 25641 1 1 5 LYS O O -6.231 7.818 2.041 1.00 . A A . 5 LYS O 1 1
8 25642 1 1 6 CYS C C -4.331 5.145 1.997 1.00 . A A . 6 CYS C 1 1
8 25643 1 1 6 CYS CA C -4.269 6.183 3.109 1.00 . A A . 6 CYS CA 1 1
8 25644 1 1 6 CYS CB C -3.295 5.726 4.194 1.00 . A A . 6 CYS CB 1 1
8 25645 1 1 6 CYS H H -5.840 5.956 4.508 1.00 . A A . 6 CYS H 1 1
8 25646 1 1 6 CYS HA H -3.922 7.118 2.695 1.00 . A A . 6 CYS HA 1 1
8 25647 1 1 6 CYS HB2 H -3.161 6.524 4.909 1.00 . A A . 6 CYS HB2 1 1
8 25648 1 1 6 CYS HB3 H -3.708 4.864 4.699 1.00 . A A . 6 CYS HB3 1 1
8 25649 1 1 6 CYS HG H -1.689 4.344 3.313 1.00 . A A . 6 CYS HG 1 1
8 25650 1 1 6 CYS N N -5.591 6.409 3.674 1.00 . A A . 6 CYS N 1 1
8 25651 1 1 6 CYS O O -4.512 3.955 2.256 1.00 . A A . 6 CYS O 1 1
8 25652 1 1 6 CYS SG S -1.660 5.269 3.571 1.00 . A A . 6 CYS SG 1 1
8 25653 1 1 7 VAL C C -2.852 4.069 -0.620 1.00 . A A . 7 VAL C 1 1
8 25654 1 1 7 VAL CA C -4.213 4.704 -0.385 1.00 . A A . 7 VAL CA 1 1
8 25655 1 1 7 VAL CB C -4.650 5.434 -1.668 1.00 . A A . 7 VAL CB 1 1
8 25656 1 1 7 VAL CG1 C -4.695 4.467 -2.842 1.00 . A A . 7 VAL CG1 1 1
8 25657 1 1 7 VAL CG2 C -6.000 6.106 -1.468 1.00 . A A . 7 VAL CG2 1 1
8 25658 1 1 7 VAL H H -4.034 6.558 0.615 1.00 . A A . 7 VAL H 1 1
8 25659 1 1 7 VAL HA H -4.932 3.925 -0.176 1.00 . A A . 7 VAL HA 1 1
8 25660 1 1 7 VAL HB H -3.920 6.200 -1.890 1.00 . A A . 7 VAL HB 1 1
8 25661 1 1 7 VAL HG11 H -5.342 3.636 -2.599 1.00 . A A . 7 VAL HG11 1 1
8 25662 1 1 7 VAL HG12 H -5.074 4.975 -3.716 1.00 . A A . 7 VAL HG12 1 1
8 25663 1 1 7 VAL HG13 H -3.699 4.098 -3.042 1.00 . A A . 7 VAL HG13 1 1
8 25664 1 1 7 VAL HG21 H -6.708 5.384 -1.087 1.00 . A A . 7 VAL HG21 1 1
8 25665 1 1 7 VAL HG22 H -5.898 6.916 -0.761 1.00 . A A . 7 VAL HG22 1 1
8 25666 1 1 7 VAL HG23 H -6.354 6.494 -2.412 1.00 . A A . 7 VAL HG23 1 1
8 25667 1 1 7 VAL N N -4.176 5.600 0.760 1.00 . A A . 7 VAL N 1 1
8 25668 1 1 7 VAL O O -1.819 4.629 -0.247 1.00 . A A . 7 VAL O 1 1
8 25669 1 1 8 VAL C C -1.678 1.524 -2.894 1.00 . A A . 8 VAL C 1 1
8 25670 1 1 8 VAL CA C -1.622 2.181 -1.519 1.00 . A A . 8 VAL CA 1 1
8 25671 1 1 8 VAL CB C -1.337 1.105 -0.451 1.00 . A A . 8 VAL CB 1 1
8 25672 1 1 8 VAL CG1 C 0.140 0.746 -0.437 1.00 . A A . 8 VAL CG1 1 1
8 25673 1 1 8 VAL CG2 C -1.785 1.577 0.926 1.00 . A A . 8 VAL CG2 1 1
8 25674 1 1 8 VAL H H -3.710 2.500 -1.507 1.00 . A A . 8 VAL H 1 1
8 25675 1 1 8 VAL HA H -0.815 2.896 -1.505 1.00 . A A . 8 VAL HA 1 1
8 25676 1 1 8 VAL HB H -1.899 0.218 -0.703 1.00 . A A . 8 VAL HB 1 1
8 25677 1 1 8 VAL HG11 H 0.693 1.488 -0.983 1.00 . A A . 8 VAL HG11 1 1
8 25678 1 1 8 VAL HG12 H 0.492 0.713 0.582 1.00 . A A . 8 VAL HG12 1 1
8 25679 1 1 8 VAL HG13 H 0.284 -0.217 -0.900 1.00 . A A . 8 VAL HG13 1 1
8 25680 1 1 8 VAL HG21 H -1.690 2.650 0.987 1.00 . A A . 8 VAL HG21 1 1
8 25681 1 1 8 VAL HG22 H -2.817 1.297 1.083 1.00 . A A . 8 VAL HG22 1 1
8 25682 1 1 8 VAL HG23 H -1.168 1.117 1.683 1.00 . A A . 8 VAL HG23 1 1
8 25683 1 1 8 VAL N N -2.856 2.896 -1.236 1.00 . A A . 8 VAL N 1 1
8 25684 1 1 8 VAL O O -2.706 0.971 -3.285 1.00 . A A . 8 VAL O 1 1
8 25685 1 1 9 VAL C C 0.779 0.183 -5.124 1.00 . A A . 9 VAL C 1 1
8 25686 1 1 9 VAL CA C -0.495 1.002 -4.957 1.00 . A A . 9 VAL CA 1 1
8 25687 1 1 9 VAL CB C -0.544 2.082 -6.057 1.00 . A A . 9 VAL CB 1 1
8 25688 1 1 9 VAL CG1 C -1.969 2.566 -6.271 1.00 . A A . 9 VAL CG1 1 1
8 25689 1 1 9 VAL CG2 C 0.373 3.243 -5.708 1.00 . A A . 9 VAL CG2 1 1
8 25690 1 1 9 VAL H H 0.218 2.047 -3.258 1.00 . A A . 9 VAL H 1 1
8 25691 1 1 9 VAL HA H -1.349 0.352 -5.082 1.00 . A A . 9 VAL HA 1 1
8 25692 1 1 9 VAL HB H -0.195 1.642 -6.979 1.00 . A A . 9 VAL HB 1 1
8 25693 1 1 9 VAL HG11 H -2.538 2.424 -5.365 1.00 . A A . 9 VAL HG11 1 1
8 25694 1 1 9 VAL HG12 H -1.958 3.615 -6.528 1.00 . A A . 9 VAL HG12 1 1
8 25695 1 1 9 VAL HG13 H -2.423 2.004 -7.074 1.00 . A A . 9 VAL HG13 1 1
8 25696 1 1 9 VAL HG21 H 1.365 2.870 -5.498 1.00 . A A . 9 VAL HG21 1 1
8 25697 1 1 9 VAL HG22 H 0.416 3.930 -6.540 1.00 . A A . 9 VAL HG22 1 1
8 25698 1 1 9 VAL HG23 H -0.010 3.756 -4.837 1.00 . A A . 9 VAL HG23 1 1
8 25699 1 1 9 VAL N N -0.569 1.591 -3.624 1.00 . A A . 9 VAL N 1 1
8 25700 1 1 9 VAL O O 1.770 0.410 -4.429 1.00 . A A . 9 VAL O 1 1
8 25701 1 1 10 GLY C C 1.536 -3.014 -6.713 1.00 . A A . 10 GLY C 1 1
8 25702 1 1 10 GLY CA C 1.908 -1.607 -6.288 1.00 . A A . 10 GLY CA 1 1
8 25703 1 1 10 GLY H H -0.069 -0.907 -6.573 1.00 . A A . 10 GLY H 1 1
8 25704 1 1 10 GLY HA2 H 2.491 -1.662 -5.381 1.00 . A A . 10 GLY HA2 1 1
8 25705 1 1 10 GLY HA3 H 2.510 -1.157 -7.064 1.00 . A A . 10 GLY HA3 1 1
8 25706 1 1 10 GLY N N 0.748 -0.771 -6.049 1.00 . A A . 10 GLY N 1 1
8 25707 1 1 10 GLY O O 0.355 -3.352 -6.796 1.00 . A A . 10 GLY O 1 1
8 25708 1 1 11 ASP C C 2.579 -6.177 -6.243 1.00 . A A . 11 ASP C 1 1
8 25709 1 1 11 ASP CA C 2.316 -5.215 -7.397 1.00 . A A . 11 ASP CA 1 1
8 25710 1 1 11 ASP CB C 3.210 -5.570 -8.586 1.00 . A A . 11 ASP CB 1 1
8 25711 1 1 11 ASP CG C 2.416 -5.789 -9.860 1.00 . A A . 11 ASP CG 1 1
8 25712 1 1 11 ASP H H 3.464 -3.508 -6.896 1.00 . A A . 11 ASP H 1 1
8 25713 1 1 11 ASP HA H 1.282 -5.304 -7.695 1.00 . A A . 11 ASP HA 1 1
8 25714 1 1 11 ASP HB2 H 3.911 -4.767 -8.755 1.00 . A A . 11 ASP HB2 1 1
8 25715 1 1 11 ASP HB3 H 3.754 -6.476 -8.362 1.00 . A A . 11 ASP HB3 1 1
8 25716 1 1 11 ASP N N 2.544 -3.836 -6.981 1.00 . A A . 11 ASP N 1 1
8 25717 1 1 11 ASP O O 2.030 -7.278 -6.202 1.00 . A A . 11 ASP O 1 1
8 25718 1 1 11 ASP OD1 O 1.224 -6.149 -9.761 1.00 . A A . 11 ASP OD1 1 1
8 25719 1 1 11 ASP OD2 O 2.987 -5.601 -10.955 1.00 . A A . 11 ASP OD2 1 1
8 25720 1 1 12 GLY C C 2.714 -6.465 -3.055 1.00 . A A . 12 GLY C 1 1
8 25721 1 1 12 GLY CA C 3.741 -6.587 -4.163 1.00 . A A . 12 GLY CA 1 1
8 25722 1 1 12 GLY H H 3.828 -4.864 -5.391 1.00 . A A . 12 GLY H 1 1
8 25723 1 1 12 GLY HA2 H 4.706 -6.297 -3.778 1.00 . A A . 12 GLY HA2 1 1
8 25724 1 1 12 GLY HA3 H 3.787 -7.616 -4.486 1.00 . A A . 12 GLY HA3 1 1
8 25725 1 1 12 GLY N N 3.421 -5.752 -5.307 1.00 . A A . 12 GLY N 1 1
8 25726 1 1 12 GLY O O 2.563 -7.373 -2.238 1.00 . A A . 12 GLY O 1 1
8 25727 1 1 13 ALA C C 1.602 -4.889 -0.631 1.00 . A A . 13 ALA C 1 1
8 25728 1 1 13 ALA CA C 0.986 -5.103 -2.010 1.00 . A A . 13 ALA CA 1 1
8 25729 1 1 13 ALA CB C 0.009 -6.263 -1.979 1.00 . A A . 13 ALA CB 1 1
8 25730 1 1 13 ALA H H 2.172 -4.652 -3.707 1.00 . A A . 13 ALA H 1 1
8 25731 1 1 13 ALA HA H 0.440 -4.214 -2.280 1.00 . A A . 13 ALA HA 1 1
8 25732 1 1 13 ALA HB1 H 0.262 -6.967 -2.757 1.00 . A A . 13 ALA HB1 1 1
8 25733 1 1 13 ALA HB2 H -0.992 -5.893 -2.141 1.00 . A A . 13 ALA HB2 1 1
8 25734 1 1 13 ALA HB3 H 0.061 -6.754 -1.018 1.00 . A A . 13 ALA HB3 1 1
8 25735 1 1 13 ALA N N 2.006 -5.338 -3.027 1.00 . A A . 13 ALA N 1 1
8 25736 1 1 13 ALA O O 0.886 -4.813 0.367 1.00 . A A . 13 ALA O 1 1
8 25737 1 1 14 VAL C C 3.001 -3.435 1.480 1.00 . A A . 14 VAL C 1 1
8 25738 1 1 14 VAL CA C 3.626 -4.578 0.687 1.00 . A A . 14 VAL CA 1 1
8 25739 1 1 14 VAL CB C 5.116 -4.272 0.450 1.00 . A A . 14 VAL CB 1 1
8 25740 1 1 14 VAL CG1 C 5.886 -4.299 1.762 1.00 . A A . 14 VAL CG1 1 1
8 25741 1 1 14 VAL CG2 C 5.710 -5.256 -0.546 1.00 . A A . 14 VAL CG2 1 1
8 25742 1 1 14 VAL H H 3.450 -4.854 -1.398 1.00 . A A . 14 VAL H 1 1
8 25743 1 1 14 VAL HA H 3.553 -5.488 1.265 1.00 . A A . 14 VAL HA 1 1
8 25744 1 1 14 VAL HB H 5.195 -3.279 0.033 1.00 . A A . 14 VAL HB 1 1
8 25745 1 1 14 VAL HG11 H 5.201 -4.162 2.585 1.00 . A A . 14 VAL HG11 1 1
8 25746 1 1 14 VAL HG12 H 6.388 -5.249 1.865 1.00 . A A . 14 VAL HG12 1 1
8 25747 1 1 14 VAL HG13 H 6.617 -3.504 1.767 1.00 . A A . 14 VAL HG13 1 1
8 25748 1 1 14 VAL HG21 H 4.983 -6.024 -0.769 1.00 . A A . 14 VAL HG21 1 1
8 25749 1 1 14 VAL HG22 H 5.972 -4.735 -1.454 1.00 . A A . 14 VAL HG22 1 1
8 25750 1 1 14 VAL HG23 H 6.594 -5.709 -0.121 1.00 . A A . 14 VAL HG23 1 1
8 25751 1 1 14 VAL N N 2.928 -4.789 -0.575 1.00 . A A . 14 VAL N 1 1
8 25752 1 1 14 VAL O O 3.128 -3.375 2.702 1.00 . A A . 14 VAL O 1 1
8 25753 1 1 15 GLY C C 0.182 -1.525 1.469 1.00 . A A . 15 GLY C 1 1
8 25754 1 1 15 GLY CA C 1.693 -1.403 1.431 1.00 . A A . 15 GLY CA 1 1
8 25755 1 1 15 GLY H H 2.254 -2.625 -0.192 1.00 . A A . 15 GLY H 1 1
8 25756 1 1 15 GLY HA2 H 1.958 -0.501 0.901 1.00 . A A . 15 GLY HA2 1 1
8 25757 1 1 15 GLY HA3 H 2.064 -1.332 2.442 1.00 . A A . 15 GLY HA3 1 1
8 25758 1 1 15 GLY N N 2.324 -2.529 0.778 1.00 . A A . 15 GLY N 1 1
8 25759 1 1 15 GLY O O -0.446 -1.234 2.487 1.00 . A A . 15 GLY O 1 1
8 25760 1 1 16 LYS C C -2.374 -3.207 1.179 1.00 . A A . 16 LYS C 1 1
8 25761 1 1 16 LYS CA C -1.862 -2.083 0.276 1.00 . A A . 16 LYS CA 1 1
8 25762 1 1 16 LYS CB C -2.332 -2.342 -1.168 1.00 . A A . 16 LYS CB 1 1
8 25763 1 1 16 LYS CD C -1.983 -2.014 -3.634 1.00 . A A . 16 LYS CD 1 1
8 25764 1 1 16 LYS CE C -1.027 -2.677 -4.611 1.00 . A A . 16 LYS CE 1 1
8 25765 1 1 16 LYS CG C -1.365 -1.887 -2.251 1.00 . A A . 16 LYS CG 1 1
8 25766 1 1 16 LYS H H 0.144 -2.147 -0.431 1.00 . A A . 16 LYS H 1 1
8 25767 1 1 16 LYS HA H -2.294 -1.153 0.615 1.00 . A A . 16 LYS HA 1 1
8 25768 1 1 16 LYS HB2 H -2.499 -3.399 -1.296 1.00 . A A . 16 LYS HB2 1 1
8 25769 1 1 16 LYS HB3 H -3.267 -1.828 -1.318 1.00 . A A . 16 LYS HB3 1 1
8 25770 1 1 16 LYS HD2 H -2.881 -2.610 -3.563 1.00 . A A . 16 LYS HD2 1 1
8 25771 1 1 16 LYS HD3 H -2.230 -1.029 -3.998 1.00 . A A . 16 LYS HD3 1 1
8 25772 1 1 16 LYS HE2 H -1.313 -2.401 -5.616 1.00 . A A . 16 LYS HE2 1 1
8 25773 1 1 16 LYS HE3 H -0.026 -2.323 -4.412 1.00 . A A . 16 LYS HE3 1 1
8 25774 1 1 16 LYS HG2 H -1.103 -0.855 -2.080 1.00 . A A . 16 LYS HG2 1 1
8 25775 1 1 16 LYS HG3 H -0.477 -2.500 -2.208 1.00 . A A . 16 LYS HG3 1 1
8 25776 1 1 16 LYS HZ1 H -1.680 -4.449 -3.716 1.00 . A A . 16 LYS HZ1 1 1
8 25777 1 1 16 LYS HZ2 H -1.395 -4.586 -5.377 1.00 . A A . 16 LYS HZ2 1 1
8 25778 1 1 16 LYS HZ3 H -0.093 -4.519 -4.298 1.00 . A A . 16 LYS HZ3 1 1
8 25779 1 1 16 LYS N N -0.408 -1.944 0.354 1.00 . A A . 16 LYS N 1 1
8 25780 1 1 16 LYS NZ N -1.050 -4.161 -4.493 1.00 . A A . 16 LYS NZ 1 1
8 25781 1 1 16 LYS O O -2.976 -2.952 2.221 1.00 . A A . 16 LYS O 1 1
8 25782 1 1 17 THR C C -1.526 -6.219 2.402 1.00 . A A . 17 THR C 1 1
8 25783 1 1 17 THR CA C -2.617 -5.612 1.521 1.00 . A A . 17 THR CA 1 1
8 25784 1 1 17 THR CB C -3.173 -6.687 0.578 1.00 . A A . 17 THR CB 1 1
8 25785 1 1 17 THR CG2 C -4.683 -6.778 0.599 1.00 . A A . 17 THR CG2 1 1
8 25786 1 1 17 THR H H -1.685 -4.592 -0.081 1.00 . A A . 17 THR H 1 1
8 25787 1 1 17 THR HA H -3.418 -5.276 2.161 1.00 . A A . 17 THR HA 1 1
8 25788 1 1 17 THR HB H -2.782 -7.649 0.880 1.00 . A A . 17 THR HB 1 1
8 25789 1 1 17 THR HG1 H -2.052 -7.036 -0.985 1.00 . A A . 17 THR HG1 1 1
8 25790 1 1 17 THR HG21 H -5.032 -6.743 1.621 1.00 . A A . 17 THR HG21 1 1
8 25791 1 1 17 THR HG22 H -5.101 -5.949 0.047 1.00 . A A . 17 THR HG22 1 1
8 25792 1 1 17 THR HG23 H -4.994 -7.707 0.144 1.00 . A A . 17 THR HG23 1 1
8 25793 1 1 17 THR N N -2.153 -4.452 0.761 1.00 . A A . 17 THR N 1 1
8 25794 1 1 17 THR O O -1.733 -6.429 3.596 1.00 . A A . 17 THR O 1 1
8 25795 1 1 17 THR OG1 O -2.777 -6.451 -0.762 1.00 . A A . 17 THR OG1 1 1
8 25796 1 1 18 CYS C C 1.114 -6.325 3.774 1.00 . A A . 18 CYS C 1 1
8 25797 1 1 18 CYS CA C 0.716 -7.151 2.556 1.00 . A A . 18 CYS CA 1 1
8 25798 1 1 18 CYS CB C 1.927 -7.372 1.652 1.00 . A A . 18 CYS CB 1 1
8 25799 1 1 18 CYS H H -0.265 -6.361 0.848 1.00 . A A . 18 CYS H 1 1
8 25800 1 1 18 CYS HA H 0.366 -8.113 2.896 1.00 . A A . 18 CYS HA 1 1
8 25801 1 1 18 CYS HB2 H 1.803 -6.798 0.754 1.00 . A A . 18 CYS HB2 1 1
8 25802 1 1 18 CYS HB3 H 2.816 -7.043 2.167 1.00 . A A . 18 CYS HB3 1 1
8 25803 1 1 18 CYS HG H 1.657 -9.647 1.753 1.00 . A A . 18 CYS HG 1 1
8 25804 1 1 18 CYS N N -0.377 -6.532 1.810 1.00 . A A . 18 CYS N 1 1
8 25805 1 1 18 CYS O O 1.650 -6.863 4.744 1.00 . A A . 18 CYS O 1 1
8 25806 1 1 18 CYS SG S 2.176 -9.094 1.165 1.00 . A A . 18 CYS SG 1 1
8 25807 1 1 19 LEU C C 0.571 -4.627 6.152 1.00 . A A . 19 LEU C 1 1
8 25808 1 1 19 LEU CA C 1.216 -4.151 4.848 1.00 . A A . 19 LEU CA 1 1
8 25809 1 1 19 LEU CB C 0.816 -2.704 4.553 1.00 . A A . 19 LEU CB 1 1
8 25810 1 1 19 LEU CD1 C 1.099 -1.663 6.819 1.00 . A A . 19 LEU CD1 1 1
8 25811 1 1 19 LEU CD2 C 3.063 -1.845 5.282 1.00 . A A . 19 LEU CD2 1 1
8 25812 1 1 19 LEU CG C 1.557 -1.640 5.370 1.00 . A A . 19 LEU CG 1 1
8 25813 1 1 19 LEU H H 0.439 -4.638 2.926 1.00 . A A . 19 LEU H 1 1
8 25814 1 1 19 LEU HA H 2.288 -4.197 4.962 1.00 . A A . 19 LEU HA 1 1
8 25815 1 1 19 LEU HB2 H 0.998 -2.515 3.509 1.00 . A A . 19 LEU HB2 1 1
8 25816 1 1 19 LEU HB3 H -0.240 -2.596 4.740 1.00 . A A . 19 LEU HB3 1 1
8 25817 1 1 19 LEU HD11 H 0.029 -1.521 6.862 1.00 . A A . 19 LEU HD11 1 1
8 25818 1 1 19 LEU HD12 H 1.353 -2.614 7.263 1.00 . A A . 19 LEU HD12 1 1
8 25819 1 1 19 LEU HD13 H 1.589 -0.869 7.365 1.00 . A A . 19 LEU HD13 1 1
8 25820 1 1 19 LEU HD21 H 3.366 -1.856 4.246 1.00 . A A . 19 LEU HD21 1 1
8 25821 1 1 19 LEU HD22 H 3.568 -1.039 5.795 1.00 . A A . 19 LEU HD22 1 1
8 25822 1 1 19 LEU HD23 H 3.327 -2.784 5.743 1.00 . A A . 19 LEU HD23 1 1
8 25823 1 1 19 LEU HG H 1.328 -0.664 4.965 1.00 . A A . 19 LEU HG 1 1
8 25824 1 1 19 LEU N N 0.862 -5.022 3.728 1.00 . A A . 19 LEU N 1 1
8 25825 1 1 19 LEU O O 1.251 -5.175 7.017 1.00 . A A . 19 LEU O 1 1
8 25826 1 1 20 LEU C C -1.401 -6.358 7.642 1.00 . A A . 20 LEU C 1 1
8 25827 1 1 20 LEU CA C -1.457 -4.848 7.491 1.00 . A A . 20 LEU CA 1 1
8 25828 1 1 20 LEU CB C -2.912 -4.374 7.444 1.00 . A A . 20 LEU CB 1 1
8 25829 1 1 20 LEU CD1 C -4.543 -2.493 7.746 1.00 . A A . 20 LEU CD1 1 1
8 25830 1 1 20 LEU CD2 C -2.153 -2.184 8.416 1.00 . A A . 20 LEU CD2 1 1
8 25831 1 1 20 LEU CG C -3.101 -2.854 7.429 1.00 . A A . 20 LEU CG 1 1
8 25832 1 1 20 LEU H H -1.237 -3.991 5.564 1.00 . A A . 20 LEU H 1 1
8 25833 1 1 20 LEU HA H -0.972 -4.405 8.344 1.00 . A A . 20 LEU HA 1 1
8 25834 1 1 20 LEU HB2 H -3.373 -4.782 6.556 1.00 . A A . 20 LEU HB2 1 1
8 25835 1 1 20 LEU HB3 H -3.425 -4.769 8.308 1.00 . A A . 20 LEU HB3 1 1
8 25836 1 1 20 LEU HD11 H -4.977 -3.257 8.373 1.00 . A A . 20 LEU HD11 1 1
8 25837 1 1 20 LEU HD12 H -4.572 -1.544 8.263 1.00 . A A . 20 LEU HD12 1 1
8 25838 1 1 20 LEU HD13 H -5.106 -2.419 6.827 1.00 . A A . 20 LEU HD13 1 1
8 25839 1 1 20 LEU HD21 H -1.134 -2.451 8.177 1.00 . A A . 20 LEU HD21 1 1
8 25840 1 1 20 LEU HD22 H -2.269 -1.112 8.356 1.00 . A A . 20 LEU HD22 1 1
8 25841 1 1 20 LEU HD23 H -2.385 -2.515 9.419 1.00 . A A . 20 LEU HD23 1 1
8 25842 1 1 20 LEU HG H -2.874 -2.480 6.441 1.00 . A A . 20 LEU HG 1 1
8 25843 1 1 20 LEU N N -0.740 -4.425 6.287 1.00 . A A . 20 LEU N 1 1
8 25844 1 1 20 LEU O O -1.496 -6.886 8.750 1.00 . A A . 20 LEU O 1 1
8 25845 1 1 21 ILE C C 0.081 -8.934 7.326 1.00 . A A . 21 ILE C 1 1
8 25846 1 1 21 ILE CA C -1.146 -8.488 6.528 1.00 . A A . 21 ILE CA 1 1
8 25847 1 1 21 ILE CB C -1.127 -9.023 5.064 1.00 . A A . 21 ILE CB 1 1
8 25848 1 1 21 ILE CD1 C -3.595 -8.343 4.993 1.00 . A A . 21 ILE CD1 1 1
8 25849 1 1 21 ILE CG1 C -2.550 -9.382 4.623 1.00 . A A . 21 ILE CG1 1 1
8 25850 1 1 21 ILE CG2 C -0.196 -10.223 4.871 1.00 . A A . 21 ILE CG2 1 1
8 25851 1 1 21 ILE H H -1.153 -6.564 5.674 1.00 . A A . 21 ILE H 1 1
8 25852 1 1 21 ILE HA H -2.030 -8.868 7.015 1.00 . A A . 21 ILE HA 1 1
8 25853 1 1 21 ILE HB H -0.767 -8.228 4.433 1.00 . A A . 21 ILE HB 1 1
8 25854 1 1 21 ILE HD11 H -3.474 -8.056 6.029 1.00 . A A . 21 ILE HD11 1 1
8 25855 1 1 21 ILE HD12 H -3.477 -7.474 4.365 1.00 . A A . 21 ILE HD12 1 1
8 25856 1 1 21 ILE HD13 H -4.580 -8.759 4.849 1.00 . A A . 21 ILE HD13 1 1
8 25857 1 1 21 ILE HG12 H -2.566 -9.496 3.550 1.00 . A A . 21 ILE HG12 1 1
8 25858 1 1 21 ILE HG13 H -2.835 -10.318 5.082 1.00 . A A . 21 ILE HG13 1 1
8 25859 1 1 21 ILE HG21 H -0.089 -10.756 5.801 1.00 . A A . 21 ILE HG21 1 1
8 25860 1 1 21 ILE HG22 H -0.612 -10.883 4.124 1.00 . A A . 21 ILE HG22 1 1
8 25861 1 1 21 ILE HG23 H 0.773 -9.877 4.542 1.00 . A A . 21 ILE HG23 1 1
8 25862 1 1 21 ILE N N -1.232 -7.043 6.525 1.00 . A A . 21 ILE N 1 1
8 25863 1 1 21 ILE O O -0.005 -9.825 8.168 1.00 . A A . 21 ILE O 1 1
8 25864 1 1 22 SER C C 2.687 -7.713 8.947 1.00 . A A . 22 SER C 1 1
8 25865 1 1 22 SER CA C 2.458 -8.629 7.744 1.00 . A A . 22 SER CA 1 1
8 25866 1 1 22 SER CB C 3.639 -8.526 6.782 1.00 . A A . 22 SER CB 1 1
8 25867 1 1 22 SER H H 1.220 -7.600 6.371 1.00 . A A . 22 SER H 1 1
8 25868 1 1 22 SER HA H 2.382 -9.648 8.095 1.00 . A A . 22 SER HA 1 1
8 25869 1 1 22 SER HB2 H 4.522 -8.926 7.256 1.00 . A A . 22 SER HB2 1 1
8 25870 1 1 22 SER HB3 H 3.423 -9.094 5.888 1.00 . A A . 22 SER HB3 1 1
8 25871 1 1 22 SER HG H 3.146 -6.844 5.906 1.00 . A A . 22 SER HG 1 1
8 25872 1 1 22 SER N N 1.217 -8.305 7.053 1.00 . A A . 22 SER N 1 1
8 25873 1 1 22 SER O O 3.503 -8.014 9.818 1.00 . A A . 22 SER O 1 1
8 25874 1 1 22 SER OG O 3.885 -7.179 6.418 1.00 . A A . 22 SER OG 1 1
8 25875 1 1 23 TYR C C 1.198 -5.938 11.243 1.00 . A A . 23 TYR C 1 1
8 25876 1 1 23 TYR CA C 2.126 -5.625 10.076 1.00 . A A . 23 TYR CA 1 1
8 25877 1 1 23 TYR CB C 1.834 -4.206 9.583 1.00 . A A . 23 TYR CB 1 1
8 25878 1 1 23 TYR CD1 C 3.853 -4.350 8.047 1.00 . A A . 23 TYR CD1 1 1
8 25879 1 1 23 TYR CD2 C 3.158 -2.178 8.836 1.00 . A A . 23 TYR CD2 1 1
8 25880 1 1 23 TYR CE1 C 4.897 -3.758 7.331 1.00 . A A . 23 TYR CE1 1 1
8 25881 1 1 23 TYR CE2 C 4.201 -1.580 8.124 1.00 . A A . 23 TYR CE2 1 1
8 25882 1 1 23 TYR CG C 2.968 -3.571 8.810 1.00 . A A . 23 TYR CG 1 1
8 25883 1 1 23 TYR CZ C 5.068 -2.374 7.375 1.00 . A A . 23 TYR CZ 1 1
8 25884 1 1 23 TYR H H 1.350 -6.388 8.259 1.00 . A A . 23 TYR H 1 1
8 25885 1 1 23 TYR HA H 3.147 -5.671 10.421 1.00 . A A . 23 TYR HA 1 1
8 25886 1 1 23 TYR HB2 H 0.969 -4.228 8.939 1.00 . A A . 23 TYR HB2 1 1
8 25887 1 1 23 TYR HB3 H 1.623 -3.577 10.435 1.00 . A A . 23 TYR HB3 1 1
8 25888 1 1 23 TYR HD1 H 3.717 -5.422 8.017 1.00 . A A . 23 TYR HD1 1 1
8 25889 1 1 23 TYR HD2 H 2.483 -1.568 9.418 1.00 . A A . 23 TYR HD2 1 1
8 25890 1 1 23 TYR HE1 H 5.567 -4.372 6.750 1.00 . A A . 23 TYR HE1 1 1
8 25891 1 1 23 TYR HE2 H 4.333 -0.508 8.157 1.00 . A A . 23 TYR HE2 1 1
8 25892 1 1 23 TYR HH H 5.775 -1.512 5.808 1.00 . A A . 23 TYR HH 1 1
8 25893 1 1 23 TYR N N 1.978 -6.585 8.985 1.00 . A A . 23 TYR N 1 1
8 25894 1 1 23 TYR O O 1.648 -6.267 12.340 1.00 . A A . 23 TYR O 1 1
8 25895 1 1 23 TYR OH O 6.095 -1.790 6.670 1.00 . A A . 23 TYR OH 1 1
8 25896 1 1 24 THR C C -1.557 -7.488 12.082 1.00 . A A . 24 THR C 1 1
8 25897 1 1 24 THR CA C -1.102 -6.031 12.037 1.00 . A A . 24 THR CA 1 1
8 25898 1 1 24 THR CB C -2.304 -5.113 11.801 1.00 . A A . 24 THR CB 1 1
8 25899 1 1 24 THR CG2 C -3.459 -5.380 12.742 1.00 . A A . 24 THR CG2 1 1
8 25900 1 1 24 THR H H -0.393 -5.512 10.114 1.00 . A A . 24 THR H 1 1
8 25901 1 1 24 THR HA H -0.657 -5.780 12.988 1.00 . A A . 24 THR HA 1 1
8 25902 1 1 24 THR HB H -2.659 -5.256 10.787 1.00 . A A . 24 THR HB 1 1
8 25903 1 1 24 THR HG1 H -1.676 -3.396 11.100 1.00 . A A . 24 THR HG1 1 1
8 25904 1 1 24 THR HG21 H -3.781 -6.406 12.634 1.00 . A A . 24 THR HG21 1 1
8 25905 1 1 24 THR HG22 H -3.143 -5.207 13.759 1.00 . A A . 24 THR HG22 1 1
8 25906 1 1 24 THR HG23 H -4.280 -4.720 12.501 1.00 . A A . 24 THR HG23 1 1
8 25907 1 1 24 THR N N -0.100 -5.799 11.004 1.00 . A A . 24 THR N 1 1
8 25908 1 1 24 THR O O -1.067 -8.280 12.887 1.00 . A A . 24 THR O 1 1
8 25909 1 1 24 THR OG1 O -1.931 -3.755 11.953 1.00 . A A . 24 THR OG1 1 1
8 25910 1 1 25 THR C C -1.978 -10.246 11.262 1.00 . A A . 25 THR C 1 1
8 25911 1 1 25 THR CA C -3.068 -9.169 11.165 1.00 . A A . 25 THR CA 1 1
8 25912 1 1 25 THR CB C -3.903 -9.310 9.879 1.00 . A A . 25 THR CB 1 1
8 25913 1 1 25 THR CG2 C -3.224 -10.061 8.754 1.00 . A A . 25 THR CG2 1 1
8 25914 1 1 25 THR H H -2.870 -7.143 10.621 1.00 . A A . 25 THR H 1 1
8 25915 1 1 25 THR HA H -3.727 -9.281 12.012 1.00 . A A . 25 THR HA 1 1
8 25916 1 1 25 THR HB H -4.128 -8.317 9.515 1.00 . A A . 25 THR HB 1 1
8 25917 1 1 25 THR HG1 H -4.974 -10.681 10.776 1.00 . A A . 25 THR HG1 1 1
8 25918 1 1 25 THR HG21 H -2.189 -9.766 8.699 1.00 . A A . 25 THR HG21 1 1
8 25919 1 1 25 THR HG22 H -3.286 -11.121 8.940 1.00 . A A . 25 THR HG22 1 1
8 25920 1 1 25 THR HG23 H -3.714 -9.830 7.820 1.00 . A A . 25 THR HG23 1 1
8 25921 1 1 25 THR N N -2.513 -7.824 11.225 1.00 . A A . 25 THR N 1 1
8 25922 1 1 25 THR O O -2.132 -11.230 11.984 1.00 . A A . 25 THR O 1 1
8 25923 1 1 25 THR OG1 O -5.126 -9.970 10.149 1.00 . A A . 25 THR OG1 1 1
8 25924 1 1 26 ASN C C -0.219 -12.360 9.969 1.00 . A A . 26 ASN C 1 1
8 25925 1 1 26 ASN CA C 0.215 -11.011 10.545 1.00 . A A . 26 ASN CA 1 1
8 25926 1 1 26 ASN CB C 0.737 -11.199 11.971 1.00 . A A . 26 ASN CB 1 1
8 25927 1 1 26 ASN CG C 1.950 -12.106 12.028 1.00 . A A . 26 ASN CG 1 1
8 25928 1 1 26 ASN H H -0.817 -9.247 9.974 1.00 . A A . 26 ASN H 1 1
8 25929 1 1 26 ASN HA H 1.010 -10.611 9.933 1.00 . A A . 26 ASN HA 1 1
8 25930 1 1 26 ASN HB2 H 1.010 -10.237 12.378 1.00 . A A . 26 ASN HB2 1 1
8 25931 1 1 26 ASN HB3 H -0.044 -11.633 12.578 1.00 . A A . 26 ASN HB3 1 1
8 25932 1 1 26 ASN HD21 H 2.977 -10.846 10.884 1.00 . A A . 26 ASN HD21 1 1
8 25933 1 1 26 ASN HD22 H 3.825 -12.265 11.386 1.00 . A A . 26 ASN HD22 1 1
8 25934 1 1 26 ASN N N -0.886 -10.052 10.533 1.00 . A A . 26 ASN N 1 1
8 25935 1 1 26 ASN ND2 N 3.027 -11.697 11.365 1.00 . A A . 26 ASN ND2 1 1
8 25936 1 1 26 ASN O O 0.141 -13.412 10.494 1.00 . A A . 26 ASN O 1 1
8 25937 1 1 26 ASN OD1 O 1.921 -13.161 12.662 1.00 . A A . 26 ASN OD1 1 1
8 25938 1 1 27 LYS C C -1.229 -13.478 6.724 1.00 . A A . 27 LYS C 1 1
8 25939 1 1 27 LYS CA C -1.464 -13.544 8.238 1.00 . A A . 27 LYS CA 1 1
8 25940 1 1 27 LYS CB C -2.955 -13.785 8.585 1.00 . A A . 27 LYS CB 1 1
8 25941 1 1 27 LYS CD C -3.984 -12.441 6.709 1.00 . A A . 27 LYS CD 1 1
8 25942 1 1 27 LYS CE C -5.321 -11.755 6.935 1.00 . A A . 27 LYS CE 1 1
8 25943 1 1 27 LYS CG C -3.924 -13.796 7.400 1.00 . A A . 27 LYS CG 1 1
8 25944 1 1 27 LYS H H -1.242 -11.453 8.505 1.00 . A A . 27 LYS H 1 1
8 25945 1 1 27 LYS HA H -0.882 -14.362 8.634 1.00 . A A . 27 LYS HA 1 1
8 25946 1 1 27 LYS HB2 H -3.037 -14.740 9.081 1.00 . A A . 27 LYS HB2 1 1
8 25947 1 1 27 LYS HB3 H -3.274 -13.015 9.271 1.00 . A A . 27 LYS HB3 1 1
8 25948 1 1 27 LYS HD2 H -3.202 -11.813 7.102 1.00 . A A . 27 LYS HD2 1 1
8 25949 1 1 27 LYS HD3 H -3.836 -12.582 5.649 1.00 . A A . 27 LYS HD3 1 1
8 25950 1 1 27 LYS HG2 H -3.596 -14.536 6.686 1.00 . A A . 27 LYS HG2 1 1
8 25951 1 1 27 LYS HG3 H -4.911 -14.051 7.758 1.00 . A A . 27 LYS HG3 1 1
8 25952 1 1 27 LYS HZ1 H -6.133 -13.576 6.313 1.00 . A A . 27 LYS HZ1 1 1
8 25953 1 1 27 LYS HZ2 H -7.185 -12.643 7.254 1.00 . A A . 27 LYS HZ2 1 1
8 25954 1 1 27 LYS HZ3 H -6.893 -12.223 5.641 1.00 . A A . 27 LYS HZ3 1 1
8 25955 1 1 27 LYS N N -0.991 -12.322 8.882 1.00 . A A . 27 LYS N 1 1
8 25956 1 1 27 LYS NZ N -6.463 -12.608 6.505 1.00 . A A . 27 LYS NZ 1 1
8 25957 1 1 27 LYS O O -1.391 -12.430 6.106 1.00 . A A . 27 LYS O 1 1
8 25958 1 1 28 PHE C C -1.868 -14.375 3.913 1.00 . A A . 28 PHE C 1 1
8 25959 1 1 28 PHE CA C -0.589 -14.659 4.701 1.00 . A A . 28 PHE CA 1 1
8 25960 1 1 28 PHE CB C -0.013 -16.024 4.313 1.00 . A A . 28 PHE CB 1 1
8 25961 1 1 28 PHE CD1 C 2.401 -15.411 4.730 1.00 . A A . 28 PHE CD1 1 1
8 25962 1 1 28 PHE CD2 C 1.821 -16.473 2.640 1.00 . A A . 28 PHE CD2 1 1
8 25963 1 1 28 PHE CE1 C 3.741 -15.358 4.335 1.00 . A A . 28 PHE CE1 1 1
8 25964 1 1 28 PHE CE2 C 3.160 -16.421 2.239 1.00 . A A . 28 PHE CE2 1 1
8 25965 1 1 28 PHE CG C 1.427 -15.969 3.887 1.00 . A A . 28 PHE CG 1 1
8 25966 1 1 28 PHE CZ C 4.121 -15.864 3.088 1.00 . A A . 28 PHE CZ 1 1
8 25967 1 1 28 PHE H H -0.727 -15.414 6.675 1.00 . A A . 28 PHE H 1 1
8 25968 1 1 28 PHE HA H 0.138 -13.894 4.467 1.00 . A A . 28 PHE HA 1 1
8 25969 1 1 28 PHE HB2 H -0.083 -16.689 5.159 1.00 . A A . 28 PHE HB2 1 1
8 25970 1 1 28 PHE HB3 H -0.587 -16.430 3.493 1.00 . A A . 28 PHE HB3 1 1
8 25971 1 1 28 PHE HD1 H 2.110 -15.020 5.694 1.00 . A A . 28 PHE HD1 1 1
8 25972 1 1 28 PHE HD2 H 1.080 -16.903 1.984 1.00 . A A . 28 PHE HD2 1 1
8 25973 1 1 28 PHE HE1 H 4.483 -14.926 4.991 1.00 . A A . 28 PHE HE1 1 1
8 25974 1 1 28 PHE HE2 H 3.452 -16.814 1.276 1.00 . A A . 28 PHE HE2 1 1
8 25975 1 1 28 PHE HZ H 5.154 -15.822 2.780 1.00 . A A . 28 PHE HZ 1 1
8 25976 1 1 28 PHE N N -0.844 -14.604 6.135 1.00 . A A . 28 PHE N 1 1
8 25977 1 1 28 PHE O O -2.969 -14.419 4.461 1.00 . A A . 28 PHE O 1 1
8 25978 1 1 29 PRO C C -4.097 -14.640 2.037 1.00 . A A . 29 PRO C 1 1
8 25979 1 1 29 PRO CA C -2.878 -13.772 1.742 1.00 . A A . 29 PRO CA 1 1
8 25980 1 1 29 PRO CB C -2.326 -14.075 0.353 1.00 . A A . 29 PRO CB 1 1
8 25981 1 1 29 PRO CD C -0.460 -13.994 1.874 1.00 . A A . 29 PRO CD 1 1
8 25982 1 1 29 PRO CG C -0.877 -13.733 0.445 1.00 . A A . 29 PRO CG 1 1
8 25983 1 1 29 PRO HA H -3.158 -12.730 1.800 1.00 . A A . 29 PRO HA 1 1
8 25984 1 1 29 PRO HB2 H -2.475 -15.120 0.123 1.00 . A A . 29 PRO HB2 1 1
8 25985 1 1 29 PRO HB3 H -2.830 -13.463 -0.381 1.00 . A A . 29 PRO HB3 1 1
8 25986 1 1 29 PRO HD2 H 0.079 -14.926 1.943 1.00 . A A . 29 PRO HD2 1 1
8 25987 1 1 29 PRO HD3 H 0.146 -13.179 2.243 1.00 . A A . 29 PRO HD3 1 1
8 25988 1 1 29 PRO HG2 H -0.311 -14.360 -0.228 1.00 . A A . 29 PRO HG2 1 1
8 25989 1 1 29 PRO HG3 H -0.730 -12.693 0.197 1.00 . A A . 29 PRO HG3 1 1
8 25990 1 1 29 PRO N N -1.737 -14.072 2.608 1.00 . A A . 29 PRO N 1 1
8 25991 1 1 29 PRO O O -3.970 -15.780 2.481 1.00 . A A . 29 PRO O 1 1
8 25992 1 1 30 SER C C -7.188 -15.185 0.691 1.00 . A A . 30 SER C 1 1
8 25993 1 1 30 SER CA C -6.530 -14.801 2.013 1.00 . A A . 30 SER CA 1 1
8 25994 1 1 30 SER CB C -7.487 -13.943 2.842 1.00 . A A . 30 SER CB 1 1
8 25995 1 1 30 SER H H -5.312 -13.174 1.425 1.00 . A A . 30 SER H 1 1
8 25996 1 1 30 SER HA H -6.300 -15.702 2.563 1.00 . A A . 30 SER HA 1 1
8 25997 1 1 30 SER HB2 H -7.194 -13.981 3.880 1.00 . A A . 30 SER HB2 1 1
8 25998 1 1 30 SER HB3 H -7.443 -12.921 2.493 1.00 . A A . 30 SER HB3 1 1
8 25999 1 1 30 SER HG H -9.428 -13.679 2.865 1.00 . A A . 30 SER HG 1 1
8 26000 1 1 30 SER N N -5.280 -14.087 1.781 1.00 . A A . 30 SER N 1 1
8 26001 1 1 30 SER O O -7.028 -16.308 0.211 1.00 . A A . 30 SER O 1 1
8 26002 1 1 30 SER OG O -8.820 -14.408 2.725 1.00 . A A . 30 SER OG 1 1
8 26003 1 1 31 GLU C C -7.778 -13.930 -2.327 1.00 . A A . 31 GLU C 1 1
8 26004 1 1 31 GLU CA C -8.597 -14.488 -1.168 1.00 . A A . 31 GLU CA 1 1
8 26005 1 1 31 GLU CB C -9.991 -13.857 -1.161 1.00 . A A . 31 GLU CB 1 1
8 26006 1 1 31 GLU CD C -10.459 -12.211 0.697 1.00 . A A . 31 GLU CD 1 1
8 26007 1 1 31 GLU CG C -9.995 -12.398 -0.734 1.00 . A A . 31 GLU CG 1 1
8 26008 1 1 31 GLU H H -8.011 -13.365 0.530 1.00 . A A . 31 GLU H 1 1
8 26009 1 1 31 GLU HA H -8.696 -15.556 -1.292 1.00 . A A . 31 GLU HA 1 1
8 26010 1 1 31 GLU HB2 H -10.407 -13.919 -2.156 1.00 . A A . 31 GLU HB2 1 1
8 26011 1 1 31 GLU HB3 H -10.621 -14.410 -0.481 1.00 . A A . 31 GLU HB3 1 1
8 26012 1 1 31 GLU HG2 H -8.993 -12.007 -0.824 1.00 . A A . 31 GLU HG2 1 1
8 26013 1 1 31 GLU HG3 H -10.656 -11.847 -1.387 1.00 . A A . 31 GLU HG3 1 1
8 26014 1 1 31 GLU N N -7.923 -14.244 0.102 1.00 . A A . 31 GLU N 1 1
8 26015 1 1 31 GLU O O -7.589 -12.720 -2.436 1.00 . A A . 31 GLU O 1 1
8 26016 1 1 31 GLU OE1 O -11.108 -13.131 1.236 1.00 . A A . 31 GLU OE1 1 1
8 26017 1 1 31 GLU OE2 O -10.175 -11.142 1.279 1.00 . A A . 31 GLU OE2 1 1
8 26018 1 1 32 TYR C C -7.345 -13.722 -5.391 1.00 . A A . 32 TYR C 1 1
8 26019 1 1 32 TYR CA C -6.487 -14.400 -4.330 1.00 . A A . 32 TYR CA 1 1
8 26020 1 1 32 TYR CB C -5.751 -15.594 -4.944 1.00 . A A . 32 TYR CB 1 1
8 26021 1 1 32 TYR CD1 C -4.579 -13.904 -6.443 1.00 . A A . 32 TYR CD1 1 1
8 26022 1 1 32 TYR CD2 C -4.529 -16.232 -7.079 1.00 . A A . 32 TYR CD2 1 1
8 26023 1 1 32 TYR CE1 C -3.834 -13.572 -7.577 1.00 . A A . 32 TYR CE1 1 1
8 26024 1 1 32 TYR CE2 C -3.782 -15.908 -8.216 1.00 . A A . 32 TYR CE2 1 1
8 26025 1 1 32 TYR CG C -4.939 -15.237 -6.174 1.00 . A A . 32 TYR CG 1 1
8 26026 1 1 32 TYR CZ C -3.437 -14.577 -8.460 1.00 . A A . 32 TYR CZ 1 1
8 26027 1 1 32 TYR H H -7.468 -15.771 -3.049 1.00 . A A . 32 TYR H 1 1
8 26028 1 1 32 TYR HA H -5.756 -13.690 -3.974 1.00 . A A . 32 TYR HA 1 1
8 26029 1 1 32 TYR HB2 H -5.076 -16.009 -4.211 1.00 . A A . 32 TYR HB2 1 1
8 26030 1 1 32 TYR HB3 H -6.473 -16.346 -5.228 1.00 . A A . 32 TYR HB3 1 1
8 26031 1 1 32 TYR HD1 H -4.887 -13.128 -5.758 1.00 . A A . 32 TYR HD1 1 1
8 26032 1 1 32 TYR HD2 H -4.797 -17.260 -6.888 1.00 . A A . 32 TYR HD2 1 1
8 26033 1 1 32 TYR HE1 H -3.567 -12.542 -7.766 1.00 . A A . 32 TYR HE1 1 1
8 26034 1 1 32 TYR HE2 H -3.475 -16.685 -8.900 1.00 . A A . 32 TYR HE2 1 1
8 26035 1 1 32 TYR HH H -2.064 -13.574 -9.356 1.00 . A A . 32 TYR HH 1 1
8 26036 1 1 32 TYR N N -7.289 -14.818 -3.188 1.00 . A A . 32 TYR N 1 1
8 26037 1 1 32 TYR O O -8.120 -14.375 -6.091 1.00 . A A . 32 TYR O 1 1
8 26038 1 1 32 TYR OH O -2.702 -14.254 -9.577 1.00 . A A . 32 TYR OH 1 1
8 26039 1 1 33 VAL C C -7.247 -10.291 -6.727 1.00 . A A . 33 VAL C 1 1
8 26040 1 1 33 VAL CA C -7.938 -11.627 -6.482 1.00 . A A . 33 VAL CA 1 1
8 26041 1 1 33 VAL CB C -9.385 -11.369 -6.013 1.00 . A A . 33 VAL CB 1 1
8 26042 1 1 33 VAL CG1 C -9.394 -10.703 -4.646 1.00 . A A . 33 VAL CG1 1 1
8 26043 1 1 33 VAL CG2 C -10.139 -10.521 -7.029 1.00 . A A . 33 VAL CG2 1 1
8 26044 1 1 33 VAL H H -6.553 -11.954 -4.921 1.00 . A A . 33 VAL H 1 1
8 26045 1 1 33 VAL HA H -7.970 -12.184 -7.407 1.00 . A A . 33 VAL HA 1 1
8 26046 1 1 33 VAL HB H -9.889 -12.321 -5.928 1.00 . A A . 33 VAL HB 1 1
8 26047 1 1 33 VAL HG11 H -8.397 -10.723 -4.230 1.00 . A A . 33 VAL HG11 1 1
8 26048 1 1 33 VAL HG12 H -9.721 -9.679 -4.747 1.00 . A A . 33 VAL HG12 1 1
8 26049 1 1 33 VAL HG13 H -10.068 -11.235 -3.992 1.00 . A A . 33 VAL HG13 1 1
8 26050 1 1 33 VAL HG21 H -9.539 -9.664 -7.300 1.00 . A A . 33 VAL HG21 1 1
8 26051 1 1 33 VAL HG22 H -10.342 -11.110 -7.911 1.00 . A A . 33 VAL HG22 1 1
8 26052 1 1 33 VAL HG23 H -11.071 -10.185 -6.598 1.00 . A A . 33 VAL HG23 1 1
8 26053 1 1 33 VAL N N -7.192 -12.410 -5.507 1.00 . A A . 33 VAL N 1 1
8 26054 1 1 33 VAL O O -6.761 -9.661 -5.789 1.00 . A A . 33 VAL O 1 1
8 26055 1 1 34 PRO C C -6.850 -7.481 -7.315 1.00 . A A . 34 PRO C 1 1
8 26056 1 1 34 PRO CA C -6.564 -8.565 -8.347 1.00 . A A . 34 PRO CA 1 1
8 26057 1 1 34 PRO CB C -7.216 -8.230 -9.684 1.00 . A A . 34 PRO CB 1 1
8 26058 1 1 34 PRO CD C -7.756 -10.520 -9.174 1.00 . A A . 34 PRO CD 1 1
8 26059 1 1 34 PRO CG C -7.493 -9.557 -10.308 1.00 . A A . 34 PRO CG 1 1
8 26060 1 1 34 PRO HA H -5.497 -8.672 -8.475 1.00 . A A . 34 PRO HA 1 1
8 26061 1 1 34 PRO HB2 H -8.126 -7.672 -9.515 1.00 . A A . 34 PRO HB2 1 1
8 26062 1 1 34 PRO HB3 H -6.534 -7.647 -10.285 1.00 . A A . 34 PRO HB3 1 1
8 26063 1 1 34 PRO HD2 H -8.817 -10.682 -9.058 1.00 . A A . 34 PRO HD2 1 1
8 26064 1 1 34 PRO HD3 H -7.250 -11.457 -9.351 1.00 . A A . 34 PRO HD3 1 1
8 26065 1 1 34 PRO HG2 H -8.361 -9.487 -10.946 1.00 . A A . 34 PRO HG2 1 1
8 26066 1 1 34 PRO HG3 H -6.634 -9.879 -10.878 1.00 . A A . 34 PRO HG3 1 1
8 26067 1 1 34 PRO N N -7.196 -9.836 -7.992 1.00 . A A . 34 PRO N 1 1
8 26068 1 1 34 PRO O O -7.876 -6.807 -7.381 1.00 . A A . 34 PRO O 1 1
8 26069 1 1 35 THR C C -6.473 -4.981 -5.824 1.00 . A A . 35 THR C 1 1
8 26070 1 1 35 THR CA C -6.099 -6.359 -5.280 1.00 . A A . 35 THR CA 1 1
8 26071 1 1 35 THR CB C -4.812 -6.260 -4.447 1.00 . A A . 35 THR CB 1 1
8 26072 1 1 35 THR CG2 C -4.810 -5.102 -3.468 1.00 . A A . 35 THR CG2 1 1
8 26073 1 1 35 THR H H -5.157 -7.927 -6.348 1.00 . A A . 35 THR H 1 1
8 26074 1 1 35 THR HA H -6.898 -6.700 -4.640 1.00 . A A . 35 THR HA 1 1
8 26075 1 1 35 THR HB H -3.973 -6.131 -5.114 1.00 . A A . 35 THR HB 1 1
8 26076 1 1 35 THR HG1 H -4.216 -8.118 -4.261 1.00 . A A . 35 THR HG1 1 1
8 26077 1 1 35 THR HG21 H -5.814 -4.934 -3.104 1.00 . A A . 35 THR HG21 1 1
8 26078 1 1 35 THR HG22 H -4.161 -5.335 -2.635 1.00 . A A . 35 THR HG22 1 1
8 26079 1 1 35 THR HG23 H -4.452 -4.212 -3.964 1.00 . A A . 35 THR HG23 1 1
8 26080 1 1 35 THR N N -5.944 -7.340 -6.350 1.00 . A A . 35 THR N 1 1
8 26081 1 1 35 THR O O -5.607 -4.139 -6.060 1.00 . A A . 35 THR O 1 1
8 26082 1 1 35 THR OG1 O -4.606 -7.445 -3.697 1.00 . A A . 35 THR OG1 1 1
8 26083 1 1 36 VAL C C -8.507 -2.562 -5.265 1.00 . A A . 36 VAL C 1 1
8 26084 1 1 36 VAL CA C -8.261 -3.465 -6.462 1.00 . A A . 36 VAL CA 1 1
8 26085 1 1 36 VAL CB C -9.559 -3.612 -7.276 1.00 . A A . 36 VAL CB 1 1
8 26086 1 1 36 VAL CG1 C -10.088 -2.249 -7.696 1.00 . A A . 36 VAL CG1 1 1
8 26087 1 1 36 VAL CG2 C -9.331 -4.500 -8.489 1.00 . A A . 36 VAL CG2 1 1
8 26088 1 1 36 VAL H H -8.415 -5.451 -5.758 1.00 . A A . 36 VAL H 1 1
8 26089 1 1 36 VAL HA H -7.501 -3.024 -7.091 1.00 . A A . 36 VAL HA 1 1
8 26090 1 1 36 VAL HB H -10.300 -4.082 -6.648 1.00 . A A . 36 VAL HB 1 1
8 26091 1 1 36 VAL HG11 H -9.337 -1.736 -8.278 1.00 . A A . 36 VAL HG11 1 1
8 26092 1 1 36 VAL HG12 H -10.980 -2.376 -8.291 1.00 . A A . 36 VAL HG12 1 1
8 26093 1 1 36 VAL HG13 H -10.321 -1.667 -6.816 1.00 . A A . 36 VAL HG13 1 1
8 26094 1 1 36 VAL HG21 H -8.340 -4.929 -8.439 1.00 . A A . 36 VAL HG21 1 1
8 26095 1 1 36 VAL HG22 H -10.065 -5.291 -8.501 1.00 . A A . 36 VAL HG22 1 1
8 26096 1 1 36 VAL HG23 H -9.422 -3.909 -9.389 1.00 . A A . 36 VAL HG23 1 1
8 26097 1 1 36 VAL N N -7.771 -4.749 -5.987 1.00 . A A . 36 VAL N 1 1
8 26098 1 1 36 VAL O O -8.267 -1.355 -5.310 1.00 . A A . 36 VAL O 1 1
8 26099 1 1 37 PHE C C -9.503 -3.468 -1.814 1.00 . A A . 37 PHE C 1 1
8 26100 1 1 37 PHE CA C -9.212 -2.483 -2.934 1.00 . A A . 37 PHE CA 1 1
8 26101 1 1 37 PHE CB C -10.375 -1.493 -3.041 1.00 . A A . 37 PHE CB 1 1
8 26102 1 1 37 PHE CD1 C -9.933 -0.045 -1.020 1.00 . A A . 37 PHE CD1 1 1
8 26103 1 1 37 PHE CD2 C -11.979 -1.327 -1.081 1.00 . A A . 37 PHE CD2 1 1
8 26104 1 1 37 PHE CE1 C -10.280 0.452 0.239 1.00 . A A . 37 PHE CE1 1 1
8 26105 1 1 37 PHE CE2 C -12.328 -0.833 0.179 1.00 . A A . 37 PHE CE2 1 1
8 26106 1 1 37 PHE CG C -10.777 -0.937 -1.696 1.00 . A A . 37 PHE CG 1 1
8 26107 1 1 37 PHE CZ C -11.478 0.057 0.839 1.00 . A A . 37 PHE CZ 1 1
8 26108 1 1 37 PHE H H -9.099 -4.151 -4.217 1.00 . A A . 37 PHE H 1 1
8 26109 1 1 37 PHE HA H -8.318 -1.936 -2.683 1.00 . A A . 37 PHE HA 1 1
8 26110 1 1 37 PHE HB2 H -10.081 -0.670 -3.671 1.00 . A A . 37 PHE HB2 1 1
8 26111 1 1 37 PHE HB3 H -11.231 -1.988 -3.471 1.00 . A A . 37 PHE HB3 1 1
8 26112 1 1 37 PHE HD1 H -9.007 0.262 -1.483 1.00 . A A . 37 PHE HD1 1 1
8 26113 1 1 37 PHE HD2 H -12.637 -2.017 -1.585 1.00 . A A . 37 PHE HD2 1 1
8 26114 1 1 37 PHE HE1 H -9.621 1.135 0.750 1.00 . A A . 37 PHE HE1 1 1
8 26115 1 1 37 PHE HE2 H -13.254 -1.138 0.640 1.00 . A A . 37 PHE HE2 1 1
8 26116 1 1 37 PHE HZ H -11.745 0.437 1.815 1.00 . A A . 37 PHE HZ 1 1
8 26117 1 1 37 PHE N N -8.958 -3.182 -4.182 1.00 . A A . 37 PHE N 1 1
8 26118 1 1 37 PHE O O -10.481 -4.215 -1.860 1.00 . A A . 37 PHE O 1 1
8 26119 1 1 38 ASP C C -9.027 -3.398 1.588 1.00 . A A . 38 ASP C 1 1
8 26120 1 1 38 ASP CA C -8.846 -4.279 0.365 1.00 . A A . 38 ASP CA 1 1
8 26121 1 1 38 ASP CB C -7.651 -5.214 0.541 1.00 . A A . 38 ASP CB 1 1
8 26122 1 1 38 ASP CG C -7.857 -6.550 -0.147 1.00 . A A . 38 ASP CG 1 1
8 26123 1 1 38 ASP H H -7.925 -2.792 -0.809 1.00 . A A . 38 ASP H 1 1
8 26124 1 1 38 ASP HA H -9.744 -4.863 0.219 1.00 . A A . 38 ASP HA 1 1
8 26125 1 1 38 ASP HB2 H -6.772 -4.747 0.122 1.00 . A A . 38 ASP HB2 1 1
8 26126 1 1 38 ASP HB3 H -7.493 -5.393 1.594 1.00 . A A . 38 ASP HB3 1 1
8 26127 1 1 38 ASP N N -8.669 -3.431 -0.794 1.00 . A A . 38 ASP N 1 1
8 26128 1 1 38 ASP O O -8.348 -2.381 1.731 1.00 . A A . 38 ASP O 1 1
8 26129 1 1 38 ASP OD1 O -8.921 -7.168 0.065 1.00 . A A . 38 ASP OD1 1 1
8 26130 1 1 38 ASP OD2 O -6.954 -6.976 -0.898 1.00 . A A . 38 ASP OD2 1 1
8 26131 1 1 39 ASN C C -9.680 -3.644 4.886 1.00 . A A . 39 ASN C 1 1
8 26132 1 1 39 ASN CA C -10.219 -2.971 3.641 1.00 . A A . 39 ASN CA 1 1
8 26133 1 1 39 ASN CB C -11.713 -2.735 3.794 1.00 . A A . 39 ASN CB 1 1
8 26134 1 1 39 ASN CG C -12.023 -1.525 4.653 1.00 . A A . 39 ASN CG 1 1
8 26135 1 1 39 ASN H H -10.482 -4.575 2.286 1.00 . A A . 39 ASN H 1 1
8 26136 1 1 39 ASN HA H -9.725 -2.019 3.520 1.00 . A A . 39 ASN HA 1 1
8 26137 1 1 39 ASN HB2 H -12.144 -2.583 2.818 1.00 . A A . 39 ASN HB2 1 1
8 26138 1 1 39 ASN HB3 H -12.158 -3.604 4.250 1.00 . A A . 39 ASN HB3 1 1
8 26139 1 1 39 ASN HD21 H -12.928 -0.635 3.123 1.00 . A A . 39 ASN HD21 1 1
8 26140 1 1 39 ASN HD22 H -12.897 0.261 4.599 1.00 . A A . 39 ASN HD22 1 1
8 26141 1 1 39 ASN N N -9.953 -3.767 2.456 1.00 . A A . 39 ASN N 1 1
8 26142 1 1 39 ASN ND2 N -12.683 -0.532 4.066 1.00 . A A . 39 ASN ND2 1 1
8 26143 1 1 39 ASN O O -9.462 -4.856 4.912 1.00 . A A . 39 ASN O 1 1
8 26144 1 1 39 ASN OD1 O -11.673 -1.480 5.833 1.00 . A A . 39 ASN OD1 1 1
8 26145 1 1 40 TYR C C -9.339 -2.478 8.337 1.00 . A A . 40 TYR C 1 1
8 26146 1 1 40 TYR CA C -8.914 -3.349 7.163 1.00 . A A . 40 TYR CA 1 1
8 26147 1 1 40 TYR CB C -7.388 -3.417 7.083 1.00 . A A . 40 TYR CB 1 1
8 26148 1 1 40 TYR CD1 C -6.767 -5.036 5.230 1.00 . A A . 40 TYR CD1 1 1
8 26149 1 1 40 TYR CD2 C -6.485 -2.675 4.823 1.00 . A A . 40 TYR CD2 1 1
8 26150 1 1 40 TYR CE1 C -6.293 -5.319 3.949 1.00 . A A . 40 TYR CE1 1 1
8 26151 1 1 40 TYR CE2 C -6.009 -2.951 3.536 1.00 . A A . 40 TYR CE2 1 1
8 26152 1 1 40 TYR CG C -6.869 -3.714 5.691 1.00 . A A . 40 TYR CG 1 1
8 26153 1 1 40 TYR CZ C -5.914 -4.274 3.106 1.00 . A A . 40 TYR CZ 1 1
8 26154 1 1 40 TYR H H -9.635 -1.882 5.820 1.00 . A A . 40 TYR H 1 1
8 26155 1 1 40 TYR HA H -9.302 -4.346 7.309 1.00 . A A . 40 TYR HA 1 1
8 26156 1 1 40 TYR HB2 H -6.975 -2.470 7.395 1.00 . A A . 40 TYR HB2 1 1
8 26157 1 1 40 TYR HB3 H -7.034 -4.195 7.743 1.00 . A A . 40 TYR HB3 1 1
8 26158 1 1 40 TYR HD1 H -7.066 -5.841 5.881 1.00 . A A . 40 TYR HD1 1 1
8 26159 1 1 40 TYR HD2 H -6.558 -1.652 5.161 1.00 . A A . 40 TYR HD2 1 1
8 26160 1 1 40 TYR HE1 H -6.220 -6.345 3.615 1.00 . A A . 40 TYR HE1 1 1
8 26161 1 1 40 TYR HE2 H -5.721 -2.142 2.877 1.00 . A A . 40 TYR HE2 1 1
8 26162 1 1 40 TYR HH H -4.759 -3.914 1.616 1.00 . A A . 40 TYR HH 1 1
8 26163 1 1 40 TYR N N -9.450 -2.842 5.912 1.00 . A A . 40 TYR N 1 1
8 26164 1 1 40 TYR O O -9.749 -1.330 8.158 1.00 . A A . 40 TYR O 1 1
8 26165 1 1 40 TYR OH O -5.442 -4.547 1.846 1.00 . A A . 40 TYR OH 1 1
8 26166 1 1 41 ALA C C -8.379 -2.139 11.648 1.00 . A A . 41 ALA C 1 1
8 26167 1 1 41 ALA CA C -9.594 -2.310 10.746 1.00 . A A . 41 ALA CA 1 1
8 26168 1 1 41 ALA CB C -10.707 -3.040 11.482 1.00 . A A . 41 ALA CB 1 1
8 26169 1 1 41 ALA H H -8.894 -3.947 9.611 1.00 . A A . 41 ALA H 1 1
8 26170 1 1 41 ALA HA H -9.960 -1.335 10.459 1.00 . A A . 41 ALA HA 1 1
8 26171 1 1 41 ALA HB1 H -10.737 -2.708 12.510 1.00 . A A . 41 ALA HB1 1 1
8 26172 1 1 41 ALA HB2 H -11.653 -2.827 11.007 1.00 . A A . 41 ALA HB2 1 1
8 26173 1 1 41 ALA HB3 H -10.520 -4.103 11.451 1.00 . A A . 41 ALA HB3 1 1
8 26174 1 1 41 ALA N N -9.232 -3.031 9.536 1.00 . A A . 41 ALA N 1 1
8 26175 1 1 41 ALA O O -7.794 -3.119 12.108 1.00 . A A . 41 ALA O 1 1
8 26176 1 1 42 VAL C C -7.131 0.536 13.694 1.00 . A A . 42 VAL C 1 1
8 26177 1 1 42 VAL CA C -6.845 -0.607 12.732 1.00 . A A . 42 VAL CA 1 1
8 26178 1 1 42 VAL CB C -5.607 -0.255 11.887 1.00 . A A . 42 VAL CB 1 1
8 26179 1 1 42 VAL CG1 C -5.141 -1.464 11.089 1.00 . A A . 42 VAL CG1 1 1
8 26180 1 1 42 VAL CG2 C -5.905 0.918 10.968 1.00 . A A . 42 VAL CG2 1 1
8 26181 1 1 42 VAL H H -8.497 -0.151 11.491 1.00 . A A . 42 VAL H 1 1
8 26182 1 1 42 VAL HA H -6.623 -1.497 13.302 1.00 . A A . 42 VAL HA 1 1
8 26183 1 1 42 VAL HB H -4.812 0.035 12.557 1.00 . A A . 42 VAL HB 1 1
8 26184 1 1 42 VAL HG11 H -5.006 -2.305 11.754 1.00 . A A . 42 VAL HG11 1 1
8 26185 1 1 42 VAL HG12 H -5.881 -1.710 10.342 1.00 . A A . 42 VAL HG12 1 1
8 26186 1 1 42 VAL HG13 H -4.203 -1.235 10.605 1.00 . A A . 42 VAL HG13 1 1
8 26187 1 1 42 VAL HG21 H -6.874 1.330 11.212 1.00 . A A . 42 VAL HG21 1 1
8 26188 1 1 42 VAL HG22 H -5.148 1.677 11.096 1.00 . A A . 42 VAL HG22 1 1
8 26189 1 1 42 VAL HG23 H -5.907 0.580 9.942 1.00 . A A . 42 VAL HG23 1 1
8 26190 1 1 42 VAL N N -7.997 -0.893 11.890 1.00 . A A . 42 VAL N 1 1
8 26191 1 1 42 VAL O O -8.125 1.250 13.555 1.00 . A A . 42 VAL O 1 1
8 26192 1 1 43 THR C C -5.024 2.096 16.247 1.00 . A A . 43 THR C 1 1
8 26193 1 1 43 THR CA C -6.383 1.762 15.654 1.00 . A A . 43 THR CA 1 1
8 26194 1 1 43 THR CB C -7.349 1.335 16.760 1.00 . A A . 43 THR CB 1 1
8 26195 1 1 43 THR CG2 C -7.626 2.428 17.769 1.00 . A A . 43 THR CG2 1 1
8 26196 1 1 43 THR H H -5.471 0.112 14.718 1.00 . A A . 43 THR H 1 1
8 26197 1 1 43 THR HA H -6.775 2.635 15.157 1.00 . A A . 43 THR HA 1 1
8 26198 1 1 43 THR HB H -6.924 0.495 17.290 1.00 . A A . 43 THR HB 1 1
8 26199 1 1 43 THR HG1 H -8.865 1.560 15.539 1.00 . A A . 43 THR HG1 1 1
8 26200 1 1 43 THR HG21 H -7.430 3.391 17.320 1.00 . A A . 43 THR HG21 1 1
8 26201 1 1 43 THR HG22 H -8.659 2.379 18.080 1.00 . A A . 43 THR HG22 1 1
8 26202 1 1 43 THR HG23 H -6.985 2.295 18.629 1.00 . A A . 43 THR HG23 1 1
8 26203 1 1 43 THR N N -6.245 0.707 14.668 1.00 . A A . 43 THR N 1 1
8 26204 1 1 43 THR O O -4.639 1.562 17.288 1.00 . A A . 43 THR O 1 1
8 26205 1 1 43 THR OG1 O -8.592 0.932 16.212 1.00 . A A . 43 THR OG1 1 1
8 26206 1 1 44 VAL C C -3.058 4.703 16.786 1.00 . A A . 44 VAL C 1 1
8 26207 1 1 44 VAL CA C -2.981 3.383 16.036 1.00 . A A . 44 VAL CA 1 1
8 26208 1 1 44 VAL CB C -1.994 3.518 14.863 1.00 . A A . 44 VAL CB 1 1
8 26209 1 1 44 VAL CG1 C -1.879 2.201 14.112 1.00 . A A . 44 VAL CG1 1 1
8 26210 1 1 44 VAL CG2 C -2.425 4.638 13.928 1.00 . A A . 44 VAL CG2 1 1
8 26211 1 1 44 VAL H H -4.660 3.370 14.753 1.00 . A A . 44 VAL H 1 1
8 26212 1 1 44 VAL HA H -2.613 2.619 16.705 1.00 . A A . 44 VAL HA 1 1
8 26213 1 1 44 VAL HB H -1.022 3.766 15.263 1.00 . A A . 44 VAL HB 1 1
8 26214 1 1 44 VAL HG11 H -2.537 1.471 14.562 1.00 . A A . 44 VAL HG11 1 1
8 26215 1 1 44 VAL HG12 H -2.159 2.348 13.079 1.00 . A A . 44 VAL HG12 1 1
8 26216 1 1 44 VAL HG13 H -0.859 1.846 14.162 1.00 . A A . 44 VAL HG13 1 1
8 26217 1 1 44 VAL HG21 H -3.504 4.670 13.876 1.00 . A A . 44 VAL HG21 1 1
8 26218 1 1 44 VAL HG22 H -2.055 5.581 14.300 1.00 . A A . 44 VAL HG22 1 1
8 26219 1 1 44 VAL HG23 H -2.023 4.459 12.942 1.00 . A A . 44 VAL HG23 1 1
8 26220 1 1 44 VAL N N -4.299 2.980 15.578 1.00 . A A . 44 VAL N 1 1
8 26221 1 1 44 VAL O O -4.127 5.303 16.891 1.00 . A A . 44 VAL O 1 1
8 26222 1 1 45 MET C C -0.635 7.191 17.770 1.00 . A A . 45 MET C 1 1
8 26223 1 1 45 MET CA C -1.897 6.393 18.066 1.00 . A A . 45 MET CA 1 1
8 26224 1 1 45 MET CB C -1.995 6.106 19.564 1.00 . A A . 45 MET CB 1 1
8 26225 1 1 45 MET CE C -2.358 3.987 22.436 1.00 . A A . 45 MET CE 1 1
8 26226 1 1 45 MET CG C -2.928 4.954 19.901 1.00 . A A . 45 MET CG 1 1
8 26227 1 1 45 MET H H -1.106 4.625 17.213 1.00 . A A . 45 MET H 1 1
8 26228 1 1 45 MET HA H -2.754 6.977 17.767 1.00 . A A . 45 MET HA 1 1
8 26229 1 1 45 MET HB2 H -1.010 5.866 19.937 1.00 . A A . 45 MET HB2 1 1
8 26230 1 1 45 MET HB3 H -2.355 6.993 20.065 1.00 . A A . 45 MET HB3 1 1
8 26231 1 1 45 MET HE1 H -1.859 3.357 21.715 1.00 . A A . 45 MET HE1 1 1
8 26232 1 1 45 MET HE2 H -1.630 4.605 22.939 1.00 . A A . 45 MET HE2 1 1
8 26233 1 1 45 MET HE3 H -2.871 3.372 23.159 1.00 . A A . 45 MET HE3 1 1
8 26234 1 1 45 MET HG2 H -3.771 4.979 19.224 1.00 . A A . 45 MET HG2 1 1
8 26235 1 1 45 MET HG3 H -2.393 4.025 19.768 1.00 . A A . 45 MET HG3 1 1
8 26236 1 1 45 MET N N -1.929 5.147 17.318 1.00 . A A . 45 MET N 1 1
8 26237 1 1 45 MET O O 0.381 6.642 17.346 1.00 . A A . 45 MET O 1 1
8 26238 1 1 45 MET SD S -3.545 5.031 21.593 1.00 . A A . 45 MET SD 1 1
8 26239 1 1 46 ILE C C 0.650 10.250 19.016 1.00 . A A . 46 ILE C 1 1
8 26240 1 1 46 ILE CA C 0.413 9.388 17.784 1.00 . A A . 46 ILE CA 1 1
8 26241 1 1 46 ILE CB C 0.190 10.307 16.561 1.00 . A A . 46 ILE CB 1 1
8 26242 1 1 46 ILE CD1 C -2.004 9.356 15.663 1.00 . A A . 46 ILE CD1 1 1
8 26243 1 1 46 ILE CG1 C -1.309 10.533 16.315 1.00 . A A . 46 ILE CG1 1 1
8 26244 1 1 46 ILE CG2 C 0.858 9.717 15.328 1.00 . A A . 46 ILE CG2 1 1
8 26245 1 1 46 ILE H H -1.553 8.863 18.351 1.00 . A A . 46 ILE H 1 1
8 26246 1 1 46 ILE HA H 1.291 8.784 17.603 1.00 . A A . 46 ILE HA 1 1
8 26247 1 1 46 ILE HB H 0.659 11.258 16.769 1.00 . A A . 46 ILE HB 1 1
8 26248 1 1 46 ILE HD11 H -1.356 8.494 15.690 1.00 . A A . 46 ILE HD11 1 1
8 26249 1 1 46 ILE HD12 H -2.917 9.137 16.198 1.00 . A A . 46 ILE HD12 1 1
8 26250 1 1 46 ILE HD13 H -2.238 9.599 14.637 1.00 . A A . 46 ILE HD13 1 1
8 26251 1 1 46 ILE HG12 H -1.796 10.721 17.260 1.00 . A A . 46 ILE HG12 1 1
8 26252 1 1 46 ILE HG13 H -1.435 11.393 15.673 1.00 . A A . 46 ILE HG13 1 1
8 26253 1 1 46 ILE HG21 H 0.911 8.643 15.425 1.00 . A A . 46 ILE HG21 1 1
8 26254 1 1 46 ILE HG22 H 0.282 9.971 14.450 1.00 . A A . 46 ILE HG22 1 1
8 26255 1 1 46 ILE HG23 H 1.856 10.119 15.232 1.00 . A A . 46 ILE HG23 1 1
8 26256 1 1 46 ILE N N -0.713 8.492 18.008 1.00 . A A . 46 ILE N 1 1
8 26257 1 1 46 ILE O O 0.095 11.341 19.140 1.00 . A A . 46 ILE O 1 1
8 26258 1 1 47 GLY C C 0.736 10.188 22.247 1.00 . A A . 47 GLY C 1 1
8 26259 1 1 47 GLY CA C 1.750 10.473 21.151 1.00 . A A . 47 GLY CA 1 1
8 26260 1 1 47 GLY H H 1.872 8.865 19.782 1.00 . A A . 47 GLY H 1 1
8 26261 1 1 47 GLY HA2 H 1.744 11.531 20.936 1.00 . A A . 47 GLY HA2 1 1
8 26262 1 1 47 GLY HA3 H 2.733 10.195 21.504 1.00 . A A . 47 GLY HA3 1 1
8 26263 1 1 47 GLY N N 1.467 9.745 19.932 1.00 . A A . 47 GLY N 1 1
8 26264 1 1 47 GLY O O 0.747 10.839 23.292 1.00 . A A . 47 GLY O 1 1
8 26265 1 1 48 GLY C C -2.559 8.889 22.453 1.00 . A A . 48 GLY C 1 1
8 26266 1 1 48 GLY CA C -1.144 8.864 23.005 1.00 . A A . 48 GLY CA 1 1
8 26267 1 1 48 GLY H H -0.105 8.718 21.166 1.00 . A A . 48 GLY H 1 1
8 26268 1 1 48 GLY HA2 H -1.078 9.565 23.824 1.00 . A A . 48 GLY HA2 1 1
8 26269 1 1 48 GLY HA3 H -0.935 7.872 23.378 1.00 . A A . 48 GLY HA3 1 1
8 26270 1 1 48 GLY N N -0.141 9.210 22.013 1.00 . A A . 48 GLY N 1 1
8 26271 1 1 48 GLY O O -3.404 8.093 22.864 1.00 . A A . 48 GLY O 1 1
8 26272 1 1 49 GLU C C -4.412 8.804 19.928 1.00 . A A . 49 GLU C 1 1
8 26273 1 1 49 GLU CA C -4.149 9.930 20.929 1.00 . A A . 49 GLU CA 1 1
8 26274 1 1 49 GLU CB C -4.291 11.287 20.236 1.00 . A A . 49 GLU CB 1 1
8 26275 1 1 49 GLU CD C -5.100 13.482 21.187 1.00 . A A . 49 GLU CD 1 1
8 26276 1 1 49 GLU CG C -3.976 12.467 21.141 1.00 . A A . 49 GLU CG 1 1
8 26277 1 1 49 GLU H H -2.110 10.417 21.242 1.00 . A A . 49 GLU H 1 1
8 26278 1 1 49 GLU HA H -4.874 9.868 21.726 1.00 . A A . 49 GLU HA 1 1
8 26279 1 1 49 GLU HB2 H -3.618 11.318 19.392 1.00 . A A . 49 GLU HB2 1 1
8 26280 1 1 49 GLU HB3 H -5.305 11.394 19.881 1.00 . A A . 49 GLU HB3 1 1
8 26281 1 1 49 GLU HG2 H -3.801 12.100 22.142 1.00 . A A . 49 GLU HG2 1 1
8 26282 1 1 49 GLU HG3 H -3.083 12.955 20.778 1.00 . A A . 49 GLU HG3 1 1
8 26283 1 1 49 GLU N N -2.822 9.806 21.527 1.00 . A A . 49 GLU N 1 1
8 26284 1 1 49 GLU O O -3.568 8.507 19.085 1.00 . A A . 49 GLU O 1 1
8 26285 1 1 49 GLU OE1 O -5.998 13.335 22.043 1.00 . A A . 49 GLU OE1 1 1
8 26286 1 1 49 GLU OE2 O -5.083 14.424 20.367 1.00 . A A . 49 GLU OE2 1 1
8 26287 1 1 50 PRO C C -6.098 7.533 17.650 1.00 . A A . 50 PRO C 1 1
8 26288 1 1 50 PRO CA C -5.963 7.068 19.097 1.00 . A A . 50 PRO CA 1 1
8 26289 1 1 50 PRO CB C -7.316 6.591 19.634 1.00 . A A . 50 PRO CB 1 1
8 26290 1 1 50 PRO CD C -6.665 8.456 20.974 1.00 . A A . 50 PRO CD 1 1
8 26291 1 1 50 PRO CG C -7.857 7.751 20.396 1.00 . A A . 50 PRO CG 1 1
8 26292 1 1 50 PRO HA H -5.249 6.259 19.146 1.00 . A A . 50 PRO HA 1 1
8 26293 1 1 50 PRO HB2 H -7.960 6.325 18.808 1.00 . A A . 50 PRO HB2 1 1
8 26294 1 1 50 PRO HB3 H -7.171 5.734 20.274 1.00 . A A . 50 PRO HB3 1 1
8 26295 1 1 50 PRO HD2 H -6.849 9.519 21.038 1.00 . A A . 50 PRO HD2 1 1
8 26296 1 1 50 PRO HD3 H -6.423 8.055 21.948 1.00 . A A . 50 PRO HD3 1 1
8 26297 1 1 50 PRO HG2 H -8.397 8.408 19.731 1.00 . A A . 50 PRO HG2 1 1
8 26298 1 1 50 PRO HG3 H -8.506 7.400 21.186 1.00 . A A . 50 PRO HG3 1 1
8 26299 1 1 50 PRO N N -5.595 8.164 20.005 1.00 . A A . 50 PRO N 1 1
8 26300 1 1 50 PRO O O -5.998 8.724 17.360 1.00 . A A . 50 PRO O 1 1
8 26301 1 1 51 TYR C C -7.311 5.865 14.600 1.00 . A A . 51 TYR C 1 1
8 26302 1 1 51 TYR CA C -6.460 6.903 15.326 1.00 . A A . 51 TYR CA 1 1
8 26303 1 1 51 TYR CB C -5.083 6.985 14.667 1.00 . A A . 51 TYR CB 1 1
8 26304 1 1 51 TYR CD1 C -4.766 9.500 14.560 1.00 . A A . 51 TYR CD1 1 1
8 26305 1 1 51 TYR CD2 C -4.749 8.255 12.494 1.00 . A A . 51 TYR CD2 1 1
8 26306 1 1 51 TYR CE1 C -4.564 10.688 13.852 1.00 . A A . 51 TYR CE1 1 1
8 26307 1 1 51 TYR CE2 C -4.547 9.438 11.778 1.00 . A A . 51 TYR CE2 1 1
8 26308 1 1 51 TYR CG C -4.861 8.266 13.894 1.00 . A A . 51 TYR CG 1 1
8 26309 1 1 51 TYR CZ C -4.455 10.651 12.462 1.00 . A A . 51 TYR CZ 1 1
8 26310 1 1 51 TYR H H -6.386 5.650 17.033 1.00 . A A . 51 TYR H 1 1
8 26311 1 1 51 TYR HA H -6.941 7.866 15.250 1.00 . A A . 51 TYR HA 1 1
8 26312 1 1 51 TYR HB2 H -4.321 6.921 15.430 1.00 . A A . 51 TYR HB2 1 1
8 26313 1 1 51 TYR HB3 H -4.970 6.156 13.981 1.00 . A A . 51 TYR HB3 1 1
8 26314 1 1 51 TYR HD1 H -4.850 9.525 15.637 1.00 . A A . 51 TYR HD1 1 1
8 26315 1 1 51 TYR HD2 H -4.820 7.314 11.968 1.00 . A A . 51 TYR HD2 1 1
8 26316 1 1 51 TYR HE1 H -4.494 11.627 14.380 1.00 . A A . 51 TYR HE1 1 1
8 26317 1 1 51 TYR HE2 H -4.464 9.411 10.701 1.00 . A A . 51 TYR HE2 1 1
8 26318 1 1 51 TYR HH H -4.744 12.531 12.180 1.00 . A A . 51 TYR HH 1 1
8 26319 1 1 51 TYR N N -6.319 6.584 16.744 1.00 . A A . 51 TYR N 1 1
8 26320 1 1 51 TYR O O -7.403 4.715 15.024 1.00 . A A . 51 TYR O 1 1
8 26321 1 1 51 TYR OH O -4.258 11.818 11.760 1.00 . A A . 51 TYR OH 1 1
8 26322 1 1 52 THR C C -8.474 5.591 11.210 1.00 . A A . 52 THR C 1 1
8 26323 1 1 52 THR CA C -8.759 5.395 12.696 1.00 . A A . 52 THR CA 1 1
8 26324 1 1 52 THR CB C -10.239 5.653 12.983 1.00 . A A . 52 THR CB 1 1
8 26325 1 1 52 THR CG2 C -10.995 4.407 13.394 1.00 . A A . 52 THR CG2 1 1
8 26326 1 1 52 THR H H -7.804 7.214 13.207 1.00 . A A . 52 THR H 1 1
8 26327 1 1 52 THR HA H -8.518 4.378 12.968 1.00 . A A . 52 THR HA 1 1
8 26328 1 1 52 THR HB H -10.706 6.043 12.090 1.00 . A A . 52 THR HB 1 1
8 26329 1 1 52 THR HG1 H -10.204 6.196 14.864 1.00 . A A . 52 THR HG1 1 1
8 26330 1 1 52 THR HG21 H -10.312 3.705 13.850 1.00 . A A . 52 THR HG21 1 1
8 26331 1 1 52 THR HG22 H -11.766 4.670 14.102 1.00 . A A . 52 THR HG22 1 1
8 26332 1 1 52 THR HG23 H -11.446 3.956 12.522 1.00 . A A . 52 THR HG23 1 1
8 26333 1 1 52 THR N N -7.924 6.284 13.496 1.00 . A A . 52 THR N 1 1
8 26334 1 1 52 THR O O -9.007 6.504 10.580 1.00 . A A . 52 THR O 1 1
8 26335 1 1 52 THR OG1 O -10.390 6.608 14.018 1.00 . A A . 52 THR OG1 1 1
8 26336 1 1 53 LEU C C -7.316 3.446 8.575 1.00 . A A . 53 LEU C 1 1
8 26337 1 1 53 LEU CA C -7.266 4.817 9.241 1.00 . A A . 53 LEU CA 1 1
8 26338 1 1 53 LEU CB C -5.869 5.422 9.084 1.00 . A A . 53 LEU CB 1 1
8 26339 1 1 53 LEU CD1 C -4.420 3.569 8.213 1.00 . A A . 53 LEU CD1 1 1
8 26340 1 1 53 LEU CD2 C -3.468 5.263 9.786 1.00 . A A . 53 LEU CD2 1 1
8 26341 1 1 53 LEU CG C -4.710 4.474 9.401 1.00 . A A . 53 LEU CG 1 1
8 26342 1 1 53 LEU H H -7.228 4.026 11.207 1.00 . A A . 53 LEU H 1 1
8 26343 1 1 53 LEU HA H -7.983 5.463 8.758 1.00 . A A . 53 LEU HA 1 1
8 26344 1 1 53 LEU HB2 H -5.761 5.763 8.065 1.00 . A A . 53 LEU HB2 1 1
8 26345 1 1 53 LEU HB3 H -5.794 6.276 9.741 1.00 . A A . 53 LEU HB3 1 1
8 26346 1 1 53 LEU HD11 H -4.711 4.069 7.300 1.00 . A A . 53 LEU HD11 1 1
8 26347 1 1 53 LEU HD12 H -3.365 3.345 8.180 1.00 . A A . 53 LEU HD12 1 1
8 26348 1 1 53 LEU HD13 H -4.980 2.651 8.315 1.00 . A A . 53 LEU HD13 1 1
8 26349 1 1 53 LEU HD21 H -3.449 6.194 9.238 1.00 . A A . 53 LEU HD21 1 1
8 26350 1 1 53 LEU HD22 H -3.487 5.470 10.845 1.00 . A A . 53 LEU HD22 1 1
8 26351 1 1 53 LEU HD23 H -2.587 4.687 9.546 1.00 . A A . 53 LEU HD23 1 1
8 26352 1 1 53 LEU HG H -4.983 3.849 10.238 1.00 . A A . 53 LEU HG 1 1
8 26353 1 1 53 LEU N N -7.625 4.731 10.654 1.00 . A A . 53 LEU N 1 1
8 26354 1 1 53 LEU O O -7.281 2.415 9.246 1.00 . A A . 53 LEU O 1 1
8 26355 1 1 54 GLY C C -6.630 2.252 5.230 1.00 . A A . 54 GLY C 1 1
8 26356 1 1 54 GLY CA C -7.444 2.195 6.508 1.00 . A A . 54 GLY CA 1 1
8 26357 1 1 54 GLY H H -7.417 4.297 6.767 1.00 . A A . 54 GLY H 1 1
8 26358 1 1 54 GLY HA2 H -8.472 1.976 6.259 1.00 . A A . 54 GLY HA2 1 1
8 26359 1 1 54 GLY HA3 H -7.059 1.403 7.134 1.00 . A A . 54 GLY HA3 1 1
8 26360 1 1 54 GLY N N -7.396 3.443 7.248 1.00 . A A . 54 GLY N 1 1
8 26361 1 1 54 GLY O O -6.661 3.251 4.512 1.00 . A A . 54 GLY O 1 1
8 26362 1 1 55 LEU C C -5.933 0.886 2.506 1.00 . A A . 55 LEU C 1 1
8 26363 1 1 55 LEU CA C -5.073 1.120 3.740 1.00 . A A . 55 LEU CA 1 1
8 26364 1 1 55 LEU CB C -4.022 0.008 3.862 1.00 . A A . 55 LEU CB 1 1
8 26365 1 1 55 LEU CD1 C -2.783 1.442 5.511 1.00 . A A . 55 LEU CD1 1 1
8 26366 1 1 55 LEU CD2 C -1.801 -0.730 4.760 1.00 . A A . 55 LEU CD2 1 1
8 26367 1 1 55 LEU CG C -2.645 0.466 4.351 1.00 . A A . 55 LEU CG 1 1
8 26368 1 1 55 LEU H H -5.911 0.412 5.552 1.00 . A A . 55 LEU H 1 1
8 26369 1 1 55 LEU HA H -4.569 2.068 3.639 1.00 . A A . 55 LEU HA 1 1
8 26370 1 1 55 LEU HB2 H -4.394 -0.739 4.547 1.00 . A A . 55 LEU HB2 1 1
8 26371 1 1 55 LEU HB3 H -3.896 -0.453 2.888 1.00 . A A . 55 LEU HB3 1 1
8 26372 1 1 55 LEU HD11 H -3.439 1.022 6.260 1.00 . A A . 55 LEU HD11 1 1
8 26373 1 1 55 LEU HD12 H -1.812 1.625 5.945 1.00 . A A . 55 LEU HD12 1 1
8 26374 1 1 55 LEU HD13 H -3.198 2.373 5.150 1.00 . A A . 55 LEU HD13 1 1
8 26375 1 1 55 LEU HD21 H -2.128 -1.604 4.215 1.00 . A A . 55 LEU HD21 1 1
8 26376 1 1 55 LEU HD22 H -0.764 -0.533 4.535 1.00 . A A . 55 LEU HD22 1 1
8 26377 1 1 55 LEU HD23 H -1.914 -0.904 5.820 1.00 . A A . 55 LEU HD23 1 1
8 26378 1 1 55 LEU HG H -2.136 0.976 3.546 1.00 . A A . 55 LEU HG 1 1
8 26379 1 1 55 LEU N N -5.898 1.179 4.943 1.00 . A A . 55 LEU N 1 1
8 26380 1 1 55 LEU O O -6.438 -0.213 2.288 1.00 . A A . 55 LEU O 1 1
8 26381 1 1 56 PHE C C -6.040 1.237 -0.647 1.00 . A A . 56 PHE C 1 1
8 26382 1 1 56 PHE CA C -6.888 1.808 0.480 1.00 . A A . 56 PHE CA 1 1
8 26383 1 1 56 PHE CB C -7.456 3.171 0.079 1.00 . A A . 56 PHE CB 1 1
8 26384 1 1 56 PHE CD1 C -9.127 3.178 1.970 1.00 . A A . 56 PHE CD1 1 1
8 26385 1 1 56 PHE CD2 C -9.853 3.905 -0.215 1.00 . A A . 56 PHE CD2 1 1
8 26386 1 1 56 PHE CE1 C -10.410 3.408 2.476 1.00 . A A . 56 PHE CE1 1 1
8 26387 1 1 56 PHE CE2 C -11.137 4.136 0.285 1.00 . A A . 56 PHE CE2 1 1
8 26388 1 1 56 PHE CG C -8.835 3.424 0.620 1.00 . A A . 56 PHE CG 1 1
8 26389 1 1 56 PHE CZ C -11.416 3.887 1.633 1.00 . A A . 56 PHE CZ 1 1
8 26390 1 1 56 PHE H H -5.665 2.777 1.911 1.00 . A A . 56 PHE H 1 1
8 26391 1 1 56 PHE HA H -7.702 1.129 0.680 1.00 . A A . 56 PHE HA 1 1
8 26392 1 1 56 PHE HB2 H -6.806 3.949 0.450 1.00 . A A . 56 PHE HB2 1 1
8 26393 1 1 56 PHE HB3 H -7.504 3.231 -0.998 1.00 . A A . 56 PHE HB3 1 1
8 26394 1 1 56 PHE HD1 H -8.349 2.809 2.621 1.00 . A A . 56 PHE HD1 1 1
8 26395 1 1 56 PHE HD2 H -9.638 4.097 -1.256 1.00 . A A . 56 PHE HD2 1 1
8 26396 1 1 56 PHE HE1 H -10.624 3.213 3.517 1.00 . A A . 56 PHE HE1 1 1
8 26397 1 1 56 PHE HE2 H -11.914 4.505 -0.367 1.00 . A A . 56 PHE HE2 1 1
8 26398 1 1 56 PHE HZ H -12.408 4.065 2.021 1.00 . A A . 56 PHE HZ 1 1
8 26399 1 1 56 PHE N N -6.093 1.922 1.693 1.00 . A A . 56 PHE N 1 1
8 26400 1 1 56 PHE O O -5.214 1.936 -1.232 1.00 . A A . 56 PHE O 1 1
8 26401 1 1 57 ASP C C -5.934 -0.262 -3.371 1.00 . A A . 57 ASP C 1 1
8 26402 1 1 57 ASP CA C -5.478 -0.709 -1.987 1.00 . A A . 57 ASP CA 1 1
8 26403 1 1 57 ASP CB C -5.602 -2.229 -1.861 1.00 . A A . 57 ASP CB 1 1
8 26404 1 1 57 ASP CG C -5.411 -2.711 -0.439 1.00 . A A . 57 ASP CG 1 1
8 26405 1 1 57 ASP H H -6.904 -0.555 -0.431 1.00 . A A . 57 ASP H 1 1
8 26406 1 1 57 ASP HA H -4.445 -0.433 -1.859 1.00 . A A . 57 ASP HA 1 1
8 26407 1 1 57 ASP HB2 H -6.580 -2.534 -2.197 1.00 . A A . 57 ASP HB2 1 1
8 26408 1 1 57 ASP HB3 H -4.853 -2.696 -2.484 1.00 . A A . 57 ASP HB3 1 1
8 26409 1 1 57 ASP N N -6.239 -0.044 -0.939 1.00 . A A . 57 ASP N 1 1
8 26410 1 1 57 ASP O O -7.119 -0.022 -3.601 1.00 . A A . 57 ASP O 1 1
8 26411 1 1 57 ASP OD1 O -6.073 -2.163 0.468 1.00 . A A . 57 ASP OD1 1 1
8 26412 1 1 57 ASP OD2 O -4.601 -3.637 -0.232 1.00 . A A . 57 ASP OD2 1 1
8 26413 1 1 58 THR C C -4.206 -0.269 -6.613 1.00 . A A . 58 THR C 1 1
8 26414 1 1 58 THR CA C -5.271 0.253 -5.656 1.00 . A A . 58 THR CA 1 1
8 26415 1 1 58 THR CB C -5.355 1.778 -5.747 1.00 . A A . 58 THR CB 1 1
8 26416 1 1 58 THR CG2 C -6.722 2.277 -6.164 1.00 . A A . 58 THR CG2 1 1
8 26417 1 1 58 THR H H -4.055 -0.368 -4.040 1.00 . A A . 58 THR H 1 1
8 26418 1 1 58 THR HA H -6.225 -0.170 -5.934 1.00 . A A . 58 THR HA 1 1
8 26419 1 1 58 THR HB H -4.639 2.124 -6.479 1.00 . A A . 58 THR HB 1 1
8 26420 1 1 58 THR HG1 H -5.755 2.214 -3.881 1.00 . A A . 58 THR HG1 1 1
8 26421 1 1 58 THR HG21 H -7.458 1.511 -5.972 1.00 . A A . 58 THR HG21 1 1
8 26422 1 1 58 THR HG22 H -6.968 3.164 -5.600 1.00 . A A . 58 THR HG22 1 1
8 26423 1 1 58 THR HG23 H -6.714 2.511 -7.218 1.00 . A A . 58 THR HG23 1 1
8 26424 1 1 58 THR N N -4.980 -0.159 -4.289 1.00 . A A . 58 THR N 1 1
8 26425 1 1 58 THR O O -3.255 -0.932 -6.198 1.00 . A A . 58 THR O 1 1
8 26426 1 1 58 THR OG1 O -5.041 2.374 -4.502 1.00 . A A . 58 THR OG1 1 1
8 26427 1 1 59 ALA C C -3.136 0.696 -9.920 1.00 . A A . 59 ALA C 1 1
8 26428 1 1 59 ALA CA C -3.419 -0.410 -8.909 1.00 . A A . 59 ALA CA 1 1
8 26429 1 1 59 ALA CB C -3.943 -1.652 -9.614 1.00 . A A . 59 ALA CB 1 1
8 26430 1 1 59 ALA H H -5.146 0.563 -8.168 1.00 . A A . 59 ALA H 1 1
8 26431 1 1 59 ALA HA H -2.497 -0.670 -8.409 1.00 . A A . 59 ALA HA 1 1
8 26432 1 1 59 ALA HB1 H -4.657 -2.153 -8.977 1.00 . A A . 59 ALA HB1 1 1
8 26433 1 1 59 ALA HB2 H -4.421 -1.366 -10.538 1.00 . A A . 59 ALA HB2 1 1
8 26434 1 1 59 ALA HB3 H -3.120 -2.319 -9.826 1.00 . A A . 59 ALA HB3 1 1
8 26435 1 1 59 ALA N N -4.369 0.033 -7.897 1.00 . A A . 59 ALA N 1 1
8 26436 1 1 59 ALA O O -3.885 1.669 -10.017 1.00 . A A . 59 ALA O 1 1
8 26437 1 1 60 GLY C C -2.013 1.077 -13.077 1.00 . A A . 60 GLY C 1 1
8 26438 1 1 60 GLY CA C -1.688 1.529 -11.667 1.00 . A A . 60 GLY CA 1 1
8 26439 1 1 60 GLY H H -1.494 -0.259 -10.549 1.00 . A A . 60 GLY H 1 1
8 26440 1 1 60 GLY HA2 H -0.628 1.721 -11.598 1.00 . A A . 60 GLY HA2 1 1
8 26441 1 1 60 GLY HA3 H -2.224 2.443 -11.462 1.00 . A A . 60 GLY HA3 1 1
8 26442 1 1 60 GLY N N -2.052 0.538 -10.672 1.00 . A A . 60 GLY N 1 1
8 26443 1 1 60 GLY O O -1.208 1.249 -13.993 1.00 . A A . 60 GLY O 1 1
8 26444 1 1 61 LEU C C -3.927 1.187 -15.495 1.00 . A A . 61 LEU C 1 1
8 26445 1 1 61 LEU CA C -3.625 0.019 -14.562 1.00 . A A . 61 LEU CA 1 1
8 26446 1 1 61 LEU CB C -4.859 -0.874 -14.421 1.00 . A A . 61 LEU CB 1 1
8 26447 1 1 61 LEU CD1 C -3.848 -2.828 -15.624 1.00 . A A . 61 LEU CD1 1 1
8 26448 1 1 61 LEU CD2 C -3.752 -2.713 -13.127 1.00 . A A . 61 LEU CD2 1 1
8 26449 1 1 61 LEU CG C -4.570 -2.376 -14.364 1.00 . A A . 61 LEU CG 1 1
8 26450 1 1 61 LEU H H -3.794 0.389 -12.484 1.00 . A A . 61 LEU H 1 1
8 26451 1 1 61 LEU HA H -2.818 -0.562 -14.981 1.00 . A A . 61 LEU HA 1 1
8 26452 1 1 61 LEU HB2 H -5.379 -0.594 -13.517 1.00 . A A . 61 LEU HB2 1 1
8 26453 1 1 61 LEU HB3 H -5.510 -0.688 -15.263 1.00 . A A . 61 LEU HB3 1 1
8 26454 1 1 61 LEU HD11 H -3.953 -2.075 -16.390 1.00 . A A . 61 LEU HD11 1 1
8 26455 1 1 61 LEU HD12 H -2.801 -2.976 -15.404 1.00 . A A . 61 LEU HD12 1 1
8 26456 1 1 61 LEU HD13 H -4.277 -3.756 -15.970 1.00 . A A . 61 LEU HD13 1 1
8 26457 1 1 61 LEU HD21 H -3.146 -1.862 -12.853 1.00 . A A . 61 LEU HD21 1 1
8 26458 1 1 61 LEU HD22 H -4.416 -2.959 -12.312 1.00 . A A . 61 LEU HD22 1 1
8 26459 1 1 61 LEU HD23 H -3.113 -3.558 -13.337 1.00 . A A . 61 LEU HD23 1 1
8 26460 1 1 61 LEU HG H -5.506 -2.914 -14.305 1.00 . A A . 61 LEU HG 1 1
8 26461 1 1 61 LEU N N -3.196 0.498 -13.253 1.00 . A A . 61 LEU N 1 1
8 26462 1 1 61 LEU O O -3.072 1.602 -16.277 1.00 . A A . 61 LEU O 1 1
8 26463 1 1 62 GLU C C -7.043 3.145 -16.029 1.00 . A A . 62 GLU C 1 1
8 26464 1 1 62 GLU CA C -5.563 2.833 -16.240 1.00 . A A . 62 GLU CA 1 1
8 26465 1 1 62 GLU CB C -5.303 2.527 -17.719 1.00 . A A . 62 GLU CB 1 1
8 26466 1 1 62 GLU CD C -7.081 3.047 -19.437 1.00 . A A . 62 GLU CD 1 1
8 26467 1 1 62 GLU CG C -5.881 3.564 -18.669 1.00 . A A . 62 GLU CG 1 1
8 26468 1 1 62 GLU H H -5.779 1.337 -14.759 1.00 . A A . 62 GLU H 1 1
8 26469 1 1 62 GLU HA H -4.981 3.697 -15.953 1.00 . A A . 62 GLU HA 1 1
8 26470 1 1 62 GLU HB2 H -4.237 2.477 -17.883 1.00 . A A . 62 GLU HB2 1 1
8 26471 1 1 62 GLU HB3 H -5.740 1.569 -17.958 1.00 . A A . 62 GLU HB3 1 1
8 26472 1 1 62 GLU HG2 H -6.184 4.428 -18.096 1.00 . A A . 62 GLU HG2 1 1
8 26473 1 1 62 GLU HG3 H -5.116 3.851 -19.375 1.00 . A A . 62 GLU HG3 1 1
8 26474 1 1 62 GLU N N -5.146 1.712 -15.405 1.00 . A A . 62 GLU N 1 1
8 26475 1 1 62 GLU O O -7.459 4.301 -16.092 1.00 . A A . 62 GLU O 1 1
8 26476 1 1 62 GLU OE1 O -7.927 2.360 -18.826 1.00 . A A . 62 GLU OE1 1 1
8 26477 1 1 62 GLU OE2 O -7.176 3.329 -20.650 1.00 . A A . 62 GLU OE2 1 1
8 26478 1 1 63 ASP C C -9.584 2.469 -14.087 1.00 . A A . 63 ASP C 1 1
8 26479 1 1 63 ASP CA C -9.265 2.263 -15.565 1.00 . A A . 63 ASP CA 1 1
8 26480 1 1 63 ASP CB C -10.018 1.042 -16.093 1.00 . A A . 63 ASP CB 1 1
8 26481 1 1 63 ASP CG C -9.399 -0.263 -15.633 1.00 . A A . 63 ASP CG 1 1
8 26482 1 1 63 ASP H H -7.441 1.206 -15.746 1.00 . A A . 63 ASP H 1 1
8 26483 1 1 63 ASP HA H -9.587 3.136 -16.114 1.00 . A A . 63 ASP HA 1 1
8 26484 1 1 63 ASP HB2 H -11.039 1.076 -15.744 1.00 . A A . 63 ASP HB2 1 1
8 26485 1 1 63 ASP HB3 H -10.012 1.061 -17.173 1.00 . A A . 63 ASP HB3 1 1
8 26486 1 1 63 ASP N N -7.831 2.103 -15.780 1.00 . A A . 63 ASP N 1 1
8 26487 1 1 63 ASP O O -10.541 1.897 -13.565 1.00 . A A . 63 ASP O 1 1
8 26488 1 1 63 ASP OD1 O -9.455 -0.550 -14.419 1.00 . A A . 63 ASP OD1 1 1
8 26489 1 1 63 ASP OD2 O -8.857 -0.997 -16.485 1.00 . A A . 63 ASP OD2 1 1
8 26490 1 1 64 TYR C C -9.557 4.975 -11.807 1.00 . A A . 64 TYR C 1 1
8 26491 1 1 64 TYR CA C -8.991 3.572 -12.001 1.00 . A A . 64 TYR CA 1 1
8 26492 1 1 64 TYR CB C -7.682 3.423 -11.224 1.00 . A A . 64 TYR CB 1 1
8 26493 1 1 64 TYR CD1 C -6.963 0.991 -11.258 1.00 . A A . 64 TYR CD1 1 1
8 26494 1 1 64 TYR CD2 C -7.931 1.869 -9.228 1.00 . A A . 64 TYR CD2 1 1
8 26495 1 1 64 TYR CE1 C -6.813 -0.259 -10.652 1.00 . A A . 64 TYR CE1 1 1
8 26496 1 1 64 TYR CE2 C -7.785 0.621 -8.615 1.00 . A A . 64 TYR CE2 1 1
8 26497 1 1 64 TYR CG C -7.523 2.074 -10.559 1.00 . A A . 64 TYR CG 1 1
8 26498 1 1 64 TYR CZ C -7.226 -0.438 -9.331 1.00 . A A . 64 TYR CZ 1 1
8 26499 1 1 64 TYR H H -8.038 3.722 -13.886 1.00 . A A . 64 TYR H 1 1
8 26500 1 1 64 TYR HA H -9.706 2.856 -11.624 1.00 . A A . 64 TYR HA 1 1
8 26501 1 1 64 TYR HB2 H -6.852 3.559 -11.902 1.00 . A A . 64 TYR HB2 1 1
8 26502 1 1 64 TYR HB3 H -7.639 4.181 -10.455 1.00 . A A . 64 TYR HB3 1 1
8 26503 1 1 64 TYR HD1 H -6.644 1.134 -12.280 1.00 . A A . 64 TYR HD1 1 1
8 26504 1 1 64 TYR HD2 H -8.365 2.691 -8.675 1.00 . A A . 64 TYR HD2 1 1
8 26505 1 1 64 TYR HE1 H -6.380 -1.079 -11.205 1.00 . A A . 64 TYR HE1 1 1
8 26506 1 1 64 TYR HE2 H -8.103 0.480 -7.593 1.00 . A A . 64 TYR HE2 1 1
8 26507 1 1 64 TYR HH H -7.131 -2.356 -9.399 1.00 . A A . 64 TYR HH 1 1
8 26508 1 1 64 TYR N N -8.783 3.292 -13.417 1.00 . A A . 64 TYR N 1 1
8 26509 1 1 64 TYR O O -10.213 5.256 -10.803 1.00 . A A . 64 TYR O 1 1
8 26510 1 1 64 TYR OH O -7.078 -1.667 -8.733 1.00 . A A . 64 TYR OH 1 1
8 26511 1 1 65 ASP C C -11.253 7.277 -12.295 1.00 . A A . 65 ASP C 1 1
8 26512 1 1 65 ASP CA C -9.785 7.230 -12.713 1.00 . A A . 65 ASP CA 1 1
8 26513 1 1 65 ASP CB C -9.608 7.915 -14.069 1.00 . A A . 65 ASP CB 1 1
8 26514 1 1 65 ASP CG C -8.323 8.714 -14.150 1.00 . A A . 65 ASP CG 1 1
8 26515 1 1 65 ASP H H -8.772 5.570 -13.550 1.00 . A A . 65 ASP H 1 1
8 26516 1 1 65 ASP HA H -9.197 7.755 -11.976 1.00 . A A . 65 ASP HA 1 1
8 26517 1 1 65 ASP HB2 H -9.593 7.165 -14.845 1.00 . A A . 65 ASP HB2 1 1
8 26518 1 1 65 ASP HB3 H -10.439 8.585 -14.238 1.00 . A A . 65 ASP HB3 1 1
8 26519 1 1 65 ASP N N -9.301 5.854 -12.774 1.00 . A A . 65 ASP N 1 1
8 26520 1 1 65 ASP O O -11.681 8.197 -11.596 1.00 . A A . 65 ASP O 1 1
8 26521 1 1 65 ASP OD1 O -7.910 9.281 -13.117 1.00 . A A . 65 ASP OD1 1 1
8 26522 1 1 65 ASP OD2 O -7.728 8.772 -15.247 1.00 . A A . 65 ASP OD2 1 1
8 26523 1 1 66 ARG C C -13.634 6.342 -10.879 1.00 . A A . 66 ARG C 1 1
8 26524 1 1 66 ARG CA C -13.436 6.204 -12.384 1.00 . A A . 66 ARG CA 1 1
8 26525 1 1 66 ARG CB C -14.033 4.882 -12.871 1.00 . A A . 66 ARG CB 1 1
8 26526 1 1 66 ARG CD C -14.869 3.549 -14.831 1.00 . A A . 66 ARG CD 1 1
8 26527 1 1 66 ARG CG C -14.027 4.733 -14.383 1.00 . A A . 66 ARG CG 1 1
8 26528 1 1 66 ARG CZ C -15.463 4.245 -17.114 1.00 . A A . 66 ARG CZ 1 1
8 26529 1 1 66 ARG H H -11.621 5.569 -13.271 1.00 . A A . 66 ARG H 1 1
8 26530 1 1 66 ARG HA H -13.938 7.022 -12.879 1.00 . A A . 66 ARG HA 1 1
8 26531 1 1 66 ARG HB2 H -13.466 4.066 -12.447 1.00 . A A . 66 ARG HB2 1 1
8 26532 1 1 66 ARG HB3 H -15.055 4.814 -12.529 1.00 . A A . 66 ARG HB3 1 1
8 26533 1 1 66 ARG HD2 H -14.214 2.780 -15.210 1.00 . A A . 66 ARG HD2 1 1
8 26534 1 1 66 ARG HD3 H -15.415 3.169 -13.979 1.00 . A A . 66 ARG HD3 1 1
8 26535 1 1 66 ARG HE H -16.772 3.924 -15.643 1.00 . A A . 66 ARG HE 1 1
8 26536 1 1 66 ARG HG2 H -14.426 5.633 -14.827 1.00 . A A . 66 ARG HG2 1 1
8 26537 1 1 66 ARG HG3 H -13.009 4.586 -14.716 1.00 . A A . 66 ARG HG3 1 1
8 26538 1 1 66 ARG HH11 H -13.483 4.000 -16.788 1.00 . A A . 66 ARG HH11 1 1
8 26539 1 1 66 ARG HH12 H -13.916 4.492 -18.391 1.00 . A A . 66 ARG HH12 1 1
8 26540 1 1 66 ARG HH21 H -17.353 4.572 -17.752 1.00 . A A . 66 ARG HH21 1 1
8 26541 1 1 66 ARG HH22 H -16.116 4.816 -18.939 1.00 . A A . 66 ARG HH22 1 1
8 26542 1 1 66 ARG N N -12.019 6.276 -12.721 1.00 . A A . 66 ARG N 1 1
8 26543 1 1 66 ARG NE N -15.820 3.919 -15.876 1.00 . A A . 66 ARG NE 1 1
8 26544 1 1 66 ARG NH1 N -14.182 4.245 -17.458 1.00 . A A . 66 ARG NH1 1 1
8 26545 1 1 66 ARG NH2 N -16.387 4.571 -18.008 1.00 . A A . 66 ARG NH2 1 1
8 26546 1 1 66 ARG O O -14.603 6.947 -10.420 1.00 . A A . 66 ARG O 1 1
8 26547 1 1 67 LEU C C -11.903 7.001 -8.144 1.00 . A A . 67 LEU C 1 1
8 26548 1 1 67 LEU CA C -12.759 5.843 -8.662 1.00 . A A . 67 LEU CA 1 1
8 26549 1 1 67 LEU CB C -12.275 4.520 -8.053 1.00 . A A . 67 LEU CB 1 1
8 26550 1 1 67 LEU CD1 C -12.896 2.129 -7.629 1.00 . A A . 67 LEU CD1 1 1
8 26551 1 1 67 LEU CD2 C -14.247 3.460 -9.247 1.00 . A A . 67 LEU CD2 1 1
8 26552 1 1 67 LEU CG C -12.854 3.234 -8.670 1.00 . A A . 67 LEU CG 1 1
8 26553 1 1 67 LEU H H -11.952 5.318 -10.544 1.00 . A A . 67 LEU H 1 1
8 26554 1 1 67 LEU HA H -13.788 6.005 -8.375 1.00 . A A . 67 LEU HA 1 1
8 26555 1 1 67 LEU HB2 H -11.201 4.481 -8.151 1.00 . A A . 67 LEU HB2 1 1
8 26556 1 1 67 LEU HB3 H -12.519 4.524 -7.002 1.00 . A A . 67 LEU HB3 1 1
8 26557 1 1 67 LEU HD11 H -12.202 2.360 -6.834 1.00 . A A . 67 LEU HD11 1 1
8 26558 1 1 67 LEU HD12 H -13.895 2.053 -7.221 1.00 . A A . 67 LEU HD12 1 1
8 26559 1 1 67 LEU HD13 H -12.621 1.191 -8.085 1.00 . A A . 67 LEU HD13 1 1
8 26560 1 1 67 LEU HD21 H -14.674 4.357 -8.826 1.00 . A A . 67 LEU HD21 1 1
8 26561 1 1 67 LEU HD22 H -14.181 3.561 -10.320 1.00 . A A . 67 LEU HD22 1 1
8 26562 1 1 67 LEU HD23 H -14.877 2.616 -9.005 1.00 . A A . 67 LEU HD23 1 1
8 26563 1 1 67 LEU HG H -12.208 2.908 -9.472 1.00 . A A . 67 LEU HG 1 1
8 26564 1 1 67 LEU N N -12.701 5.780 -10.117 1.00 . A A . 67 LEU N 1 1
8 26565 1 1 67 LEU O O -11.169 6.852 -7.167 1.00 . A A . 67 LEU O 1 1
8 26566 1 1 68 ARG C C -11.482 9.731 -6.979 1.00 . A A . 68 ARG C 1 1
8 26567 1 1 68 ARG CA C -11.214 9.330 -8.431 1.00 . A A . 68 ARG CA 1 1
8 26568 1 1 68 ARG CB C -11.508 10.499 -9.375 1.00 . A A . 68 ARG CB 1 1
8 26569 1 1 68 ARG CD C -11.297 11.076 -11.808 1.00 . A A . 68 ARG CD 1 1
8 26570 1 1 68 ARG CG C -10.576 10.564 -10.572 1.00 . A A . 68 ARG CG 1 1
8 26571 1 1 68 ARG CZ C -10.806 12.473 -13.772 1.00 . A A . 68 ARG CZ 1 1
8 26572 1 1 68 ARG H H -12.586 8.204 -9.592 1.00 . A A . 68 ARG H 1 1
8 26573 1 1 68 ARG HA H -10.169 9.069 -8.523 1.00 . A A . 68 ARG HA 1 1
8 26574 1 1 68 ARG HB2 H -12.521 10.407 -9.738 1.00 . A A . 68 ARG HB2 1 1
8 26575 1 1 68 ARG HB3 H -11.416 11.423 -8.822 1.00 . A A . 68 ARG HB3 1 1
8 26576 1 1 68 ARG HD2 H -11.540 10.236 -12.440 1.00 . A A . 68 ARG HD2 1 1
8 26577 1 1 68 ARG HD3 H -12.207 11.569 -11.499 1.00 . A A . 68 ARG HD3 1 1
8 26578 1 1 68 ARG HE H -9.645 12.331 -12.155 1.00 . A A . 68 ARG HE 1 1
8 26579 1 1 68 ARG HG2 H -9.757 11.231 -10.343 1.00 . A A . 68 ARG HG2 1 1
8 26580 1 1 68 ARG HG3 H -10.192 9.575 -10.773 1.00 . A A . 68 ARG HG3 1 1
8 26581 1 1 68 ARG HH11 H -12.529 11.423 -13.883 1.00 . A A . 68 ARG HH11 1 1
8 26582 1 1 68 ARG HH12 H -12.172 12.411 -15.260 1.00 . A A . 68 ARG HH12 1 1
8 26583 1 1 68 ARG HH21 H -9.166 13.638 -13.963 1.00 . A A . 68 ARG HH21 1 1
8 26584 1 1 68 ARG HH22 H -10.260 13.670 -15.305 1.00 . A A . 68 ARG HH22 1 1
8 26585 1 1 68 ARG N N -11.992 8.151 -8.816 1.00 . A A . 68 ARG N 1 1
8 26586 1 1 68 ARG NE N -10.480 12.019 -12.566 1.00 . A A . 68 ARG NE 1 1
8 26587 1 1 68 ARG NH1 N -11.928 12.069 -14.353 1.00 . A A . 68 ARG NH1 1 1
8 26588 1 1 68 ARG NH2 N -10.013 13.330 -14.398 1.00 . A A . 68 ARG NH2 1 1
8 26589 1 1 68 ARG O O -10.624 9.546 -6.116 1.00 . A A . 68 ARG O 1 1
8 26590 1 1 69 PRO C C -13.075 9.457 -4.395 1.00 . A A . 69 PRO C 1 1
8 26591 1 1 69 PRO CA C -13.031 10.668 -5.310 1.00 . A A . 69 PRO CA 1 1
8 26592 1 1 69 PRO CB C -14.425 11.288 -5.455 1.00 . A A . 69 PRO CB 1 1
8 26593 1 1 69 PRO CD C -13.782 10.512 -7.620 1.00 . A A . 69 PRO CD 1 1
8 26594 1 1 69 PRO CG C -14.967 10.718 -6.720 1.00 . A A . 69 PRO CG 1 1
8 26595 1 1 69 PRO HA H -12.339 11.399 -4.915 1.00 . A A . 69 PRO HA 1 1
8 26596 1 1 69 PRO HB2 H -15.033 11.015 -4.605 1.00 . A A . 69 PRO HB2 1 1
8 26597 1 1 69 PRO HB3 H -14.340 12.363 -5.513 1.00 . A A . 69 PRO HB3 1 1
8 26598 1 1 69 PRO HD2 H -13.937 9.655 -8.259 1.00 . A A . 69 PRO HD2 1 1
8 26599 1 1 69 PRO HD3 H -13.597 11.397 -8.210 1.00 . A A . 69 PRO HD3 1 1
8 26600 1 1 69 PRO HG2 H -15.454 9.775 -6.518 1.00 . A A . 69 PRO HG2 1 1
8 26601 1 1 69 PRO HG3 H -15.663 11.413 -7.168 1.00 . A A . 69 PRO HG3 1 1
8 26602 1 1 69 PRO N N -12.680 10.271 -6.676 1.00 . A A . 69 PRO N 1 1
8 26603 1 1 69 PRO O O -12.801 9.545 -3.199 1.00 . A A . 69 PRO O 1 1
8 26604 1 1 70 LEU C C -12.189 6.795 -3.513 1.00 . A A . 70 LEU C 1 1
8 26605 1 1 70 LEU CA C -13.480 7.059 -4.280 1.00 . A A . 70 LEU CA 1 1
8 26606 1 1 70 LEU CB C -13.731 5.943 -5.288 1.00 . A A . 70 LEU CB 1 1
8 26607 1 1 70 LEU CD1 C -15.576 7.005 -6.603 1.00 . A A . 70 LEU CD1 1 1
8 26608 1 1 70 LEU CD2 C -15.382 4.514 -6.510 1.00 . A A . 70 LEU CD2 1 1
8 26609 1 1 70 LEU CG C -15.179 5.812 -5.747 1.00 . A A . 70 LEU CG 1 1
8 26610 1 1 70 LEU H H -13.599 8.329 -5.952 1.00 . A A . 70 LEU H 1 1
8 26611 1 1 70 LEU HA H -14.306 7.106 -3.586 1.00 . A A . 70 LEU HA 1 1
8 26612 1 1 70 LEU HB2 H -13.118 6.134 -6.156 1.00 . A A . 70 LEU HB2 1 1
8 26613 1 1 70 LEU HB3 H -13.426 5.009 -4.851 1.00 . A A . 70 LEU HB3 1 1
8 26614 1 1 70 LEU HD11 H -14.767 7.252 -7.273 1.00 . A A . 70 LEU HD11 1 1
8 26615 1 1 70 LEU HD12 H -16.457 6.759 -7.177 1.00 . A A . 70 LEU HD12 1 1
8 26616 1 1 70 LEU HD13 H -15.786 7.851 -5.966 1.00 . A A . 70 LEU HD13 1 1
8 26617 1 1 70 LEU HD21 H -14.434 4.176 -6.902 1.00 . A A . 70 LEU HD21 1 1
8 26618 1 1 70 LEU HD22 H -15.784 3.763 -5.847 1.00 . A A . 70 LEU HD22 1 1
8 26619 1 1 70 LEU HD23 H -16.070 4.679 -7.326 1.00 . A A . 70 LEU HD23 1 1
8 26620 1 1 70 LEU HG H -15.820 5.799 -4.879 1.00 . A A . 70 LEU HG 1 1
8 26621 1 1 70 LEU N N -13.407 8.320 -4.991 1.00 . A A . 70 LEU N 1 1
8 26622 1 1 70 LEU O O -12.177 6.066 -2.520 1.00 . A A . 70 LEU O 1 1
8 26623 1 1 71 SER C C -8.903 8.430 -3.680 1.00 . A A . 71 SER C 1 1
8 26624 1 1 71 SER CA C -9.798 7.238 -3.357 1.00 . A A . 71 SER CA 1 1
8 26625 1 1 71 SER CB C -9.136 5.941 -3.824 1.00 . A A . 71 SER CB 1 1
8 26626 1 1 71 SER H H -11.184 7.964 -4.776 1.00 . A A . 71 SER H 1 1
8 26627 1 1 71 SER HA H -9.947 7.194 -2.288 1.00 . A A . 71 SER HA 1 1
8 26628 1 1 71 SER HB2 H -8.110 5.923 -3.488 1.00 . A A . 71 SER HB2 1 1
8 26629 1 1 71 SER HB3 H -9.666 5.098 -3.406 1.00 . A A . 71 SER HB3 1 1
8 26630 1 1 71 SER HG H -8.539 5.157 -5.517 1.00 . A A . 71 SER HG 1 1
8 26631 1 1 71 SER N N -11.104 7.397 -3.984 1.00 . A A . 71 SER N 1 1
8 26632 1 1 71 SER O O -7.688 8.285 -3.813 1.00 . A A . 71 SER O 1 1
8 26633 1 1 71 SER OG O -9.155 5.838 -5.238 1.00 . A A . 71 SER OG 1 1
8 26634 1 1 72 TYR C C -7.422 10.895 -3.469 1.00 . A A . 72 TYR C 1 1
8 26635 1 1 72 TYR CA C -8.808 10.850 -4.121 1.00 . A A . 72 TYR CA 1 1
8 26636 1 1 72 TYR CB C -9.629 12.064 -3.665 1.00 . A A . 72 TYR CB 1 1
8 26637 1 1 72 TYR CD1 C -10.192 10.934 -1.462 1.00 . A A . 72 TYR CD1 1 1
8 26638 1 1 72 TYR CD2 C -11.881 12.302 -2.512 1.00 . A A . 72 TYR CD2 1 1
8 26639 1 1 72 TYR CE1 C -11.069 10.647 -0.415 1.00 . A A . 72 TYR CE1 1 1
8 26640 1 1 72 TYR CE2 C -12.764 12.019 -1.466 1.00 . A A . 72 TYR CE2 1 1
8 26641 1 1 72 TYR CG C -10.583 11.765 -2.527 1.00 . A A . 72 TYR CG 1 1
8 26642 1 1 72 TYR CZ C -12.354 11.192 -0.421 1.00 . A A . 72 TYR CZ 1 1
8 26643 1 1 72 TYR H H -10.497 9.638 -3.694 1.00 . A A . 72 TYR H 1 1
8 26644 1 1 72 TYR HA H -8.691 10.894 -5.191 1.00 . A A . 72 TYR HA 1 1
8 26645 1 1 72 TYR HB2 H -8.956 12.841 -3.336 1.00 . A A . 72 TYR HB2 1 1
8 26646 1 1 72 TYR HB3 H -10.210 12.429 -4.499 1.00 . A A . 72 TYR HB3 1 1
8 26647 1 1 72 TYR HD1 H -9.197 10.515 -1.461 1.00 . A A . 72 TYR HD1 1 1
8 26648 1 1 72 TYR HD2 H -12.195 12.942 -3.323 1.00 . A A . 72 TYR HD2 1 1
8 26649 1 1 72 TYR HE1 H -10.751 10.005 0.393 1.00 . A A . 72 TYR HE1 1 1
8 26650 1 1 72 TYR HE2 H -13.759 12.440 -1.471 1.00 . A A . 72 TYR HE2 1 1
8 26651 1 1 72 TYR HH H -13.872 11.612 0.680 1.00 . A A . 72 TYR HH 1 1
8 26652 1 1 72 TYR N N -9.523 9.605 -3.808 1.00 . A A . 72 TYR N 1 1
8 26653 1 1 72 TYR O O -7.204 10.294 -2.417 1.00 . A A . 72 TYR O 1 1
8 26654 1 1 72 TYR OH O -13.221 10.911 0.610 1.00 . A A . 72 TYR OH 1 1
8 26655 1 1 73 PRO C C -4.996 12.676 -2.389 1.00 . A A . 73 PRO C 1 1
8 26656 1 1 73 PRO CA C -5.096 11.722 -3.576 1.00 . A A . 73 PRO CA 1 1
8 26657 1 1 73 PRO CB C -4.294 12.277 -4.766 1.00 . A A . 73 PRO CB 1 1
8 26658 1 1 73 PRO CD C -6.622 12.347 -5.348 1.00 . A A . 73 PRO CD 1 1
8 26659 1 1 73 PRO CG C -5.239 12.314 -5.925 1.00 . A A . 73 PRO CG 1 1
8 26660 1 1 73 PRO HA H -4.700 10.759 -3.292 1.00 . A A . 73 PRO HA 1 1
8 26661 1 1 73 PRO HB2 H -3.934 13.265 -4.525 1.00 . A A . 73 PRO HB2 1 1
8 26662 1 1 73 PRO HB3 H -3.455 11.627 -4.968 1.00 . A A . 73 PRO HB3 1 1
8 26663 1 1 73 PRO HD2 H -6.932 13.365 -5.162 1.00 . A A . 73 PRO HD2 1 1
8 26664 1 1 73 PRO HD3 H -7.316 11.852 -6.008 1.00 . A A . 73 PRO HD3 1 1
8 26665 1 1 73 PRO HG2 H -5.060 13.201 -6.514 1.00 . A A . 73 PRO HG2 1 1
8 26666 1 1 73 PRO HG3 H -5.108 11.429 -6.532 1.00 . A A . 73 PRO HG3 1 1
8 26667 1 1 73 PRO N N -6.463 11.606 -4.092 1.00 . A A . 73 PRO N 1 1
8 26668 1 1 73 PRO O O -4.165 12.493 -1.500 1.00 . A A . 73 PRO O 1 1
8 26669 1 1 74 GLN C C -6.076 14.047 0.050 1.00 . A A . 74 GLN C 1 1
8 26670 1 1 74 GLN CA C -5.848 14.692 -1.317 1.00 . A A . 74 GLN CA 1 1
8 26671 1 1 74 GLN CB C -6.924 15.747 -1.578 1.00 . A A . 74 GLN CB 1 1
8 26672 1 1 74 GLN CD C -9.357 16.251 -1.121 1.00 . A A . 74 GLN CD 1 1
8 26673 1 1 74 GLN CG C -8.341 15.197 -1.516 1.00 . A A . 74 GLN CG 1 1
8 26674 1 1 74 GLN H H -6.478 13.794 -3.128 1.00 . A A . 74 GLN H 1 1
8 26675 1 1 74 GLN HA H -4.882 15.175 -1.312 1.00 . A A . 74 GLN HA 1 1
8 26676 1 1 74 GLN HB2 H -6.831 16.529 -0.840 1.00 . A A . 74 GLN HB2 1 1
8 26677 1 1 74 GLN HB3 H -6.768 16.168 -2.560 1.00 . A A . 74 GLN HB3 1 1
8 26678 1 1 74 GLN HE21 H -9.264 15.663 0.777 1.00 . A A . 74 GLN HE21 1 1
8 26679 1 1 74 GLN HE22 H -10.344 16.971 0.448 1.00 . A A . 74 GLN HE22 1 1
8 26680 1 1 74 GLN HG2 H -8.606 14.810 -2.488 1.00 . A A . 74 GLN HG2 1 1
8 26681 1 1 74 GLN HG3 H -8.371 14.398 -0.790 1.00 . A A . 74 GLN HG3 1 1
8 26682 1 1 74 GLN N N -5.844 13.700 -2.388 1.00 . A A . 74 GLN N 1 1
8 26683 1 1 74 GLN NE2 N -9.688 16.300 0.164 1.00 . A A . 74 GLN NE2 1 1
8 26684 1 1 74 GLN O O -5.798 14.655 1.083 1.00 . A A . 74 GLN O 1 1
8 26685 1 1 74 GLN OE1 O -9.837 17.012 -1.960 1.00 . A A . 74 GLN OE1 1 1
8 26686 1 1 75 THR C C -5.671 12.203 2.265 1.00 . A A . 75 THR C 1 1
8 26687 1 1 75 THR CA C -6.857 12.108 1.303 1.00 . A A . 75 THR CA 1 1
8 26688 1 1 75 THR CB C -7.190 10.641 1.020 1.00 . A A . 75 THR CB 1 1
8 26689 1 1 75 THR CG2 C -6.112 9.916 0.243 1.00 . A A . 75 THR CG2 1 1
8 26690 1 1 75 THR H H -6.798 12.381 -0.797 1.00 . A A . 75 THR H 1 1
8 26691 1 1 75 THR HA H -7.713 12.575 1.767 1.00 . A A . 75 THR HA 1 1
8 26692 1 1 75 THR HB H -8.102 10.598 0.440 1.00 . A A . 75 THR HB 1 1
8 26693 1 1 75 THR HG1 H -8.233 10.207 2.619 1.00 . A A . 75 THR HG1 1 1
8 26694 1 1 75 THR HG21 H -5.684 10.585 -0.489 1.00 . A A . 75 THR HG21 1 1
8 26695 1 1 75 THR HG22 H -5.341 9.583 0.922 1.00 . A A . 75 THR HG22 1 1
8 26696 1 1 75 THR HG23 H -6.543 9.062 -0.258 1.00 . A A . 75 THR HG23 1 1
8 26697 1 1 75 THR N N -6.589 12.818 0.055 1.00 . A A . 75 THR N 1 1
8 26698 1 1 75 THR O O -5.831 12.598 3.419 1.00 . A A . 75 THR O 1 1
8 26699 1 1 75 THR OG1 O -7.400 9.935 2.229 1.00 . A A . 75 THR OG1 1 1
8 26700 1 1 76 ASP C C -2.072 11.351 1.847 1.00 . A A . 76 ASP C 1 1
8 26701 1 1 76 ASP CA C -3.281 11.888 2.610 1.00 . A A . 76 ASP CA 1 1
8 26702 1 1 76 ASP CB C -3.489 11.083 3.894 1.00 . A A . 76 ASP CB 1 1
8 26703 1 1 76 ASP CG C -2.915 11.780 5.112 1.00 . A A . 76 ASP CG 1 1
8 26704 1 1 76 ASP H H -4.417 11.533 0.859 1.00 . A A . 76 ASP H 1 1
8 26705 1 1 76 ASP HA H -3.098 12.921 2.869 1.00 . A A . 76 ASP HA 1 1
8 26706 1 1 76 ASP HB2 H -4.546 10.935 4.053 1.00 . A A . 76 ASP HB2 1 1
8 26707 1 1 76 ASP HB3 H -3.006 10.122 3.792 1.00 . A A . 76 ASP HB3 1 1
8 26708 1 1 76 ASP N N -4.485 11.840 1.786 1.00 . A A . 76 ASP N 1 1
8 26709 1 1 76 ASP O O -2.078 11.294 0.617 1.00 . A A . 76 ASP O 1 1
8 26710 1 1 76 ASP OD1 O -3.149 12.998 5.264 1.00 . A A . 76 ASP OD1 1 1
8 26711 1 1 76 ASP OD2 O -2.231 11.110 5.913 1.00 . A A . 76 ASP OD2 1 1
8 26712 1 1 77 VAL C C -0.146 9.205 1.112 1.00 . A A . 77 VAL C 1 1
8 26713 1 1 77 VAL CA C 0.178 10.423 1.969 1.00 . A A . 77 VAL CA 1 1
8 26714 1 1 77 VAL CB C 1.228 10.035 3.033 1.00 . A A . 77 VAL CB 1 1
8 26715 1 1 77 VAL CG1 C 0.743 8.858 3.866 1.00 . A A . 77 VAL CG1 1 1
8 26716 1 1 77 VAL CG2 C 2.565 9.716 2.377 1.00 . A A . 77 VAL CG2 1 1
8 26717 1 1 77 VAL H H -1.085 11.024 3.560 1.00 . A A . 77 VAL H 1 1
8 26718 1 1 77 VAL HA H 0.599 11.193 1.339 1.00 . A A . 77 VAL HA 1 1
8 26719 1 1 77 VAL HB H 1.368 10.878 3.693 1.00 . A A . 77 VAL HB 1 1
8 26720 1 1 77 VAL HG11 H -0.217 8.526 3.495 1.00 . A A . 77 VAL HG11 1 1
8 26721 1 1 77 VAL HG12 H 1.455 8.049 3.795 1.00 . A A . 77 VAL HG12 1 1
8 26722 1 1 77 VAL HG13 H 0.645 9.163 4.897 1.00 . A A . 77 VAL HG13 1 1
8 26723 1 1 77 VAL HG21 H 2.800 10.481 1.650 1.00 . A A . 77 VAL HG21 1 1
8 26724 1 1 77 VAL HG22 H 3.340 9.686 3.130 1.00 . A A . 77 VAL HG22 1 1
8 26725 1 1 77 VAL HG23 H 2.504 8.758 1.884 1.00 . A A . 77 VAL HG23 1 1
8 26726 1 1 77 VAL N N -1.034 10.956 2.584 1.00 . A A . 77 VAL N 1 1
8 26727 1 1 77 VAL O O -1.218 8.613 1.242 1.00 . A A . 77 VAL O 1 1
8 26728 1 1 78 PHE C C 1.579 6.587 -0.332 1.00 . A A . 78 PHE C 1 1
8 26729 1 1 78 PHE CA C 0.575 7.686 -0.638 1.00 . A A . 78 PHE CA 1 1
8 26730 1 1 78 PHE CB C 0.692 8.108 -2.103 1.00 . A A . 78 PHE CB 1 1
8 26731 1 1 78 PHE CD1 C -1.383 7.429 -3.363 1.00 . A A . 78 PHE CD1 1 1
8 26732 1 1 78 PHE CD2 C -1.132 9.739 -2.710 1.00 . A A . 78 PHE CD2 1 1
8 26733 1 1 78 PHE CE1 C -2.615 7.726 -3.952 1.00 . A A . 78 PHE CE1 1 1
8 26734 1 1 78 PHE CE2 C -2.362 10.042 -3.296 1.00 . A A . 78 PHE CE2 1 1
8 26735 1 1 78 PHE CG C -0.630 8.431 -2.736 1.00 . A A . 78 PHE CG 1 1
8 26736 1 1 78 PHE CZ C -3.106 9.035 -3.919 1.00 . A A . 78 PHE CZ 1 1
8 26737 1 1 78 PHE H H 1.615 9.338 0.168 1.00 . A A . 78 PHE H 1 1
8 26738 1 1 78 PHE HA H -0.420 7.309 -0.460 1.00 . A A . 78 PHE HA 1 1
8 26739 1 1 78 PHE HB2 H 1.317 8.987 -2.169 1.00 . A A . 78 PHE HB2 1 1
8 26740 1 1 78 PHE HB3 H 1.146 7.306 -2.666 1.00 . A A . 78 PHE HB3 1 1
8 26741 1 1 78 PHE HD1 H -1.004 6.418 -3.387 1.00 . A A . 78 PHE HD1 1 1
8 26742 1 1 78 PHE HD2 H -0.558 10.518 -2.230 1.00 . A A . 78 PHE HD2 1 1
8 26743 1 1 78 PHE HE1 H -3.187 6.946 -4.432 1.00 . A A . 78 PHE HE1 1 1
8 26744 1 1 78 PHE HE2 H -2.739 11.055 -3.268 1.00 . A A . 78 PHE HE2 1 1
8 26745 1 1 78 PHE HZ H -4.057 9.268 -4.372 1.00 . A A . 78 PHE HZ 1 1
8 26746 1 1 78 PHE N N 0.779 8.831 0.234 1.00 . A A . 78 PHE N 1 1
8 26747 1 1 78 PHE O O 2.777 6.840 -0.209 1.00 . A A . 78 PHE O 1 1
8 26748 1 1 79 LEU C C 2.152 3.400 -1.189 1.00 . A A . 79 LEU C 1 1
8 26749 1 1 79 LEU CA C 1.934 4.220 0.074 1.00 . A A . 79 LEU CA 1 1
8 26750 1 1 79 LEU CB C 1.303 3.349 1.162 1.00 . A A . 79 LEU CB 1 1
8 26751 1 1 79 LEU CD1 C 3.578 2.857 2.090 1.00 . A A . 79 LEU CD1 1 1
8 26752 1 1 79 LEU CD2 C 1.582 1.636 2.971 1.00 . A A . 79 LEU CD2 1 1
8 26753 1 1 79 LEU CG C 2.219 2.271 1.743 1.00 . A A . 79 LEU CG 1 1
8 26754 1 1 79 LEU H H 0.119 5.226 -0.325 1.00 . A A . 79 LEU H 1 1
8 26755 1 1 79 LEU HA H 2.887 4.591 0.422 1.00 . A A . 79 LEU HA 1 1
8 26756 1 1 79 LEU HB2 H 0.984 3.995 1.968 1.00 . A A . 79 LEU HB2 1 1
8 26757 1 1 79 LEU HB3 H 0.433 2.865 0.746 1.00 . A A . 79 LEU HB3 1 1
8 26758 1 1 79 LEU HD11 H 3.479 3.916 2.275 1.00 . A A . 79 LEU HD11 1 1
8 26759 1 1 79 LEU HD12 H 3.964 2.372 2.975 1.00 . A A . 79 LEU HD12 1 1
8 26760 1 1 79 LEU HD13 H 4.260 2.697 1.267 1.00 . A A . 79 LEU HD13 1 1
8 26761 1 1 79 LEU HD21 H 0.522 1.839 2.973 1.00 . A A . 79 LEU HD21 1 1
8 26762 1 1 79 LEU HD22 H 1.744 0.568 2.949 1.00 . A A . 79 LEU HD22 1 1
8 26763 1 1 79 LEU HD23 H 2.030 2.048 3.863 1.00 . A A . 79 LEU HD23 1 1
8 26764 1 1 79 LEU HG H 2.368 1.498 1.004 1.00 . A A . 79 LEU HG 1 1
8 26765 1 1 79 LEU N N 1.082 5.364 -0.213 1.00 . A A . 79 LEU N 1 1
8 26766 1 1 79 LEU O O 1.253 3.271 -2.018 1.00 . A A . 79 LEU O 1 1
8 26767 1 1 80 VAL C C 4.378 0.762 -2.131 1.00 . A A . 80 VAL C 1 1
8 26768 1 1 80 VAL CA C 3.668 2.055 -2.515 1.00 . A A . 80 VAL CA 1 1
8 26769 1 1 80 VAL CB C 4.531 2.835 -3.519 1.00 . A A . 80 VAL CB 1 1
8 26770 1 1 80 VAL CG1 C 4.434 2.193 -4.894 1.00 . A A . 80 VAL CG1 1 1
8 26771 1 1 80 VAL CG2 C 4.107 4.299 -3.571 1.00 . A A . 80 VAL CG2 1 1
8 26772 1 1 80 VAL H H 4.036 2.999 -0.656 1.00 . A A . 80 VAL H 1 1
8 26773 1 1 80 VAL HA H 2.736 1.803 -3.000 1.00 . A A . 80 VAL HA 1 1
8 26774 1 1 80 VAL HB H 5.561 2.789 -3.194 1.00 . A A . 80 VAL HB 1 1
8 26775 1 1 80 VAL HG11 H 3.695 1.403 -4.867 1.00 . A A . 80 VAL HG11 1 1
8 26776 1 1 80 VAL HG12 H 4.140 2.936 -5.619 1.00 . A A . 80 VAL HG12 1 1
8 26777 1 1 80 VAL HG13 H 5.393 1.779 -5.166 1.00 . A A . 80 VAL HG13 1 1
8 26778 1 1 80 VAL HG21 H 3.100 4.396 -3.190 1.00 . A A . 80 VAL HG21 1 1
8 26779 1 1 80 VAL HG22 H 4.777 4.892 -2.966 1.00 . A A . 80 VAL HG22 1 1
8 26780 1 1 80 VAL HG23 H 4.139 4.648 -4.592 1.00 . A A . 80 VAL HG23 1 1
8 26781 1 1 80 VAL N N 3.351 2.857 -1.342 1.00 . A A . 80 VAL N 1 1
8 26782 1 1 80 VAL O O 5.084 0.706 -1.125 1.00 . A A . 80 VAL O 1 1
8 26783 1 1 81 CYS C C 5.617 -2.031 -3.902 1.00 . A A . 81 CYS C 1 1
8 26784 1 1 81 CYS CA C 4.814 -1.572 -2.690 1.00 . A A . 81 CYS CA 1 1
8 26785 1 1 81 CYS CB C 3.765 -2.638 -2.328 1.00 . A A . 81 CYS CB 1 1
8 26786 1 1 81 CYS H H 3.615 -0.167 -3.728 1.00 . A A . 81 CYS H 1 1
8 26787 1 1 81 CYS HA H 5.489 -1.452 -1.856 1.00 . A A . 81 CYS HA 1 1
8 26788 1 1 81 CYS HB2 H 4.010 -3.557 -2.835 1.00 . A A . 81 CYS HB2 1 1
8 26789 1 1 81 CYS HB3 H 3.797 -2.809 -1.262 1.00 . A A . 81 CYS HB3 1 1
8 26790 1 1 81 CYS HG H 1.696 -1.673 -2.064 1.00 . A A . 81 CYS HG 1 1
8 26791 1 1 81 CYS N N 4.188 -0.275 -2.941 1.00 . A A . 81 CYS N 1 1
8 26792 1 1 81 CYS O O 5.324 -1.651 -5.035 1.00 . A A . 81 CYS O 1 1
8 26793 1 1 81 CYS SG S 2.056 -2.219 -2.766 1.00 . A A . 81 CYS SG 1 1
8 26794 1 1 82 PHE C C 8.266 -4.587 -4.258 1.00 . A A . 82 PHE C 1 1
8 26795 1 1 82 PHE CA C 7.482 -3.364 -4.724 1.00 . A A . 82 PHE CA 1 1
8 26796 1 1 82 PHE CB C 8.446 -2.277 -5.202 1.00 . A A . 82 PHE CB 1 1
8 26797 1 1 82 PHE CD1 C 9.104 -1.215 -3.010 1.00 . A A . 82 PHE CD1 1 1
8 26798 1 1 82 PHE CD2 C 10.830 -2.208 -4.374 1.00 . A A . 82 PHE CD2 1 1
8 26799 1 1 82 PHE CE1 C 10.061 -0.856 -2.056 1.00 . A A . 82 PHE CE1 1 1
8 26800 1 1 82 PHE CE2 C 11.790 -1.852 -3.424 1.00 . A A . 82 PHE CE2 1 1
8 26801 1 1 82 PHE CG C 9.477 -1.894 -4.178 1.00 . A A . 82 PHE CG 1 1
8 26802 1 1 82 PHE CZ C 11.405 -1.175 -2.263 1.00 . A A . 82 PHE CZ 1 1
8 26803 1 1 82 PHE H H 6.818 -3.119 -2.729 1.00 . A A . 82 PHE H 1 1
8 26804 1 1 82 PHE HA H 6.843 -3.652 -5.545 1.00 . A A . 82 PHE HA 1 1
8 26805 1 1 82 PHE HB2 H 8.967 -2.629 -6.080 1.00 . A A . 82 PHE HB2 1 1
8 26806 1 1 82 PHE HB3 H 7.882 -1.391 -5.454 1.00 . A A . 82 PHE HB3 1 1
8 26807 1 1 82 PHE HD1 H 8.065 -0.967 -2.850 1.00 . A A . 82 PHE HD1 1 1
8 26808 1 1 82 PHE HD2 H 11.128 -2.731 -5.270 1.00 . A A . 82 PHE HD2 1 1
8 26809 1 1 82 PHE HE1 H 9.762 -0.333 -1.159 1.00 . A A . 82 PHE HE1 1 1
8 26810 1 1 82 PHE HE2 H 12.829 -2.100 -3.586 1.00 . A A . 82 PHE HE2 1 1
8 26811 1 1 82 PHE HZ H 12.147 -0.899 -1.528 1.00 . A A . 82 PHE HZ 1 1
8 26812 1 1 82 PHE N N 6.634 -2.852 -3.654 1.00 . A A . 82 PHE N 1 1
8 26813 1 1 82 PHE O O 8.458 -4.794 -3.061 1.00 . A A . 82 PHE O 1 1
8 26814 1 1 83 SER C C 10.874 -6.235 -4.388 1.00 . A A . 83 SER C 1 1
8 26815 1 1 83 SER CA C 9.482 -6.593 -4.902 1.00 . A A . 83 SER CA 1 1
8 26816 1 1 83 SER CB C 9.597 -7.486 -6.139 1.00 . A A . 83 SER CB 1 1
8 26817 1 1 83 SER H H 8.534 -5.173 -6.151 1.00 . A A . 83 SER H 1 1
8 26818 1 1 83 SER HA H 8.954 -7.132 -4.130 1.00 . A A . 83 SER HA 1 1
8 26819 1 1 83 SER HB2 H 8.796 -7.252 -6.825 1.00 . A A . 83 SER HB2 1 1
8 26820 1 1 83 SER HB3 H 10.547 -7.309 -6.622 1.00 . A A . 83 SER HB3 1 1
8 26821 1 1 83 SER HG H 8.739 -9.246 -6.210 1.00 . A A . 83 SER HG 1 1
8 26822 1 1 83 SER N N 8.719 -5.392 -5.214 1.00 . A A . 83 SER N 1 1
8 26823 1 1 83 SER O O 11.332 -5.104 -4.547 1.00 . A A . 83 SER O 1 1
8 26824 1 1 83 SER OG O 9.510 -8.857 -5.791 1.00 . A A . 83 SER OG 1 1
8 26825 1 1 84 VAL C C 13.719 -8.260 -3.329 1.00 . A A . 84 VAL C 1 1
8 26826 1 1 84 VAL CA C 12.878 -6.991 -3.236 1.00 . A A . 84 VAL CA 1 1
8 26827 1 1 84 VAL CB C 12.829 -6.527 -1.768 1.00 . A A . 84 VAL CB 1 1
8 26828 1 1 84 VAL CG1 C 14.233 -6.280 -1.236 1.00 . A A . 84 VAL CG1 1 1
8 26829 1 1 84 VAL CG2 C 11.972 -5.279 -1.631 1.00 . A A . 84 VAL CG2 1 1
8 26830 1 1 84 VAL H H 11.122 -8.087 -3.676 1.00 . A A . 84 VAL H 1 1
8 26831 1 1 84 VAL HA H 13.351 -6.214 -3.820 1.00 . A A . 84 VAL HA 1 1
8 26832 1 1 84 VAL HB H 12.379 -7.313 -1.179 1.00 . A A . 84 VAL HB 1 1
8 26833 1 1 84 VAL HG11 H 14.956 -6.680 -1.931 1.00 . A A . 84 VAL HG11 1 1
8 26834 1 1 84 VAL HG12 H 14.393 -5.218 -1.122 1.00 . A A . 84 VAL HG12 1 1
8 26835 1 1 84 VAL HG13 H 14.346 -6.767 -0.279 1.00 . A A . 84 VAL HG13 1 1
8 26836 1 1 84 VAL HG21 H 12.062 -4.681 -2.527 1.00 . A A . 84 VAL HG21 1 1
8 26837 1 1 84 VAL HG22 H 10.940 -5.564 -1.491 1.00 . A A . 84 VAL HG22 1 1
8 26838 1 1 84 VAL HG23 H 12.306 -4.704 -0.780 1.00 . A A . 84 VAL HG23 1 1
8 26839 1 1 84 VAL N N 11.540 -7.206 -3.772 1.00 . A A . 84 VAL N 1 1
8 26840 1 1 84 VAL O O 14.261 -8.732 -2.329 1.00 . A A . 84 VAL O 1 1
8 26841 1 1 85 VAL C C 15.145 -10.051 -6.195 1.00 . A A . 85 VAL C 1 1
8 26842 1 1 85 VAL CA C 14.604 -10.015 -4.765 1.00 . A A . 85 VAL CA 1 1
8 26843 1 1 85 VAL CB C 13.762 -11.283 -4.483 1.00 . A A . 85 VAL CB 1 1
8 26844 1 1 85 VAL CG1 C 14.521 -12.544 -4.874 1.00 . A A . 85 VAL CG1 1 1
8 26845 1 1 85 VAL CG2 C 13.356 -11.334 -3.018 1.00 . A A . 85 VAL CG2 1 1
8 26846 1 1 85 VAL H H 13.373 -8.378 -5.294 1.00 . A A . 85 VAL H 1 1
8 26847 1 1 85 VAL HA H 15.439 -10.005 -4.078 1.00 . A A . 85 VAL HA 1 1
8 26848 1 1 85 VAL HB H 12.862 -11.233 -5.076 1.00 . A A . 85 VAL HB 1 1
8 26849 1 1 85 VAL HG11 H 14.881 -12.450 -5.887 1.00 . A A . 85 VAL HG11 1 1
8 26850 1 1 85 VAL HG12 H 15.358 -12.683 -4.206 1.00 . A A . 85 VAL HG12 1 1
8 26851 1 1 85 VAL HG13 H 13.860 -13.396 -4.805 1.00 . A A . 85 VAL HG13 1 1
8 26852 1 1 85 VAL HG21 H 14.218 -11.133 -2.398 1.00 . A A . 85 VAL HG21 1 1
8 26853 1 1 85 VAL HG22 H 12.597 -10.589 -2.829 1.00 . A A . 85 VAL HG22 1 1
8 26854 1 1 85 VAL HG23 H 12.966 -12.313 -2.786 1.00 . A A . 85 VAL HG23 1 1
8 26855 1 1 85 VAL N N 13.827 -8.804 -4.536 1.00 . A A . 85 VAL N 1 1
8 26856 1 1 85 VAL O O 16.253 -9.585 -6.457 1.00 . A A . 85 VAL O 1 1
8 26857 1 1 86 SER C C 14.863 -9.297 -9.137 1.00 . A A . 86 SER C 1 1
8 26858 1 1 86 SER CA C 14.771 -10.688 -8.514 1.00 . A A . 86 SER CA 1 1
8 26859 1 1 86 SER CB C 13.789 -11.553 -9.306 1.00 . A A . 86 SER CB 1 1
8 26860 1 1 86 SER H H 13.486 -10.959 -6.857 1.00 . A A . 86 SER H 1 1
8 26861 1 1 86 SER HA H 15.748 -11.147 -8.544 1.00 . A A . 86 SER HA 1 1
8 26862 1 1 86 SER HB2 H 12.782 -11.336 -8.986 1.00 . A A . 86 SER HB2 1 1
8 26863 1 1 86 SER HB3 H 13.887 -11.332 -10.359 1.00 . A A . 86 SER HB3 1 1
8 26864 1 1 86 SER HG H 14.206 -13.355 -9.950 1.00 . A A . 86 SER HG 1 1
8 26865 1 1 86 SER N N 14.360 -10.602 -7.118 1.00 . A A . 86 SER N 1 1
8 26866 1 1 86 SER O O 14.141 -8.382 -8.742 1.00 . A A . 86 SER O 1 1
8 26867 1 1 86 SER OG O 14.046 -12.932 -9.104 1.00 . A A . 86 SER OG 1 1
8 26868 1 1 87 PRO C C 14.844 -7.549 -11.818 1.00 . A A . 87 PRO C 1 1
8 26869 1 1 87 PRO CA C 15.943 -7.835 -10.799 1.00 . A A . 87 PRO CA 1 1
8 26870 1 1 87 PRO CB C 17.290 -8.004 -11.498 1.00 . A A . 87 PRO CB 1 1
8 26871 1 1 87 PRO CD C 16.662 -10.159 -10.655 1.00 . A A . 87 PRO CD 1 1
8 26872 1 1 87 PRO CG C 17.386 -9.464 -11.779 1.00 . A A . 87 PRO CG 1 1
8 26873 1 1 87 PRO HA H 16.000 -7.020 -10.093 1.00 . A A . 87 PRO HA 1 1
8 26874 1 1 87 PRO HB2 H 17.302 -7.424 -12.410 1.00 . A A . 87 PRO HB2 1 1
8 26875 1 1 87 PRO HB3 H 18.084 -7.676 -10.844 1.00 . A A . 87 PRO HB3 1 1
8 26876 1 1 87 PRO HD2 H 16.099 -11.000 -11.033 1.00 . A A . 87 PRO HD2 1 1
8 26877 1 1 87 PRO HD3 H 17.360 -10.482 -9.899 1.00 . A A . 87 PRO HD3 1 1
8 26878 1 1 87 PRO HG2 H 16.914 -9.688 -12.723 1.00 . A A . 87 PRO HG2 1 1
8 26879 1 1 87 PRO HG3 H 18.423 -9.767 -11.798 1.00 . A A . 87 PRO HG3 1 1
8 26880 1 1 87 PRO N N 15.758 -9.120 -10.124 1.00 . A A . 87 PRO N 1 1
8 26881 1 1 87 PRO O O 14.419 -6.406 -11.982 1.00 . A A . 87 PRO O 1 1
8 26882 1 1 88 SER C C 12.124 -7.745 -12.933 1.00 . A A . 88 SER C 1 1
8 26883 1 1 88 SER CA C 13.346 -8.458 -13.506 1.00 . A A . 88 SER CA 1 1
8 26884 1 1 88 SER CB C 12.943 -9.833 -14.041 1.00 . A A . 88 SER CB 1 1
8 26885 1 1 88 SER H H 14.774 -9.480 -12.326 1.00 . A A . 88 SER H 1 1
8 26886 1 1 88 SER HA H 13.742 -7.869 -14.319 1.00 . A A . 88 SER HA 1 1
8 26887 1 1 88 SER HB2 H 12.020 -9.745 -14.595 1.00 . A A . 88 SER HB2 1 1
8 26888 1 1 88 SER HB3 H 13.720 -10.205 -14.692 1.00 . A A . 88 SER HB3 1 1
8 26889 1 1 88 SER HG H 12.766 -11.650 -13.331 1.00 . A A . 88 SER HG 1 1
8 26890 1 1 88 SER N N 14.392 -8.595 -12.500 1.00 . A A . 88 SER N 1 1
8 26891 1 1 88 SER O O 11.495 -6.932 -13.611 1.00 . A A . 88 SER O 1 1
8 26892 1 1 88 SER OG O 12.752 -10.755 -12.982 1.00 . A A . 88 SER OG 1 1
8 26893 1 1 89 SER C C 11.012 -6.090 -10.426 1.00 . A A . 89 SER C 1 1
8 26894 1 1 89 SER CA C 10.644 -7.445 -11.025 1.00 . A A . 89 SER CA 1 1
8 26895 1 1 89 SER CB C 10.106 -8.370 -9.932 1.00 . A A . 89 SER CB 1 1
8 26896 1 1 89 SER H H 12.331 -8.712 -11.196 1.00 . A A . 89 SER H 1 1
8 26897 1 1 89 SER HA H 9.875 -7.298 -11.768 1.00 . A A . 89 SER HA 1 1
8 26898 1 1 89 SER HB2 H 10.834 -9.142 -9.725 1.00 . A A . 89 SER HB2 1 1
8 26899 1 1 89 SER HB3 H 9.926 -7.797 -9.034 1.00 . A A . 89 SER HB3 1 1
8 26900 1 1 89 SER HG H 8.670 -9.684 -9.717 1.00 . A A . 89 SER HG 1 1
8 26901 1 1 89 SER N N 11.793 -8.055 -11.685 1.00 . A A . 89 SER N 1 1
8 26902 1 1 89 SER O O 10.152 -5.231 -10.238 1.00 . A A . 89 SER O 1 1
8 26903 1 1 89 SER OG O 8.894 -8.983 -10.333 1.00 . A A . 89 SER OG 1 1
8 26904 1 1 90 PHE C C 12.717 -3.525 -10.566 1.00 . A A . 90 PHE C 1 1
8 26905 1 1 90 PHE CA C 12.773 -4.659 -9.547 1.00 . A A . 90 PHE CA 1 1
8 26906 1 1 90 PHE CB C 14.204 -4.828 -9.033 1.00 . A A . 90 PHE CB 1 1
8 26907 1 1 90 PHE CD1 C 13.790 -4.240 -6.615 1.00 . A A . 90 PHE CD1 1 1
8 26908 1 1 90 PHE CD2 C 15.489 -3.025 -7.824 1.00 . A A . 90 PHE CD2 1 1
8 26909 1 1 90 PHE CE1 C 14.062 -3.488 -5.469 1.00 . A A . 90 PHE CE1 1 1
8 26910 1 1 90 PHE CE2 C 15.767 -2.269 -6.681 1.00 . A A . 90 PHE CE2 1 1
8 26911 1 1 90 PHE CG C 14.499 -4.018 -7.803 1.00 . A A . 90 PHE CG 1 1
8 26912 1 1 90 PHE CZ C 15.051 -2.501 -5.502 1.00 . A A . 90 PHE CZ 1 1
8 26913 1 1 90 PHE H H 12.932 -6.632 -10.299 1.00 . A A . 90 PHE H 1 1
8 26914 1 1 90 PHE HA H 12.130 -4.412 -8.716 1.00 . A A . 90 PHE HA 1 1
8 26915 1 1 90 PHE HB2 H 14.373 -5.866 -8.795 1.00 . A A . 90 PHE HB2 1 1
8 26916 1 1 90 PHE HB3 H 14.894 -4.523 -9.807 1.00 . A A . 90 PHE HB3 1 1
8 26917 1 1 90 PHE HD1 H 13.026 -5.002 -6.589 1.00 . A A . 90 PHE HD1 1 1
8 26918 1 1 90 PHE HD2 H 16.041 -2.845 -8.734 1.00 . A A . 90 PHE HD2 1 1
8 26919 1 1 90 PHE HE1 H 13.510 -3.668 -4.559 1.00 . A A . 90 PHE HE1 1 1
8 26920 1 1 90 PHE HE2 H 16.532 -1.508 -6.709 1.00 . A A . 90 PHE HE2 1 1
8 26921 1 1 90 PHE HZ H 15.264 -1.918 -4.618 1.00 . A A . 90 PHE HZ 1 1
8 26922 1 1 90 PHE N N 12.294 -5.909 -10.126 1.00 . A A . 90 PHE N 1 1
8 26923 1 1 90 PHE O O 12.021 -2.530 -10.364 1.00 . A A . 90 PHE O 1 1
8 26924 1 1 91 GLU C C 12.087 -2.239 -13.109 1.00 . A A . 91 GLU C 1 1
8 26925 1 1 91 GLU CA C 13.496 -2.669 -12.710 1.00 . A A . 91 GLU CA 1 1
8 26926 1 1 91 GLU CB C 14.243 -3.204 -13.932 1.00 . A A . 91 GLU CB 1 1
8 26927 1 1 91 GLU CD C 15.881 -2.334 -15.647 1.00 . A A . 91 GLU CD 1 1
8 26928 1 1 91 GLU CG C 15.582 -2.526 -14.173 1.00 . A A . 91 GLU CG 1 1
8 26929 1 1 91 GLU H H 13.992 -4.495 -11.760 1.00 . A A . 91 GLU H 1 1
8 26930 1 1 91 GLU HA H 14.025 -1.811 -12.323 1.00 . A A . 91 GLU HA 1 1
8 26931 1 1 91 GLU HB2 H 14.417 -4.261 -13.799 1.00 . A A . 91 GLU HB2 1 1
8 26932 1 1 91 GLU HB3 H 13.627 -3.058 -14.808 1.00 . A A . 91 GLU HB3 1 1
8 26933 1 1 91 GLU HG2 H 15.572 -1.559 -13.695 1.00 . A A . 91 GLU HG2 1 1
8 26934 1 1 91 GLU HG3 H 16.361 -3.134 -13.738 1.00 . A A . 91 GLU HG3 1 1
8 26935 1 1 91 GLU N N 13.458 -3.680 -11.658 1.00 . A A . 91 GLU N 1 1
8 26936 1 1 91 GLU O O 11.879 -1.123 -13.587 1.00 . A A . 91 GLU O 1 1
8 26937 1 1 91 GLU OE1 O 15.024 -1.769 -16.357 1.00 . A A . 91 GLU OE1 1 1
8 26938 1 1 91 GLU OE2 O 16.972 -2.752 -16.090 1.00 . A A . 91 GLU OE2 1 1
8 26939 1 1 92 ASN C C 9.093 -1.914 -12.236 1.00 . A A . 92 ASN C 1 1
8 26940 1 1 92 ASN CA C 9.735 -2.848 -13.257 1.00 . A A . 92 ASN CA 1 1
8 26941 1 1 92 ASN CB C 8.933 -4.148 -13.342 1.00 . A A . 92 ASN CB 1 1
8 26942 1 1 92 ASN CG C 8.581 -4.518 -14.770 1.00 . A A . 92 ASN CG 1 1
8 26943 1 1 92 ASN H H 11.351 -4.005 -12.532 1.00 . A A . 92 ASN H 1 1
8 26944 1 1 92 ASN HA H 9.724 -2.366 -14.223 1.00 . A A . 92 ASN HA 1 1
8 26945 1 1 92 ASN HB2 H 9.515 -4.950 -12.915 1.00 . A A . 92 ASN HB2 1 1
8 26946 1 1 92 ASN HB3 H 8.016 -4.035 -12.782 1.00 . A A . 92 ASN HB3 1 1
8 26947 1 1 92 ASN HD21 H 8.509 -6.443 -14.279 1.00 . A A . 92 ASN HD21 1 1
8 26948 1 1 92 ASN HD22 H 8.176 -6.078 -15.934 1.00 . A A . 92 ASN HD22 1 1
8 26949 1 1 92 ASN N N 11.123 -3.132 -12.913 1.00 . A A . 92 ASN N 1 1
8 26950 1 1 92 ASN ND2 N 8.405 -5.810 -15.020 1.00 . A A . 92 ASN ND2 1 1
8 26951 1 1 92 ASN O O 8.655 -0.815 -12.573 1.00 . A A . 92 ASN O 1 1
8 26952 1 1 92 ASN OD1 O 8.470 -3.653 -15.639 1.00 . A A . 92 ASN OD1 1 1
8 26953 1 1 93 VAL C C 8.947 -0.139 -9.923 1.00 . A A . 93 VAL C 1 1
8 26954 1 1 93 VAL CA C 8.441 -1.578 -9.915 1.00 . A A . 93 VAL CA 1 1
8 26955 1 1 93 VAL CB C 8.734 -2.205 -8.541 1.00 . A A . 93 VAL CB 1 1
8 26956 1 1 93 VAL CG1 C 7.937 -3.486 -8.355 1.00 . A A . 93 VAL CG1 1 1
8 26957 1 1 93 VAL CG2 C 10.225 -2.468 -8.382 1.00 . A A . 93 VAL CG2 1 1
8 26958 1 1 93 VAL H H 9.397 -3.250 -10.781 1.00 . A A . 93 VAL H 1 1
8 26959 1 1 93 VAL HA H 7.373 -1.573 -10.061 1.00 . A A . 93 VAL HA 1 1
8 26960 1 1 93 VAL HB H 8.432 -1.505 -7.778 1.00 . A A . 93 VAL HB 1 1
8 26961 1 1 93 VAL HG11 H 7.457 -3.749 -9.287 1.00 . A A . 93 VAL HG11 1 1
8 26962 1 1 93 VAL HG12 H 8.600 -4.283 -8.053 1.00 . A A . 93 VAL HG12 1 1
8 26963 1 1 93 VAL HG13 H 7.186 -3.335 -7.594 1.00 . A A . 93 VAL HG13 1 1
8 26964 1 1 93 VAL HG21 H 10.781 -1.622 -8.758 1.00 . A A . 93 VAL HG21 1 1
8 26965 1 1 93 VAL HG22 H 10.455 -2.614 -7.337 1.00 . A A . 93 VAL HG22 1 1
8 26966 1 1 93 VAL HG23 H 10.495 -3.353 -8.938 1.00 . A A . 93 VAL HG23 1 1
8 26967 1 1 93 VAL N N 9.036 -2.363 -10.987 1.00 . A A . 93 VAL N 1 1
8 26968 1 1 93 VAL O O 8.256 0.774 -9.471 1.00 . A A . 93 VAL O 1 1
8 26969 1 1 94 LYS C C 10.187 2.198 -11.654 1.00 . A A . 94 LYS C 1 1
8 26970 1 1 94 LYS CA C 10.755 1.387 -10.493 1.00 . A A . 94 LYS CA 1 1
8 26971 1 1 94 LYS CB C 12.274 1.277 -10.630 1.00 . A A . 94 LYS CB 1 1
8 26972 1 1 94 LYS CD C 14.533 2.208 -10.050 1.00 . A A . 94 LYS CD 1 1
8 26973 1 1 94 LYS CE C 15.263 3.510 -9.761 1.00 . A A . 94 LYS CE 1 1
8 26974 1 1 94 LYS CG C 13.030 2.365 -9.886 1.00 . A A . 94 LYS CG 1 1
8 26975 1 1 94 LYS H H 10.663 -0.710 -10.774 1.00 . A A . 94 LYS H 1 1
8 26976 1 1 94 LYS HA H 10.523 1.895 -9.568 1.00 . A A . 94 LYS HA 1 1
8 26977 1 1 94 LYS HB2 H 12.590 0.320 -10.242 1.00 . A A . 94 LYS HB2 1 1
8 26978 1 1 94 LYS HB3 H 12.535 1.338 -11.676 1.00 . A A . 94 LYS HB3 1 1
8 26979 1 1 94 LYS HD2 H 14.883 1.452 -9.363 1.00 . A A . 94 LYS HD2 1 1
8 26980 1 1 94 LYS HD3 H 14.746 1.904 -11.064 1.00 . A A . 94 LYS HD3 1 1
8 26981 1 1 94 LYS HE2 H 14.763 4.311 -10.283 1.00 . A A . 94 LYS HE2 1 1
8 26982 1 1 94 LYS HE3 H 15.231 3.698 -8.698 1.00 . A A . 94 LYS HE3 1 1
8 26983 1 1 94 LYS HG2 H 12.735 3.327 -10.276 1.00 . A A . 94 LYS HG2 1 1
8 26984 1 1 94 LYS HG3 H 12.783 2.309 -8.836 1.00 . A A . 94 LYS HG3 1 1
8 26985 1 1 94 LYS HZ1 H 16.963 2.474 -10.393 1.00 . A A . 94 LYS HZ1 1 1
8 26986 1 1 94 LYS HZ2 H 16.812 4.018 -11.066 1.00 . A A . 94 LYS HZ2 1 1
8 26987 1 1 94 LYS HZ3 H 17.303 3.842 -9.457 1.00 . A A . 94 LYS HZ3 1 1
8 26988 1 1 94 LYS N N 10.157 0.057 -10.433 1.00 . A A . 94 LYS N 1 1
8 26989 1 1 94 LYS NZ N 16.685 3.457 -10.200 1.00 . A A . 94 LYS NZ 1 1
8 26990 1 1 94 LYS O O 9.584 3.252 -11.452 1.00 . A A . 94 LYS O 1 1
8 26991 1 1 95 GLU C C 8.432 2.086 -14.343 1.00 . A A . 95 GLU C 1 1
8 26992 1 1 95 GLU CA C 9.907 2.389 -14.065 1.00 . A A . 95 GLU CA 1 1
8 26993 1 1 95 GLU CB C 10.752 1.992 -15.277 1.00 . A A . 95 GLU CB 1 1
8 26994 1 1 95 GLU CD C 10.070 0.257 -16.981 1.00 . A A . 95 GLU CD 1 1
8 26995 1 1 95 GLU CG C 10.677 0.512 -15.615 1.00 . A A . 95 GLU CG 1 1
8 26996 1 1 95 GLU H H 10.881 0.862 -12.968 1.00 . A A . 95 GLU H 1 1
8 26997 1 1 95 GLU HA H 10.014 3.450 -13.901 1.00 . A A . 95 GLU HA 1 1
8 26998 1 1 95 GLU HB2 H 10.415 2.553 -16.136 1.00 . A A . 95 GLU HB2 1 1
8 26999 1 1 95 GLU HB3 H 11.784 2.242 -15.078 1.00 . A A . 95 GLU HB3 1 1
8 27000 1 1 95 GLU HG2 H 11.675 0.101 -15.599 1.00 . A A . 95 GLU HG2 1 1
8 27001 1 1 95 GLU HG3 H 10.071 0.016 -14.871 1.00 . A A . 95 GLU HG3 1 1
8 27002 1 1 95 GLU N N 10.390 1.704 -12.870 1.00 . A A . 95 GLU N 1 1
8 27003 1 1 95 GLU O O 7.908 2.455 -15.393 1.00 . A A . 95 GLU O 1 1
8 27004 1 1 95 GLU OE1 O 10.731 0.576 -17.992 1.00 . A A . 95 GLU OE1 1 1
8 27005 1 1 95 GLU OE2 O 8.935 -0.260 -17.040 1.00 . A A . 95 GLU OE2 1 1
8 27006 1 1 96 LYS C C 5.481 1.797 -12.557 1.00 . A A . 96 LYS C 1 1
8 27007 1 1 96 LYS CA C 6.357 1.072 -13.577 1.00 . A A . 96 LYS CA 1 1
8 27008 1 1 96 LYS CB C 6.159 -0.439 -13.452 1.00 . A A . 96 LYS CB 1 1
8 27009 1 1 96 LYS CD C 4.871 -2.108 -14.817 1.00 . A A . 96 LYS CD 1 1
8 27010 1 1 96 LYS CE C 4.875 -3.417 -14.045 1.00 . A A . 96 LYS CE 1 1
8 27011 1 1 96 LYS CG C 4.780 -0.910 -13.886 1.00 . A A . 96 LYS CG 1 1
8 27012 1 1 96 LYS H H 8.226 1.138 -12.588 1.00 . A A . 96 LYS H 1 1
8 27013 1 1 96 LYS HA H 6.062 1.382 -14.569 1.00 . A A . 96 LYS HA 1 1
8 27014 1 1 96 LYS HB2 H 6.895 -0.938 -14.065 1.00 . A A . 96 LYS HB2 1 1
8 27015 1 1 96 LYS HB3 H 6.307 -0.726 -12.422 1.00 . A A . 96 LYS HB3 1 1
8 27016 1 1 96 LYS HD2 H 4.021 -2.098 -15.484 1.00 . A A . 96 LYS HD2 1 1
8 27017 1 1 96 LYS HD3 H 5.782 -2.037 -15.393 1.00 . A A . 96 LYS HD3 1 1
8 27018 1 1 96 LYS HE2 H 5.688 -3.398 -13.335 1.00 . A A . 96 LYS HE2 1 1
8 27019 1 1 96 LYS HE3 H 3.938 -3.510 -13.514 1.00 . A A . 96 LYS HE3 1 1
8 27020 1 1 96 LYS HG2 H 4.214 -1.190 -13.010 1.00 . A A . 96 LYS HG2 1 1
8 27021 1 1 96 LYS HG3 H 4.279 -0.103 -14.398 1.00 . A A . 96 LYS HG3 1 1
8 27022 1 1 96 LYS HZ1 H 4.636 -4.388 -15.879 1.00 . A A . 96 LYS HZ1 1 1
8 27023 1 1 96 LYS HZ2 H 6.051 -4.814 -15.057 1.00 . A A . 96 LYS HZ2 1 1
8 27024 1 1 96 LYS HZ3 H 4.559 -5.422 -14.540 1.00 . A A . 96 LYS HZ3 1 1
8 27025 1 1 96 LYS N N 7.765 1.414 -13.406 1.00 . A A . 96 LYS N 1 1
8 27026 1 1 96 LYS NZ N 5.042 -4.592 -14.943 1.00 . A A . 96 LYS NZ 1 1
8 27027 1 1 96 LYS O O 4.368 2.219 -12.873 1.00 . A A . 96 LYS O 1 1
8 27028 1 1 97 TRP C C 5.618 4.070 -10.152 1.00 . A A . 97 TRP C 1 1
8 27029 1 1 97 TRP CA C 5.234 2.598 -10.272 1.00 . A A . 97 TRP CA 1 1
8 27030 1 1 97 TRP CB C 5.461 1.887 -8.937 1.00 . A A . 97 TRP CB 1 1
8 27031 1 1 97 TRP CD1 C 5.750 -0.629 -8.536 1.00 . A A . 97 TRP CD1 1 1
8 27032 1 1 97 TRP CD2 C 3.767 -0.053 -9.405 1.00 . A A . 97 TRP CD2 1 1
8 27033 1 1 97 TRP CE2 C 3.799 -1.461 -9.238 1.00 . A A . 97 TRP CE2 1 1
8 27034 1 1 97 TRP CE3 C 2.602 0.543 -9.942 1.00 . A A . 97 TRP CE3 1 1
8 27035 1 1 97 TRP CG C 5.026 0.453 -8.951 1.00 . A A . 97 TRP CG 1 1
8 27036 1 1 97 TRP CH2 C 1.585 -1.675 -10.112 1.00 . A A . 97 TRP CH2 1 1
8 27037 1 1 97 TRP CZ2 C 2.713 -2.283 -9.591 1.00 . A A . 97 TRP CZ2 1 1
8 27038 1 1 97 TRP CZ3 C 1.523 -0.273 -10.291 1.00 . A A . 97 TRP CZ3 1 1
8 27039 1 1 97 TRP H H 6.873 1.570 -11.137 1.00 . A A . 97 TRP H 1 1
8 27040 1 1 97 TRP HA H 4.186 2.535 -10.523 1.00 . A A . 97 TRP HA 1 1
8 27041 1 1 97 TRP HB2 H 6.514 1.914 -8.696 1.00 . A A . 97 TRP HB2 1 1
8 27042 1 1 97 TRP HB3 H 4.906 2.399 -8.163 1.00 . A A . 97 TRP HB3 1 1
8 27043 1 1 97 TRP HD1 H 6.752 -0.571 -8.136 1.00 . A A . 97 TRP HD1 1 1
8 27044 1 1 97 TRP HE1 H 5.327 -2.687 -8.487 1.00 . A A . 97 TRP HE1 1 1
8 27045 1 1 97 TRP HE3 H 2.538 1.611 -10.083 1.00 . A A . 97 TRP HE3 1 1
8 27046 1 1 97 TRP HH2 H 0.730 -2.269 -10.396 1.00 . A A . 97 TRP HH2 1 1
8 27047 1 1 97 TRP HZ2 H 2.743 -3.354 -9.462 1.00 . A A . 97 TRP HZ2 1 1
8 27048 1 1 97 TRP HZ3 H 0.627 0.166 -10.702 1.00 . A A . 97 TRP HZ3 1 1
8 27049 1 1 97 TRP N N 5.983 1.932 -11.333 1.00 . A A . 97 TRP N 1 1
8 27050 1 1 97 TRP NE1 N 5.021 -1.783 -8.708 1.00 . A A . 97 TRP NE1 1 1
8 27051 1 1 97 TRP O O 4.756 4.929 -9.975 1.00 . A A . 97 TRP O 1 1
8 27052 1 1 98 VAL C C 6.685 6.661 -11.124 1.00 . A A . 98 VAL C 1 1
8 27053 1 1 98 VAL CA C 7.396 5.729 -10.139 1.00 . A A . 98 VAL CA 1 1
8 27054 1 1 98 VAL CB C 8.919 5.813 -10.365 1.00 . A A . 98 VAL CB 1 1
8 27055 1 1 98 VAL CG1 C 9.400 7.252 -10.252 1.00 . A A . 98 VAL CG1 1 1
8 27056 1 1 98 VAL CG2 C 9.653 4.922 -9.374 1.00 . A A . 98 VAL CG2 1 1
8 27057 1 1 98 VAL H H 7.556 3.629 -10.383 1.00 . A A . 98 VAL H 1 1
8 27058 1 1 98 VAL HA H 7.189 6.071 -9.135 1.00 . A A . 98 VAL HA 1 1
8 27059 1 1 98 VAL HB H 9.137 5.463 -11.362 1.00 . A A . 98 VAL HB 1 1
8 27060 1 1 98 VAL HG11 H 8.927 7.724 -9.404 1.00 . A A . 98 VAL HG11 1 1
8 27061 1 1 98 VAL HG12 H 10.472 7.264 -10.119 1.00 . A A . 98 VAL HG12 1 1
8 27062 1 1 98 VAL HG13 H 9.143 7.789 -11.153 1.00 . A A . 98 VAL HG13 1 1
8 27063 1 1 98 VAL HG21 H 9.023 4.089 -9.101 1.00 . A A . 98 VAL HG21 1 1
8 27064 1 1 98 VAL HG22 H 10.562 4.553 -9.827 1.00 . A A . 98 VAL HG22 1 1
8 27065 1 1 98 VAL HG23 H 9.898 5.493 -8.490 1.00 . A A . 98 VAL HG23 1 1
8 27066 1 1 98 VAL N N 6.911 4.356 -10.244 1.00 . A A . 98 VAL N 1 1
8 27067 1 1 98 VAL O O 6.308 7.775 -10.765 1.00 . A A . 98 VAL O 1 1
8 27068 1 1 99 PRO C C 4.323 7.131 -13.191 1.00 . A A . 99 PRO C 1 1
8 27069 1 1 99 PRO CA C 5.831 7.042 -13.405 1.00 . A A . 99 PRO CA 1 1
8 27070 1 1 99 PRO CB C 6.136 6.307 -14.722 1.00 . A A . 99 PRO CB 1 1
8 27071 1 1 99 PRO CD C 6.910 4.930 -12.922 1.00 . A A . 99 PRO CD 1 1
8 27072 1 1 99 PRO CG C 7.121 5.237 -14.375 1.00 . A A . 99 PRO CG 1 1
8 27073 1 1 99 PRO HA H 6.245 8.038 -13.443 1.00 . A A . 99 PRO HA 1 1
8 27074 1 1 99 PRO HB2 H 5.223 5.886 -15.117 1.00 . A A . 99 PRO HB2 1 1
8 27075 1 1 99 PRO HB3 H 6.550 7.006 -15.435 1.00 . A A . 99 PRO HB3 1 1
8 27076 1 1 99 PRO HD2 H 6.132 4.190 -12.799 1.00 . A A . 99 PRO HD2 1 1
8 27077 1 1 99 PRO HD3 H 7.829 4.596 -12.466 1.00 . A A . 99 PRO HD3 1 1
8 27078 1 1 99 PRO HG2 H 6.934 4.360 -14.974 1.00 . A A . 99 PRO HG2 1 1
8 27079 1 1 99 PRO HG3 H 8.127 5.597 -14.539 1.00 . A A . 99 PRO HG3 1 1
8 27080 1 1 99 PRO N N 6.495 6.228 -12.384 1.00 . A A . 99 PRO N 1 1
8 27081 1 1 99 PRO O O 3.696 8.135 -13.530 1.00 . A A . 99 PRO O 1 1
8 27082 1 1 100 GLU C C 1.950 6.707 -11.064 1.00 . A A . 100 GLU C 1 1
8 27083 1 1 100 GLU CA C 2.307 6.028 -12.383 1.00 . A A . 100 GLU CA 1 1
8 27084 1 1 100 GLU CB C 1.817 4.580 -12.371 1.00 . A A . 100 GLU CB 1 1
8 27085 1 1 100 GLU CD C 2.049 3.742 -14.743 1.00 . A A . 100 GLU CD 1 1
8 27086 1 1 100 GLU CG C 1.095 4.171 -13.645 1.00 . A A . 100 GLU CG 1 1
8 27087 1 1 100 GLU H H 4.295 5.298 -12.390 1.00 . A A . 100 GLU H 1 1
8 27088 1 1 100 GLU HA H 1.817 6.555 -13.188 1.00 . A A . 100 GLU HA 1 1
8 27089 1 1 100 GLU HB2 H 2.666 3.925 -12.238 1.00 . A A . 100 GLU HB2 1 1
8 27090 1 1 100 GLU HB3 H 1.139 4.448 -11.541 1.00 . A A . 100 GLU HB3 1 1
8 27091 1 1 100 GLU HG2 H 0.436 3.346 -13.421 1.00 . A A . 100 GLU HG2 1 1
8 27092 1 1 100 GLU HG3 H 0.515 5.009 -13.999 1.00 . A A . 100 GLU HG3 1 1
8 27093 1 1 100 GLU N N 3.744 6.072 -12.633 1.00 . A A . 100 GLU N 1 1
8 27094 1 1 100 GLU O O 0.880 7.305 -10.933 1.00 . A A . 100 GLU O 1 1
8 27095 1 1 100 GLU OE1 O 3.276 3.879 -14.551 1.00 . A A . 100 GLU OE1 1 1
8 27096 1 1 100 GLU OE2 O 1.570 3.270 -15.795 1.00 . A A . 100 GLU OE2 1 1
8 27097 1 1 101 ILE C C 2.156 8.664 -8.915 1.00 . A A . 101 ILE C 1 1
8 27098 1 1 101 ILE CA C 2.615 7.217 -8.780 1.00 . A A . 101 ILE CA 1 1
8 27099 1 1 101 ILE CB C 3.879 7.167 -7.896 1.00 . A A . 101 ILE CB 1 1
8 27100 1 1 101 ILE CD1 C 4.520 7.069 -5.436 1.00 . A A . 101 ILE CD1 1 1
8 27101 1 1 101 ILE CG1 C 3.544 7.593 -6.466 1.00 . A A . 101 ILE CG1 1 1
8 27102 1 1 101 ILE CG2 C 4.974 8.053 -8.472 1.00 . A A . 101 ILE CG2 1 1
8 27103 1 1 101 ILE H H 3.679 6.122 -10.247 1.00 . A A . 101 ILE H 1 1
8 27104 1 1 101 ILE HA H 1.837 6.651 -8.287 1.00 . A A . 101 ILE HA 1 1
8 27105 1 1 101 ILE HB H 4.243 6.151 -7.885 1.00 . A A . 101 ILE HB 1 1
8 27106 1 1 101 ILE HD11 H 5.055 6.224 -5.844 1.00 . A A . 101 ILE HD11 1 1
8 27107 1 1 101 ILE HD12 H 5.221 7.848 -5.176 1.00 . A A . 101 ILE HD12 1 1
8 27108 1 1 101 ILE HD13 H 3.981 6.761 -4.553 1.00 . A A . 101 ILE HD13 1 1
8 27109 1 1 101 ILE HG12 H 3.548 8.671 -6.408 1.00 . A A . 101 ILE HG12 1 1
8 27110 1 1 101 ILE HG13 H 2.560 7.226 -6.210 1.00 . A A . 101 ILE HG13 1 1
8 27111 1 1 101 ILE HG21 H 4.637 8.482 -9.405 1.00 . A A . 101 ILE HG21 1 1
8 27112 1 1 101 ILE HG22 H 5.202 8.843 -7.774 1.00 . A A . 101 ILE HG22 1 1
8 27113 1 1 101 ILE HG23 H 5.860 7.461 -8.649 1.00 . A A . 101 ILE HG23 1 1
8 27114 1 1 101 ILE N N 2.847 6.611 -10.086 1.00 . A A . 101 ILE N 1 1
8 27115 1 1 101 ILE O O 1.420 9.174 -8.071 1.00 . A A . 101 ILE O 1 1
8 27116 1 1 102 THR C C 0.728 10.824 -10.518 1.00 . A A . 102 THR C 1 1
8 27117 1 1 102 THR CA C 2.221 10.708 -10.233 1.00 . A A . 102 THR CA 1 1
8 27118 1 1 102 THR CB C 3.024 11.272 -11.406 1.00 . A A . 102 THR CB 1 1
8 27119 1 1 102 THR CG2 C 4.443 11.642 -11.036 1.00 . A A . 102 THR CG2 1 1
8 27120 1 1 102 THR H H 3.173 8.860 -10.627 1.00 . A A . 102 THR H 1 1
8 27121 1 1 102 THR HA H 2.451 11.276 -9.345 1.00 . A A . 102 THR HA 1 1
8 27122 1 1 102 THR HB H 2.533 12.163 -11.770 1.00 . A A . 102 THR HB 1 1
8 27123 1 1 102 THR HG1 H 2.198 10.083 -12.725 1.00 . A A . 102 THR HG1 1 1
8 27124 1 1 102 THR HG21 H 4.703 11.180 -10.094 1.00 . A A . 102 THR HG21 1 1
8 27125 1 1 102 THR HG22 H 5.118 11.296 -11.804 1.00 . A A . 102 THR HG22 1 1
8 27126 1 1 102 THR HG23 H 4.523 12.715 -10.942 1.00 . A A . 102 THR HG23 1 1
8 27127 1 1 102 THR N N 2.591 9.320 -9.987 1.00 . A A . 102 THR N 1 1
8 27128 1 1 102 THR O O 0.059 11.728 -10.018 1.00 . A A . 102 THR O 1 1
8 27129 1 1 102 THR OG1 O 3.087 10.335 -12.467 1.00 . A A . 102 THR OG1 1 1
8 27130 1 1 103 HIS C C -2.059 9.679 -10.423 1.00 . A A . 103 HIS C 1 1
8 27131 1 1 103 HIS CA C -1.205 9.895 -11.666 1.00 . A A . 103 HIS CA 1 1
8 27132 1 1 103 HIS CB C -1.498 8.803 -12.696 1.00 . A A . 103 HIS CB 1 1
8 27133 1 1 103 HIS CD2 C -3.883 8.686 -13.717 1.00 . A A . 103 HIS CD2 1 1
8 27134 1 1 103 HIS CE1 C -3.621 10.177 -15.304 1.00 . A A . 103 HIS CE1 1 1
8 27135 1 1 103 HIS CG C -2.612 9.151 -13.635 1.00 . A A . 103 HIS CG 1 1
8 27136 1 1 103 HIS H H 0.794 9.202 -11.685 1.00 . A A . 103 HIS H 1 1
8 27137 1 1 103 HIS HA H -1.446 10.857 -12.093 1.00 . A A . 103 HIS HA 1 1
8 27138 1 1 103 HIS HB2 H -0.611 8.625 -13.285 1.00 . A A . 103 HIS HB2 1 1
8 27139 1 1 103 HIS HB3 H -1.770 7.894 -12.179 1.00 . A A . 103 HIS HB3 1 1
8 27140 1 1 103 HIS HD1 H -1.672 10.597 -14.846 1.00 . A A . 103 HIS HD1 1 1
8 27141 1 1 103 HIS HD2 H -4.337 7.940 -13.080 1.00 . A A . 103 HIS HD2 1 1
8 27142 1 1 103 HIS HE1 H -3.812 10.827 -16.145 1.00 . A A . 103 HIS HE1 1 1
8 27143 1 1 103 HIS HE2 H -5.437 9.279 -14.999 1.00 . A A . 103 HIS HE2 1 1
8 27144 1 1 103 HIS N N 0.211 9.899 -11.321 1.00 . A A . 103 HIS N 1 1
8 27145 1 1 103 HIS ND1 N -2.481 10.081 -14.645 1.00 . A A . 103 HIS ND1 1 1
8 27146 1 1 103 HIS NE2 N -4.488 9.341 -14.763 1.00 . A A . 103 HIS NE2 1 1
8 27147 1 1 103 HIS O O -3.167 10.204 -10.319 1.00 . A A . 103 HIS O 1 1
8 27148 1 1 104 HIS C C -2.115 9.776 -7.260 1.00 . A A . 104 HIS C 1 1
8 27149 1 1 104 HIS CA C -2.243 8.616 -8.243 1.00 . A A . 104 HIS CA 1 1
8 27150 1 1 104 HIS CB C -1.704 7.332 -7.607 1.00 . A A . 104 HIS CB 1 1
8 27151 1 1 104 HIS CD2 C -3.387 5.365 -7.448 1.00 . A A . 104 HIS CD2 1 1
8 27152 1 1 104 HIS CE1 C -2.954 4.417 -9.378 1.00 . A A . 104 HIS CE1 1 1
8 27153 1 1 104 HIS CG C -2.422 6.097 -8.053 1.00 . A A . 104 HIS CG 1 1
8 27154 1 1 104 HIS H H -0.642 8.515 -9.625 1.00 . A A . 104 HIS H 1 1
8 27155 1 1 104 HIS HA H -3.285 8.477 -8.483 1.00 . A A . 104 HIS HA 1 1
8 27156 1 1 104 HIS HB2 H -0.661 7.221 -7.865 1.00 . A A . 104 HIS HB2 1 1
8 27157 1 1 104 HIS HB3 H -1.798 7.403 -6.534 1.00 . A A . 104 HIS HB3 1 1
8 27158 1 1 104 HIS HD1 H -1.521 5.768 -9.930 1.00 . A A . 104 HIS HD1 1 1
8 27159 1 1 104 HIS HD2 H -3.828 5.561 -6.481 1.00 . A A . 104 HIS HD2 1 1
8 27160 1 1 104 HIS HE1 H -2.978 3.740 -10.218 1.00 . A A . 104 HIS HE1 1 1
8 27161 1 1 104 HIS HE2 H -4.296 3.581 -8.077 1.00 . A A . 104 HIS HE2 1 1
8 27162 1 1 104 HIS N N -1.532 8.903 -9.482 1.00 . A A . 104 HIS N 1 1
8 27163 1 1 104 HIS ND1 N -2.173 5.476 -9.260 1.00 . A A . 104 HIS ND1 1 1
8 27164 1 1 104 HIS NE2 N -3.700 4.328 -8.292 1.00 . A A . 104 HIS NE2 1 1
8 27165 1 1 104 HIS O O -3.019 10.029 -6.463 1.00 . A A . 104 HIS O 1 1
8 27166 1 1 105 CYS C C -0.278 12.836 -7.228 1.00 . A A . 105 CYS C 1 1
8 27167 1 1 105 CYS CA C -0.747 11.613 -6.435 1.00 . A A . 105 CYS CA 1 1
8 27168 1 1 105 CYS CB C 0.296 11.246 -5.377 1.00 . A A . 105 CYS CB 1 1
8 27169 1 1 105 CYS H H -0.304 10.232 -7.977 1.00 . A A . 105 CYS H 1 1
8 27170 1 1 105 CYS HA H -1.677 11.846 -5.941 1.00 . A A . 105 CYS HA 1 1
8 27171 1 1 105 CYS HB2 H 0.314 12.014 -4.619 1.00 . A A . 105 CYS HB2 1 1
8 27172 1 1 105 CYS HB3 H 0.020 10.305 -4.922 1.00 . A A . 105 CYS HB3 1 1
8 27173 1 1 105 CYS HG H 2.576 11.022 -5.273 1.00 . A A . 105 CYS HG 1 1
8 27174 1 1 105 CYS N N -0.988 10.479 -7.321 1.00 . A A . 105 CYS N 1 1
8 27175 1 1 105 CYS O O 0.728 12.777 -7.933 1.00 . A A . 105 CYS O 1 1
8 27176 1 1 105 CYS SG S 1.977 11.075 -6.020 1.00 . A A . 105 CYS SG 1 1
8 27177 1 1 106 PRO C C 0.771 15.656 -7.539 1.00 . A A . 106 PRO C 1 1
8 27178 1 1 106 PRO CA C -0.653 15.197 -7.840 1.00 . A A . 106 PRO CA 1 1
8 27179 1 1 106 PRO CB C -1.665 16.223 -7.321 1.00 . A A . 106 PRO CB 1 1
8 27180 1 1 106 PRO CD C -2.223 14.131 -6.312 1.00 . A A . 106 PRO CD 1 1
8 27181 1 1 106 PRO CG C -2.813 15.411 -6.828 1.00 . A A . 106 PRO CG 1 1
8 27182 1 1 106 PRO HA H -0.771 15.081 -8.906 1.00 . A A . 106 PRO HA 1 1
8 27183 1 1 106 PRO HB2 H -1.221 16.801 -6.525 1.00 . A A . 106 PRO HB2 1 1
8 27184 1 1 106 PRO HB3 H -1.963 16.878 -8.125 1.00 . A A . 106 PRO HB3 1 1
8 27185 1 1 106 PRO HD2 H -1.977 14.222 -5.263 1.00 . A A . 106 PRO HD2 1 1
8 27186 1 1 106 PRO HD3 H -2.905 13.310 -6.471 1.00 . A A . 106 PRO HD3 1 1
8 27187 1 1 106 PRO HG2 H -3.320 15.938 -6.032 1.00 . A A . 106 PRO HG2 1 1
8 27188 1 1 106 PRO HG3 H -3.495 15.209 -7.640 1.00 . A A . 106 PRO HG3 1 1
8 27189 1 1 106 PRO N N -1.005 13.966 -7.125 1.00 . A A . 106 PRO N 1 1
8 27190 1 1 106 PRO O O 1.626 15.678 -8.424 1.00 . A A . 106 PRO O 1 1
8 27191 1 1 107 LYS C C 2.532 16.296 -4.369 1.00 . A A . 107 LYS C 1 1
8 27192 1 1 107 LYS CA C 2.335 16.482 -5.870 1.00 . A A . 107 LYS CA 1 1
8 27193 1 1 107 LYS CB C 2.527 17.952 -6.243 1.00 . A A . 107 LYS CB 1 1
8 27194 1 1 107 LYS CD C 1.563 20.272 -6.308 1.00 . A A . 107 LYS CD 1 1
8 27195 1 1 107 LYS CE C 1.669 20.503 -7.806 1.00 . A A . 107 LYS CE 1 1
8 27196 1 1 107 LYS CG C 1.298 18.810 -5.987 1.00 . A A . 107 LYS CG 1 1
8 27197 1 1 107 LYS H H 0.292 15.982 -5.627 1.00 . A A . 107 LYS H 1 1
8 27198 1 1 107 LYS HA H 3.072 15.889 -6.393 1.00 . A A . 107 LYS HA 1 1
8 27199 1 1 107 LYS HB2 H 3.346 18.355 -5.667 1.00 . A A . 107 LYS HB2 1 1
8 27200 1 1 107 LYS HB3 H 2.770 18.016 -7.292 1.00 . A A . 107 LYS HB3 1 1
8 27201 1 1 107 LYS HD2 H 0.751 20.869 -5.918 1.00 . A A . 107 LYS HD2 1 1
8 27202 1 1 107 LYS HD3 H 2.489 20.570 -5.839 1.00 . A A . 107 LYS HD3 1 1
8 27203 1 1 107 LYS HE2 H 2.667 20.246 -8.127 1.00 . A A . 107 LYS HE2 1 1
8 27204 1 1 107 LYS HE3 H 0.954 19.866 -8.307 1.00 . A A . 107 LYS HE3 1 1
8 27205 1 1 107 LYS HG2 H 0.488 18.456 -6.609 1.00 . A A . 107 LYS HG2 1 1
8 27206 1 1 107 LYS HG3 H 1.020 18.722 -4.947 1.00 . A A . 107 LYS HG3 1 1
8 27207 1 1 107 LYS HZ1 H 1.656 22.549 -7.386 1.00 . A A . 107 LYS HZ1 1 1
8 27208 1 1 107 LYS HZ2 H 1.944 22.185 -9.013 1.00 . A A . 107 LYS HZ2 1 1
8 27209 1 1 107 LYS HZ3 H 0.382 22.046 -8.379 1.00 . A A . 107 LYS HZ3 1 1
8 27210 1 1 107 LYS N N 1.015 16.022 -6.287 1.00 . A A . 107 LYS N 1 1
8 27211 1 1 107 LYS NZ N 1.394 21.920 -8.172 1.00 . A A . 107 LYS NZ 1 1
8 27212 1 1 107 LYS O O 3.240 17.072 -3.725 1.00 . A A . 107 LYS O 1 1
8 27213 1 1 108 THR C C 3.070 13.908 -2.130 1.00 . A A . 108 THR C 1 1
8 27214 1 1 108 THR CA C 2.011 14.978 -2.390 1.00 . A A . 108 THR CA 1 1
8 27215 1 1 108 THR CB C 0.660 14.521 -1.837 1.00 . A A . 108 THR CB 1 1
8 27216 1 1 108 THR CG2 C -0.002 13.452 -2.679 1.00 . A A . 108 THR CG2 1 1
8 27217 1 1 108 THR H H 1.354 14.680 -4.380 1.00 . A A . 108 THR H 1 1
8 27218 1 1 108 THR HA H 2.306 15.888 -1.890 1.00 . A A . 108 THR HA 1 1
8 27219 1 1 108 THR HB H -0.007 15.371 -1.796 1.00 . A A . 108 THR HB 1 1
8 27220 1 1 108 THR HG1 H 0.401 14.610 0.103 1.00 . A A . 108 THR HG1 1 1
8 27221 1 1 108 THR HG21 H 0.675 12.621 -2.804 1.00 . A A . 108 THR HG21 1 1
8 27222 1 1 108 THR HG22 H -0.901 13.111 -2.187 1.00 . A A . 108 THR HG22 1 1
8 27223 1 1 108 THR HG23 H -0.254 13.860 -3.647 1.00 . A A . 108 THR HG23 1 1
8 27224 1 1 108 THR N N 1.903 15.264 -3.816 1.00 . A A . 108 THR N 1 1
8 27225 1 1 108 THR O O 3.303 13.039 -2.971 1.00 . A A . 108 THR O 1 1
8 27226 1 1 108 THR OG1 O 0.802 14.005 -0.525 1.00 . A A . 108 THR OG1 1 1
8 27227 1 1 109 PRO C C 4.290 11.548 -0.765 1.00 . A A . 109 PRO C 1 1
8 27228 1 1 109 PRO CA C 4.759 12.989 -0.587 1.00 . A A . 109 PRO CA 1 1
8 27229 1 1 109 PRO CB C 5.030 13.285 0.898 1.00 . A A . 109 PRO CB 1 1
8 27230 1 1 109 PRO CD C 3.509 14.950 0.100 1.00 . A A . 109 PRO CD 1 1
8 27231 1 1 109 PRO CG C 3.939 14.209 1.331 1.00 . A A . 109 PRO CG 1 1
8 27232 1 1 109 PRO HA H 5.663 13.142 -1.158 1.00 . A A . 109 PRO HA 1 1
8 27233 1 1 109 PRO HB2 H 5.007 12.362 1.458 1.00 . A A . 109 PRO HB2 1 1
8 27234 1 1 109 PRO HB3 H 6.001 13.748 1.001 1.00 . A A . 109 PRO HB3 1 1
8 27235 1 1 109 PRO HD2 H 2.468 15.229 0.168 1.00 . A A . 109 PRO HD2 1 1
8 27236 1 1 109 PRO HD3 H 4.128 15.821 -0.056 1.00 . A A . 109 PRO HD3 1 1
8 27237 1 1 109 PRO HG2 H 3.114 13.640 1.734 1.00 . A A . 109 PRO HG2 1 1
8 27238 1 1 109 PRO HG3 H 4.316 14.900 2.071 1.00 . A A . 109 PRO HG3 1 1
8 27239 1 1 109 PRO N N 3.724 13.956 -0.958 1.00 . A A . 109 PRO N 1 1
8 27240 1 1 109 PRO O O 3.122 11.233 -0.542 1.00 . A A . 109 PRO O 1 1
8 27241 1 1 110 PHE C C 5.759 8.373 -0.510 1.00 . A A . 110 PHE C 1 1
8 27242 1 1 110 PHE CA C 4.886 9.270 -1.378 1.00 . A A . 110 PHE CA 1 1
8 27243 1 1 110 PHE CB C 5.053 8.893 -2.852 1.00 . A A . 110 PHE CB 1 1
8 27244 1 1 110 PHE CD1 C 7.558 8.607 -2.945 1.00 . A A . 110 PHE CD1 1 1
8 27245 1 1 110 PHE CD2 C 6.523 10.215 -4.419 1.00 . A A . 110 PHE CD2 1 1
8 27246 1 1 110 PHE CE1 C 8.813 8.932 -3.469 1.00 . A A . 110 PHE CE1 1 1
8 27247 1 1 110 PHE CE2 C 7.775 10.544 -4.946 1.00 . A A . 110 PHE CE2 1 1
8 27248 1 1 110 PHE CG C 6.400 9.244 -3.415 1.00 . A A . 110 PHE CG 1 1
8 27249 1 1 110 PHE CZ C 8.922 9.902 -4.469 1.00 . A A . 110 PHE CZ 1 1
8 27250 1 1 110 PHE H H 6.125 10.987 -1.333 1.00 . A A . 110 PHE H 1 1
8 27251 1 1 110 PHE HA H 3.855 9.123 -1.095 1.00 . A A . 110 PHE HA 1 1
8 27252 1 1 110 PHE HB2 H 4.916 7.828 -2.961 1.00 . A A . 110 PHE HB2 1 1
8 27253 1 1 110 PHE HB3 H 4.303 9.409 -3.434 1.00 . A A . 110 PHE HB3 1 1
8 27254 1 1 110 PHE HD1 H 7.475 7.858 -2.172 1.00 . A A . 110 PHE HD1 1 1
8 27255 1 1 110 PHE HD2 H 5.637 10.712 -4.787 1.00 . A A . 110 PHE HD2 1 1
8 27256 1 1 110 PHE HE1 H 9.698 8.435 -3.100 1.00 . A A . 110 PHE HE1 1 1
8 27257 1 1 110 PHE HE2 H 7.856 11.293 -5.719 1.00 . A A . 110 PHE HE2 1 1
8 27258 1 1 110 PHE HZ H 9.889 10.155 -4.875 1.00 . A A . 110 PHE HZ 1 1
8 27259 1 1 110 PHE N N 5.209 10.676 -1.170 1.00 . A A . 110 PHE N 1 1
8 27260 1 1 110 PHE O O 6.844 8.769 -0.083 1.00 . A A . 110 PHE O 1 1
8 27261 1 1 111 LEU C C 6.145 4.871 -0.155 1.00 . A A . 111 LEU C 1 1
8 27262 1 1 111 LEU CA C 6.006 6.207 0.565 1.00 . A A . 111 LEU CA 1 1
8 27263 1 1 111 LEU CB C 5.293 6.001 1.903 1.00 . A A . 111 LEU CB 1 1
8 27264 1 1 111 LEU CD1 C 4.978 6.644 4.304 1.00 . A A . 111 LEU CD1 1 1
8 27265 1 1 111 LEU CD2 C 7.282 6.486 3.345 1.00 . A A . 111 LEU CD2 1 1
8 27266 1 1 111 LEU CG C 5.830 6.842 3.061 1.00 . A A . 111 LEU CG 1 1
8 27267 1 1 111 LEU H H 4.404 6.910 -0.621 1.00 . A A . 111 LEU H 1 1
8 27268 1 1 111 LEU HA H 6.989 6.611 0.749 1.00 . A A . 111 LEU HA 1 1
8 27269 1 1 111 LEU HB2 H 4.247 6.237 1.769 1.00 . A A . 111 LEU HB2 1 1
8 27270 1 1 111 LEU HB3 H 5.377 4.959 2.175 1.00 . A A . 111 LEU HB3 1 1
8 27271 1 1 111 LEU HD11 H 4.273 5.844 4.135 1.00 . A A . 111 LEU HD11 1 1
8 27272 1 1 111 LEU HD12 H 5.613 6.392 5.141 1.00 . A A . 111 LEU HD12 1 1
8 27273 1 1 111 LEU HD13 H 4.442 7.556 4.522 1.00 . A A . 111 LEU HD13 1 1
8 27274 1 1 111 LEU HD21 H 7.511 5.527 2.905 1.00 . A A . 111 LEU HD21 1 1
8 27275 1 1 111 LEU HD22 H 7.927 7.240 2.920 1.00 . A A . 111 LEU HD22 1 1
8 27276 1 1 111 LEU HD23 H 7.439 6.439 4.413 1.00 . A A . 111 LEU HD23 1 1
8 27277 1 1 111 LEU HG H 5.786 7.886 2.788 1.00 . A A . 111 LEU HG 1 1
8 27278 1 1 111 LEU N N 5.276 7.165 -0.252 1.00 . A A . 111 LEU N 1 1
8 27279 1 1 111 LEU O O 5.245 4.452 -0.880 1.00 . A A . 111 LEU O 1 1
8 27280 1 1 112 LEU C C 7.738 1.835 0.490 1.00 . A A . 112 LEU C 1 1
8 27281 1 1 112 LEU CA C 7.519 2.909 -0.571 1.00 . A A . 112 LEU CA 1 1
8 27282 1 1 112 LEU CB C 8.736 2.984 -1.498 1.00 . A A . 112 LEU CB 1 1
8 27283 1 1 112 LEU CD1 C 9.656 3.758 -3.696 1.00 . A A . 112 LEU CD1 1 1
8 27284 1 1 112 LEU CD2 C 7.874 2.005 -3.641 1.00 . A A . 112 LEU CD2 1 1
8 27285 1 1 112 LEU CG C 8.417 3.258 -2.969 1.00 . A A . 112 LEU CG 1 1
8 27286 1 1 112 LEU H H 7.953 4.586 0.649 1.00 . A A . 112 LEU H 1 1
8 27287 1 1 112 LEU HA H 6.648 2.650 -1.154 1.00 . A A . 112 LEU HA 1 1
8 27288 1 1 112 LEU HB2 H 9.384 3.771 -1.140 1.00 . A A . 112 LEU HB2 1 1
8 27289 1 1 112 LEU HB3 H 9.267 2.047 -1.436 1.00 . A A . 112 LEU HB3 1 1
8 27290 1 1 112 LEU HD11 H 10.525 3.608 -3.072 1.00 . A A . 112 LEU HD11 1 1
8 27291 1 1 112 LEU HD12 H 9.777 3.211 -4.620 1.00 . A A . 112 LEU HD12 1 1
8 27292 1 1 112 LEU HD13 H 9.546 4.810 -3.912 1.00 . A A . 112 LEU HD13 1 1
8 27293 1 1 112 LEU HD21 H 7.111 1.564 -3.016 1.00 . A A . 112 LEU HD21 1 1
8 27294 1 1 112 LEU HD22 H 7.448 2.266 -4.598 1.00 . A A . 112 LEU HD22 1 1
8 27295 1 1 112 LEU HD23 H 8.676 1.297 -3.785 1.00 . A A . 112 LEU HD23 1 1
8 27296 1 1 112 LEU HG H 7.662 4.027 -3.030 1.00 . A A . 112 LEU HG 1 1
8 27297 1 1 112 LEU N N 7.272 4.203 0.055 1.00 . A A . 112 LEU N 1 1
8 27298 1 1 112 LEU O O 8.067 2.143 1.634 1.00 . A A . 112 LEU O 1 1
8 27299 1 1 113 VAL C C 8.050 -1.828 0.294 1.00 . A A . 113 VAL C 1 1
8 27300 1 1 113 VAL CA C 7.736 -0.533 1.034 1.00 . A A . 113 VAL CA 1 1
8 27301 1 1 113 VAL CB C 6.490 -0.744 1.916 1.00 . A A . 113 VAL CB 1 1
8 27302 1 1 113 VAL CG1 C 6.371 0.368 2.947 1.00 . A A . 113 VAL CG1 1 1
8 27303 1 1 113 VAL CG2 C 5.234 -0.825 1.062 1.00 . A A . 113 VAL CG2 1 1
8 27304 1 1 113 VAL H H 7.291 0.390 -0.819 1.00 . A A . 113 VAL H 1 1
8 27305 1 1 113 VAL HA H 8.569 -0.291 1.680 1.00 . A A . 113 VAL HA 1 1
8 27306 1 1 113 VAL HB H 6.602 -1.680 2.443 1.00 . A A . 113 VAL HB 1 1
8 27307 1 1 113 VAL HG11 H 7.356 0.734 3.196 1.00 . A A . 113 VAL HG11 1 1
8 27308 1 1 113 VAL HG12 H 5.779 1.174 2.540 1.00 . A A . 113 VAL HG12 1 1
8 27309 1 1 113 VAL HG13 H 5.894 -0.017 3.836 1.00 . A A . 113 VAL HG13 1 1
8 27310 1 1 113 VAL HG21 H 5.503 -1.083 0.050 1.00 . A A . 113 VAL HG21 1 1
8 27311 1 1 113 VAL HG22 H 4.574 -1.579 1.463 1.00 . A A . 113 VAL HG22 1 1
8 27312 1 1 113 VAL HG23 H 4.732 0.131 1.068 1.00 . A A . 113 VAL HG23 1 1
8 27313 1 1 113 VAL N N 7.554 0.577 0.106 1.00 . A A . 113 VAL N 1 1
8 27314 1 1 113 VAL O O 7.174 -2.429 -0.329 1.00 . A A . 113 VAL O 1 1
8 27315 1 1 114 GLY C C 10.335 -4.475 0.654 1.00 . A A . 114 GLY C 1 1
8 27316 1 1 114 GLY CA C 9.714 -3.477 -0.301 1.00 . A A . 114 GLY CA 1 1
8 27317 1 1 114 GLY H H 9.961 -1.735 0.877 1.00 . A A . 114 GLY H 1 1
8 27318 1 1 114 GLY HA2 H 10.432 -3.232 -1.069 1.00 . A A . 114 GLY HA2 1 1
8 27319 1 1 114 GLY HA3 H 8.848 -3.928 -0.763 1.00 . A A . 114 GLY HA3 1 1
8 27320 1 1 114 GLY N N 9.305 -2.254 0.366 1.00 . A A . 114 GLY N 1 1
8 27321 1 1 114 GLY O O 11.254 -4.139 1.402 1.00 . A A . 114 GLY O 1 1
8 27322 1 1 115 THR C C 10.120 -8.135 0.906 1.00 . A A . 115 THR C 1 1
8 27323 1 1 115 THR CA C 10.348 -6.752 1.508 1.00 . A A . 115 THR CA 1 1
8 27324 1 1 115 THR CB C 9.683 -6.667 2.882 1.00 . A A . 115 THR CB 1 1
8 27325 1 1 115 THR CG2 C 9.816 -5.304 3.528 1.00 . A A . 115 THR CG2 1 1
8 27326 1 1 115 THR H H 9.101 -5.914 0.017 1.00 . A A . 115 THR H 1 1
8 27327 1 1 115 THR HA H 11.410 -6.594 1.624 1.00 . A A . 115 THR HA 1 1
8 27328 1 1 115 THR HB H 10.142 -7.391 3.539 1.00 . A A . 115 THR HB 1 1
8 27329 1 1 115 THR HG1 H 8.186 -7.840 2.416 1.00 . A A . 115 THR HG1 1 1
8 27330 1 1 115 THR HG21 H 10.856 -5.012 3.542 1.00 . A A . 115 THR HG21 1 1
8 27331 1 1 115 THR HG22 H 9.246 -4.580 2.964 1.00 . A A . 115 THR HG22 1 1
8 27332 1 1 115 THR HG23 H 9.441 -5.347 4.540 1.00 . A A . 115 THR HG23 1 1
8 27333 1 1 115 THR N N 9.834 -5.705 0.633 1.00 . A A . 115 THR N 1 1
8 27334 1 1 115 THR O O 9.092 -8.389 0.278 1.00 . A A . 115 THR O 1 1
8 27335 1 1 115 THR OG1 O 8.301 -6.963 2.790 1.00 . A A . 115 THR OG1 1 1
8 27336 1 1 116 GLN C C 12.227 -11.200 0.982 1.00 . A A . 116 GLN C 1 1
8 27337 1 1 116 GLN CA C 10.999 -10.386 0.586 1.00 . A A . 116 GLN CA 1 1
8 27338 1 1 116 GLN CB C 10.853 -10.368 -0.937 1.00 . A A . 116 GLN CB 1 1
8 27339 1 1 116 GLN CD C 8.918 -9.401 -2.240 1.00 . A A . 116 GLN CD 1 1
8 27340 1 1 116 GLN CG C 9.424 -10.567 -1.414 1.00 . A A . 116 GLN CG 1 1
8 27341 1 1 116 GLN H H 11.882 -8.760 1.615 1.00 . A A . 116 GLN H 1 1
8 27342 1 1 116 GLN HA H 10.123 -10.847 1.017 1.00 . A A . 116 GLN HA 1 1
8 27343 1 1 116 GLN HB2 H 11.205 -9.417 -1.309 1.00 . A A . 116 GLN HB2 1 1
8 27344 1 1 116 GLN HB3 H 11.462 -11.156 -1.355 1.00 . A A . 116 GLN HB3 1 1
8 27345 1 1 116 GLN HE21 H 7.306 -10.439 -2.763 1.00 . A A . 116 GLN HE21 1 1
8 27346 1 1 116 GLN HE22 H 7.410 -8.840 -3.408 1.00 . A A . 116 GLN HE22 1 1
8 27347 1 1 116 GLN HG2 H 9.382 -11.461 -2.019 1.00 . A A . 116 GLN HG2 1 1
8 27348 1 1 116 GLN HG3 H 8.784 -10.684 -0.552 1.00 . A A . 116 GLN HG3 1 1
8 27349 1 1 116 GLN N N 11.088 -9.025 1.105 1.00 . A A . 116 GLN N 1 1
8 27350 1 1 116 GLN NE2 N 7.761 -9.578 -2.867 1.00 . A A . 116 GLN NE2 1 1
8 27351 1 1 116 GLN O O 12.705 -12.036 0.214 1.00 . A A . 116 GLN O 1 1
8 27352 1 1 116 GLN OE1 O 9.559 -8.352 -2.313 1.00 . A A . 116 GLN OE1 1 1
8 27353 1 1 117 ILE C C 13.693 -13.170 2.667 1.00 . A A . 117 ILE C 1 1
8 27354 1 1 117 ILE CA C 13.909 -11.659 2.684 1.00 . A A . 117 ILE CA 1 1
8 27355 1 1 117 ILE CB C 14.281 -11.216 4.116 1.00 . A A . 117 ILE CB 1 1
8 27356 1 1 117 ILE CD1 C 13.317 -10.837 6.446 1.00 . A A . 117 ILE CD1 1 1
8 27357 1 1 117 ILE CG1 C 13.024 -11.032 4.973 1.00 . A A . 117 ILE CG1 1 1
8 27358 1 1 117 ILE CG2 C 15.091 -9.930 4.077 1.00 . A A . 117 ILE CG2 1 1
8 27359 1 1 117 ILE H H 12.310 -10.273 2.748 1.00 . A A . 117 ILE H 1 1
8 27360 1 1 117 ILE HA H 14.739 -11.421 2.032 1.00 . A A . 117 ILE HA 1 1
8 27361 1 1 117 ILE HB H 14.897 -11.985 4.557 1.00 . A A . 117 ILE HB 1 1
8 27362 1 1 117 ILE HD11 H 14.375 -10.674 6.584 1.00 . A A . 117 ILE HD11 1 1
8 27363 1 1 117 ILE HD12 H 12.769 -9.979 6.811 1.00 . A A . 117 ILE HD12 1 1
8 27364 1 1 117 ILE HD13 H 13.013 -11.717 6.992 1.00 . A A . 117 ILE HD13 1 1
8 27365 1 1 117 ILE HG12 H 12.486 -10.163 4.629 1.00 . A A . 117 ILE HG12 1 1
8 27366 1 1 117 ILE HG13 H 12.395 -11.904 4.870 1.00 . A A . 117 ILE HG13 1 1
8 27367 1 1 117 ILE HG21 H 14.524 -9.162 3.570 1.00 . A A . 117 ILE HG21 1 1
8 27368 1 1 117 ILE HG22 H 15.309 -9.610 5.086 1.00 . A A . 117 ILE HG22 1 1
8 27369 1 1 117 ILE HG23 H 16.016 -10.103 3.547 1.00 . A A . 117 ILE HG23 1 1
8 27370 1 1 117 ILE N N 12.735 -10.951 2.185 1.00 . A A . 117 ILE N 1 1
8 27371 1 1 117 ILE O O 14.651 -13.942 2.669 1.00 . A A . 117 ILE O 1 1
8 27372 1 1 118 ASP C C 11.836 -15.488 1.206 1.00 . A A . 118 ASP C 1 1
8 27373 1 1 118 ASP CA C 12.095 -15.006 2.631 1.00 . A A . 118 ASP CA 1 1
8 27374 1 1 118 ASP CB C 10.865 -15.270 3.503 1.00 . A A . 118 ASP CB 1 1
8 27375 1 1 118 ASP CG C 10.640 -16.749 3.755 1.00 . A A . 118 ASP CG 1 1
8 27376 1 1 118 ASP H H 11.707 -12.925 2.648 1.00 . A A . 118 ASP H 1 1
8 27377 1 1 118 ASP HA H 12.934 -15.550 3.035 1.00 . A A . 118 ASP HA 1 1
8 27378 1 1 118 ASP HB2 H 10.998 -14.779 4.455 1.00 . A A . 118 ASP HB2 1 1
8 27379 1 1 118 ASP HB3 H 9.991 -14.869 3.013 1.00 . A A . 118 ASP HB3 1 1
8 27380 1 1 118 ASP N N 12.430 -13.587 2.650 1.00 . A A . 118 ASP N 1 1
8 27381 1 1 118 ASP O O 12.006 -16.668 0.900 1.00 . A A . 118 ASP O 1 1
8 27382 1 1 118 ASP OD1 O 10.498 -17.504 2.770 1.00 . A A . 118 ASP OD1 1 1
8 27383 1 1 118 ASP OD2 O 10.604 -17.151 4.936 1.00 . A A . 118 ASP OD2 1 1
8 27384 1 1 119 LEU C C 12.410 -15.325 -1.784 1.00 . A A . 119 LEU C 1 1
8 27385 1 1 119 LEU CA C 11.140 -14.901 -1.052 1.00 . A A . 119 LEU CA 1 1
8 27386 1 1 119 LEU CB C 10.504 -13.706 -1.764 1.00 . A A . 119 LEU CB 1 1
8 27387 1 1 119 LEU CD1 C 8.296 -13.460 -2.925 1.00 . A A . 119 LEU CD1 1 1
8 27388 1 1 119 LEU CD2 C 10.406 -13.563 -4.264 1.00 . A A . 119 LEU CD2 1 1
8 27389 1 1 119 LEU CG C 9.693 -14.054 -3.014 1.00 . A A . 119 LEU CG 1 1
8 27390 1 1 119 LEU H H 11.306 -13.645 0.644 1.00 . A A . 119 LEU H 1 1
8 27391 1 1 119 LEU HA H 10.443 -15.725 -1.059 1.00 . A A . 119 LEU HA 1 1
8 27392 1 1 119 LEU HB2 H 9.852 -13.202 -1.064 1.00 . A A . 119 LEU HB2 1 1
8 27393 1 1 119 LEU HB3 H 11.291 -13.025 -2.051 1.00 . A A . 119 LEU HB3 1 1
8 27394 1 1 119 LEU HD11 H 8.038 -13.299 -1.889 1.00 . A A . 119 LEU HD11 1 1
8 27395 1 1 119 LEU HD12 H 8.273 -12.517 -3.452 1.00 . A A . 119 LEU HD12 1 1
8 27396 1 1 119 LEU HD13 H 7.588 -14.140 -3.372 1.00 . A A . 119 LEU HD13 1 1
8 27397 1 1 119 LEU HD21 H 11.471 -13.699 -4.148 1.00 . A A . 119 LEU HD21 1 1
8 27398 1 1 119 LEU HD22 H 10.062 -14.126 -5.119 1.00 . A A . 119 LEU HD22 1 1
8 27399 1 1 119 LEU HD23 H 10.191 -12.515 -4.412 1.00 . A A . 119 LEU HD23 1 1
8 27400 1 1 119 LEU HG H 9.595 -15.128 -3.083 1.00 . A A . 119 LEU HG 1 1
8 27401 1 1 119 LEU N N 11.423 -14.568 0.340 1.00 . A A . 119 LEU N 1 1
8 27402 1 1 119 LEU O O 12.478 -16.418 -2.345 1.00 . A A . 119 LEU O 1 1
8 27403 1 1 120 ARG C C 15.181 -16.136 -2.100 1.00 . A A . 120 ARG C 1 1
8 27404 1 1 120 ARG CA C 14.683 -14.734 -2.440 1.00 . A A . 120 ARG CA 1 1
8 27405 1 1 120 ARG CB C 15.734 -13.699 -2.035 1.00 . A A . 120 ARG CB 1 1
8 27406 1 1 120 ARG CD C 17.980 -14.817 -2.165 1.00 . A A . 120 ARG CD 1 1
8 27407 1 1 120 ARG CG C 17.035 -13.819 -2.812 1.00 . A A . 120 ARG CG 1 1
8 27408 1 1 120 ARG CZ C 18.859 -13.609 -0.213 1.00 . A A . 120 ARG CZ 1 1
8 27409 1 1 120 ARG H H 13.297 -13.595 -1.312 1.00 . A A . 120 ARG H 1 1
8 27410 1 1 120 ARG HA H 14.521 -14.669 -3.507 1.00 . A A . 120 ARG HA 1 1
8 27411 1 1 120 ARG HB2 H 15.331 -12.712 -2.198 1.00 . A A . 120 ARG HB2 1 1
8 27412 1 1 120 ARG HB3 H 15.954 -13.819 -0.984 1.00 . A A . 120 ARG HB3 1 1
8 27413 1 1 120 ARG HD2 H 17.593 -15.813 -2.322 1.00 . A A . 120 ARG HD2 1 1
8 27414 1 1 120 ARG HD3 H 18.949 -14.730 -2.633 1.00 . A A . 120 ARG HD3 1 1
8 27415 1 1 120 ARG HE H 17.647 -15.191 -0.123 1.00 . A A . 120 ARG HE 1 1
8 27416 1 1 120 ARG HG2 H 16.813 -14.147 -3.816 1.00 . A A . 120 ARG HG2 1 1
8 27417 1 1 120 ARG HG3 H 17.513 -12.852 -2.844 1.00 . A A . 120 ARG HG3 1 1
8 27418 1 1 120 ARG HH11 H 19.455 -12.884 -2.001 1.00 . A A . 120 ARG HH11 1 1
8 27419 1 1 120 ARG HH12 H 20.068 -12.041 -0.618 1.00 . A A . 120 ARG HH12 1 1
8 27420 1 1 120 ARG HH21 H 18.448 -14.090 1.707 1.00 . A A . 120 ARG HH21 1 1
8 27421 1 1 120 ARG HH22 H 19.495 -12.727 1.492 1.00 . A A . 120 ARG HH22 1 1
8 27422 1 1 120 ARG N N 13.413 -14.452 -1.775 1.00 . A A . 120 ARG N 1 1
8 27423 1 1 120 ARG NE N 18.123 -14.586 -0.730 1.00 . A A . 120 ARG NE 1 1
8 27424 1 1 120 ARG NH1 N 19.514 -12.776 -1.010 1.00 . A A . 120 ARG NH1 1 1
8 27425 1 1 120 ARG NH2 N 18.941 -13.464 1.103 1.00 . A A . 120 ARG NH2 1 1
8 27426 1 1 120 ARG O O 15.743 -16.362 -1.028 1.00 . A A . 120 ARG O 1 1
8 27427 1 1 121 ASP C C 15.789 -19.113 -4.130 1.00 . A A . 121 ASP C 1 1
8 27428 1 1 121 ASP CA C 15.399 -18.454 -2.809 1.00 . A A . 121 ASP CA 1 1
8 27429 1 1 121 ASP CB C 14.286 -19.258 -2.135 1.00 . A A . 121 ASP CB 1 1
8 27430 1 1 121 ASP CG C 14.810 -20.502 -1.442 1.00 . A A . 121 ASP CG 1 1
8 27431 1 1 121 ASP H H 14.517 -16.836 -3.852 1.00 . A A . 121 ASP H 1 1
8 27432 1 1 121 ASP HA H 16.262 -18.438 -2.161 1.00 . A A . 121 ASP HA 1 1
8 27433 1 1 121 ASP HB2 H 13.799 -18.638 -1.398 1.00 . A A . 121 ASP HB2 1 1
8 27434 1 1 121 ASP HB3 H 13.566 -19.560 -2.880 1.00 . A A . 121 ASP HB3 1 1
8 27435 1 1 121 ASP N N 14.971 -17.076 -3.017 1.00 . A A . 121 ASP N 1 1
8 27436 1 1 121 ASP O O 16.815 -19.786 -4.219 1.00 . A A . 121 ASP O 1 1
8 27437 1 1 121 ASP OD1 O 14.900 -21.557 -2.105 1.00 . A A . 121 ASP OD1 1 1
8 27438 1 1 121 ASP OD2 O 15.130 -20.420 -0.237 1.00 . A A . 121 ASP OD2 1 1
8 27439 1 1 122 ASP C C 16.611 -19.093 -6.971 1.00 . A A . 122 ASP C 1 1
8 27440 1 1 122 ASP CA C 15.223 -19.490 -6.467 1.00 . A A . 122 ASP CA 1 1
8 27441 1 1 122 ASP CB C 14.156 -19.035 -7.465 1.00 . A A . 122 ASP CB 1 1
8 27442 1 1 122 ASP CG C 13.068 -20.071 -7.661 1.00 . A A . 122 ASP CG 1 1
8 27443 1 1 122 ASP H H 14.160 -18.369 -5.020 1.00 . A A . 122 ASP H 1 1
8 27444 1 1 122 ASP HA H 15.177 -20.564 -6.370 1.00 . A A . 122 ASP HA 1 1
8 27445 1 1 122 ASP HB2 H 13.700 -18.126 -7.103 1.00 . A A . 122 ASP HB2 1 1
8 27446 1 1 122 ASP HB3 H 14.624 -18.843 -8.420 1.00 . A A . 122 ASP HB3 1 1
8 27447 1 1 122 ASP N N 14.963 -18.914 -5.152 1.00 . A A . 122 ASP N 1 1
8 27448 1 1 122 ASP O O 16.982 -17.920 -6.923 1.00 . A A . 122 ASP O 1 1
8 27449 1 1 122 ASP OD1 O 13.386 -21.184 -8.133 1.00 . A A . 122 ASP OD1 1 1
8 27450 1 1 122 ASP OD2 O 11.898 -19.771 -7.343 1.00 . A A . 122 ASP OD2 1 1
8 27451 1 1 123 PRO C C 18.750 -18.748 -9.082 1.00 . A A . 123 PRO C 1 1
8 27452 1 1 123 PRO CA C 18.749 -19.801 -7.979 1.00 . A A . 123 PRO CA 1 1
8 27453 1 1 123 PRO CB C 19.196 -21.156 -8.536 1.00 . A A . 123 PRO CB 1 1
8 27454 1 1 123 PRO CD C 17.042 -21.492 -7.564 1.00 . A A . 123 PRO CD 1 1
8 27455 1 1 123 PRO CG C 18.364 -22.160 -7.818 1.00 . A A . 123 PRO CG 1 1
8 27456 1 1 123 PRO HA H 19.419 -19.493 -7.190 1.00 . A A . 123 PRO HA 1 1
8 27457 1 1 123 PRO HB2 H 19.019 -21.185 -9.602 1.00 . A A . 123 PRO HB2 1 1
8 27458 1 1 123 PRO HB3 H 20.248 -21.301 -8.338 1.00 . A A . 123 PRO HB3 1 1
8 27459 1 1 123 PRO HD2 H 16.367 -21.665 -8.391 1.00 . A A . 123 PRO HD2 1 1
8 27460 1 1 123 PRO HD3 H 16.611 -21.847 -6.641 1.00 . A A . 123 PRO HD3 1 1
8 27461 1 1 123 PRO HG2 H 18.230 -23.035 -8.436 1.00 . A A . 123 PRO HG2 1 1
8 27462 1 1 123 PRO HG3 H 18.834 -22.426 -6.884 1.00 . A A . 123 PRO HG3 1 1
8 27463 1 1 123 PRO N N 17.399 -20.066 -7.465 1.00 . A A . 123 PRO N 1 1
8 27464 1 1 123 PRO O O 19.668 -17.935 -9.176 1.00 . A A . 123 PRO O 1 1
8 27465 1 1 124 SER C C 17.813 -16.391 -10.524 1.00 . A A . 124 SER C 1 1
8 27466 1 1 124 SER CA C 17.590 -17.818 -11.012 1.00 . A A . 124 SER CA 1 1
8 27467 1 1 124 SER CB C 16.212 -17.936 -11.665 1.00 . A A . 124 SER CB 1 1
8 27468 1 1 124 SER H H 17.012 -19.445 -9.786 1.00 . A A . 124 SER H 1 1
8 27469 1 1 124 SER HA H 18.347 -18.059 -11.745 1.00 . A A . 124 SER HA 1 1
8 27470 1 1 124 SER HB2 H 15.488 -17.401 -11.069 1.00 . A A . 124 SER HB2 1 1
8 27471 1 1 124 SER HB3 H 16.248 -17.510 -12.656 1.00 . A A . 124 SER HB3 1 1
8 27472 1 1 124 SER HG H 14.910 -19.382 -11.436 1.00 . A A . 124 SER HG 1 1
8 27473 1 1 124 SER N N 17.713 -18.771 -9.914 1.00 . A A . 124 SER N 1 1
8 27474 1 1 124 SER O O 18.528 -15.613 -11.156 1.00 . A A . 124 SER O 1 1
8 27475 1 1 124 SER OG O 15.808 -19.291 -11.763 1.00 . A A . 124 SER OG 1 1
8 27476 1 1 125 THR C C 18.799 -14.349 -8.642 1.00 . A A . 125 THR C 1 1
8 27477 1 1 125 THR CA C 17.330 -14.720 -8.824 1.00 . A A . 125 THR CA 1 1
8 27478 1 1 125 THR CB C 16.600 -14.642 -7.482 1.00 . A A . 125 THR CB 1 1
8 27479 1 1 125 THR CG2 C 15.129 -14.985 -7.581 1.00 . A A . 125 THR CG2 1 1
8 27480 1 1 125 THR H H 16.642 -16.718 -8.937 1.00 . A A . 125 THR H 1 1
8 27481 1 1 125 THR HA H 16.878 -14.020 -9.509 1.00 . A A . 125 THR HA 1 1
8 27482 1 1 125 THR HB H 16.680 -13.635 -7.098 1.00 . A A . 125 THR HB 1 1
8 27483 1 1 125 THR HG1 H 16.657 -15.533 -5.739 1.00 . A A . 125 THR HG1 1 1
8 27484 1 1 125 THR HG21 H 14.839 -15.031 -8.621 1.00 . A A . 125 THR HG21 1 1
8 27485 1 1 125 THR HG22 H 14.951 -15.942 -7.115 1.00 . A A . 125 THR HG22 1 1
8 27486 1 1 125 THR HG23 H 14.549 -14.226 -7.078 1.00 . A A . 125 THR HG23 1 1
8 27487 1 1 125 THR N N 17.197 -16.053 -9.396 1.00 . A A . 125 THR N 1 1
8 27488 1 1 125 THR O O 19.275 -13.368 -9.211 1.00 . A A . 125 THR O 1 1
8 27489 1 1 125 THR OG1 O 17.184 -15.526 -6.542 1.00 . A A . 125 THR OG1 1 1
8 27490 1 1 126 ILE C C 21.727 -14.936 -8.896 1.00 . A A . 126 ILE C 1 1
8 27491 1 1 126 ILE CA C 20.928 -14.893 -7.598 1.00 . A A . 126 ILE CA 1 1
8 27492 1 1 126 ILE CB C 21.516 -15.920 -6.608 1.00 . A A . 126 ILE CB 1 1
8 27493 1 1 126 ILE CD1 C 19.831 -17.030 -5.062 1.00 . A A . 126 ILE CD1 1 1
8 27494 1 1 126 ILE CG1 C 20.767 -15.862 -5.277 1.00 . A A . 126 ILE CG1 1 1
8 27495 1 1 126 ILE CG2 C 23.003 -15.667 -6.394 1.00 . A A . 126 ILE CG2 1 1
8 27496 1 1 126 ILE H H 19.079 -15.911 -7.424 1.00 . A A . 126 ILE H 1 1
8 27497 1 1 126 ILE HA H 21.020 -13.911 -7.161 1.00 . A A . 126 ILE HA 1 1
8 27498 1 1 126 ILE HB H 21.402 -16.905 -7.035 1.00 . A A . 126 ILE HB 1 1
8 27499 1 1 126 ILE HD11 H 20.392 -17.952 -5.098 1.00 . A A . 126 ILE HD11 1 1
8 27500 1 1 126 ILE HD12 H 19.352 -16.936 -4.099 1.00 . A A . 126 ILE HD12 1 1
8 27501 1 1 126 ILE HD13 H 19.079 -17.035 -5.837 1.00 . A A . 126 ILE HD13 1 1
8 27502 1 1 126 ILE HG12 H 21.482 -15.859 -4.468 1.00 . A A . 126 ILE HG12 1 1
8 27503 1 1 126 ILE HG13 H 20.182 -14.955 -5.239 1.00 . A A . 126 ILE HG13 1 1
8 27504 1 1 126 ILE HG21 H 23.179 -14.605 -6.306 1.00 . A A . 126 ILE HG21 1 1
8 27505 1 1 126 ILE HG22 H 23.326 -16.161 -5.490 1.00 . A A . 126 ILE HG22 1 1
8 27506 1 1 126 ILE HG23 H 23.560 -16.056 -7.234 1.00 . A A . 126 ILE HG23 1 1
8 27507 1 1 126 ILE N N 19.513 -15.142 -7.848 1.00 . A A . 126 ILE N 1 1
8 27508 1 1 126 ILE O O 22.629 -14.126 -9.109 1.00 . A A . 126 ILE O 1 1
8 27509 1 1 127 GLU C C 22.145 -14.714 -11.784 1.00 . A A . 127 GLU C 1 1
8 27510 1 1 127 GLU CA C 22.080 -16.042 -11.036 1.00 . A A . 127 GLU CA 1 1
8 27511 1 1 127 GLU CB C 21.376 -17.093 -11.895 1.00 . A A . 127 GLU CB 1 1
8 27512 1 1 127 GLU CD C 22.684 -19.113 -12.663 1.00 . A A . 127 GLU CD 1 1
8 27513 1 1 127 GLU CG C 22.266 -17.689 -12.974 1.00 . A A . 127 GLU CG 1 1
8 27514 1 1 127 GLU H H 20.665 -16.507 -9.531 1.00 . A A . 127 GLU H 1 1
8 27515 1 1 127 GLU HA H 23.086 -16.374 -10.830 1.00 . A A . 127 GLU HA 1 1
8 27516 1 1 127 GLU HB2 H 21.036 -17.894 -11.257 1.00 . A A . 127 GLU HB2 1 1
8 27517 1 1 127 GLU HB3 H 20.522 -16.638 -12.374 1.00 . A A . 127 GLU HB3 1 1
8 27518 1 1 127 GLU HG2 H 21.727 -17.684 -13.911 1.00 . A A . 127 GLU HG2 1 1
8 27519 1 1 127 GLU HG3 H 23.153 -17.080 -13.067 1.00 . A A . 127 GLU HG3 1 1
8 27520 1 1 127 GLU N N 21.392 -15.889 -9.759 1.00 . A A . 127 GLU N 1 1
8 27521 1 1 127 GLU O O 23.229 -14.198 -12.056 1.00 . A A . 127 GLU O 1 1
8 27522 1 1 127 GLU OE1 O 21.852 -19.871 -12.123 1.00 . A A . 127 GLU OE1 1 1
8 27523 1 1 127 GLU OE2 O 23.843 -19.469 -12.961 1.00 . A A . 127 GLU OE2 1 1
8 27524 1 1 128 LYS C C 21.284 -11.734 -11.922 1.00 . A A . 128 LYS C 1 1
8 27525 1 1 128 LYS CA C 20.915 -12.900 -12.834 1.00 . A A . 128 LYS CA 1 1
8 27526 1 1 128 LYS CB C 19.518 -12.680 -13.413 1.00 . A A . 128 LYS CB 1 1
8 27527 1 1 128 LYS CD C 18.826 -11.435 -15.484 1.00 . A A . 128 LYS CD 1 1
8 27528 1 1 128 LYS CE C 17.323 -11.214 -15.551 1.00 . A A . 128 LYS CE 1 1
8 27529 1 1 128 LYS CG C 19.342 -11.316 -14.059 1.00 . A A . 128 LYS CG 1 1
8 27530 1 1 128 LYS H H 20.148 -14.623 -11.873 1.00 . A A . 128 LYS H 1 1
8 27531 1 1 128 LYS HA H 21.626 -12.943 -13.644 1.00 . A A . 128 LYS HA 1 1
8 27532 1 1 128 LYS HB2 H 19.326 -13.437 -14.160 1.00 . A A . 128 LYS HB2 1 1
8 27533 1 1 128 LYS HB3 H 18.791 -12.776 -12.620 1.00 . A A . 128 LYS HB3 1 1
8 27534 1 1 128 LYS HD2 H 19.316 -10.693 -16.098 1.00 . A A . 128 LYS HD2 1 1
8 27535 1 1 128 LYS HD3 H 19.052 -12.422 -15.858 1.00 . A A . 128 LYS HD3 1 1
8 27536 1 1 128 LYS HE2 H 16.959 -11.590 -16.496 1.00 . A A . 128 LYS HE2 1 1
8 27537 1 1 128 LYS HE3 H 16.856 -11.758 -14.744 1.00 . A A . 128 LYS HE3 1 1
8 27538 1 1 128 LYS HG2 H 18.637 -10.741 -13.477 1.00 . A A . 128 LYS HG2 1 1
8 27539 1 1 128 LYS HG3 H 20.299 -10.811 -14.072 1.00 . A A . 128 LYS HG3 1 1
8 27540 1 1 128 LYS HZ1 H 17.628 -9.292 -14.791 1.00 . A A . 128 LYS HZ1 1 1
8 27541 1 1 128 LYS HZ2 H 17.016 -9.315 -16.367 1.00 . A A . 128 LYS HZ2 1 1
8 27542 1 1 128 LYS HZ3 H 16.001 -9.671 -15.062 1.00 . A A . 128 LYS HZ3 1 1
8 27543 1 1 128 LYS N N 20.980 -14.167 -12.115 1.00 . A A . 128 LYS N 1 1
8 27544 1 1 128 LYS NZ N 16.967 -9.772 -15.435 1.00 . A A . 128 LYS NZ 1 1
8 27545 1 1 128 LYS O O 21.914 -10.771 -12.357 1.00 . A A . 128 LYS O 1 1
8 27546 1 1 129 LEU C C 22.667 -10.415 -9.722 1.00 . A A . 129 LEU C 1 1
8 27547 1 1 129 LEU CA C 21.187 -10.776 -9.687 1.00 . A A . 129 LEU CA 1 1
8 27548 1 1 129 LEU CB C 20.792 -11.222 -8.278 1.00 . A A . 129 LEU CB 1 1
8 27549 1 1 129 LEU CD1 C 18.972 -11.616 -6.599 1.00 . A A . 129 LEU CD1 1 1
8 27550 1 1 129 LEU CD2 C 19.235 -9.361 -7.650 1.00 . A A . 129 LEU CD2 1 1
8 27551 1 1 129 LEU CG C 19.365 -10.863 -7.861 1.00 . A A . 129 LEU CG 1 1
8 27552 1 1 129 LEU H H 20.391 -12.620 -10.364 1.00 . A A . 129 LEU H 1 1
8 27553 1 1 129 LEU HA H 20.608 -9.905 -9.956 1.00 . A A . 129 LEU HA 1 1
8 27554 1 1 129 LEU HB2 H 20.903 -12.295 -8.219 1.00 . A A . 129 LEU HB2 1 1
8 27555 1 1 129 LEU HB3 H 21.473 -10.767 -7.575 1.00 . A A . 129 LEU HB3 1 1
8 27556 1 1 129 LEU HD11 H 19.860 -11.871 -6.041 1.00 . A A . 129 LEU HD11 1 1
8 27557 1 1 129 LEU HD12 H 18.332 -10.992 -5.992 1.00 . A A . 129 LEU HD12 1 1
8 27558 1 1 129 LEU HD13 H 18.444 -12.518 -6.869 1.00 . A A . 129 LEU HD13 1 1
8 27559 1 1 129 LEU HD21 H 20.217 -8.930 -7.519 1.00 . A A . 129 LEU HD21 1 1
8 27560 1 1 129 LEU HD22 H 18.759 -8.918 -8.512 1.00 . A A . 129 LEU HD22 1 1
8 27561 1 1 129 LEU HD23 H 18.638 -9.172 -6.771 1.00 . A A . 129 LEU HD23 1 1
8 27562 1 1 129 LEU HG H 18.684 -11.151 -8.648 1.00 . A A . 129 LEU HG 1 1
8 27563 1 1 129 LEU N N 20.890 -11.827 -10.655 1.00 . A A . 129 LEU N 1 1
8 27564 1 1 129 LEU O O 23.055 -9.298 -9.379 1.00 . A A . 129 LEU O 1 1
8 27565 1 1 130 ALA C C 25.288 -10.307 -11.443 1.00 . A A . 130 ALA C 1 1
8 27566 1 1 130 ALA CA C 24.927 -11.160 -10.229 1.00 . A A . 130 ALA CA 1 1
8 27567 1 1 130 ALA CB C 25.650 -12.498 -10.286 1.00 . A A . 130 ALA CB 1 1
8 27568 1 1 130 ALA H H 23.119 -12.239 -10.404 1.00 . A A . 130 ALA H 1 1
8 27569 1 1 130 ALA HA H 25.244 -10.646 -9.333 1.00 . A A . 130 ALA HA 1 1
8 27570 1 1 130 ALA HB1 H 26.572 -12.387 -10.838 1.00 . A A . 130 ALA HB1 1 1
8 27571 1 1 130 ALA HB2 H 25.868 -12.832 -9.282 1.00 . A A . 130 ALA HB2 1 1
8 27572 1 1 130 ALA HB3 H 25.022 -13.226 -10.779 1.00 . A A . 130 ALA HB3 1 1
8 27573 1 1 130 ALA N N 23.490 -11.370 -10.143 1.00 . A A . 130 ALA N 1 1
8 27574 1 1 130 ALA O O 26.361 -9.706 -11.491 1.00 . A A . 130 ALA O 1 1
8 27575 1 1 131 LYS C C 24.071 -8.059 -13.475 1.00 . A A . 131 LYS C 1 1
8 27576 1 1 131 LYS CA C 24.618 -9.474 -13.631 1.00 . A A . 131 LYS CA 1 1
8 27577 1 1 131 LYS CB C 23.967 -10.156 -14.836 1.00 . A A . 131 LYS CB 1 1
8 27578 1 1 131 LYS CD C 23.722 -12.597 -15.372 1.00 . A A . 131 LYS CD 1 1
8 27579 1 1 131 LYS CE C 23.910 -13.369 -16.667 1.00 . A A . 131 LYS CE 1 1
8 27580 1 1 131 LYS CG C 24.681 -11.422 -15.278 1.00 . A A . 131 LYS CG 1 1
8 27581 1 1 131 LYS H H 23.548 -10.756 -12.329 1.00 . A A . 131 LYS H 1 1
8 27582 1 1 131 LYS HA H 25.684 -9.420 -13.792 1.00 . A A . 131 LYS HA 1 1
8 27583 1 1 131 LYS HB2 H 22.948 -10.412 -14.582 1.00 . A A . 131 LYS HB2 1 1
8 27584 1 1 131 LYS HB3 H 23.958 -9.464 -15.664 1.00 . A A . 131 LYS HB3 1 1
8 27585 1 1 131 LYS HD2 H 23.900 -13.262 -14.540 1.00 . A A . 131 LYS HD2 1 1
8 27586 1 1 131 LYS HD3 H 22.708 -12.226 -15.329 1.00 . A A . 131 LYS HD3 1 1
8 27587 1 1 131 LYS HE2 H 23.359 -12.873 -17.451 1.00 . A A . 131 LYS HE2 1 1
8 27588 1 1 131 LYS HE3 H 24.962 -13.377 -16.917 1.00 . A A . 131 LYS HE3 1 1
8 27589 1 1 131 LYS HG2 H 25.123 -11.253 -16.249 1.00 . A A . 131 LYS HG2 1 1
8 27590 1 1 131 LYS HG3 H 25.455 -11.655 -14.563 1.00 . A A . 131 LYS HG3 1 1
8 27591 1 1 131 LYS HZ1 H 23.141 -14.973 -15.573 1.00 . A A . 131 LYS HZ1 1 1
8 27592 1 1 131 LYS HZ2 H 22.615 -14.925 -17.181 1.00 . A A . 131 LYS HZ2 1 1
8 27593 1 1 131 LYS HZ3 H 24.187 -15.434 -16.820 1.00 . A A . 131 LYS HZ3 1 1
8 27594 1 1 131 LYS N N 24.387 -10.256 -12.422 1.00 . A A . 131 LYS N 1 1
8 27595 1 1 131 LYS NZ N 23.430 -14.774 -16.552 1.00 . A A . 131 LYS NZ 1 1
8 27596 1 1 131 LYS O O 24.666 -7.097 -13.961 1.00 . A A . 131 LYS O 1 1
8 27597 1 1 132 ASN C C 23.155 -5.779 -11.645 1.00 . A A . 132 ASN C 1 1
8 27598 1 1 132 ASN CA C 22.308 -6.641 -12.576 1.00 . A A . 132 ASN CA 1 1
8 27599 1 1 132 ASN CB C 20.907 -6.820 -11.989 1.00 . A A . 132 ASN CB 1 1
8 27600 1 1 132 ASN CG C 19.895 -7.252 -13.032 1.00 . A A . 132 ASN CG 1 1
8 27601 1 1 132 ASN H H 22.509 -8.744 -12.432 1.00 . A A . 132 ASN H 1 1
8 27602 1 1 132 ASN HA H 22.229 -6.145 -13.532 1.00 . A A . 132 ASN HA 1 1
8 27603 1 1 132 ASN HB2 H 20.940 -7.570 -11.214 1.00 . A A . 132 ASN HB2 1 1
8 27604 1 1 132 ASN HB3 H 20.579 -5.882 -11.564 1.00 . A A . 132 ASN HB3 1 1
8 27605 1 1 132 ASN HD21 H 19.418 -5.357 -13.392 1.00 . A A . 132 ASN HD21 1 1
8 27606 1 1 132 ASN HD22 H 18.564 -6.534 -14.323 1.00 . A A . 132 ASN HD22 1 1
8 27607 1 1 132 ASN N N 22.935 -7.939 -12.795 1.00 . A A . 132 ASN N 1 1
8 27608 1 1 132 ASN ND2 N 19.225 -6.283 -13.645 1.00 . A A . 132 ASN ND2 1 1
8 27609 1 1 132 ASN O O 23.115 -4.552 -11.712 1.00 . A A . 132 ASN O 1 1
8 27610 1 1 132 ASN OD1 O 19.719 -8.444 -13.285 1.00 . A A . 132 ASN OD1 1 1
8 27611 1 1 133 LYS C C 25.875 -6.641 -9.301 1.00 . A A . 133 LYS C 1 1
8 27612 1 1 133 LYS CA C 24.774 -5.726 -9.828 1.00 . A A . 133 LYS CA 1 1
8 27613 1 1 133 LYS CB C 23.947 -5.174 -8.662 1.00 . A A . 133 LYS CB 1 1
8 27614 1 1 133 LYS CD C 21.454 -5.384 -8.907 1.00 . A A . 133 LYS CD 1 1
8 27615 1 1 133 LYS CE C 20.469 -5.008 -7.812 1.00 . A A . 133 LYS CE 1 1
8 27616 1 1 133 LYS CG C 22.716 -6.005 -8.331 1.00 . A A . 133 LYS CG 1 1
8 27617 1 1 133 LYS H H 23.906 -7.412 -10.769 1.00 . A A . 133 LYS H 1 1
8 27618 1 1 133 LYS HA H 25.232 -4.901 -10.352 1.00 . A A . 133 LYS HA 1 1
8 27619 1 1 133 LYS HB2 H 24.572 -5.133 -7.782 1.00 . A A . 133 LYS HB2 1 1
8 27620 1 1 133 LYS HB3 H 23.623 -4.174 -8.908 1.00 . A A . 133 LYS HB3 1 1
8 27621 1 1 133 LYS HD2 H 21.721 -4.494 -9.458 1.00 . A A . 133 LYS HD2 1 1
8 27622 1 1 133 LYS HD3 H 20.985 -6.095 -9.571 1.00 . A A . 133 LYS HD3 1 1
8 27623 1 1 133 LYS HE2 H 20.069 -5.913 -7.379 1.00 . A A . 133 LYS HE2 1 1
8 27624 1 1 133 LYS HE3 H 20.992 -4.446 -7.052 1.00 . A A . 133 LYS HE3 1 1
8 27625 1 1 133 LYS HG2 H 22.840 -6.995 -8.746 1.00 . A A . 133 LYS HG2 1 1
8 27626 1 1 133 LYS HG3 H 22.617 -6.073 -7.257 1.00 . A A . 133 LYS HG3 1 1
8 27627 1 1 133 LYS HZ1 H 19.695 -3.518 -9.054 1.00 . A A . 133 LYS HZ1 1 1
8 27628 1 1 133 LYS HZ2 H 18.625 -4.796 -8.770 1.00 . A A . 133 LYS HZ2 1 1
8 27629 1 1 133 LYS HZ3 H 18.907 -3.644 -7.562 1.00 . A A . 133 LYS HZ3 1 1
8 27630 1 1 133 LYS N N 23.918 -6.432 -10.775 1.00 . A A . 133 LYS N 1 1
8 27631 1 1 133 LYS NZ N 19.345 -4.184 -8.336 1.00 . A A . 133 LYS NZ 1 1
8 27632 1 1 133 LYS O O 27.023 -6.561 -9.737 1.00 . A A . 133 LYS O 1 1
8 27633 1 1 134 GLN C C 25.809 -9.303 -6.708 1.00 . A A . 134 GLN C 1 1
8 27634 1 1 134 GLN CA C 26.475 -8.437 -7.774 1.00 . A A . 134 GLN CA 1 1
8 27635 1 1 134 GLN CB C 27.651 -7.673 -7.166 1.00 . A A . 134 GLN CB 1 1
8 27636 1 1 134 GLN CD C 30.097 -8.125 -6.728 1.00 . A A . 134 GLN CD 1 1
8 27637 1 1 134 GLN CG C 28.668 -8.566 -6.476 1.00 . A A . 134 GLN CG 1 1
8 27638 1 1 134 GLN H H 24.588 -7.523 -8.055 1.00 . A A . 134 GLN H 1 1
8 27639 1 1 134 GLN HA H 26.842 -9.077 -8.563 1.00 . A A . 134 GLN HA 1 1
8 27640 1 1 134 GLN HB2 H 28.156 -7.128 -7.950 1.00 . A A . 134 GLN HB2 1 1
8 27641 1 1 134 GLN HB3 H 27.271 -6.970 -6.439 1.00 . A A . 134 GLN HB3 1 1
8 27642 1 1 134 GLN HE21 H 30.651 -8.818 -4.948 1.00 . A A . 134 GLN HE21 1 1
8 27643 1 1 134 GLN HE22 H 31.902 -8.097 -5.896 1.00 . A A . 134 GLN HE22 1 1
8 27644 1 1 134 GLN HG2 H 28.484 -8.546 -5.412 1.00 . A A . 134 GLN HG2 1 1
8 27645 1 1 134 GLN HG3 H 28.548 -9.575 -6.842 1.00 . A A . 134 GLN HG3 1 1
8 27646 1 1 134 GLN N N 25.517 -7.508 -8.361 1.00 . A A . 134 GLN N 1 1
8 27647 1 1 134 GLN NE2 N 30.972 -8.371 -5.760 1.00 . A A . 134 GLN NE2 1 1
8 27648 1 1 134 GLN O O 25.991 -10.521 -6.682 1.00 . A A . 134 GLN O 1 1
8 27649 1 1 134 GLN OE1 O 30.410 -7.569 -7.781 1.00 . A A . 134 GLN OE1 1 1
8 27650 1 1 135 LYS C C 22.848 -9.089 -4.801 1.00 . A A . 135 LYS C 1 1
8 27651 1 1 135 LYS CA C 24.347 -9.377 -4.765 1.00 . A A . 135 LYS CA 1 1
8 27652 1 1 135 LYS CB C 24.921 -8.981 -3.404 1.00 . A A . 135 LYS CB 1 1
8 27653 1 1 135 LYS CD C 25.761 -6.630 -3.684 1.00 . A A . 135 LYS CD 1 1
8 27654 1 1 135 LYS CE C 25.146 -5.611 -4.631 1.00 . A A . 135 LYS CE 1 1
8 27655 1 1 135 LYS CG C 24.700 -7.518 -3.054 1.00 . A A . 135 LYS CG 1 1
8 27656 1 1 135 LYS H H 24.935 -7.695 -5.906 1.00 . A A . 135 LYS H 1 1
8 27657 1 1 135 LYS HA H 24.501 -10.435 -4.917 1.00 . A A . 135 LYS HA 1 1
8 27658 1 1 135 LYS HB2 H 24.456 -9.585 -2.639 1.00 . A A . 135 LYS HB2 1 1
8 27659 1 1 135 LYS HB3 H 25.984 -9.172 -3.404 1.00 . A A . 135 LYS HB3 1 1
8 27660 1 1 135 LYS HD2 H 26.289 -6.105 -2.901 1.00 . A A . 135 LYS HD2 1 1
8 27661 1 1 135 LYS HD3 H 26.454 -7.248 -4.235 1.00 . A A . 135 LYS HD3 1 1
8 27662 1 1 135 LYS HE2 H 25.505 -5.805 -5.630 1.00 . A A . 135 LYS HE2 1 1
8 27663 1 1 135 LYS HE3 H 24.072 -5.719 -4.608 1.00 . A A . 135 LYS HE3 1 1
8 27664 1 1 135 LYS HG2 H 23.729 -7.214 -3.415 1.00 . A A . 135 LYS HG2 1 1
8 27665 1 1 135 LYS HG3 H 24.739 -7.405 -1.980 1.00 . A A . 135 LYS HG3 1 1
8 27666 1 1 135 LYS HZ1 H 25.945 -4.200 -3.312 1.00 . A A . 135 LYS HZ1 1 1
8 27667 1 1 135 LYS HZ2 H 26.167 -3.815 -4.944 1.00 . A A . 135 LYS HZ2 1 1
8 27668 1 1 135 LYS HZ3 H 24.645 -3.623 -4.229 1.00 . A A . 135 LYS HZ3 1 1
8 27669 1 1 135 LYS N N 25.040 -8.666 -5.832 1.00 . A A . 135 LYS N 1 1
8 27670 1 1 135 LYS NZ N 25.500 -4.215 -4.252 1.00 . A A . 135 LYS NZ 1 1
8 27671 1 1 135 LYS O O 22.425 -8.012 -5.222 1.00 . A A . 135 LYS O 1 1
8 27672 1 1 136 PRO C C 20.128 -8.632 -3.608 1.00 . A A . 136 PRO C 1 1
8 27673 1 1 136 PRO CA C 20.565 -9.896 -4.340 1.00 . A A . 136 PRO CA 1 1
8 27674 1 1 136 PRO CB C 20.080 -11.141 -3.590 1.00 . A A . 136 PRO CB 1 1
8 27675 1 1 136 PRO CD C 22.447 -11.365 -3.838 1.00 . A A . 136 PRO CD 1 1
8 27676 1 1 136 PRO CG C 21.164 -12.145 -3.776 1.00 . A A . 136 PRO CG 1 1
8 27677 1 1 136 PRO HA H 20.156 -9.892 -5.340 1.00 . A A . 136 PRO HA 1 1
8 27678 1 1 136 PRO HB2 H 19.936 -10.902 -2.547 1.00 . A A . 136 PRO HB2 1 1
8 27679 1 1 136 PRO HB3 H 19.149 -11.482 -4.019 1.00 . A A . 136 PRO HB3 1 1
8 27680 1 1 136 PRO HD2 H 22.877 -11.268 -2.851 1.00 . A A . 136 PRO HD2 1 1
8 27681 1 1 136 PRO HD3 H 23.145 -11.837 -4.511 1.00 . A A . 136 PRO HD3 1 1
8 27682 1 1 136 PRO HG2 H 21.180 -12.828 -2.940 1.00 . A A . 136 PRO HG2 1 1
8 27683 1 1 136 PRO HG3 H 21.010 -12.686 -4.699 1.00 . A A . 136 PRO HG3 1 1
8 27684 1 1 136 PRO N N 22.023 -10.051 -4.357 1.00 . A A . 136 PRO N 1 1
8 27685 1 1 136 PRO O O 20.949 -7.926 -3.023 1.00 . A A . 136 PRO O 1 1
8 27686 1 1 137 ILE C C 17.824 -7.504 -1.567 1.00 . A A . 137 ILE C 1 1
8 27687 1 1 137 ILE CA C 18.283 -7.175 -2.984 1.00 . A A . 137 ILE CA 1 1
8 27688 1 1 137 ILE CB C 17.102 -6.585 -3.776 1.00 . A A . 137 ILE CB 1 1
8 27689 1 1 137 ILE CD1 C 16.607 -5.394 -5.983 1.00 . A A . 137 ILE CD1 1 1
8 27690 1 1 137 ILE CG1 C 17.529 -6.323 -5.225 1.00 . A A . 137 ILE CG1 1 1
8 27691 1 1 137 ILE CG2 C 16.607 -5.307 -3.107 1.00 . A A . 137 ILE CG2 1 1
8 27692 1 1 137 ILE H H 18.223 -8.954 -4.127 1.00 . A A . 137 ILE H 1 1
8 27693 1 1 137 ILE HA H 19.061 -6.428 -2.938 1.00 . A A . 137 ILE HA 1 1
8 27694 1 1 137 ILE HB H 16.296 -7.303 -3.768 1.00 . A A . 137 ILE HB 1 1
8 27695 1 1 137 ILE HD11 H 15.590 -5.748 -5.898 1.00 . A A . 137 ILE HD11 1 1
8 27696 1 1 137 ILE HD12 H 16.678 -4.401 -5.567 1.00 . A A . 137 ILE HD12 1 1
8 27697 1 1 137 ILE HD13 H 16.895 -5.370 -7.024 1.00 . A A . 137 ILE HD13 1 1
8 27698 1 1 137 ILE HG12 H 18.514 -5.881 -5.227 1.00 . A A . 137 ILE HG12 1 1
8 27699 1 1 137 ILE HG13 H 17.564 -7.264 -5.756 1.00 . A A . 137 ILE HG13 1 1
8 27700 1 1 137 ILE HG21 H 16.797 -5.357 -2.045 1.00 . A A . 137 ILE HG21 1 1
8 27701 1 1 137 ILE HG22 H 17.125 -4.458 -3.526 1.00 . A A . 137 ILE HG22 1 1
8 27702 1 1 137 ILE HG23 H 15.546 -5.200 -3.277 1.00 . A A . 137 ILE HG23 1 1
8 27703 1 1 137 ILE N N 18.829 -8.353 -3.645 1.00 . A A . 137 ILE N 1 1
8 27704 1 1 137 ILE O O 16.988 -8.385 -1.363 1.00 . A A . 137 ILE O 1 1
8 27705 1 1 138 THR C C 17.244 -5.823 1.365 1.00 . A A . 138 THR C 1 1
8 27706 1 1 138 THR CA C 18.028 -7.010 0.810 1.00 . A A . 138 THR CA 1 1
8 27707 1 1 138 THR CB C 19.292 -7.238 1.647 1.00 . A A . 138 THR CB 1 1
8 27708 1 1 138 THR CG2 C 20.404 -7.932 0.888 1.00 . A A . 138 THR CG2 1 1
8 27709 1 1 138 THR H H 19.040 -6.105 -0.816 1.00 . A A . 138 THR H 1 1
8 27710 1 1 138 THR HA H 17.409 -7.893 0.862 1.00 . A A . 138 THR HA 1 1
8 27711 1 1 138 THR HB H 19.039 -7.854 2.498 1.00 . A A . 138 THR HB 1 1
8 27712 1 1 138 THR HG1 H 20.262 -5.554 1.417 1.00 . A A . 138 THR HG1 1 1
8 27713 1 1 138 THR HG21 H 20.684 -7.337 0.033 1.00 . A A . 138 THR HG21 1 1
8 27714 1 1 138 THR HG22 H 21.260 -8.055 1.536 1.00 . A A . 138 THR HG22 1 1
8 27715 1 1 138 THR HG23 H 20.063 -8.901 0.556 1.00 . A A . 138 THR HG23 1 1
8 27716 1 1 138 THR N N 18.378 -6.792 -0.591 1.00 . A A . 138 THR N 1 1
8 27717 1 1 138 THR O O 17.176 -4.765 0.739 1.00 . A A . 138 THR O 1 1
8 27718 1 1 138 THR OG1 O 19.803 -6.008 2.127 1.00 . A A . 138 THR OG1 1 1
8 27719 1 1 139 PRO C C 16.592 -3.584 3.202 1.00 . A A . 139 PRO C 1 1
8 27720 1 1 139 PRO CA C 15.856 -4.920 3.194 1.00 . A A . 139 PRO CA 1 1
8 27721 1 1 139 PRO CB C 15.666 -5.435 4.620 1.00 . A A . 139 PRO CB 1 1
8 27722 1 1 139 PRO CD C 16.668 -7.213 3.372 1.00 . A A . 139 PRO CD 1 1
8 27723 1 1 139 PRO CG C 15.704 -6.918 4.490 1.00 . A A . 139 PRO CG 1 1
8 27724 1 1 139 PRO HA H 14.893 -4.797 2.721 1.00 . A A . 139 PRO HA 1 1
8 27725 1 1 139 PRO HB2 H 16.466 -5.070 5.247 1.00 . A A . 139 PRO HB2 1 1
8 27726 1 1 139 PRO HB3 H 14.715 -5.098 5.005 1.00 . A A . 139 PRO HB3 1 1
8 27727 1 1 139 PRO HD2 H 17.657 -7.389 3.765 1.00 . A A . 139 PRO HD2 1 1
8 27728 1 1 139 PRO HD3 H 16.331 -8.064 2.798 1.00 . A A . 139 PRO HD3 1 1
8 27729 1 1 139 PRO HG2 H 16.055 -7.358 5.412 1.00 . A A . 139 PRO HG2 1 1
8 27730 1 1 139 PRO HG3 H 14.721 -7.292 4.245 1.00 . A A . 139 PRO HG3 1 1
8 27731 1 1 139 PRO N N 16.637 -5.983 2.555 1.00 . A A . 139 PRO N 1 1
8 27732 1 1 139 PRO O O 15.972 -2.522 3.253 1.00 . A A . 139 PRO O 1 1
8 27733 1 1 140 GLU C C 18.689 -1.743 1.799 1.00 . A A . 140 GLU C 1 1
8 27734 1 1 140 GLU CA C 18.741 -2.441 3.155 1.00 . A A . 140 GLU CA 1 1
8 27735 1 1 140 GLU CB C 20.189 -2.788 3.504 1.00 . A A . 140 GLU CB 1 1
8 27736 1 1 140 GLU CD C 21.583 -2.858 5.609 1.00 . A A . 140 GLU CD 1 1
8 27737 1 1 140 GLU CG C 20.736 -2.004 4.685 1.00 . A A . 140 GLU CG 1 1
8 27738 1 1 140 GLU H H 18.355 -4.522 3.113 1.00 . A A . 140 GLU H 1 1
8 27739 1 1 140 GLU HA H 18.349 -1.773 3.905 1.00 . A A . 140 GLU HA 1 1
8 27740 1 1 140 GLU HB2 H 20.248 -3.840 3.740 1.00 . A A . 140 GLU HB2 1 1
8 27741 1 1 140 GLU HB3 H 20.813 -2.587 2.646 1.00 . A A . 140 GLU HB3 1 1
8 27742 1 1 140 GLU HG2 H 21.343 -1.193 4.313 1.00 . A A . 140 GLU HG2 1 1
8 27743 1 1 140 GLU HG3 H 19.907 -1.603 5.248 1.00 . A A . 140 GLU HG3 1 1
8 27744 1 1 140 GLU N N 17.919 -3.646 3.152 1.00 . A A . 140 GLU N 1 1
8 27745 1 1 140 GLU O O 18.507 -0.528 1.722 1.00 . A A . 140 GLU O 1 1
8 27746 1 1 140 GLU OE1 O 22.092 -3.902 5.152 1.00 . A A . 140 GLU OE1 1 1
8 27747 1 1 140 GLU OE2 O 21.737 -2.481 6.790 1.00 . A A . 140 GLU OE2 1 1
8 27748 1 1 141 THR C C 17.565 -1.139 -0.846 1.00 . A A . 141 THR C 1 1
8 27749 1 1 141 THR CA C 18.820 -1.975 -0.621 1.00 . A A . 141 THR CA 1 1
8 27750 1 1 141 THR CB C 18.885 -3.106 -1.648 1.00 . A A . 141 THR CB 1 1
8 27751 1 1 141 THR CG2 C 19.194 -2.623 -3.049 1.00 . A A . 141 THR CG2 1 1
8 27752 1 1 141 THR H H 18.990 -3.481 0.857 1.00 . A A . 141 THR H 1 1
8 27753 1 1 141 THR HA H 19.686 -1.341 -0.741 1.00 . A A . 141 THR HA 1 1
8 27754 1 1 141 THR HB H 17.930 -3.610 -1.675 1.00 . A A . 141 THR HB 1 1
8 27755 1 1 141 THR HG1 H 20.639 -3.594 -0.927 1.00 . A A . 141 THR HG1 1 1
8 27756 1 1 141 THR HG21 H 19.610 -1.627 -3.003 1.00 . A A . 141 THR HG21 1 1
8 27757 1 1 141 THR HG22 H 19.909 -3.289 -3.509 1.00 . A A . 141 THR HG22 1 1
8 27758 1 1 141 THR HG23 H 18.287 -2.608 -3.633 1.00 . A A . 141 THR HG23 1 1
8 27759 1 1 141 THR N N 18.848 -2.519 0.733 1.00 . A A . 141 THR N 1 1
8 27760 1 1 141 THR O O 17.642 0.005 -1.294 1.00 . A A . 141 THR O 1 1
8 27761 1 1 141 THR OG1 O 19.878 -4.051 -1.291 1.00 . A A . 141 THR OG1 1 1
8 27762 1 1 142 ALA C C 15.187 0.368 -0.070 1.00 . A A . 142 ALA C 1 1
8 27763 1 1 142 ALA CA C 15.138 -1.019 -0.699 1.00 . A A . 142 ALA CA 1 1
8 27764 1 1 142 ALA CB C 14.005 -1.835 -0.097 1.00 . A A . 142 ALA CB 1 1
8 27765 1 1 142 ALA H H 16.410 -2.629 -0.176 1.00 . A A . 142 ALA H 1 1
8 27766 1 1 142 ALA HA H 14.952 -0.917 -1.758 1.00 . A A . 142 ALA HA 1 1
8 27767 1 1 142 ALA HB1 H 13.512 -2.396 -0.876 1.00 . A A . 142 ALA HB1 1 1
8 27768 1 1 142 ALA HB2 H 13.295 -1.172 0.375 1.00 . A A . 142 ALA HB2 1 1
8 27769 1 1 142 ALA HB3 H 14.405 -2.518 0.640 1.00 . A A . 142 ALA HB3 1 1
8 27770 1 1 142 ALA N N 16.409 -1.715 -0.531 1.00 . A A . 142 ALA N 1 1
8 27771 1 1 142 ALA O O 14.677 1.337 -0.635 1.00 . A A . 142 ALA O 1 1
8 27772 1 1 143 GLU C C 16.818 2.694 1.043 1.00 . A A . 143 GLU C 1 1
8 27773 1 1 143 GLU CA C 15.921 1.727 1.811 1.00 . A A . 143 GLU CA 1 1
8 27774 1 1 143 GLU CB C 16.481 1.502 3.218 1.00 . A A . 143 GLU CB 1 1
8 27775 1 1 143 GLU CD C 15.944 3.700 4.339 1.00 . A A . 143 GLU CD 1 1
8 27776 1 1 143 GLU CG C 15.689 2.206 4.307 1.00 . A A . 143 GLU CG 1 1
8 27777 1 1 143 GLU H H 16.191 -0.349 1.503 1.00 . A A . 143 GLU H 1 1
8 27778 1 1 143 GLU HA H 14.934 2.156 1.890 1.00 . A A . 143 GLU HA 1 1
8 27779 1 1 143 GLU HB2 H 16.478 0.442 3.427 1.00 . A A . 143 GLU HB2 1 1
8 27780 1 1 143 GLU HB3 H 17.498 1.865 3.249 1.00 . A A . 143 GLU HB3 1 1
8 27781 1 1 143 GLU HG2 H 14.636 2.039 4.135 1.00 . A A . 143 GLU HG2 1 1
8 27782 1 1 143 GLU HG3 H 15.967 1.787 5.263 1.00 . A A . 143 GLU HG3 1 1
8 27783 1 1 143 GLU N N 15.804 0.458 1.104 1.00 . A A . 143 GLU N 1 1
8 27784 1 1 143 GLU O O 16.581 3.902 1.037 1.00 . A A . 143 GLU O 1 1
8 27785 1 1 143 GLU OE1 O 17.126 4.100 4.388 1.00 . A A . 143 GLU OE1 1 1
8 27786 1 1 143 GLU OE2 O 14.961 4.471 4.311 1.00 . A A . 143 GLU OE2 1 1
8 27787 1 1 144 LYS C C 18.044 3.715 -1.487 1.00 . A A . 144 LYS C 1 1
8 27788 1 1 144 LYS CA C 18.774 2.968 -0.376 1.00 . A A . 144 LYS CA 1 1
8 27789 1 1 144 LYS CB C 19.878 2.093 -0.973 1.00 . A A . 144 LYS CB 1 1
8 27790 1 1 144 LYS CD C 22.101 1.756 0.149 1.00 . A A . 144 LYS CD 1 1
8 27791 1 1 144 LYS CE C 22.746 0.619 -0.626 1.00 . A A . 144 LYS CE 1 1
8 27792 1 1 144 LYS CG C 21.276 2.651 -0.761 1.00 . A A . 144 LYS CG 1 1
8 27793 1 1 144 LYS H H 17.980 1.183 0.439 1.00 . A A . 144 LYS H 1 1
8 27794 1 1 144 LYS HA H 19.220 3.687 0.294 1.00 . A A . 144 LYS HA 1 1
8 27795 1 1 144 LYS HB2 H 19.831 1.114 -0.518 1.00 . A A . 144 LYS HB2 1 1
8 27796 1 1 144 LYS HB3 H 19.709 1.996 -2.035 1.00 . A A . 144 LYS HB3 1 1
8 27797 1 1 144 LYS HD2 H 22.876 2.346 0.613 1.00 . A A . 144 LYS HD2 1 1
8 27798 1 1 144 LYS HD3 H 21.457 1.341 0.910 1.00 . A A . 144 LYS HD3 1 1
8 27799 1 1 144 LYS HE2 H 22.692 -0.281 -0.032 1.00 . A A . 144 LYS HE2 1 1
8 27800 1 1 144 LYS HE3 H 22.202 0.474 -1.548 1.00 . A A . 144 LYS HE3 1 1
8 27801 1 1 144 LYS HG2 H 21.771 2.728 -1.718 1.00 . A A . 144 LYS HG2 1 1
8 27802 1 1 144 LYS HG3 H 21.198 3.631 -0.314 1.00 . A A . 144 LYS HG3 1 1
8 27803 1 1 144 LYS HZ1 H 24.534 1.656 -0.327 1.00 . A A . 144 LYS HZ1 1 1
8 27804 1 1 144 LYS HZ2 H 24.748 0.047 -0.803 1.00 . A A . 144 LYS HZ2 1 1
8 27805 1 1 144 LYS HZ3 H 24.264 1.208 -1.934 1.00 . A A . 144 LYS HZ3 1 1
8 27806 1 1 144 LYS N N 17.845 2.153 0.397 1.00 . A A . 144 LYS N 1 1
8 27807 1 1 144 LYS NZ N 24.173 0.902 -0.944 1.00 . A A . 144 LYS NZ 1 1
8 27808 1 1 144 LYS O O 18.298 4.896 -1.724 1.00 . A A . 144 LYS O 1 1
8 27809 1 1 145 LEU C C 15.462 4.727 -2.716 1.00 . A A . 145 LEU C 1 1
8 27810 1 1 145 LEU CA C 16.366 3.619 -3.246 1.00 . A A . 145 LEU CA 1 1
8 27811 1 1 145 LEU CB C 15.527 2.553 -3.953 1.00 . A A . 145 LEU CB 1 1
8 27812 1 1 145 LEU CD1 C 16.362 3.171 -6.236 1.00 . A A . 145 LEU CD1 1 1
8 27813 1 1 145 LEU CD2 C 14.311 1.759 -5.997 1.00 . A A . 145 LEU CD2 1 1
8 27814 1 1 145 LEU CG C 15.128 2.891 -5.392 1.00 . A A . 145 LEU CG 1 1
8 27815 1 1 145 LEU H H 16.978 2.082 -1.924 1.00 . A A . 145 LEU H 1 1
8 27816 1 1 145 LEU HA H 17.063 4.045 -3.951 1.00 . A A . 145 LEU HA 1 1
8 27817 1 1 145 LEU HB2 H 16.090 1.630 -3.964 1.00 . A A . 145 LEU HB2 1 1
8 27818 1 1 145 LEU HB3 H 14.625 2.396 -3.381 1.00 . A A . 145 LEU HB3 1 1
8 27819 1 1 145 LEU HD11 H 17.242 2.829 -5.711 1.00 . A A . 145 LEU HD11 1 1
8 27820 1 1 145 LEU HD12 H 16.279 2.650 -7.178 1.00 . A A . 145 LEU HD12 1 1
8 27821 1 1 145 LEU HD13 H 16.441 4.232 -6.417 1.00 . A A . 145 LEU HD13 1 1
8 27822 1 1 145 LEU HD21 H 14.679 0.812 -5.630 1.00 . A A . 145 LEU HD21 1 1
8 27823 1 1 145 LEU HD22 H 13.274 1.875 -5.718 1.00 . A A . 145 LEU HD22 1 1
8 27824 1 1 145 LEU HD23 H 14.400 1.787 -7.073 1.00 . A A . 145 LEU HD23 1 1
8 27825 1 1 145 LEU HG H 14.517 3.781 -5.388 1.00 . A A . 145 LEU HG 1 1
8 27826 1 1 145 LEU N N 17.135 3.019 -2.161 1.00 . A A . 145 LEU N 1 1
8 27827 1 1 145 LEU O O 15.389 5.812 -3.294 1.00 . A A . 145 LEU O 1 1
8 27828 1 1 146 ALA C C 14.659 6.609 -0.449 1.00 . A A . 146 ALA C 1 1
8 27829 1 1 146 ALA CA C 13.880 5.421 -1.002 1.00 . A A . 146 ALA CA 1 1
8 27830 1 1 146 ALA CB C 13.060 4.767 0.099 1.00 . A A . 146 ALA CB 1 1
8 27831 1 1 146 ALA H H 14.878 3.565 -1.197 1.00 . A A . 146 ALA H 1 1
8 27832 1 1 146 ALA HA H 13.199 5.772 -1.765 1.00 . A A . 146 ALA HA 1 1
8 27833 1 1 146 ALA HB1 H 12.411 4.017 -0.330 1.00 . A A . 146 ALA HB1 1 1
8 27834 1 1 146 ALA HB2 H 13.723 4.301 0.814 1.00 . A A . 146 ALA HB2 1 1
8 27835 1 1 146 ALA HB3 H 12.463 5.516 0.598 1.00 . A A . 146 ALA HB3 1 1
8 27836 1 1 146 ALA N N 14.777 4.447 -1.612 1.00 . A A . 146 ALA N 1 1
8 27837 1 1 146 ALA O O 14.126 7.712 -0.329 1.00 . A A . 146 ALA O 1 1
8 27838 1 1 147 ARG C C 17.171 8.421 -0.665 1.00 . A A . 147 ARG C 1 1
8 27839 1 1 147 ARG CA C 16.778 7.427 0.424 1.00 . A A . 147 ARG CA 1 1
8 27840 1 1 147 ARG CB C 18.034 6.820 1.055 1.00 . A A . 147 ARG CB 1 1
8 27841 1 1 147 ARG CD C 19.924 7.329 2.630 1.00 . A A . 147 ARG CD 1 1
8 27842 1 1 147 ARG CG C 19.051 7.857 1.503 1.00 . A A . 147 ARG CG 1 1
8 27843 1 1 147 ARG CZ C 21.978 8.632 2.265 1.00 . A A . 147 ARG CZ 1 1
8 27844 1 1 147 ARG H H 16.292 5.475 -0.234 1.00 . A A . 147 ARG H 1 1
8 27845 1 1 147 ARG HA H 16.220 7.949 1.187 1.00 . A A . 147 ARG HA 1 1
8 27846 1 1 147 ARG HB2 H 17.744 6.235 1.914 1.00 . A A . 147 ARG HB2 1 1
8 27847 1 1 147 ARG HB3 H 18.507 6.172 0.332 1.00 . A A . 147 ARG HB3 1 1
8 27848 1 1 147 ARG HD2 H 19.704 7.883 3.530 1.00 . A A . 147 ARG HD2 1 1
8 27849 1 1 147 ARG HD3 H 19.697 6.285 2.785 1.00 . A A . 147 ARG HD3 1 1
8 27850 1 1 147 ARG HE H 21.856 6.643 2.164 1.00 . A A . 147 ARG HE 1 1
8 27851 1 1 147 ARG HG2 H 19.680 8.117 0.665 1.00 . A A . 147 ARG HG2 1 1
8 27852 1 1 147 ARG HG3 H 18.525 8.736 1.848 1.00 . A A . 147 ARG HG3 1 1
8 27853 1 1 147 ARG HH11 H 20.337 9.731 2.692 1.00 . A A . 147 ARG HH11 1 1
8 27854 1 1 147 ARG HH12 H 21.791 10.637 2.434 1.00 . A A . 147 ARG HH12 1 1
8 27855 1 1 147 ARG HH21 H 23.777 7.825 1.821 1.00 . A A . 147 ARG HH21 1 1
8 27856 1 1 147 ARG HH22 H 23.747 9.553 1.938 1.00 . A A . 147 ARG HH22 1 1
8 27857 1 1 147 ARG N N 15.924 6.376 -0.116 1.00 . A A . 147 ARG N 1 1
8 27858 1 1 147 ARG NE N 21.346 7.464 2.328 1.00 . A A . 147 ARG NE 1 1
8 27859 1 1 147 ARG NH1 N 21.315 9.759 2.481 1.00 . A A . 147 ARG NH1 1 1
8 27860 1 1 147 ARG NH2 N 23.274 8.673 1.986 1.00 . A A . 147 ARG NH2 1 1
8 27861 1 1 147 ARG O O 17.194 9.630 -0.436 1.00 . A A . 147 ARG O 1 1
8 27862 1 1 148 ASP C C 16.721 9.650 -3.401 1.00 . A A . 148 ASP C 1 1
8 27863 1 1 148 ASP CA C 17.871 8.744 -2.972 1.00 . A A . 148 ASP CA 1 1
8 27864 1 1 148 ASP CB C 18.324 7.880 -4.150 1.00 . A A . 148 ASP CB 1 1
8 27865 1 1 148 ASP CG C 18.990 8.695 -5.241 1.00 . A A . 148 ASP CG 1 1
8 27866 1 1 148 ASP H H 17.443 6.930 -1.970 1.00 . A A . 148 ASP H 1 1
8 27867 1 1 148 ASP HA H 18.698 9.360 -2.651 1.00 . A A . 148 ASP HA 1 1
8 27868 1 1 148 ASP HB2 H 19.028 7.142 -3.798 1.00 . A A . 148 ASP HB2 1 1
8 27869 1 1 148 ASP HB3 H 17.464 7.380 -4.573 1.00 . A A . 148 ASP HB3 1 1
8 27870 1 1 148 ASP N N 17.480 7.902 -1.848 1.00 . A A . 148 ASP N 1 1
8 27871 1 1 148 ASP O O 16.811 10.873 -3.302 1.00 . A A . 148 ASP O 1 1
8 27872 1 1 148 ASP OD1 O 18.510 9.812 -5.525 1.00 . A A . 148 ASP OD1 1 1
8 27873 1 1 148 ASP OD2 O 19.993 8.215 -5.812 1.00 . A A . 148 ASP OD2 1 1
8 27874 1 1 149 LEU C C 14.024 10.783 -3.249 1.00 . A A . 149 LEU C 1 1
8 27875 1 1 149 LEU CA C 14.470 9.790 -4.317 1.00 . A A . 149 LEU CA 1 1
8 27876 1 1 149 LEU CB C 13.321 8.836 -4.652 1.00 . A A . 149 LEU CB 1 1
8 27877 1 1 149 LEU CD1 C 12.130 8.619 -2.456 1.00 . A A . 149 LEU CD1 1 1
8 27878 1 1 149 LEU CD2 C 12.118 6.714 -4.076 1.00 . A A . 149 LEU CD2 1 1
8 27879 1 1 149 LEU CG C 12.923 7.882 -3.524 1.00 . A A . 149 LEU CG 1 1
8 27880 1 1 149 LEU H H 15.627 8.061 -3.927 1.00 . A A . 149 LEU H 1 1
8 27881 1 1 149 LEU HA H 14.744 10.335 -5.208 1.00 . A A . 149 LEU HA 1 1
8 27882 1 1 149 LEU HB2 H 12.457 9.427 -4.918 1.00 . A A . 149 LEU HB2 1 1
8 27883 1 1 149 LEU HB3 H 13.610 8.245 -5.507 1.00 . A A . 149 LEU HB3 1 1
8 27884 1 1 149 LEU HD11 H 11.726 9.530 -2.871 1.00 . A A . 149 LEU HD11 1 1
8 27885 1 1 149 LEU HD12 H 11.321 7.992 -2.111 1.00 . A A . 149 LEU HD12 1 1
8 27886 1 1 149 LEU HD13 H 12.779 8.858 -1.627 1.00 . A A . 149 LEU HD13 1 1
8 27887 1 1 149 LEU HD21 H 12.208 6.691 -5.152 1.00 . A A . 149 LEU HD21 1 1
8 27888 1 1 149 LEU HD22 H 12.496 5.791 -3.664 1.00 . A A . 149 LEU HD22 1 1
8 27889 1 1 149 LEU HD23 H 11.080 6.832 -3.804 1.00 . A A . 149 LEU HD23 1 1
8 27890 1 1 149 LEU HG H 13.816 7.486 -3.064 1.00 . A A . 149 LEU HG 1 1
8 27891 1 1 149 LEU N N 15.639 9.039 -3.874 1.00 . A A . 149 LEU N 1 1
8 27892 1 1 149 LEU O O 13.396 11.797 -3.554 1.00 . A A . 149 LEU O 1 1
8 27893 1 1 150 LYS C C 12.473 11.398 -0.705 1.00 . A A . 150 LYS C 1 1
8 27894 1 1 150 LYS CA C 13.987 11.354 -0.884 1.00 . A A . 150 LYS CA 1 1
8 27895 1 1 150 LYS CB C 14.526 12.767 -1.113 1.00 . A A . 150 LYS CB 1 1
8 27896 1 1 150 LYS CD C 16.346 14.422 -0.609 1.00 . A A . 150 LYS CD 1 1
8 27897 1 1 150 LYS CE C 17.323 14.921 0.444 1.00 . A A . 150 LYS CE 1 1
8 27898 1 1 150 LYS CG C 15.640 13.155 -0.156 1.00 . A A . 150 LYS CG 1 1
8 27899 1 1 150 LYS H H 14.855 9.663 -1.816 1.00 . A A . 150 LYS H 1 1
8 27900 1 1 150 LYS HA H 14.432 10.950 0.013 1.00 . A A . 150 LYS HA 1 1
8 27901 1 1 150 LYS HB2 H 14.907 12.835 -2.121 1.00 . A A . 150 LYS HB2 1 1
8 27902 1 1 150 LYS HB3 H 13.717 13.472 -0.994 1.00 . A A . 150 LYS HB3 1 1
8 27903 1 1 150 LYS HD2 H 16.889 14.215 -1.519 1.00 . A A . 150 LYS HD2 1 1
8 27904 1 1 150 LYS HD3 H 15.607 15.189 -0.794 1.00 . A A . 150 LYS HD3 1 1
8 27905 1 1 150 LYS HE2 H 17.787 15.828 0.086 1.00 . A A . 150 LYS HE2 1 1
8 27906 1 1 150 LYS HE3 H 16.778 15.131 1.352 1.00 . A A . 150 LYS HE3 1 1
8 27907 1 1 150 LYS HG2 H 15.218 13.322 0.825 1.00 . A A . 150 LYS HG2 1 1
8 27908 1 1 150 LYS HG3 H 16.359 12.350 -0.109 1.00 . A A . 150 LYS HG3 1 1
8 27909 1 1 150 LYS HZ1 H 18.637 13.402 -0.130 1.00 . A A . 150 LYS HZ1 1 1
8 27910 1 1 150 LYS HZ2 H 19.233 14.393 1.104 1.00 . A A . 150 LYS HZ2 1 1
8 27911 1 1 150 LYS HZ3 H 18.046 13.237 1.445 1.00 . A A . 150 LYS HZ3 1 1
8 27912 1 1 150 LYS N N 14.354 10.486 -1.996 1.00 . A A . 150 LYS N 1 1
8 27913 1 1 150 LYS NZ N 18.384 13.919 0.736 1.00 . A A . 150 LYS NZ 1 1
8 27914 1 1 150 LYS O O 11.760 11.993 -1.513 1.00 . A A . 150 LYS O 1 1
8 27915 1 1 151 ALA C C 10.301 10.752 2.145 1.00 . A A . 151 ALA C 1 1
8 27916 1 1 151 ALA CA C 10.560 10.732 0.642 1.00 . A A . 151 ALA CA 1 1
8 27917 1 1 151 ALA CB C 9.926 9.503 0.009 1.00 . A A . 151 ALA CB 1 1
8 27918 1 1 151 ALA H H 12.608 10.310 0.966 1.00 . A A . 151 ALA H 1 1
8 27919 1 1 151 ALA HA H 10.112 11.610 0.198 1.00 . A A . 151 ALA HA 1 1
8 27920 1 1 151 ALA HB1 H 10.305 9.381 -0.995 1.00 . A A . 151 ALA HB1 1 1
8 27921 1 1 151 ALA HB2 H 10.169 8.630 0.595 1.00 . A A . 151 ALA HB2 1 1
8 27922 1 1 151 ALA HB3 H 8.854 9.628 -0.024 1.00 . A A . 151 ALA HB3 1 1
8 27923 1 1 151 ALA N N 11.989 10.766 0.357 1.00 . A A . 151 ALA N 1 1
8 27924 1 1 151 ALA O O 11.169 11.135 2.929 1.00 . A A . 151 ALA O 1 1
8 27925 1 1 152 VAL C C 9.647 9.379 4.747 1.00 . A A . 152 VAL C 1 1
8 27926 1 1 152 VAL CA C 8.731 10.310 3.950 1.00 . A A . 152 VAL CA 1 1
8 27927 1 1 152 VAL CB C 7.263 9.876 4.138 1.00 . A A . 152 VAL CB 1 1
8 27928 1 1 152 VAL CG1 C 6.900 9.821 5.615 1.00 . A A . 152 VAL CG1 1 1
8 27929 1 1 152 VAL CG2 C 6.332 10.817 3.388 1.00 . A A . 152 VAL CG2 1 1
8 27930 1 1 152 VAL H H 8.450 10.046 1.869 1.00 . A A . 152 VAL H 1 1
8 27931 1 1 152 VAL HA H 8.837 11.313 4.338 1.00 . A A . 152 VAL HA 1 1
8 27932 1 1 152 VAL HB H 7.144 8.886 3.726 1.00 . A A . 152 VAL HB 1 1
8 27933 1 1 152 VAL HG11 H 7.052 10.795 6.058 1.00 . A A . 152 VAL HG11 1 1
8 27934 1 1 152 VAL HG12 H 5.864 9.535 5.720 1.00 . A A . 152 VAL HG12 1 1
8 27935 1 1 152 VAL HG13 H 7.527 9.096 6.113 1.00 . A A . 152 VAL HG13 1 1
8 27936 1 1 152 VAL HG21 H 6.500 11.830 3.722 1.00 . A A . 152 VAL HG21 1 1
8 27937 1 1 152 VAL HG22 H 6.528 10.750 2.329 1.00 . A A . 152 VAL HG22 1 1
8 27938 1 1 152 VAL HG23 H 5.306 10.540 3.583 1.00 . A A . 152 VAL HG23 1 1
8 27939 1 1 152 VAL N N 9.101 10.338 2.540 1.00 . A A . 152 VAL N 1 1
8 27940 1 1 152 VAL O O 9.747 9.496 5.966 1.00 . A A . 152 VAL O 1 1
8 27941 1 1 153 LYS C C 10.465 6.369 5.352 1.00 . A A . 153 LYS C 1 1
8 27942 1 1 153 LYS CA C 11.231 7.510 4.680 1.00 . A A . 153 LYS CA 1 1
8 27943 1 1 153 LYS CB C 12.161 8.234 5.680 1.00 . A A . 153 LYS CB 1 1
8 27944 1 1 153 LYS CD C 12.483 7.084 7.899 1.00 . A A . 153 LYS CD 1 1
8 27945 1 1 153 LYS CE C 13.905 7.518 8.219 1.00 . A A . 153 LYS CE 1 1
8 27946 1 1 153 LYS CG C 11.726 8.165 7.142 1.00 . A A . 153 LYS CG 1 1
8 27947 1 1 153 LYS H H 10.192 8.422 3.076 1.00 . A A . 153 LYS H 1 1
8 27948 1 1 153 LYS HA H 11.839 7.086 3.894 1.00 . A A . 153 LYS HA 1 1
8 27949 1 1 153 LYS HB2 H 13.146 7.798 5.607 1.00 . A A . 153 LYS HB2 1 1
8 27950 1 1 153 LYS HB3 H 12.223 9.274 5.397 1.00 . A A . 153 LYS HB3 1 1
8 27951 1 1 153 LYS HD2 H 11.965 6.875 8.822 1.00 . A A . 153 LYS HD2 1 1
8 27952 1 1 153 LYS HD3 H 12.517 6.192 7.291 1.00 . A A . 153 LYS HD3 1 1
8 27953 1 1 153 LYS HE2 H 14.541 7.265 7.384 1.00 . A A . 153 LYS HE2 1 1
8 27954 1 1 153 LYS HE3 H 13.916 8.588 8.367 1.00 . A A . 153 LYS HE3 1 1
8 27955 1 1 153 LYS HG2 H 11.920 9.118 7.610 1.00 . A A . 153 LYS HG2 1 1
8 27956 1 1 153 LYS HG3 H 10.670 7.950 7.186 1.00 . A A . 153 LYS HG3 1 1
8 27957 1 1 153 LYS HZ1 H 14.269 5.826 9.389 1.00 . A A . 153 LYS HZ1 1 1
8 27958 1 1 153 LYS HZ2 H 15.448 7.029 9.540 1.00 . A A . 153 LYS HZ2 1 1
8 27959 1 1 153 LYS HZ3 H 13.941 7.221 10.287 1.00 . A A . 153 LYS HZ3 1 1
8 27960 1 1 153 LYS N N 10.315 8.461 4.047 1.00 . A A . 153 LYS N 1 1
8 27961 1 1 153 LYS NZ N 14.427 6.852 9.444 1.00 . A A . 153 LYS NZ 1 1
8 27962 1 1 153 LYS O O 9.439 6.590 5.996 1.00 . A A . 153 LYS O 1 1
8 27963 1 1 154 TYR C C 11.354 2.867 6.035 1.00 . A A . 154 TYR C 1 1
8 27964 1 1 154 TYR CA C 10.336 3.974 5.776 1.00 . A A . 154 TYR CA 1 1
8 27965 1 1 154 TYR CB C 9.244 3.456 4.844 1.00 . A A . 154 TYR CB 1 1
8 27966 1 1 154 TYR CD1 C 9.774 4.086 2.445 1.00 . A A . 154 TYR CD1 1 1
8 27967 1 1 154 TYR CD2 C 10.228 1.828 3.166 1.00 . A A . 154 TYR CD2 1 1
8 27968 1 1 154 TYR CE1 C 10.251 3.780 1.169 1.00 . A A . 154 TYR CE1 1 1
8 27969 1 1 154 TYR CE2 C 10.707 1.513 1.890 1.00 . A A . 154 TYR CE2 1 1
8 27970 1 1 154 TYR CG C 9.755 3.117 3.463 1.00 . A A . 154 TYR CG 1 1
8 27971 1 1 154 TYR CZ C 10.716 2.492 0.897 1.00 . A A . 154 TYR CZ 1 1
8 27972 1 1 154 TYR H H 11.790 5.038 4.664 1.00 . A A . 154 TYR H 1 1
8 27973 1 1 154 TYR HA H 9.889 4.267 6.713 1.00 . A A . 154 TYR HA 1 1
8 27974 1 1 154 TYR HB2 H 8.810 2.563 5.267 1.00 . A A . 154 TYR HB2 1 1
8 27975 1 1 154 TYR HB3 H 8.478 4.211 4.741 1.00 . A A . 154 TYR HB3 1 1
8 27976 1 1 154 TYR HD1 H 9.413 5.081 2.659 1.00 . A A . 154 TYR HD1 1 1
8 27977 1 1 154 TYR HD2 H 10.220 1.074 3.937 1.00 . A A . 154 TYR HD2 1 1
8 27978 1 1 154 TYR HE1 H 10.260 4.538 0.400 1.00 . A A . 154 TYR HE1 1 1
8 27979 1 1 154 TYR HE2 H 11.066 0.517 1.679 1.00 . A A . 154 TYR HE2 1 1
8 27980 1 1 154 TYR HH H 11.774 1.430 -0.306 1.00 . A A . 154 TYR HH 1 1
8 27981 1 1 154 TYR N N 10.971 5.150 5.191 1.00 . A A . 154 TYR N 1 1
8 27982 1 1 154 TYR O O 12.476 2.909 5.532 1.00 . A A . 154 TYR O 1 1
8 27983 1 1 154 TYR OH O 11.187 2.187 -0.359 1.00 . A A . 154 TYR OH 1 1
8 27984 1 1 155 VAL C C 10.985 -0.469 7.572 1.00 . A A . 155 VAL C 1 1
8 27985 1 1 155 VAL CA C 11.811 0.740 7.138 1.00 . A A . 155 VAL CA 1 1
8 27986 1 1 155 VAL CB C 12.811 1.094 8.254 1.00 . A A . 155 VAL CB 1 1
8 27987 1 1 155 VAL CG1 C 13.751 2.198 7.798 1.00 . A A . 155 VAL CG1 1 1
8 27988 1 1 155 VAL CG2 C 12.075 1.499 9.523 1.00 . A A . 155 VAL CG2 1 1
8 27989 1 1 155 VAL H H 10.037 1.893 7.179 1.00 . A A . 155 VAL H 1 1
8 27990 1 1 155 VAL HA H 12.369 0.483 6.249 1.00 . A A . 155 VAL HA 1 1
8 27991 1 1 155 VAL HB H 13.401 0.216 8.473 1.00 . A A . 155 VAL HB 1 1
8 27992 1 1 155 VAL HG11 H 14.222 1.909 6.870 1.00 . A A . 155 VAL HG11 1 1
8 27993 1 1 155 VAL HG12 H 13.191 3.109 7.649 1.00 . A A . 155 VAL HG12 1 1
8 27994 1 1 155 VAL HG13 H 14.509 2.360 8.551 1.00 . A A . 155 VAL HG13 1 1
8 27995 1 1 155 VAL HG21 H 11.261 2.164 9.271 1.00 . A A . 155 VAL HG21 1 1
8 27996 1 1 155 VAL HG22 H 11.683 0.618 10.009 1.00 . A A . 155 VAL HG22 1 1
8 27997 1 1 155 VAL HG23 H 12.759 2.004 10.190 1.00 . A A . 155 VAL HG23 1 1
8 27998 1 1 155 VAL N N 10.946 1.871 6.817 1.00 . A A . 155 VAL N 1 1
8 27999 1 1 155 VAL O O 10.180 -0.381 8.499 1.00 . A A . 155 VAL O 1 1
8 28000 1 1 156 GLU C C 11.024 -4.019 6.464 1.00 . A A . 156 GLU C 1 1
8 28001 1 1 156 GLU CA C 10.455 -2.820 7.219 1.00 . A A . 156 GLU CA 1 1
8 28002 1 1 156 GLU CB C 8.971 -2.651 6.880 1.00 . A A . 156 GLU CB 1 1
8 28003 1 1 156 GLU CD C 9.291 -1.199 4.838 1.00 . A A . 156 GLU CD 1 1
8 28004 1 1 156 GLU CG C 8.704 -2.482 5.393 1.00 . A A . 156 GLU CG 1 1
8 28005 1 1 156 GLU H H 11.841 -1.609 6.168 1.00 . A A . 156 GLU H 1 1
8 28006 1 1 156 GLU HA H 10.554 -2.996 8.279 1.00 . A A . 156 GLU HA 1 1
8 28007 1 1 156 GLU HB2 H 8.431 -3.521 7.224 1.00 . A A . 156 GLU HB2 1 1
8 28008 1 1 156 GLU HB3 H 8.591 -1.778 7.392 1.00 . A A . 156 GLU HB3 1 1
8 28009 1 1 156 GLU HG2 H 9.140 -3.316 4.865 1.00 . A A . 156 GLU HG2 1 1
8 28010 1 1 156 GLU HG3 H 7.636 -2.472 5.230 1.00 . A A . 156 GLU HG3 1 1
8 28011 1 1 156 GLU N N 11.188 -1.598 6.897 1.00 . A A . 156 GLU N 1 1
8 28012 1 1 156 GLU O O 11.585 -3.871 5.379 1.00 . A A . 156 GLU O 1 1
8 28013 1 1 156 GLU OE1 O 8.945 -0.115 5.355 1.00 . A A . 156 GLU OE1 1 1
8 28014 1 1 156 GLU OE2 O 10.096 -1.277 3.886 1.00 . A A . 156 GLU OE2 1 1
8 28015 1 1 157 CYS C C 10.185 -7.303 5.972 1.00 . A A . 157 CYS C 1 1
8 28016 1 1 157 CYS CA C 11.355 -6.432 6.422 1.00 . A A . 157 CYS CA 1 1
8 28017 1 1 157 CYS CB C 12.259 -7.207 7.388 1.00 . A A . 157 CYS CB 1 1
8 28018 1 1 157 CYS H H 10.404 -5.261 7.907 1.00 . A A . 157 CYS H 1 1
8 28019 1 1 157 CYS HA H 11.931 -6.152 5.552 1.00 . A A . 157 CYS HA 1 1
8 28020 1 1 157 CYS HB2 H 12.834 -7.929 6.829 1.00 . A A . 157 CYS HB2 1 1
8 28021 1 1 157 CYS HB3 H 12.935 -6.513 7.867 1.00 . A A . 157 CYS HB3 1 1
8 28022 1 1 157 CYS HG H 11.666 -9.017 8.669 1.00 . A A . 157 CYS HG 1 1
8 28023 1 1 157 CYS N N 10.867 -5.206 7.043 1.00 . A A . 157 CYS N 1 1
8 28024 1 1 157 CYS O O 9.031 -6.884 6.040 1.00 . A A . 157 CYS O 1 1
8 28025 1 1 157 CYS SG S 11.377 -8.101 8.691 1.00 . A A . 157 CYS SG 1 1
8 28026 1 1 158 SER C C 8.901 -10.266 6.197 1.00 . A A . 158 SER C 1 1
8 28027 1 1 158 SER CA C 9.444 -9.425 5.045 1.00 . A A . 158 SER CA 1 1
8 28028 1 1 158 SER CB C 9.985 -10.338 3.943 1.00 . A A . 158 SER CB 1 1
8 28029 1 1 158 SER H H 11.421 -8.793 5.473 1.00 . A A . 158 SER H 1 1
8 28030 1 1 158 SER HA H 8.639 -8.830 4.642 1.00 . A A . 158 SER HA 1 1
8 28031 1 1 158 SER HB2 H 10.500 -9.741 3.205 1.00 . A A . 158 SER HB2 1 1
8 28032 1 1 158 SER HB3 H 10.671 -11.051 4.374 1.00 . A A . 158 SER HB3 1 1
8 28033 1 1 158 SER HG H 8.418 -10.436 2.770 1.00 . A A . 158 SER HG 1 1
8 28034 1 1 158 SER N N 10.484 -8.510 5.507 1.00 . A A . 158 SER N 1 1
8 28035 1 1 158 SER O O 9.570 -10.456 7.212 1.00 . A A . 158 SER O 1 1
8 28036 1 1 158 SER OG O 8.935 -11.043 3.304 1.00 . A A . 158 SER OG 1 1
8 28037 1 1 159 ALA C C 7.872 -12.787 7.409 1.00 . A A . 159 ALA C 1 1
8 28038 1 1 159 ALA CA C 7.028 -11.568 7.054 1.00 . A A . 159 ALA CA 1 1
8 28039 1 1 159 ALA CB C 5.639 -11.994 6.600 1.00 . A A . 159 ALA CB 1 1
8 28040 1 1 159 ALA H H 7.197 -10.561 5.203 1.00 . A A . 159 ALA H 1 1
8 28041 1 1 159 ALA HA H 6.914 -10.955 7.930 1.00 . A A . 159 ALA HA 1 1
8 28042 1 1 159 ALA HB1 H 5.727 -12.716 5.802 1.00 . A A . 159 ALA HB1 1 1
8 28043 1 1 159 ALA HB2 H 5.098 -11.130 6.247 1.00 . A A . 159 ALA HB2 1 1
8 28044 1 1 159 ALA HB3 H 5.108 -12.435 7.429 1.00 . A A . 159 ALA HB3 1 1
8 28045 1 1 159 ALA N N 7.677 -10.757 6.031 1.00 . A A . 159 ALA N 1 1
8 28046 1 1 159 ALA O O 9.066 -12.832 7.114 1.00 . A A . 159 ALA O 1 1
8 28047 1 1 160 LEU C C 9.195 -14.655 9.248 1.00 . A A . 160 LEU C 1 1
8 28048 1 1 160 LEU CA C 7.949 -14.991 8.434 1.00 . A A . 160 LEU CA 1 1
8 28049 1 1 160 LEU CB C 8.333 -15.805 7.194 1.00 . A A . 160 LEU CB 1 1
8 28050 1 1 160 LEU CD1 C 8.160 -14.687 4.954 1.00 . A A . 160 LEU CD1 1 1
8 28051 1 1 160 LEU CD2 C 7.054 -16.899 5.332 1.00 . A A . 160 LEU CD2 1 1
8 28052 1 1 160 LEU CG C 7.448 -15.573 5.965 1.00 . A A . 160 LEU CG 1 1
8 28053 1 1 160 LEU H H 6.295 -13.685 8.252 1.00 . A A . 160 LEU H 1 1
8 28054 1 1 160 LEU HA H 7.280 -15.577 9.046 1.00 . A A . 160 LEU HA 1 1
8 28055 1 1 160 LEU HB2 H 9.352 -15.558 6.929 1.00 . A A . 160 LEU HB2 1 1
8 28056 1 1 160 LEU HB3 H 8.289 -16.853 7.449 1.00 . A A . 160 LEU HB3 1 1
8 28057 1 1 160 LEU HD11 H 9.211 -14.644 5.191 1.00 . A A . 160 LEU HD11 1 1
8 28058 1 1 160 LEU HD12 H 8.031 -15.095 3.963 1.00 . A A . 160 LEU HD12 1 1
8 28059 1 1 160 LEU HD13 H 7.742 -13.691 4.991 1.00 . A A . 160 LEU HD13 1 1
8 28060 1 1 160 LEU HD21 H 7.170 -17.693 6.055 1.00 . A A . 160 LEU HD21 1 1
8 28061 1 1 160 LEU HD22 H 6.023 -16.853 5.011 1.00 . A A . 160 LEU HD22 1 1
8 28062 1 1 160 LEU HD23 H 7.688 -17.094 4.479 1.00 . A A . 160 LEU HD23 1 1
8 28063 1 1 160 LEU HG H 6.545 -15.067 6.272 1.00 . A A . 160 LEU HG 1 1
8 28064 1 1 160 LEU N N 7.247 -13.774 8.043 1.00 . A A . 160 LEU N 1 1
8 28065 1 1 160 LEU O O 10.150 -15.430 9.291 1.00 . A A . 160 LEU O 1 1
8 28066 1 1 161 THR C C 9.949 -11.757 11.449 1.00 . A A . 161 THR C 1 1
8 28067 1 1 161 THR CA C 10.298 -13.045 10.710 1.00 . A A . 161 THR CA 1 1
8 28068 1 1 161 THR CB C 11.534 -12.826 9.836 1.00 . A A . 161 THR CB 1 1
8 28069 1 1 161 THR CG2 C 12.630 -13.839 10.084 1.00 . A A . 161 THR CG2 1 1
8 28070 1 1 161 THR H H 8.384 -12.918 9.820 1.00 . A A . 161 THR H 1 1
8 28071 1 1 161 THR HA H 10.511 -13.817 11.433 1.00 . A A . 161 THR HA 1 1
8 28072 1 1 161 THR HB H 11.938 -11.844 10.042 1.00 . A A . 161 THR HB 1 1
8 28073 1 1 161 THR HG1 H 10.399 -12.374 8.306 1.00 . A A . 161 THR HG1 1 1
8 28074 1 1 161 THR HG21 H 12.195 -14.756 10.454 1.00 . A A . 161 THR HG21 1 1
8 28075 1 1 161 THR HG22 H 13.154 -14.037 9.160 1.00 . A A . 161 THR HG22 1 1
8 28076 1 1 161 THR HG23 H 13.323 -13.449 10.814 1.00 . A A . 161 THR HG23 1 1
8 28077 1 1 161 THR N N 9.175 -13.491 9.894 1.00 . A A . 161 THR N 1 1
8 28078 1 1 161 THR O O 9.860 -11.738 12.676 1.00 . A A . 161 THR O 1 1
8 28079 1 1 161 THR OG1 O 11.195 -12.887 8.463 1.00 . A A . 161 THR OG1 1 1
8 28080 1 1 162 GLN C C 10.545 -8.853 12.133 1.00 . A A . 162 GLN C 1 1
8 28081 1 1 162 GLN CA C 9.406 -9.390 11.271 1.00 . A A . 162 GLN CA 1 1
8 28082 1 1 162 GLN CB C 8.131 -9.505 12.107 1.00 . A A . 162 GLN CB 1 1
8 28083 1 1 162 GLN CD C 6.030 -8.237 11.507 1.00 . A A . 162 GLN CD 1 1
8 28084 1 1 162 GLN CG C 7.363 -8.199 12.229 1.00 . A A . 162 GLN CG 1 1
8 28085 1 1 162 GLN H H 9.834 -10.763 9.718 1.00 . A A . 162 GLN H 1 1
8 28086 1 1 162 GLN HA H 9.231 -8.699 10.459 1.00 . A A . 162 GLN HA 1 1
8 28087 1 1 162 GLN HB2 H 7.481 -10.238 11.652 1.00 . A A . 162 GLN HB2 1 1
8 28088 1 1 162 GLN HB3 H 8.393 -9.837 13.100 1.00 . A A . 162 GLN HB3 1 1
8 28089 1 1 162 GLN HE21 H 6.773 -7.136 10.027 1.00 . A A . 162 GLN HE21 1 1
8 28090 1 1 162 GLN HE22 H 5.118 -7.601 9.858 1.00 . A A . 162 GLN HE22 1 1
8 28091 1 1 162 GLN HG2 H 7.182 -7.999 13.274 1.00 . A A . 162 GLN HG2 1 1
8 28092 1 1 162 GLN HG3 H 7.961 -7.404 11.808 1.00 . A A . 162 GLN HG3 1 1
8 28093 1 1 162 GLN N N 9.750 -10.683 10.692 1.00 . A A . 162 GLN N 1 1
8 28094 1 1 162 GLN NE2 N 5.968 -7.593 10.346 1.00 . A A . 162 GLN NE2 1 1
8 28095 1 1 162 GLN O O 10.972 -9.500 13.090 1.00 . A A . 162 GLN O 1 1
8 28096 1 1 162 GLN OE1 O 5.069 -8.839 11.985 1.00 . A A . 162 GLN OE1 1 1
8 28097 1 1 163 LYS C C 11.596 -5.895 13.394 1.00 . A A . 163 LYS C 1 1
8 28098 1 1 163 LYS CA C 12.119 -7.038 12.530 1.00 . A A . 163 LYS CA 1 1
8 28099 1 1 163 LYS CB C 13.187 -6.518 11.567 1.00 . A A . 163 LYS CB 1 1
8 28100 1 1 163 LYS CD C 14.092 -8.665 10.622 1.00 . A A . 163 LYS CD 1 1
8 28101 1 1 163 LYS CE C 15.221 -9.679 10.694 1.00 . A A . 163 LYS CE 1 1
8 28102 1 1 163 LYS CG C 14.399 -7.430 11.454 1.00 . A A . 163 LYS CG 1 1
8 28103 1 1 163 LYS H H 10.648 -7.197 11.017 1.00 . A A . 163 LYS H 1 1
8 28104 1 1 163 LYS HA H 12.556 -7.786 13.171 1.00 . A A . 163 LYS HA 1 1
8 28105 1 1 163 LYS HB2 H 12.751 -6.413 10.585 1.00 . A A . 163 LYS HB2 1 1
8 28106 1 1 163 LYS HB3 H 13.523 -5.550 11.908 1.00 . A A . 163 LYS HB3 1 1
8 28107 1 1 163 LYS HD2 H 13.187 -9.121 10.995 1.00 . A A . 163 LYS HD2 1 1
8 28108 1 1 163 LYS HD3 H 13.950 -8.367 9.594 1.00 . A A . 163 LYS HD3 1 1
8 28109 1 1 163 LYS HE2 H 16.072 -9.218 11.173 1.00 . A A . 163 LYS HE2 1 1
8 28110 1 1 163 LYS HE3 H 14.893 -10.524 11.281 1.00 . A A . 163 LYS HE3 1 1
8 28111 1 1 163 LYS HG2 H 15.205 -6.885 10.987 1.00 . A A . 163 LYS HG2 1 1
8 28112 1 1 163 LYS HG3 H 14.698 -7.739 12.446 1.00 . A A . 163 LYS HG3 1 1
8 28113 1 1 163 LYS HZ1 H 14.794 -10.224 8.723 1.00 . A A . 163 LYS HZ1 1 1
8 28114 1 1 163 LYS HZ2 H 16.306 -9.492 8.920 1.00 . A A . 163 LYS HZ2 1 1
8 28115 1 1 163 LYS HZ3 H 16.071 -11.093 9.413 1.00 . A A . 163 LYS HZ3 1 1
8 28116 1 1 163 LYS N N 11.032 -7.665 11.788 1.00 . A A . 163 LYS N 1 1
8 28117 1 1 163 LYS NZ N 15.627 -10.155 9.342 1.00 . A A . 163 LYS NZ 1 1
8 28118 1 1 163 LYS O O 11.603 -5.977 14.622 1.00 . A A . 163 LYS O 1 1
8 28119 1 1 164 GLY C C 9.884 -2.720 12.552 1.00 . A A . 164 GLY C 1 1
8 28120 1 1 164 GLY CA C 10.621 -3.683 13.460 1.00 . A A . 164 GLY CA 1 1
8 28121 1 1 164 GLY H H 11.164 -4.825 11.762 1.00 . A A . 164 GLY H 1 1
8 28122 1 1 164 GLY HA2 H 11.442 -3.162 13.930 1.00 . A A . 164 GLY HA2 1 1
8 28123 1 1 164 GLY HA3 H 9.943 -4.030 14.226 1.00 . A A . 164 GLY HA3 1 1
8 28124 1 1 164 GLY N N 11.144 -4.831 12.741 1.00 . A A . 164 GLY N 1 1
8 28125 1 1 164 GLY O O 10.503 -1.916 11.854 1.00 . A A . 164 GLY O 1 1
8 28126 1 1 165 LEU C C 7.290 -0.680 12.493 1.00 . A A . 165 LEU C 1 1
8 28127 1 1 165 LEU CA C 7.733 -1.929 11.730 1.00 . A A . 165 LEU CA 1 1
8 28128 1 1 165 LEU CB C 6.507 -2.690 11.221 1.00 . A A . 165 LEU CB 1 1
8 28129 1 1 165 LEU CD1 C 5.424 -4.889 10.697 1.00 . A A . 165 LEU CD1 1 1
8 28130 1 1 165 LEU CD2 C 7.665 -4.342 9.732 1.00 . A A . 165 LEU CD2 1 1
8 28131 1 1 165 LEU CG C 6.744 -4.173 10.932 1.00 . A A . 165 LEU CG 1 1
8 28132 1 1 165 LEU H H 8.122 -3.462 13.137 1.00 . A A . 165 LEU H 1 1
8 28133 1 1 165 LEU HA H 8.328 -1.624 10.882 1.00 . A A . 165 LEU HA 1 1
8 28134 1 1 165 LEU HB2 H 5.726 -2.608 11.962 1.00 . A A . 165 LEU HB2 1 1
8 28135 1 1 165 LEU HB3 H 6.168 -2.219 10.311 1.00 . A A . 165 LEU HB3 1 1
8 28136 1 1 165 LEU HD11 H 4.623 -4.165 10.662 1.00 . A A . 165 LEU HD11 1 1
8 28137 1 1 165 LEU HD12 H 5.466 -5.424 9.759 1.00 . A A . 165 LEU HD12 1 1
8 28138 1 1 165 LEU HD13 H 5.245 -5.586 11.501 1.00 . A A . 165 LEU HD13 1 1
8 28139 1 1 165 LEU HD21 H 8.039 -3.377 9.428 1.00 . A A . 165 LEU HD21 1 1
8 28140 1 1 165 LEU HD22 H 8.492 -4.981 10.001 1.00 . A A . 165 LEU HD22 1 1
8 28141 1 1 165 LEU HD23 H 7.114 -4.787 8.917 1.00 . A A . 165 LEU HD23 1 1
8 28142 1 1 165 LEU HG H 7.220 -4.627 11.788 1.00 . A A . 165 LEU HG 1 1
8 28143 1 1 165 LEU N N 8.557 -2.799 12.560 1.00 . A A . 165 LEU N 1 1
8 28144 1 1 165 LEU O O 6.754 0.258 11.901 1.00 . A A . 165 LEU O 1 1
8 28145 1 1 166 LYS C C 7.585 1.787 14.001 1.00 . A A . 166 LYS C 1 1
8 28146 1 1 166 LYS CA C 7.129 0.474 14.633 1.00 . A A . 166 LYS CA 1 1
8 28147 1 1 166 LYS CB C 7.725 0.337 16.035 1.00 . A A . 166 LYS CB 1 1
8 28148 1 1 166 LYS CD C 5.479 0.314 17.162 1.00 . A A . 166 LYS CD 1 1
8 28149 1 1 166 LYS CE C 5.141 -0.209 18.548 1.00 . A A . 166 LYS CE 1 1
8 28150 1 1 166 LYS CG C 6.861 0.947 17.127 1.00 . A A . 166 LYS CG 1 1
8 28151 1 1 166 LYS H H 7.939 -1.438 14.230 1.00 . A A . 166 LYS H 1 1
8 28152 1 1 166 LYS HA H 6.052 0.481 14.709 1.00 . A A . 166 LYS HA 1 1
8 28153 1 1 166 LYS HB2 H 7.857 -0.713 16.256 1.00 . A A . 166 LYS HB2 1 1
8 28154 1 1 166 LYS HB3 H 8.688 0.823 16.054 1.00 . A A . 166 LYS HB3 1 1
8 28155 1 1 166 LYS HD2 H 4.748 1.057 16.880 1.00 . A A . 166 LYS HD2 1 1
8 28156 1 1 166 LYS HD3 H 5.452 -0.506 16.460 1.00 . A A . 166 LYS HD3 1 1
8 28157 1 1 166 LYS HE2 H 4.114 -0.544 18.553 1.00 . A A . 166 LYS HE2 1 1
8 28158 1 1 166 LYS HE3 H 5.792 -1.042 18.773 1.00 . A A . 166 LYS HE3 1 1
8 28159 1 1 166 LYS HG2 H 7.340 0.792 18.081 1.00 . A A . 166 LYS HG2 1 1
8 28160 1 1 166 LYS HG3 H 6.758 2.006 16.941 1.00 . A A . 166 LYS HG3 1 1
8 28161 1 1 166 LYS HZ1 H 5.326 1.780 19.159 1.00 . A A . 166 LYS HZ1 1 1
8 28162 1 1 166 LYS HZ2 H 4.529 0.791 20.276 1.00 . A A . 166 LYS HZ2 1 1
8 28163 1 1 166 LYS HZ3 H 6.209 0.688 20.103 1.00 . A A . 166 LYS HZ3 1 1
8 28164 1 1 166 LYS N N 7.511 -0.667 13.806 1.00 . A A . 166 LYS N 1 1
8 28165 1 1 166 LYS NZ N 5.314 0.836 19.595 1.00 . A A . 166 LYS NZ 1 1
8 28166 1 1 166 LYS O O 6.974 2.835 14.210 1.00 . A A . 166 LYS O 1 1
8 28167 1 1 167 ASN C C 8.390 3.252 11.323 1.00 . A A . 167 ASN C 1 1
8 28168 1 1 167 ASN CA C 9.204 2.901 12.563 1.00 . A A . 167 ASN CA 1 1
8 28169 1 1 167 ASN CB C 10.666 2.671 12.180 1.00 . A A . 167 ASN CB 1 1
8 28170 1 1 167 ASN CG C 11.618 2.982 13.317 1.00 . A A . 167 ASN CG 1 1
8 28171 1 1 167 ASN H H 9.107 0.855 13.099 1.00 . A A . 167 ASN H 1 1
8 28172 1 1 167 ASN HA H 9.150 3.725 13.259 1.00 . A A . 167 ASN HA 1 1
8 28173 1 1 167 ASN HB2 H 10.799 1.638 11.896 1.00 . A A . 167 ASN HB2 1 1
8 28174 1 1 167 ASN HB3 H 10.916 3.305 11.342 1.00 . A A . 167 ASN HB3 1 1
8 28175 1 1 167 ASN HD21 H 11.898 1.040 13.645 1.00 . A A . 167 ASN HD21 1 1
8 28176 1 1 167 ASN HD22 H 12.766 2.110 14.687 1.00 . A A . 167 ASN HD22 1 1
8 28177 1 1 167 ASN N N 8.664 1.720 13.227 1.00 . A A . 167 ASN N 1 1
8 28178 1 1 167 ASN ND2 N 12.148 1.938 13.947 1.00 . A A . 167 ASN ND2 1 1
8 28179 1 1 167 ASN O O 7.815 4.336 11.231 1.00 . A A . 167 ASN O 1 1
8 28180 1 1 167 ASN OD1 O 11.875 4.145 13.628 1.00 . A A . 167 ASN OD1 1 1
8 28181 1 1 168 VAL C C 6.182 3.017 9.421 1.00 . A A . 168 VAL C 1 1
8 28182 1 1 168 VAL CA C 7.602 2.540 9.132 1.00 . A A . 168 VAL CA 1 1
8 28183 1 1 168 VAL CB C 7.540 1.257 8.281 1.00 . A A . 168 VAL CB 1 1
8 28184 1 1 168 VAL CG1 C 6.934 0.114 9.079 1.00 . A A . 168 VAL CG1 1 1
8 28185 1 1 168 VAL CG2 C 6.755 1.498 7.000 1.00 . A A . 168 VAL CG2 1 1
8 28186 1 1 168 VAL H H 8.825 1.482 10.498 1.00 . A A . 168 VAL H 1 1
8 28187 1 1 168 VAL HA H 8.116 3.300 8.562 1.00 . A A . 168 VAL HA 1 1
8 28188 1 1 168 VAL HB H 8.548 0.980 8.011 1.00 . A A . 168 VAL HB 1 1
8 28189 1 1 168 VAL HG11 H 5.958 0.401 9.438 1.00 . A A . 168 VAL HG11 1 1
8 28190 1 1 168 VAL HG12 H 6.842 -0.757 8.446 1.00 . A A . 168 VAL HG12 1 1
8 28191 1 1 168 VAL HG13 H 7.574 -0.118 9.916 1.00 . A A . 168 VAL HG13 1 1
8 28192 1 1 168 VAL HG21 H 7.107 2.402 6.527 1.00 . A A . 168 VAL HG21 1 1
8 28193 1 1 168 VAL HG22 H 6.893 0.663 6.329 1.00 . A A . 168 VAL HG22 1 1
8 28194 1 1 168 VAL HG23 H 5.705 1.600 7.235 1.00 . A A . 168 VAL HG23 1 1
8 28195 1 1 168 VAL N N 8.346 2.326 10.368 1.00 . A A . 168 VAL N 1 1
8 28196 1 1 168 VAL O O 5.663 3.901 8.739 1.00 . A A . 168 VAL O 1 1
8 28197 1 1 169 PHE C C 4.162 4.187 11.420 1.00 . A A . 169 PHE C 1 1
8 28198 1 1 169 PHE CA C 4.198 2.790 10.811 1.00 . A A . 169 PHE CA 1 1
8 28199 1 1 169 PHE CB C 3.627 1.773 11.800 1.00 . A A . 169 PHE CB 1 1
8 28200 1 1 169 PHE CD1 C 1.367 2.040 10.712 1.00 . A A . 169 PHE CD1 1 1
8 28201 1 1 169 PHE CD2 C 1.933 -0.091 11.694 1.00 . A A . 169 PHE CD2 1 1
8 28202 1 1 169 PHE CE1 C 0.118 1.538 10.333 1.00 . A A . 169 PHE CE1 1 1
8 28203 1 1 169 PHE CE2 C 0.686 -0.599 11.318 1.00 . A A . 169 PHE CE2 1 1
8 28204 1 1 169 PHE CG C 2.286 1.231 11.395 1.00 . A A . 169 PHE CG 1 1
8 28205 1 1 169 PHE CZ C -0.223 0.216 10.637 1.00 . A A . 169 PHE CZ 1 1
8 28206 1 1 169 PHE H H 6.024 1.725 10.940 1.00 . A A . 169 PHE H 1 1
8 28207 1 1 169 PHE HA H 3.594 2.786 9.915 1.00 . A A . 169 PHE HA 1 1
8 28208 1 1 169 PHE HB2 H 4.310 0.942 11.885 1.00 . A A . 169 PHE HB2 1 1
8 28209 1 1 169 PHE HB3 H 3.518 2.245 12.766 1.00 . A A . 169 PHE HB3 1 1
8 28210 1 1 169 PHE HD1 H 1.630 3.060 10.476 1.00 . A A . 169 PHE HD1 1 1
8 28211 1 1 169 PHE HD2 H 2.634 -0.721 12.219 1.00 . A A . 169 PHE HD2 1 1
8 28212 1 1 169 PHE HE1 H -0.583 2.169 9.807 1.00 . A A . 169 PHE HE1 1 1
8 28213 1 1 169 PHE HE2 H 0.423 -1.620 11.555 1.00 . A A . 169 PHE HE2 1 1
8 28214 1 1 169 PHE HZ H -1.187 -0.173 10.347 1.00 . A A . 169 PHE HZ 1 1
8 28215 1 1 169 PHE N N 5.558 2.424 10.434 1.00 . A A . 169 PHE N 1 1
8 28216 1 1 169 PHE O O 3.255 4.973 11.143 1.00 . A A . 169 PHE O 1 1
8 28217 1 1 170 ASP C C 5.088 6.919 11.874 1.00 . A A . 170 ASP C 1 1
8 28218 1 1 170 ASP CA C 5.236 5.796 12.896 1.00 . A A . 170 ASP CA 1 1
8 28219 1 1 170 ASP CB C 6.567 5.939 13.640 1.00 . A A . 170 ASP CB 1 1
8 28220 1 1 170 ASP CG C 6.750 7.320 14.240 1.00 . A A . 170 ASP CG 1 1
8 28221 1 1 170 ASP H H 5.850 3.824 12.431 1.00 . A A . 170 ASP H 1 1
8 28222 1 1 170 ASP HA H 4.426 5.865 13.608 1.00 . A A . 170 ASP HA 1 1
8 28223 1 1 170 ASP HB2 H 6.605 5.213 14.438 1.00 . A A . 170 ASP HB2 1 1
8 28224 1 1 170 ASP HB3 H 7.377 5.754 12.952 1.00 . A A . 170 ASP HB3 1 1
8 28225 1 1 170 ASP N N 5.155 4.492 12.251 1.00 . A A . 170 ASP N 1 1
8 28226 1 1 170 ASP O O 4.249 7.806 12.029 1.00 . A A . 170 ASP O 1 1
8 28227 1 1 170 ASP OD1 O 5.802 8.130 14.165 1.00 . A A . 170 ASP OD1 1 1
8 28228 1 1 170 ASP OD2 O 7.840 7.591 14.784 1.00 . A A . 170 ASP OD2 1 1
8 28229 1 1 171 GLU C C 4.502 7.904 9.095 1.00 . A A . 171 GLU C 1 1
8 28230 1 1 171 GLU CA C 5.865 7.883 9.778 1.00 . A A . 171 GLU CA 1 1
8 28231 1 1 171 GLU CB C 6.961 7.620 8.744 1.00 . A A . 171 GLU CB 1 1
8 28232 1 1 171 GLU CD C 8.619 9.402 9.420 1.00 . A A . 171 GLU CD 1 1
8 28233 1 1 171 GLU CG C 8.362 7.916 9.252 1.00 . A A . 171 GLU CG 1 1
8 28234 1 1 171 GLU H H 6.553 6.136 10.759 1.00 . A A . 171 GLU H 1 1
8 28235 1 1 171 GLU HA H 6.040 8.844 10.237 1.00 . A A . 171 GLU HA 1 1
8 28236 1 1 171 GLU HB2 H 6.921 6.581 8.449 1.00 . A A . 171 GLU HB2 1 1
8 28237 1 1 171 GLU HB3 H 6.778 8.237 7.877 1.00 . A A . 171 GLU HB3 1 1
8 28238 1 1 171 GLU HG2 H 8.494 7.434 10.209 1.00 . A A . 171 GLU HG2 1 1
8 28239 1 1 171 GLU HG3 H 9.079 7.519 8.548 1.00 . A A . 171 GLU HG3 1 1
8 28240 1 1 171 GLU N N 5.906 6.871 10.827 1.00 . A A . 171 GLU N 1 1
8 28241 1 1 171 GLU O O 3.877 8.957 8.968 1.00 . A A . 171 GLU O 1 1
8 28242 1 1 171 GLU OE1 O 7.770 10.204 8.979 1.00 . A A . 171 GLU OE1 1 1
8 28243 1 1 171 GLU OE2 O 9.669 9.762 9.990 1.00 . A A . 171 GLU OE2 1 1
8 28244 1 1 172 ALA C C 1.639 7.217 8.834 1.00 . A A . 172 ALA C 1 1
8 28245 1 1 172 ALA CA C 2.756 6.621 7.986 1.00 . A A . 172 ALA CA 1 1
8 28246 1 1 172 ALA CB C 2.457 5.164 7.664 1.00 . A A . 172 ALA CB 1 1
8 28247 1 1 172 ALA H H 4.590 5.931 8.786 1.00 . A A . 172 ALA H 1 1
8 28248 1 1 172 ALA HA H 2.816 7.165 7.054 1.00 . A A . 172 ALA HA 1 1
8 28249 1 1 172 ALA HB1 H 2.700 4.967 6.630 1.00 . A A . 172 ALA HB1 1 1
8 28250 1 1 172 ALA HB2 H 3.052 4.525 8.302 1.00 . A A . 172 ALA HB2 1 1
8 28251 1 1 172 ALA HB3 H 1.410 4.965 7.833 1.00 . A A . 172 ALA HB3 1 1
8 28252 1 1 172 ALA N N 4.046 6.735 8.656 1.00 . A A . 172 ALA N 1 1
8 28253 1 1 172 ALA O O 0.652 7.730 8.306 1.00 . A A . 172 ALA O 1 1
8 28254 1 1 173 ILE C C 1.112 9.129 11.439 1.00 . A A . 173 ILE C 1 1
8 28255 1 1 173 ILE CA C 0.803 7.681 11.072 1.00 . A A . 173 ILE CA 1 1
8 28256 1 1 173 ILE CB C 0.719 6.841 12.362 1.00 . A A . 173 ILE CB 1 1
8 28257 1 1 173 ILE CD1 C 1.314 4.460 13.036 1.00 . A A . 173 ILE CD1 1 1
8 28258 1 1 173 ILE CG1 C 0.622 5.351 12.027 1.00 . A A . 173 ILE CG1 1 1
8 28259 1 1 173 ILE CG2 C -0.472 7.276 13.203 1.00 . A A . 173 ILE CG2 1 1
8 28260 1 1 173 ILE H H 2.608 6.727 10.514 1.00 . A A . 173 ILE H 1 1
8 28261 1 1 173 ILE HA H -0.159 7.643 10.579 1.00 . A A . 173 ILE HA 1 1
8 28262 1 1 173 ILE HB H 1.616 7.015 12.937 1.00 . A A . 173 ILE HB 1 1
8 28263 1 1 173 ILE HD11 H 2.349 4.755 13.126 1.00 . A A . 173 ILE HD11 1 1
8 28264 1 1 173 ILE HD12 H 0.826 4.557 13.995 1.00 . A A . 173 ILE HD12 1 1
8 28265 1 1 173 ILE HD13 H 1.259 3.433 12.706 1.00 . A A . 173 ILE HD13 1 1
8 28266 1 1 173 ILE HG12 H -0.418 5.062 11.989 1.00 . A A . 173 ILE HG12 1 1
8 28267 1 1 173 ILE HG13 H 1.075 5.174 11.062 1.00 . A A . 173 ILE HG13 1 1
8 28268 1 1 173 ILE HG21 H -0.633 8.336 13.080 1.00 . A A . 173 ILE HG21 1 1
8 28269 1 1 173 ILE HG22 H -1.354 6.739 12.884 1.00 . A A . 173 ILE HG22 1 1
8 28270 1 1 173 ILE HG23 H -0.277 7.060 14.243 1.00 . A A . 173 ILE HG23 1 1
8 28271 1 1 173 ILE N N 1.799 7.148 10.152 1.00 . A A . 173 ILE N 1 1
8 28272 1 1 173 ILE O O 0.219 9.892 11.809 1.00 . A A . 173 ILE O 1 1
8 28273 1 1 174 LEU C C 2.530 11.817 10.506 1.00 . A A . 174 LEU C 1 1
8 28274 1 1 174 LEU CA C 2.813 10.859 11.660 1.00 . A A . 174 LEU CA 1 1
8 28275 1 1 174 LEU CB C 4.306 10.879 11.995 1.00 . A A . 174 LEU CB 1 1
8 28276 1 1 174 LEU CD1 C 4.564 11.535 14.400 1.00 . A A . 174 LEU CD1 1 1
8 28277 1 1 174 LEU CD2 C 6.182 12.387 12.694 1.00 . A A . 174 LEU CD2 1 1
8 28278 1 1 174 LEU CG C 4.739 11.986 12.959 1.00 . A A . 174 LEU CG 1 1
8 28279 1 1 174 LEU H H 3.051 8.851 11.037 1.00 . A A . 174 LEU H 1 1
8 28280 1 1 174 LEU HA H 2.256 11.184 12.526 1.00 . A A . 174 LEU HA 1 1
8 28281 1 1 174 LEU HB2 H 4.567 9.927 12.434 1.00 . A A . 174 LEU HB2 1 1
8 28282 1 1 174 LEU HB3 H 4.859 10.998 11.076 1.00 . A A . 174 LEU HB3 1 1
8 28283 1 1 174 LEU HD11 H 4.121 10.550 14.418 1.00 . A A . 174 LEU HD11 1 1
8 28284 1 1 174 LEU HD12 H 5.527 11.505 14.887 1.00 . A A . 174 LEU HD12 1 1
8 28285 1 1 174 LEU HD13 H 3.920 12.229 14.919 1.00 . A A . 174 LEU HD13 1 1
8 28286 1 1 174 LEU HD21 H 6.633 11.679 12.015 1.00 . A A . 174 LEU HD21 1 1
8 28287 1 1 174 LEU HD22 H 6.206 13.373 12.253 1.00 . A A . 174 LEU HD22 1 1
8 28288 1 1 174 LEU HD23 H 6.730 12.394 13.623 1.00 . A A . 174 LEU HD23 1 1
8 28289 1 1 174 LEU HG H 4.114 12.854 12.803 1.00 . A A . 174 LEU HG 1 1
8 28290 1 1 174 LEU N N 2.385 9.502 11.337 1.00 . A A . 174 LEU N 1 1
8 28291 1 1 174 LEU O O 1.904 12.861 10.694 1.00 . A A . 174 LEU O 1 1
8 28292 1 1 175 ALA C C 1.343 12.736 8.008 1.00 . A A . 175 ALA C 1 1
8 28293 1 1 175 ALA CA C 2.796 12.287 8.131 1.00 . A A . 175 ALA CA 1 1
8 28294 1 1 175 ALA CB C 3.223 11.534 6.880 1.00 . A A . 175 ALA CB 1 1
8 28295 1 1 175 ALA H H 3.489 10.615 9.229 1.00 . A A . 175 ALA H 1 1
8 28296 1 1 175 ALA HA H 3.424 13.161 8.226 1.00 . A A . 175 ALA HA 1 1
8 28297 1 1 175 ALA HB1 H 3.201 10.471 7.074 1.00 . A A . 175 ALA HB1 1 1
8 28298 1 1 175 ALA HB2 H 4.226 11.829 6.607 1.00 . A A . 175 ALA HB2 1 1
8 28299 1 1 175 ALA HB3 H 2.546 11.766 6.071 1.00 . A A . 175 ALA HB3 1 1
8 28300 1 1 175 ALA N N 2.996 11.457 9.314 1.00 . A A . 175 ALA N 1 1
8 28301 1 1 175 ALA O O 1.059 13.818 7.494 1.00 . A A . 175 ALA O 1 1
8 28302 1 1 176 ALA C C -1.337 13.397 9.321 1.00 . A A . 176 ALA C 1 1
8 28303 1 1 176 ALA CA C -0.995 12.211 8.425 1.00 . A A . 176 ALA CA 1 1
8 28304 1 1 176 ALA CB C -1.817 10.993 8.818 1.00 . A A . 176 ALA CB 1 1
8 28305 1 1 176 ALA H H 0.716 11.051 8.880 1.00 . A A . 176 ALA H 1 1
8 28306 1 1 176 ALA HA H -1.238 12.463 7.404 1.00 . A A . 176 ALA HA 1 1
8 28307 1 1 176 ALA HB1 H -1.770 10.258 8.028 1.00 . A A . 176 ALA HB1 1 1
8 28308 1 1 176 ALA HB2 H -1.419 10.568 9.728 1.00 . A A . 176 ALA HB2 1 1
8 28309 1 1 176 ALA HB3 H -2.844 11.287 8.977 1.00 . A A . 176 ALA HB3 1 1
8 28310 1 1 176 ALA N N 0.428 11.898 8.482 1.00 . A A . 176 ALA N 1 1
8 28311 1 1 176 ALA O O -2.341 14.077 9.110 1.00 . A A . 176 ALA O 1 1
8 28312 1 1 177 LEU C C -0.026 16.016 10.753 1.00 . A A . 177 LEU C 1 1
8 28313 1 1 177 LEU CA C -0.713 14.748 11.249 1.00 . A A . 177 LEU CA 1 1
8 28314 1 1 177 LEU CB C -0.191 14.384 12.641 1.00 . A A . 177 LEU CB 1 1
8 28315 1 1 177 LEU CD1 C -0.880 12.099 13.408 1.00 . A A . 177 LEU CD1 1 1
8 28316 1 1 177 LEU CD2 C -1.085 14.051 14.958 1.00 . A A . 177 LEU CD2 1 1
8 28317 1 1 177 LEU CG C -1.166 13.589 13.511 1.00 . A A . 177 LEU CG 1 1
8 28318 1 1 177 LEU H H 0.287 13.065 10.441 1.00 . A A . 177 LEU H 1 1
8 28319 1 1 177 LEU HA H -1.775 14.927 11.309 1.00 . A A . 177 LEU HA 1 1
8 28320 1 1 177 LEU HB2 H 0.712 13.802 12.523 1.00 . A A . 177 LEU HB2 1 1
8 28321 1 1 177 LEU HB3 H 0.056 15.298 13.161 1.00 . A A . 177 LEU HB3 1 1
8 28322 1 1 177 LEU HD11 H -0.641 11.848 12.385 1.00 . A A . 177 LEU HD11 1 1
8 28323 1 1 177 LEU HD12 H -0.044 11.848 14.045 1.00 . A A . 177 LEU HD12 1 1
8 28324 1 1 177 LEU HD13 H -1.751 11.542 13.722 1.00 . A A . 177 LEU HD13 1 1
8 28325 1 1 177 LEU HD21 H -0.944 15.121 14.987 1.00 . A A . 177 LEU HD21 1 1
8 28326 1 1 177 LEU HD22 H -2.001 13.794 15.469 1.00 . A A . 177 LEU HD22 1 1
8 28327 1 1 177 LEU HD23 H -0.252 13.565 15.445 1.00 . A A . 177 LEU HD23 1 1
8 28328 1 1 177 LEU HG H -2.173 13.761 13.160 1.00 . A A . 177 LEU HG 1 1
8 28329 1 1 177 LEU N N -0.497 13.641 10.323 1.00 . A A . 177 LEU N 1 1
8 28330 1 1 177 LEU O O 0.681 16.687 11.505 1.00 . A A . 177 LEU O 1 1
8 28331 1 1 178 GLU C C -0.018 18.784 9.658 1.00 . A A . 178 GLU C 1 1
8 28332 1 1 178 GLU CA C 0.360 17.524 8.881 1.00 . A A . 178 GLU CA 1 1
8 28333 1 1 178 GLU CB C -0.083 17.660 7.423 1.00 . A A . 178 GLU CB 1 1
8 28334 1 1 178 GLU CD C 0.860 17.527 5.084 1.00 . A A . 178 GLU CD 1 1
8 28335 1 1 178 GLU CG C 0.780 16.875 6.450 1.00 . A A . 178 GLU CG 1 1
8 28336 1 1 178 GLU H H -0.810 15.761 8.933 1.00 . A A . 178 GLU H 1 1
8 28337 1 1 178 GLU HA H 1.432 17.405 8.912 1.00 . A A . 178 GLU HA 1 1
8 28338 1 1 178 GLU HB2 H -1.099 17.306 7.333 1.00 . A A . 178 GLU HB2 1 1
8 28339 1 1 178 GLU HB3 H -0.046 18.702 7.143 1.00 . A A . 178 GLU HB3 1 1
8 28340 1 1 178 GLU HG2 H 1.779 16.799 6.854 1.00 . A A . 178 GLU HG2 1 1
8 28341 1 1 178 GLU HG3 H 0.363 15.885 6.337 1.00 . A A . 178 GLU HG3 1 1
8 28342 1 1 178 GLU N N -0.238 16.337 9.481 1.00 . A A . 178 GLU N 1 1
8 28343 1 1 178 GLU O O 0.847 19.471 10.202 1.00 . A A . 178 GLU O 1 1
8 28344 1 1 178 GLU OE1 O 1.462 18.616 4.979 1.00 . A A . 178 GLU OE1 1 1
8 28345 1 1 178 GLU OE2 O 0.319 16.950 4.117 1.00 . A A . 178 GLU OE2 1 1
8 28346 1 1 179 PRO C C -1.582 20.207 11.935 1.00 . A A . 179 PRO C 1 1
8 28347 1 1 179 PRO CA C -1.814 20.292 10.428 1.00 . A A . 179 PRO CA 1 1
8 28348 1 1 179 PRO CB C -3.316 20.298 10.121 1.00 . A A . 179 PRO CB 1 1
8 28349 1 1 179 PRO CD C -2.417 18.342 9.093 1.00 . A A . 179 PRO CD 1 1
8 28350 1 1 179 PRO CG C -3.641 18.889 9.767 1.00 . A A . 179 PRO CG 1 1
8 28351 1 1 179 PRO HA H -1.364 21.195 10.044 1.00 . A A . 179 PRO HA 1 1
8 28352 1 1 179 PRO HB2 H -3.861 20.622 10.996 1.00 . A A . 179 PRO HB2 1 1
8 28353 1 1 179 PRO HB3 H -3.515 20.967 9.298 1.00 . A A . 179 PRO HB3 1 1
8 28354 1 1 179 PRO HD2 H -2.314 17.285 9.293 1.00 . A A . 179 PRO HD2 1 1
8 28355 1 1 179 PRO HD3 H -2.456 18.525 8.030 1.00 . A A . 179 PRO HD3 1 1
8 28356 1 1 179 PRO HG2 H -3.859 18.326 10.663 1.00 . A A . 179 PRO HG2 1 1
8 28357 1 1 179 PRO HG3 H -4.484 18.865 9.092 1.00 . A A . 179 PRO HG3 1 1
8 28358 1 1 179 PRO N N -1.322 19.106 9.717 1.00 . A A . 179 PRO N 1 1
8 28359 1 1 179 PRO O O -2.213 19.404 12.624 1.00 . A A . 179 PRO O 1 1
8 28360 1 1 180 PRO C C -1.625 21.180 14.764 1.00 . A A . 180 PRO C 1 1
8 28361 1 1 180 PRO CA C -0.368 21.051 13.910 1.00 . A A . 180 PRO CA 1 1
8 28362 1 1 180 PRO CB C 0.521 22.285 14.076 1.00 . A A . 180 PRO CB 1 1
8 28363 1 1 180 PRO CD C 0.127 22.032 11.732 1.00 . A A . 180 PRO CD 1 1
8 28364 1 1 180 PRO CG C 1.148 22.483 12.740 1.00 . A A . 180 PRO CG 1 1
8 28365 1 1 180 PRO HA H 0.178 20.166 14.205 1.00 . A A . 180 PRO HA 1 1
8 28366 1 1 180 PRO HB2 H -0.086 23.133 14.358 1.00 . A A . 180 PRO HB2 1 1
8 28367 1 1 180 PRO HB3 H 1.264 22.098 14.836 1.00 . A A . 180 PRO HB3 1 1
8 28368 1 1 180 PRO HD2 H -0.486 22.864 11.418 1.00 . A A . 180 PRO HD2 1 1
8 28369 1 1 180 PRO HD3 H 0.612 21.578 10.881 1.00 . A A . 180 PRO HD3 1 1
8 28370 1 1 180 PRO HG2 H 1.382 23.527 12.594 1.00 . A A . 180 PRO HG2 1 1
8 28371 1 1 180 PRO HG3 H 2.043 21.883 12.661 1.00 . A A . 180 PRO HG3 1 1
8 28372 1 1 180 PRO N N -0.672 21.039 12.475 1.00 . A A . 180 PRO N 1 1
8 28373 1 1 180 PRO O O -2.733 21.293 14.240 1.00 . A A . 180 PRO O 1 1
8 28374 1 1 181 GLU C C -2.451 22.544 17.850 1.00 . A A . 181 GLU C 1 1
8 28375 1 1 181 GLU CA C -2.566 21.277 17.005 1.00 . A A . 181 GLU CA 1 1
8 28376 1 1 181 GLU CB C -2.632 20.049 17.915 1.00 . A A . 181 GLU CB 1 1
8 28377 1 1 181 GLU CD C -4.657 18.583 17.560 1.00 . A A . 181 GLU CD 1 1
8 28378 1 1 181 GLU CG C -3.197 18.815 17.229 1.00 . A A . 181 GLU CG 1 1
8 28379 1 1 181 GLU H H -0.537 21.070 16.438 1.00 . A A . 181 GLU H 1 1
8 28380 1 1 181 GLU HA H -3.473 21.331 16.422 1.00 . A A . 181 GLU HA 1 1
8 28381 1 1 181 GLU HB2 H -1.637 19.817 18.261 1.00 . A A . 181 GLU HB2 1 1
8 28382 1 1 181 GLU HB3 H -3.256 20.278 18.765 1.00 . A A . 181 GLU HB3 1 1
8 28383 1 1 181 GLU HG2 H -3.102 18.938 16.160 1.00 . A A . 181 GLU HG2 1 1
8 28384 1 1 181 GLU HG3 H -2.629 17.952 17.543 1.00 . A A . 181 GLU HG3 1 1
8 28385 1 1 181 GLU N N -1.445 21.163 16.080 1.00 . A A . 181 GLU N 1 1
8 28386 1 1 181 GLU O O -1.358 23.080 18.035 1.00 . A A . 181 GLU O 1 1
8 28387 1 1 181 GLU OE1 O -5.137 19.151 18.563 1.00 . A A . 181 GLU OE1 1 1
8 28388 1 1 181 GLU OE2 O -5.323 17.831 16.816 1.00 . A A . 181 GLU OE2 1 1
8 28389 1 1 182 PRO C C -2.582 24.198 20.334 1.00 . A A . 182 PRO C 1 1
8 28390 1 1 182 PRO CA C -3.607 24.248 19.207 1.00 . A A . 182 PRO CA 1 1
8 28391 1 1 182 PRO CB C -5.027 24.260 19.777 1.00 . A A . 182 PRO CB 1 1
8 28392 1 1 182 PRO CD C -4.929 22.459 18.207 1.00 . A A . 182 PRO CD 1 1
8 28393 1 1 182 PRO CG C -5.840 23.509 18.779 1.00 . A A . 182 PRO CG 1 1
8 28394 1 1 182 PRO HA H -3.447 25.137 18.616 1.00 . A A . 182 PRO HA 1 1
8 28395 1 1 182 PRO HB2 H -5.036 23.772 20.742 1.00 . A A . 182 PRO HB2 1 1
8 28396 1 1 182 PRO HB3 H -5.370 25.279 19.879 1.00 . A A . 182 PRO HB3 1 1
8 28397 1 1 182 PRO HD2 H -5.023 21.535 18.759 1.00 . A A . 182 PRO HD2 1 1
8 28398 1 1 182 PRO HD3 H -5.148 22.299 17.161 1.00 . A A . 182 PRO HD3 1 1
8 28399 1 1 182 PRO HG2 H -6.685 23.048 19.268 1.00 . A A . 182 PRO HG2 1 1
8 28400 1 1 182 PRO HG3 H -6.175 24.179 18.002 1.00 . A A . 182 PRO HG3 1 1
8 28401 1 1 182 PRO N N -3.584 23.040 18.377 1.00 . A A . 182 PRO N 1 1
8 28402 1 1 182 PRO O O -2.845 23.645 21.403 1.00 . A A . 182 PRO O 1 1
8 28403 1 1 183 LYS C C -0.348 26.119 21.852 1.00 . A A . 183 LYS C 1 1
8 28404 1 1 183 LYS CA C -0.348 24.801 21.085 1.00 . A A . 183 LYS CA 1 1
8 28405 1 1 183 LYS CB C 1.011 24.589 20.412 1.00 . A A . 183 LYS CB 1 1
8 28406 1 1 183 LYS CD C 3.055 23.170 20.761 1.00 . A A . 183 LYS CD 1 1
8 28407 1 1 183 LYS CE C 3.778 23.719 19.542 1.00 . A A . 183 LYS CE 1 1
8 28408 1 1 183 LYS CG C 1.548 23.175 20.563 1.00 . A A . 183 LYS CG 1 1
8 28409 1 1 183 LYS H H -1.263 25.204 19.219 1.00 . A A . 183 LYS H 1 1
8 28410 1 1 183 LYS HA H -0.525 23.994 21.779 1.00 . A A . 183 LYS HA 1 1
8 28411 1 1 183 LYS HB2 H 0.915 24.804 19.358 1.00 . A A . 183 LYS HB2 1 1
8 28412 1 1 183 LYS HB3 H 1.725 25.271 20.847 1.00 . A A . 183 LYS HB3 1 1
8 28413 1 1 183 LYS HD2 H 3.298 23.783 21.617 1.00 . A A . 183 LYS HD2 1 1
8 28414 1 1 183 LYS HD3 H 3.382 22.156 20.937 1.00 . A A . 183 LYS HD3 1 1
8 28415 1 1 183 LYS HE2 H 4.772 23.299 19.509 1.00 . A A . 183 LYS HE2 1 1
8 28416 1 1 183 LYS HE3 H 3.235 23.428 18.655 1.00 . A A . 183 LYS HE3 1 1
8 28417 1 1 183 LYS HG2 H 1.081 22.712 21.420 1.00 . A A . 183 LYS HG2 1 1
8 28418 1 1 183 LYS HG3 H 1.308 22.613 19.673 1.00 . A A . 183 LYS HG3 1 1
8 28419 1 1 183 LYS HZ1 H 3.830 25.542 20.564 1.00 . A A . 183 LYS HZ1 1 1
8 28420 1 1 183 LYS HZ2 H 4.788 25.510 19.169 1.00 . A A . 183 LYS HZ2 1 1
8 28421 1 1 183 LYS HZ3 H 3.107 25.633 19.037 1.00 . A A . 183 LYS HZ3 1 1
8 28422 1 1 183 LYS N N -1.413 24.779 20.089 1.00 . A A . 183 LYS N 1 1
8 28423 1 1 183 LYS NZ N 3.883 25.204 19.581 1.00 . A A . 183 LYS NZ 1 1
8 28424 1 1 183 LYS O O -1.124 27.025 21.551 1.00 . A A . 183 LYS O 1 1
8 28425 1 1 184 LYS C C -0.686 27.715 24.375 1.00 . A A . 184 LYS C 1 1
8 28426 1 1 184 LYS CA C 0.630 27.426 23.659 1.00 . A A . 184 LYS CA 1 1
8 28427 1 1 184 LYS CB C 1.022 28.621 22.788 1.00 . A A . 184 LYS CB 1 1
8 28428 1 1 184 LYS CD C 3.458 29.224 22.891 1.00 . A A . 184 LYS CD 1 1
8 28429 1 1 184 LYS CE C 4.467 30.263 23.354 1.00 . A A . 184 LYS CE 1 1
8 28430 1 1 184 LYS CG C 2.067 29.521 23.425 1.00 . A A . 184 LYS CG 1 1
8 28431 1 1 184 LYS H H 1.122 25.463 23.040 1.00 . A A . 184 LYS H 1 1
8 28432 1 1 184 LYS HA H 1.399 27.265 24.399 1.00 . A A . 184 LYS HA 1 1
8 28433 1 1 184 LYS HB2 H 1.416 28.254 21.851 1.00 . A A . 184 LYS HB2 1 1
8 28434 1 1 184 LYS HB3 H 0.140 29.213 22.590 1.00 . A A . 184 LYS HB3 1 1
8 28435 1 1 184 LYS HD2 H 3.770 28.253 23.244 1.00 . A A . 184 LYS HD2 1 1
8 28436 1 1 184 LYS HD3 H 3.426 29.223 21.810 1.00 . A A . 184 LYS HD3 1 1
8 28437 1 1 184 LYS HE2 H 3.953 31.198 23.514 1.00 . A A . 184 LYS HE2 1 1
8 28438 1 1 184 LYS HE3 H 4.906 29.929 24.282 1.00 . A A . 184 LYS HE3 1 1
8 28439 1 1 184 LYS HG2 H 1.822 30.550 23.210 1.00 . A A . 184 LYS HG2 1 1
8 28440 1 1 184 LYS HG3 H 2.060 29.363 24.494 1.00 . A A . 184 LYS HG3 1 1
8 28441 1 1 184 LYS HZ1 H 5.143 30.770 21.443 1.00 . A A . 184 LYS HZ1 1 1
8 28442 1 1 184 LYS HZ2 H 6.206 31.206 22.684 1.00 . A A . 184 LYS HZ2 1 1
8 28443 1 1 184 LYS HZ3 H 6.079 29.587 22.210 1.00 . A A . 184 LYS HZ3 1 1
8 28444 1 1 184 LYS N N 0.529 26.219 22.847 1.00 . A A . 184 LYS N 1 1
8 28445 1 1 184 LYS NZ N 5.550 30.471 22.352 1.00 . A A . 184 LYS NZ 1 1
8 28446 1 1 184 LYS O O -1.588 26.852 24.323 1.00 . A A . 184 LYS O 1 1
8 28447 1 1 184 LYS OXT O -0.803 28.801 24.981 1.00 . A A . 184 LYS OXT 1 1
8 28448 2 2 1 GLY C C 3.898 6.323 23.358 1.00 . B B . 73 GLY C 1 1
8 28449 2 2 1 GLY CA C 4.629 5.289 24.191 1.00 . B B . 73 GLY CA 1 1
8 28450 2 2 1 GLY H1 H 5.496 6.938 25.133 1.00 . B B . 73 GLY H1 1 1
8 28451 2 2 1 GLY H2 H 5.084 5.683 26.191 1.00 . B B . 73 GLY H2 1 1
8 28452 2 2 1 GLY H3 H 6.444 5.538 25.194 1.00 . B B . 73 GLY H3 1 1
8 28453 2 2 1 GLY HA2 H 3.902 4.637 24.655 1.00 . B B . 73 GLY HA2 1 1
8 28454 2 2 1 GLY HA3 H 5.260 4.700 23.541 1.00 . B B . 73 GLY HA3 1 1
8 28455 2 2 1 GLY N N 5.472 5.905 25.251 1.00 . B B . 73 GLY N 1 1
8 28456 2 2 1 GLY O O 3.021 7.025 23.860 1.00 . B B . 73 GLY O 1 1
8 28457 2 2 2 SER C C 2.919 6.668 20.038 1.00 . B B . 74 SER C 1 1
8 28458 2 2 2 SER CA C 3.635 7.379 21.181 1.00 . B B . 74 SER CA 1 1
8 28459 2 2 2 SER CB C 4.681 8.344 20.620 1.00 . B B . 74 SER CB 1 1
8 28460 2 2 2 SER H H 4.968 5.833 21.742 1.00 . B B . 74 SER H 1 1
8 28461 2 2 2 SER HA H 2.910 7.940 21.748 1.00 . B B . 74 SER HA 1 1
8 28462 2 2 2 SER HB2 H 5.353 7.804 19.969 1.00 . B B . 74 SER HB2 1 1
8 28463 2 2 2 SER HB3 H 4.186 9.123 20.059 1.00 . B B . 74 SER HB3 1 1
8 28464 2 2 2 SER HG H 5.057 9.792 21.884 1.00 . B B . 74 SER HG 1 1
8 28465 2 2 2 SER N N 4.262 6.420 22.083 1.00 . B B . 74 SER N 1 1
8 28466 2 2 2 SER O O 1.734 6.894 19.797 1.00 . B B . 74 SER O 1 1
8 28467 2 2 2 SER OG O 5.437 8.939 21.660 1.00 . B B . 74 SER OG 1 1
8 28468 2 2 3 ILE C C 2.809 3.614 18.605 1.00 . B B . 75 ILE C 1 1
8 28469 2 2 3 ILE CA C 3.086 5.062 18.219 1.00 . B B . 75 ILE CA 1 1
8 28470 2 2 3 ILE CB C 4.029 5.086 17.000 1.00 . B B . 75 ILE CB 1 1
8 28471 2 2 3 ILE CD1 C 3.170 7.232 15.935 1.00 . B B . 75 ILE CD1 1 1
8 28472 2 2 3 ILE CG1 C 4.335 6.528 16.596 1.00 . B B . 75 ILE CG1 1 1
8 28473 2 2 3 ILE CG2 C 3.414 4.322 15.836 1.00 . B B . 75 ILE CG2 1 1
8 28474 2 2 3 ILE H H 4.589 5.672 19.580 1.00 . B B . 75 ILE H 1 1
8 28475 2 2 3 ILE HA H 2.157 5.534 17.939 1.00 . B B . 75 ILE HA 1 1
8 28476 2 2 3 ILE HB H 4.949 4.593 17.274 1.00 . B B . 75 ILE HB 1 1
8 28477 2 2 3 ILE HD11 H 2.258 6.689 16.141 1.00 . B B . 75 ILE HD11 1 1
8 28478 2 2 3 ILE HD12 H 3.086 8.235 16.324 1.00 . B B . 75 ILE HD12 1 1
8 28479 2 2 3 ILE HD13 H 3.332 7.270 14.867 1.00 . B B . 75 ILE HD13 1 1
8 28480 2 2 3 ILE HG12 H 4.605 7.092 17.476 1.00 . B B . 75 ILE HG12 1 1
8 28481 2 2 3 ILE HG13 H 5.163 6.533 15.903 1.00 . B B . 75 ILE HG13 1 1
8 28482 2 2 3 ILE HG21 H 3.033 3.374 16.188 1.00 . B B . 75 ILE HG21 1 1
8 28483 2 2 3 ILE HG22 H 2.606 4.899 15.412 1.00 . B B . 75 ILE HG22 1 1
8 28484 2 2 3 ILE HG23 H 4.168 4.149 15.081 1.00 . B B . 75 ILE HG23 1 1
8 28485 2 2 3 ILE N N 3.649 5.808 19.338 1.00 . B B . 75 ILE N 1 1
8 28486 2 2 3 ILE O O 3.559 3.013 19.376 1.00 . B B . 75 ILE O 1 1
8 28487 2 2 4 SER C C 0.875 0.962 17.104 1.00 . B B . 76 SER C 1 1
8 28488 2 2 4 SER CA C 1.354 1.681 18.360 1.00 . B B . 76 SER CA 1 1
8 28489 2 2 4 SER CB C 0.261 1.646 19.430 1.00 . B B . 76 SER CB 1 1
8 28490 2 2 4 SER H H 1.169 3.590 17.462 1.00 . B B . 76 SER H 1 1
8 28491 2 2 4 SER HA H 2.229 1.176 18.738 1.00 . B B . 76 SER HA 1 1
8 28492 2 2 4 SER HB2 H 0.369 2.502 20.080 1.00 . B B . 76 SER HB2 1 1
8 28493 2 2 4 SER HB3 H -0.707 1.676 18.952 1.00 . B B . 76 SER HB3 1 1
8 28494 2 2 4 SER HG H 0.073 -0.287 19.683 1.00 . B B . 76 SER HG 1 1
8 28495 2 2 4 SER N N 1.729 3.059 18.068 1.00 . B B . 76 SER N 1 1
8 28496 2 2 4 SER O O 0.370 1.587 16.171 1.00 . B B . 76 SER O 1 1
8 28497 2 2 4 SER OG O 0.349 0.467 20.210 1.00 . B B . 76 SER OG 1 1
8 28498 2 2 5 LEU C C -0.827 -1.648 16.137 1.00 . B B . 77 LEU C 1 1
8 28499 2 2 5 LEU CA C 0.613 -1.168 15.953 1.00 . B B . 77 LEU CA 1 1
8 28500 2 2 5 LEU CB C 1.549 -2.369 15.782 1.00 . B B . 77 LEU CB 1 1
8 28501 2 2 5 LEU CD1 C 3.546 -3.108 14.450 1.00 . B B . 77 LEU CD1 1 1
8 28502 2 2 5 LEU CD2 C 1.240 -3.432 13.534 1.00 . B B . 77 LEU CD2 1 1
8 28503 2 2 5 LEU CG C 2.136 -2.538 14.379 1.00 . B B . 77 LEU CG 1 1
8 28504 2 2 5 LEU H H 1.440 -0.799 17.866 1.00 . B B . 77 LEU H 1 1
8 28505 2 2 5 LEU HA H 0.667 -0.550 15.070 1.00 . B B . 77 LEU HA 1 1
8 28506 2 2 5 LEU HB2 H 2.366 -2.264 16.481 1.00 . B B . 77 LEU HB2 1 1
8 28507 2 2 5 LEU HB3 H 1.000 -3.265 16.028 1.00 . B B . 77 LEU HB3 1 1
8 28508 2 2 5 LEU HD11 H 4.143 -2.509 15.121 1.00 . B B . 77 LEU HD11 1 1
8 28509 2 2 5 LEU HD12 H 3.505 -4.124 14.813 1.00 . B B . 77 LEU HD12 1 1
8 28510 2 2 5 LEU HD13 H 3.991 -3.097 13.465 1.00 . B B . 77 LEU HD13 1 1
8 28511 2 2 5 LEU HD21 H 0.224 -3.370 13.898 1.00 . B B . 77 LEU HD21 1 1
8 28512 2 2 5 LEU HD22 H 1.273 -3.105 12.505 1.00 . B B . 77 LEU HD22 1 1
8 28513 2 2 5 LEU HD23 H 1.585 -4.453 13.599 1.00 . B B . 77 LEU HD23 1 1
8 28514 2 2 5 LEU HG H 2.191 -1.572 13.901 1.00 . B B . 77 LEU HG 1 1
8 28515 2 2 5 LEU N N 1.034 -0.358 17.090 1.00 . B B . 77 LEU N 1 1
8 28516 2 2 5 LEU O O -1.206 -2.087 17.224 1.00 . B B . 77 LEU O 1 1
8 28517 2 2 6 PRO C C -3.202 -3.429 15.636 1.00 . B B . 78 PRO C 1 1
8 28518 2 2 6 PRO CA C -3.056 -1.994 15.140 1.00 . B B . 78 PRO CA 1 1
8 28519 2 2 6 PRO CB C -3.533 -1.875 13.690 1.00 . B B . 78 PRO CB 1 1
8 28520 2 2 6 PRO CD C -1.287 -1.055 13.746 1.00 . B B . 78 PRO CD 1 1
8 28521 2 2 6 PRO CG C -2.616 -0.878 13.066 1.00 . B B . 78 PRO CG 1 1
8 28522 2 2 6 PRO HA H -3.640 -1.338 15.769 1.00 . B B . 78 PRO HA 1 1
8 28523 2 2 6 PRO HB2 H -3.462 -2.837 13.205 1.00 . B B . 78 PRO HB2 1 1
8 28524 2 2 6 PRO HB3 H -4.558 -1.533 13.672 1.00 . B B . 78 PRO HB3 1 1
8 28525 2 2 6 PRO HD2 H -0.681 -1.770 13.210 1.00 . B B . 78 PRO HD2 1 1
8 28526 2 2 6 PRO HD3 H -0.775 -0.107 13.826 1.00 . B B . 78 PRO HD3 1 1
8 28527 2 2 6 PRO HG2 H -2.523 -1.076 12.008 1.00 . B B . 78 PRO HG2 1 1
8 28528 2 2 6 PRO HG3 H -2.990 0.122 13.231 1.00 . B B . 78 PRO HG3 1 1
8 28529 2 2 6 PRO N N -1.653 -1.568 15.080 1.00 . B B . 78 PRO N 1 1
8 28530 2 2 6 PRO O O -2.230 -4.045 16.074 1.00 . B B . 78 PRO O 1 1
8 28531 2 2 7 SER C C -6.003 -5.853 15.469 1.00 . B B . 79 SER C 1 1
8 28532 2 2 7 SER CA C -4.681 -5.323 16.020 1.00 . B B . 79 SER CA 1 1
8 28533 2 2 7 SER CB C -4.696 -5.380 17.549 1.00 . B B . 79 SER CB 1 1
8 28534 2 2 7 SER H H -5.158 -3.419 15.214 1.00 . B B . 79 SER H 1 1
8 28535 2 2 7 SER HA H -3.880 -5.947 15.657 1.00 . B B . 79 SER HA 1 1
8 28536 2 2 7 SER HB2 H -4.667 -6.412 17.868 1.00 . B B . 79 SER HB2 1 1
8 28537 2 2 7 SER HB3 H -3.833 -4.859 17.935 1.00 . B B . 79 SER HB3 1 1
8 28538 2 2 7 SER HG H -5.850 -4.819 19.029 1.00 . B B . 79 SER HG 1 1
8 28539 2 2 7 SER N N -4.421 -3.958 15.570 1.00 . B B . 79 SER N 1 1
8 28540 2 2 7 SER O O -6.046 -6.923 14.863 1.00 . B B . 79 SER O 1 1
8 28541 2 2 7 SER OG O -5.867 -4.775 18.071 1.00 . B B . 79 SER OG 1 1
8 28542 2 2 8 ASP C C -8.493 -5.480 13.706 1.00 . B B . 80 ASP C 1 1
8 28543 2 2 8 ASP CA C -8.405 -5.511 15.229 1.00 . B B . 80 ASP CA 1 1
8 28544 2 2 8 ASP CB C -9.476 -4.599 15.830 1.00 . B B . 80 ASP CB 1 1
8 28545 2 2 8 ASP CG C -9.923 -5.058 17.202 1.00 . B B . 80 ASP CG 1 1
8 28546 2 2 8 ASP H H -6.984 -4.268 16.191 1.00 . B B . 80 ASP H 1 1
8 28547 2 2 8 ASP HA H -8.580 -6.522 15.566 1.00 . B B . 80 ASP HA 1 1
8 28548 2 2 8 ASP HB2 H -9.080 -3.598 15.917 1.00 . B B . 80 ASP HB2 1 1
8 28549 2 2 8 ASP HB3 H -10.336 -4.585 15.176 1.00 . B B . 80 ASP HB3 1 1
8 28550 2 2 8 ASP N N -7.080 -5.107 15.695 1.00 . B B . 80 ASP N 1 1
8 28551 2 2 8 ASP O O -9.274 -4.718 13.136 1.00 . B B . 80 ASP O 1 1
8 28552 2 2 8 ASP OD1 O -9.054 -5.442 18.013 1.00 . B B . 80 ASP OD1 1 1
8 28553 2 2 8 ASP OD2 O -11.144 -5.034 17.469 1.00 . B B . 80 ASP OD2 1 1
8 28554 2 2 9 PHE C C -8.821 -7.248 11.076 1.00 . B B . 81 PHE C 1 1
8 28555 2 2 9 PHE CA C -7.676 -6.383 11.595 1.00 . B B . 81 PHE CA 1 1
8 28556 2 2 9 PHE CB C -6.333 -6.943 11.120 1.00 . B B . 81 PHE CB 1 1
8 28557 2 2 9 PHE CD1 C -6.975 -8.340 9.116 1.00 . B B . 81 PHE CD1 1 1
8 28558 2 2 9 PHE CD2 C -5.509 -6.450 8.790 1.00 . B B . 81 PHE CD2 1 1
8 28559 2 2 9 PHE CE1 C -6.912 -8.630 7.751 1.00 . B B . 81 PHE CE1 1 1
8 28560 2 2 9 PHE CE2 C -5.440 -6.737 7.425 1.00 . B B . 81 PHE CE2 1 1
8 28561 2 2 9 PHE CG C -6.276 -7.248 9.650 1.00 . B B . 81 PHE CG 1 1
8 28562 2 2 9 PHE CZ C -6.143 -7.827 6.905 1.00 . B B . 81 PHE CZ 1 1
8 28563 2 2 9 PHE H H -7.090 -6.899 13.559 1.00 . B B . 81 PHE H 1 1
8 28564 2 2 9 PHE HA H -7.794 -5.381 11.211 1.00 . B B . 81 PHE HA 1 1
8 28565 2 2 9 PHE HB2 H -5.557 -6.225 11.337 1.00 . B B . 81 PHE HB2 1 1
8 28566 2 2 9 PHE HB3 H -6.127 -7.859 11.656 1.00 . B B . 81 PHE HB3 1 1
8 28567 2 2 9 PHE HD1 H -7.569 -8.961 9.771 1.00 . B B . 81 PHE HD1 1 1
8 28568 2 2 9 PHE HD2 H -4.967 -5.606 9.191 1.00 . B B . 81 PHE HD2 1 1
8 28569 2 2 9 PHE HE1 H -7.457 -9.473 7.351 1.00 . B B . 81 PHE HE1 1 1
8 28570 2 2 9 PHE HE2 H -4.847 -6.115 6.770 1.00 . B B . 81 PHE HE2 1 1
8 28571 2 2 9 PHE HZ H -6.093 -8.050 5.849 1.00 . B B . 81 PHE HZ 1 1
8 28572 2 2 9 PHE N N -7.690 -6.314 13.050 1.00 . B B . 81 PHE N 1 1
8 28573 2 2 9 PHE O O -9.030 -8.367 11.547 1.00 . B B . 81 PHE O 1 1
8 28574 2 2 10 GLU C C -10.942 -6.999 8.080 1.00 . B B . 82 GLU C 1 1
8 28575 2 2 10 GLU CA C -10.680 -7.452 9.516 1.00 . B B . 82 GLU CA 1 1
8 28576 2 2 10 GLU CB C -11.939 -7.255 10.364 1.00 . B B . 82 GLU CB 1 1
8 28577 2 2 10 GLU CD C -13.028 -5.351 11.616 1.00 . B B . 82 GLU CD 1 1
8 28578 2 2 10 GLU CG C -12.516 -5.851 10.280 1.00 . B B . 82 GLU CG 1 1
8 28579 2 2 10 GLU H H -9.342 -5.831 9.765 1.00 . B B . 82 GLU H 1 1
8 28580 2 2 10 GLU HA H -10.425 -8.501 9.507 1.00 . B B . 82 GLU HA 1 1
8 28581 2 2 10 GLU HB2 H -12.695 -7.952 10.033 1.00 . B B . 82 GLU HB2 1 1
8 28582 2 2 10 GLU HB3 H -11.698 -7.461 11.397 1.00 . B B . 82 GLU HB3 1 1
8 28583 2 2 10 GLU HG2 H -11.745 -5.179 9.932 1.00 . B B . 82 GLU HG2 1 1
8 28584 2 2 10 GLU HG3 H -13.334 -5.854 9.574 1.00 . B B . 82 GLU HG3 1 1
8 28585 2 2 10 GLU N N -9.559 -6.725 10.101 1.00 . B B . 82 GLU N 1 1
8 28586 2 2 10 GLU O O -11.229 -5.827 7.832 1.00 . B B . 82 GLU O 1 1
8 28587 2 2 10 GLU OE1 O -12.621 -5.911 12.655 1.00 . B B . 82 GLU OE1 1 1
8 28588 2 2 10 GLU OE2 O -13.836 -4.398 11.623 1.00 . B B . 82 GLU OE2 1 1
8 28589 2 2 11 HIS C C -12.551 -7.321 5.483 1.00 . B B . 83 HIS C 1 1
8 28590 2 2 11 HIS CA C -11.077 -7.632 5.729 1.00 . B B . 83 HIS CA 1 1
8 28591 2 2 11 HIS CB C -10.643 -8.810 4.854 1.00 . B B . 83 HIS CB 1 1
8 28592 2 2 11 HIS CD2 C -9.056 -7.543 3.240 1.00 . B B . 83 HIS CD2 1 1
8 28593 2 2 11 HIS CE1 C -7.349 -8.917 3.324 1.00 . B B . 83 HIS CE1 1 1
8 28594 2 2 11 HIS CG C -9.388 -8.553 4.078 1.00 . B B . 83 HIS CG 1 1
8 28595 2 2 11 HIS H H -10.617 -8.852 7.399 1.00 . B B . 83 HIS H 1 1
8 28596 2 2 11 HIS HA H -10.488 -6.765 5.472 1.00 . B B . 83 HIS HA 1 1
8 28597 2 2 11 HIS HB2 H -10.471 -9.671 5.483 1.00 . B B . 83 HIS HB2 1 1
8 28598 2 2 11 HIS HB3 H -11.430 -9.037 4.151 1.00 . B B . 83 HIS HB3 1 1
8 28599 2 2 11 HIS HD1 H -8.228 -10.226 4.628 1.00 . B B . 83 HIS HD1 1 1
8 28600 2 2 11 HIS HD2 H -9.676 -6.696 2.979 1.00 . B B . 83 HIS HD2 1 1
8 28601 2 2 11 HIS HE1 H -6.383 -9.367 3.151 1.00 . B B . 83 HIS HE1 1 1
8 28602 2 2 11 HIS HE2 H -7.298 -7.255 2.128 1.00 . B B . 83 HIS HE2 1 1
8 28603 2 2 11 HIS N N -10.846 -7.935 7.139 1.00 . B B . 83 HIS N 1 1
8 28604 2 2 11 HIS ND1 N -8.298 -9.398 4.108 1.00 . B B . 83 HIS ND1 1 1
8 28605 2 2 11 HIS NE2 N -7.785 -7.793 2.786 1.00 . B B . 83 HIS NE2 1 1
8 28606 2 2 11 HIS O O -13.383 -8.226 5.424 1.00 . B B . 83 HIS O 1 1
8 28607 2 2 12 THR C C -14.672 -5.838 3.672 1.00 . B B . 84 THR C 1 1
8 28608 2 2 12 THR CA C -14.247 -5.615 5.123 1.00 . B B . 84 THR CA 1 1
8 28609 2 2 12 THR CB C -14.441 -4.142 5.512 1.00 . B B . 84 THR CB 1 1
8 28610 2 2 12 THR CG2 C -13.484 -3.664 6.588 1.00 . B B . 84 THR CG2 1 1
8 28611 2 2 12 THR H H -12.164 -5.359 5.414 1.00 . B B . 84 THR H 1 1
8 28612 2 2 12 THR HA H -14.878 -6.222 5.757 1.00 . B B . 84 THR HA 1 1
8 28613 2 2 12 THR HB H -15.446 -4.015 5.888 1.00 . B B . 84 THR HB 1 1
8 28614 2 2 12 THR HG1 H -14.302 -2.381 4.677 1.00 . B B . 84 THR HG1 1 1
8 28615 2 2 12 THR HG21 H -13.399 -4.419 7.356 1.00 . B B . 84 THR HG21 1 1
8 28616 2 2 12 THR HG22 H -12.513 -3.485 6.153 1.00 . B B . 84 THR HG22 1 1
8 28617 2 2 12 THR HG23 H -13.858 -2.749 7.021 1.00 . B B . 84 THR HG23 1 1
8 28618 2 2 12 THR N N -12.869 -6.038 5.350 1.00 . B B . 84 THR N 1 1
8 28619 2 2 12 THR O O -15.619 -6.580 3.407 1.00 . B B . 84 THR O 1 1
8 28620 2 2 12 THR OG1 O -14.282 -3.296 4.390 1.00 . B B . 84 THR OG1 1 1
8 28621 2 2 13 ILE C C -13.155 -5.874 0.502 1.00 . B B . 85 ILE C 1 1
8 28622 2 2 13 ILE CA C -14.323 -5.328 1.319 1.00 . B B . 85 ILE CA 1 1
8 28623 2 2 13 ILE CB C -14.756 -3.980 0.713 1.00 . B B . 85 ILE CB 1 1
8 28624 2 2 13 ILE CD1 C -14.947 -1.923 2.194 1.00 . B B . 85 ILE CD1 1 1
8 28625 2 2 13 ILE CG1 C -15.610 -3.194 1.709 1.00 . B B . 85 ILE CG1 1 1
8 28626 2 2 13 ILE CG2 C -15.512 -4.199 -0.587 1.00 . B B . 85 ILE CG2 1 1
8 28627 2 2 13 ILE H H -13.244 -4.602 2.990 1.00 . B B . 85 ILE H 1 1
8 28628 2 2 13 ILE HA H -15.153 -6.014 1.242 1.00 . B B . 85 ILE HA 1 1
8 28629 2 2 13 ILE HB H -13.865 -3.411 0.489 1.00 . B B . 85 ILE HB 1 1
8 28630 2 2 13 ILE HD11 H -13.877 -2.065 2.218 1.00 . B B . 85 ILE HD11 1 1
8 28631 2 2 13 ILE HD12 H -15.186 -1.113 1.523 1.00 . B B . 85 ILE HD12 1 1
8 28632 2 2 13 ILE HD13 H -15.302 -1.687 3.186 1.00 . B B . 85 ILE HD13 1 1
8 28633 2 2 13 ILE HG12 H -16.543 -2.922 1.239 1.00 . B B . 85 ILE HG12 1 1
8 28634 2 2 13 ILE HG13 H -15.811 -3.814 2.570 1.00 . B B . 85 ILE HG13 1 1
8 28635 2 2 13 ILE HG21 H -16.160 -5.057 -0.487 1.00 . B B . 85 ILE HG21 1 1
8 28636 2 2 13 ILE HG22 H -16.105 -3.324 -0.811 1.00 . B B . 85 ILE HG22 1 1
8 28637 2 2 13 ILE HG23 H -14.807 -4.371 -1.387 1.00 . B B . 85 ILE HG23 1 1
8 28638 2 2 13 ILE N N -13.984 -5.190 2.731 1.00 . B B . 85 ILE N 1 1
8 28639 2 2 13 ILE O O -12.020 -5.417 0.637 1.00 . B B . 85 ILE O 1 1
8 28640 2 2 14 HIS C C -12.841 -7.247 -2.688 1.00 . B B . 86 HIS C 1 1
8 28641 2 2 14 HIS CA C -12.443 -7.440 -1.227 1.00 . B B . 86 HIS CA 1 1
8 28642 2 2 14 HIS CB C -12.277 -8.933 -0.915 1.00 . B B . 86 HIS CB 1 1
8 28643 2 2 14 HIS CD2 C -14.236 -9.538 0.676 1.00 . B B . 86 HIS CD2 1 1
8 28644 2 2 14 HIS CE1 C -15.331 -10.886 -0.664 1.00 . B B . 86 HIS CE1 1 1
8 28645 2 2 14 HIS CG C -13.548 -9.603 -0.490 1.00 . B B . 86 HIS CG 1 1
8 28646 2 2 14 HIS H H -14.380 -7.147 -0.430 1.00 . B B . 86 HIS H 1 1
8 28647 2 2 14 HIS HA H -11.507 -6.932 -1.049 1.00 . B B . 86 HIS HA 1 1
8 28648 2 2 14 HIS HB2 H -11.915 -9.440 -1.796 1.00 . B B . 86 HIS HB2 1 1
8 28649 2 2 14 HIS HB3 H -11.555 -9.051 -0.118 1.00 . B B . 86 HIS HB3 1 1
8 28650 2 2 14 HIS HD1 H -14.018 -10.707 -2.222 1.00 . B B . 86 HIS HD1 1 1
8 28651 2 2 14 HIS HD2 H -13.967 -8.960 1.547 1.00 . B B . 86 HIS HD2 1 1
8 28652 2 2 14 HIS HE1 H -16.074 -11.565 -1.056 1.00 . B B . 86 HIS HE1 1 1
8 28653 2 2 14 HIS HE2 H -16.060 -10.439 1.197 1.00 . B B . 86 HIS HE2 1 1
8 28654 2 2 14 HIS N N -13.452 -6.840 -0.361 1.00 . B B . 86 HIS N 1 1
8 28655 2 2 14 HIS ND1 N -14.260 -10.455 -1.307 1.00 . B B . 86 HIS ND1 1 1
8 28656 2 2 14 HIS NE2 N -15.340 -10.346 0.540 1.00 . B B . 86 HIS NE2 1 1
8 28657 2 2 14 HIS O O -13.641 -8.009 -3.230 1.00 . B B . 86 HIS O 1 1
8 28658 2 2 15 VAL C C -11.820 -6.780 -5.669 1.00 . B B . 87 VAL C 1 1
8 28659 2 2 15 VAL CA C -12.602 -5.897 -4.704 1.00 . B B . 87 VAL CA 1 1
8 28660 2 2 15 VAL CB C -12.308 -4.419 -5.018 1.00 . B B . 87 VAL CB 1 1
8 28661 2 2 15 VAL CG1 C -12.707 -4.082 -6.447 1.00 . B B . 87 VAL CG1 1 1
8 28662 2 2 15 VAL CG2 C -13.030 -3.517 -4.031 1.00 . B B . 87 VAL CG2 1 1
8 28663 2 2 15 VAL H H -11.672 -5.631 -2.821 1.00 . B B . 87 VAL H 1 1
8 28664 2 2 15 VAL HA H -13.659 -6.066 -4.855 1.00 . B B . 87 VAL HA 1 1
8 28665 2 2 15 VAL HB H -11.246 -4.252 -4.915 1.00 . B B . 87 VAL HB 1 1
8 28666 2 2 15 VAL HG11 H -12.282 -4.812 -7.120 1.00 . B B . 87 VAL HG11 1 1
8 28667 2 2 15 VAL HG12 H -13.782 -4.095 -6.533 1.00 . B B . 87 VAL HG12 1 1
8 28668 2 2 15 VAL HG13 H -12.338 -3.099 -6.701 1.00 . B B . 87 VAL HG13 1 1
8 28669 2 2 15 VAL HG21 H -14.004 -3.931 -3.814 1.00 . B B . 87 VAL HG21 1 1
8 28670 2 2 15 VAL HG22 H -12.457 -3.450 -3.118 1.00 . B B . 87 VAL HG22 1 1
8 28671 2 2 15 VAL HG23 H -13.144 -2.532 -4.458 1.00 . B B . 87 VAL HG23 1 1
8 28672 2 2 15 VAL N N -12.291 -6.209 -3.312 1.00 . B B . 87 VAL N 1 1
8 28673 2 2 15 VAL O O -10.691 -7.184 -5.387 1.00 . B B . 87 VAL O 1 1
8 28674 2 2 16 GLY C C -12.135 -7.472 -9.226 1.00 . B B . 88 GLY C 1 1
8 28675 2 2 16 GLY CA C -11.789 -7.903 -7.814 1.00 . B B . 88 GLY CA 1 1
8 28676 2 2 16 GLY H H -13.330 -6.719 -6.979 1.00 . B B . 88 GLY H 1 1
8 28677 2 2 16 GLY HA2 H -12.104 -8.928 -7.674 1.00 . B B . 88 GLY HA2 1 1
8 28678 2 2 16 GLY HA3 H -10.719 -7.845 -7.682 1.00 . B B . 88 GLY HA3 1 1
8 28679 2 2 16 GLY N N -12.432 -7.073 -6.812 1.00 . B B . 88 GLY N 1 1
8 28680 2 2 16 GLY O O -12.917 -6.541 -9.421 1.00 . B B . 88 GLY O 1 1
8 28681 2 2 17 PHE C C -12.899 -8.719 -12.190 1.00 . B B . 89 PHE C 1 1
8 28682 2 2 17 PHE CA C -11.811 -7.821 -11.610 1.00 . B B . 89 PHE CA 1 1
8 28683 2 2 17 PHE CB C -10.531 -7.956 -12.434 1.00 . B B . 89 PHE CB 1 1
8 28684 2 2 17 PHE CD1 C -11.161 -7.825 -14.874 1.00 . B B . 89 PHE CD1 1 1
8 28685 2 2 17 PHE CD2 C -10.065 -5.928 -13.861 1.00 . B B . 89 PHE CD2 1 1
8 28686 2 2 17 PHE CE1 C -11.216 -7.147 -16.094 1.00 . B B . 89 PHE CE1 1 1
8 28687 2 2 17 PHE CE2 C -10.118 -5.245 -15.079 1.00 . B B . 89 PHE CE2 1 1
8 28688 2 2 17 PHE CG C -10.585 -7.225 -13.745 1.00 . B B . 89 PHE CG 1 1
8 28689 2 2 17 PHE CZ C -10.693 -5.854 -16.197 1.00 . B B . 89 PHE CZ 1 1
8 28690 2 2 17 PHE H H -10.941 -8.879 -9.995 1.00 . B B . 89 PHE H 1 1
8 28691 2 2 17 PHE HA H -12.149 -6.796 -11.653 1.00 . B B . 89 PHE HA 1 1
8 28692 2 2 17 PHE HB2 H -9.701 -7.559 -11.867 1.00 . B B . 89 PHE HB2 1 1
8 28693 2 2 17 PHE HB3 H -10.352 -9.000 -12.642 1.00 . B B . 89 PHE HB3 1 1
8 28694 2 2 17 PHE HD1 H -11.565 -8.824 -14.794 1.00 . B B . 89 PHE HD1 1 1
8 28695 2 2 17 PHE HD2 H -9.619 -5.456 -12.998 1.00 . B B . 89 PHE HD2 1 1
8 28696 2 2 17 PHE HE1 H -11.662 -7.621 -16.957 1.00 . B B . 89 PHE HE1 1 1
8 28697 2 2 17 PHE HE2 H -9.712 -4.246 -15.157 1.00 . B B . 89 PHE HE2 1 1
8 28698 2 2 17 PHE HZ H -10.736 -5.328 -17.140 1.00 . B B . 89 PHE HZ 1 1
8 28699 2 2 17 PHE N N -11.555 -8.146 -10.212 1.00 . B B . 89 PHE N 1 1
8 28700 2 2 17 PHE O O -12.863 -9.939 -12.029 1.00 . B B . 89 PHE O 1 1
8 28701 2 2 18 ASP C C -15.324 -8.271 -14.839 1.00 . B B . 90 ASP C 1 1
8 28702 2 2 18 ASP CA C -14.966 -8.847 -13.472 1.00 . B B . 90 ASP CA 1 1
8 28703 2 2 18 ASP CB C -16.191 -8.819 -12.559 1.00 . B B . 90 ASP CB 1 1
8 28704 2 2 18 ASP CG C -16.456 -7.440 -11.989 1.00 . B B . 90 ASP CG 1 1
8 28705 2 2 18 ASP H H -13.837 -7.130 -12.961 1.00 . B B . 90 ASP H 1 1
8 28706 2 2 18 ASP HA H -14.645 -9.870 -13.599 1.00 . B B . 90 ASP HA 1 1
8 28707 2 2 18 ASP HB2 H -17.059 -9.128 -13.122 1.00 . B B . 90 ASP HB2 1 1
8 28708 2 2 18 ASP HB3 H -16.035 -9.504 -11.739 1.00 . B B . 90 ASP HB3 1 1
8 28709 2 2 18 ASP N N -13.866 -8.105 -12.866 1.00 . B B . 90 ASP N 1 1
8 28710 2 2 18 ASP O O -15.690 -7.102 -14.953 1.00 . B B . 90 ASP O 1 1
8 28711 2 2 18 ASP OD1 O -15.551 -6.884 -11.331 1.00 . B B . 90 ASP OD1 1 1
8 28712 2 2 18 ASP OD2 O -17.568 -6.913 -12.203 1.00 . B B . 90 ASP OD2 1 1
8 28713 2 2 19 ALA C C -17.038 -8.616 -17.474 1.00 . B B . 91 ALA C 1 1
8 28714 2 2 19 ALA CA C -15.530 -8.672 -17.230 1.00 . B B . 91 ALA CA 1 1
8 28715 2 2 19 ALA CB C -14.872 -9.602 -18.236 1.00 . B B . 91 ALA CB 1 1
8 28716 2 2 19 ALA H H -14.918 -10.020 -15.717 1.00 . B B . 91 ALA H 1 1
8 28717 2 2 19 ALA HA H -15.117 -7.684 -17.370 1.00 . B B . 91 ALA HA 1 1
8 28718 2 2 19 ALA HB1 H -15.586 -9.863 -19.004 1.00 . B B . 91 ALA HB1 1 1
8 28719 2 2 19 ALA HB2 H -14.026 -9.103 -18.686 1.00 . B B . 91 ALA HB2 1 1
8 28720 2 2 19 ALA HB3 H -14.538 -10.497 -17.734 1.00 . B B . 91 ALA HB3 1 1
8 28721 2 2 19 ALA N N -15.216 -9.100 -15.872 1.00 . B B . 91 ALA N 1 1
8 28722 2 2 19 ALA O O -17.481 -8.260 -18.567 1.00 . B B . 91 ALA O 1 1
8 28723 2 2 20 VAL C C -19.769 -7.639 -17.195 1.00 . B B . 92 VAL C 1 1
8 28724 2 2 20 VAL CA C -19.281 -8.946 -16.578 1.00 . B B . 92 VAL CA 1 1
8 28725 2 2 20 VAL CB C -19.955 -9.130 -15.206 1.00 . B B . 92 VAL CB 1 1
8 28726 2 2 20 VAL CG1 C -19.605 -7.975 -14.280 1.00 . B B . 92 VAL CG1 1 1
8 28727 2 2 20 VAL CG2 C -21.462 -9.259 -15.365 1.00 . B B . 92 VAL CG2 1 1
8 28728 2 2 20 VAL H H -17.425 -9.239 -15.609 1.00 . B B . 92 VAL H 1 1
8 28729 2 2 20 VAL HA H -19.575 -9.767 -17.215 1.00 . B B . 92 VAL HA 1 1
8 28730 2 2 20 VAL HB H -19.582 -10.042 -14.764 1.00 . B B . 92 VAL HB 1 1
8 28731 2 2 20 VAL HG11 H -18.572 -7.699 -14.425 1.00 . B B . 92 VAL HG11 1 1
8 28732 2 2 20 VAL HG12 H -20.238 -7.129 -14.504 1.00 . B B . 92 VAL HG12 1 1
8 28733 2 2 20 VAL HG13 H -19.757 -8.278 -13.255 1.00 . B B . 92 VAL HG13 1 1
8 28734 2 2 20 VAL HG21 H -21.701 -9.436 -16.404 1.00 . B B . 92 VAL HG21 1 1
8 28735 2 2 20 VAL HG22 H -21.818 -10.085 -14.768 1.00 . B B . 92 VAL HG22 1 1
8 28736 2 2 20 VAL HG23 H -21.939 -8.347 -15.037 1.00 . B B . 92 VAL HG23 1 1
8 28737 2 2 20 VAL N N -17.827 -8.965 -16.459 1.00 . B B . 92 VAL N 1 1
8 28738 2 2 20 VAL O O -20.833 -7.589 -17.811 1.00 . B B . 92 VAL O 1 1
8 28739 2 2 21 THR C C -18.078 -4.472 -17.908 1.00 . B B . 93 THR C 1 1
8 28740 2 2 21 THR CA C -19.330 -5.269 -17.551 1.00 . B B . 93 THR CA 1 1
8 28741 2 2 21 THR CB C -20.156 -4.494 -16.526 1.00 . B B . 93 THR CB 1 1
8 28742 2 2 21 THR CG2 C -19.496 -4.423 -15.166 1.00 . B B . 93 THR CG2 1 1
8 28743 2 2 21 THR H H -18.151 -6.691 -16.515 1.00 . B B . 93 THR H 1 1
8 28744 2 2 21 THR HA H -19.920 -5.414 -18.442 1.00 . B B . 93 THR HA 1 1
8 28745 2 2 21 THR HB H -21.110 -4.983 -16.404 1.00 . B B . 93 THR HB 1 1
8 28746 2 2 21 THR HG1 H -19.552 -2.692 -16.998 1.00 . B B . 93 THR HG1 1 1
8 28747 2 2 21 THR HG21 H -18.738 -5.190 -15.094 1.00 . B B . 93 THR HG21 1 1
8 28748 2 2 21 THR HG22 H -19.040 -3.453 -15.038 1.00 . B B . 93 THR HG22 1 1
8 28749 2 2 21 THR HG23 H -20.239 -4.578 -14.397 1.00 . B B . 93 THR HG23 1 1
8 28750 2 2 21 THR N N -18.982 -6.583 -17.019 1.00 . B B . 93 THR N 1 1
8 28751 2 2 21 THR O O -18.030 -3.798 -18.936 1.00 . B B . 93 THR O 1 1
8 28752 2 2 21 THR OG1 O -20.386 -3.167 -16.965 1.00 . B B . 93 THR OG1 1 1
8 28753 2 2 22 GLY C C -15.387 -3.027 -16.068 1.00 . B B . 94 GLY C 1 1
8 28754 2 2 22 GLY CA C -15.831 -3.833 -17.277 1.00 . B B . 94 GLY CA 1 1
8 28755 2 2 22 GLY H H -17.171 -5.103 -16.246 1.00 . B B . 94 GLY H 1 1
8 28756 2 2 22 GLY HA2 H -15.969 -3.161 -18.112 1.00 . B B . 94 GLY HA2 1 1
8 28757 2 2 22 GLY HA3 H -15.057 -4.543 -17.525 1.00 . B B . 94 GLY HA3 1 1
8 28758 2 2 22 GLY N N -17.071 -4.551 -17.046 1.00 . B B . 94 GLY N 1 1
8 28759 2 2 22 GLY O O -14.677 -2.031 -16.207 1.00 . B B . 94 GLY O 1 1
8 28760 2 2 23 GLU C C -14.913 -3.768 -12.617 1.00 . B B . 95 GLU C 1 1
8 28761 2 2 23 GLU CA C -15.442 -2.774 -13.644 1.00 . B B . 95 GLU CA 1 1
8 28762 2 2 23 GLU CB C -16.654 -2.029 -13.080 1.00 . B B . 95 GLU CB 1 1
8 28763 2 2 23 GLU CD C -19.065 -2.275 -12.365 1.00 . B B . 95 GLU CD 1 1
8 28764 2 2 23 GLU CG C -17.711 -2.947 -12.486 1.00 . B B . 95 GLU CG 1 1
8 28765 2 2 23 GLU H H -16.364 -4.256 -14.829 1.00 . B B . 95 GLU H 1 1
8 28766 2 2 23 GLU HA H -14.665 -2.061 -13.874 1.00 . B B . 95 GLU HA 1 1
8 28767 2 2 23 GLU HB2 H -16.320 -1.353 -12.308 1.00 . B B . 95 GLU HB2 1 1
8 28768 2 2 23 GLU HB3 H -17.112 -1.457 -13.873 1.00 . B B . 95 GLU HB3 1 1
8 28769 2 2 23 GLU HG2 H -17.813 -3.815 -13.120 1.00 . B B . 95 GLU HG2 1 1
8 28770 2 2 23 GLU HG3 H -17.389 -3.256 -11.502 1.00 . B B . 95 GLU HG3 1 1
8 28771 2 2 23 GLU N N -15.803 -3.458 -14.879 1.00 . B B . 95 GLU N 1 1
8 28772 2 2 23 GLU O O -14.533 -4.887 -12.962 1.00 . B B . 95 GLU O 1 1
8 28773 2 2 23 GLU OE1 O -19.161 -1.071 -12.682 1.00 . B B . 95 GLU OE1 1 1
8 28774 2 2 23 GLU OE2 O -20.029 -2.954 -11.953 1.00 . B B . 95 GLU OE2 1 1
8 28775 2 2 24 PHE C C -15.585 -4.861 -9.537 1.00 . B B . 96 PHE C 1 1
8 28776 2 2 24 PHE CA C -14.416 -4.225 -10.281 1.00 . B B . 96 PHE CA 1 1
8 28777 2 2 24 PHE CB C -13.534 -3.445 -9.302 1.00 . B B . 96 PHE CB 1 1
8 28778 2 2 24 PHE CD1 C -11.628 -2.551 -10.695 1.00 . B B . 96 PHE CD1 1 1
8 28779 2 2 24 PHE CD2 C -13.220 -0.985 -9.778 1.00 . B B . 96 PHE CD2 1 1
8 28780 2 2 24 PHE CE1 C -10.927 -1.497 -11.287 1.00 . B B . 96 PHE CE1 1 1
8 28781 2 2 24 PHE CE2 C -12.521 0.073 -10.366 1.00 . B B . 96 PHE CE2 1 1
8 28782 2 2 24 PHE CG C -12.781 -2.308 -9.936 1.00 . B B . 96 PHE CG 1 1
8 28783 2 2 24 PHE CZ C -11.373 -0.184 -11.122 1.00 . B B . 96 PHE CZ 1 1
8 28784 2 2 24 PHE H H -15.214 -2.459 -11.136 1.00 . B B . 96 PHE H 1 1
8 28785 2 2 24 PHE HA H -13.827 -5.009 -10.732 1.00 . B B . 96 PHE HA 1 1
8 28786 2 2 24 PHE HB2 H -14.152 -3.036 -8.518 1.00 . B B . 96 PHE HB2 1 1
8 28787 2 2 24 PHE HB3 H -12.811 -4.122 -8.868 1.00 . B B . 96 PHE HB3 1 1
8 28788 2 2 24 PHE HD1 H -11.282 -3.567 -10.824 1.00 . B B . 96 PHE HD1 1 1
8 28789 2 2 24 PHE HD2 H -14.106 -0.788 -9.195 1.00 . B B . 96 PHE HD2 1 1
8 28790 2 2 24 PHE HE1 H -10.040 -1.697 -11.870 1.00 . B B . 96 PHE HE1 1 1
8 28791 2 2 24 PHE HE2 H -12.868 1.088 -10.237 1.00 . B B . 96 PHE HE2 1 1
8 28792 2 2 24 PHE HZ H -10.833 0.633 -11.577 1.00 . B B . 96 PHE HZ 1 1
8 28793 2 2 24 PHE N N -14.896 -3.360 -11.353 1.00 . B B . 96 PHE N 1 1
8 28794 2 2 24 PHE O O -16.728 -4.420 -9.661 1.00 . B B . 96 PHE O 1 1
8 28795 2 2 25 THR C C -16.314 -6.164 -6.546 1.00 . B B . 97 THR C 1 1
8 28796 2 2 25 THR CA C -16.320 -6.605 -8.005 1.00 . B B . 97 THR CA 1 1
8 28797 2 2 25 THR CB C -16.106 -8.117 -8.095 1.00 . B B . 97 THR CB 1 1
8 28798 2 2 25 THR CG2 C -16.907 -8.769 -9.201 1.00 . B B . 97 THR CG2 1 1
8 28799 2 2 25 THR H H -14.363 -6.209 -8.711 1.00 . B B . 97 THR H 1 1
8 28800 2 2 25 THR HA H -17.277 -6.360 -8.439 1.00 . B B . 97 THR HA 1 1
8 28801 2 2 25 THR HB H -16.404 -8.567 -7.159 1.00 . B B . 97 THR HB 1 1
8 28802 2 2 25 THR HG1 H -14.285 -8.489 -7.475 1.00 . B B . 97 THR HG1 1 1
8 28803 2 2 25 THR HG21 H -17.373 -8.008 -9.807 1.00 . B B . 97 THR HG21 1 1
8 28804 2 2 25 THR HG22 H -16.249 -9.367 -9.816 1.00 . B B . 97 THR HG22 1 1
8 28805 2 2 25 THR HG23 H -17.668 -9.402 -8.768 1.00 . B B . 97 THR HG23 1 1
8 28806 2 2 25 THR N N -15.292 -5.903 -8.767 1.00 . B B . 97 THR N 1 1
8 28807 2 2 25 THR O O -15.378 -5.510 -6.088 1.00 . B B . 97 THR O 1 1
8 28808 2 2 25 THR OG1 O -14.740 -8.417 -8.318 1.00 . B B . 97 THR OG1 1 1
8 28809 2 2 26 GLY C C -17.216 -4.687 -4.188 1.00 . B B . 98 GLY C 1 1
8 28810 2 2 26 GLY CA C -17.462 -6.164 -4.421 1.00 . B B . 98 GLY CA 1 1
8 28811 2 2 26 GLY H H -18.080 -7.051 -6.240 1.00 . B B . 98 GLY H 1 1
8 28812 2 2 26 GLY HA2 H -16.734 -6.733 -3.860 1.00 . B B . 98 GLY HA2 1 1
8 28813 2 2 26 GLY HA3 H -18.450 -6.413 -4.064 1.00 . B B . 98 GLY HA3 1 1
8 28814 2 2 26 GLY N N -17.364 -6.530 -5.821 1.00 . B B . 98 GLY N 1 1
8 28815 2 2 26 GLY O O -16.670 -4.296 -3.156 1.00 . B B . 98 GLY O 1 1
8 28816 2 2 27 MET C C -17.908 -1.912 -3.676 1.00 . B B . 99 MET C 1 1
8 28817 2 2 27 MET CA C -17.456 -2.418 -5.050 1.00 . B B . 99 MET CA 1 1
8 28818 2 2 27 MET CB C -18.260 -1.728 -6.154 1.00 . B B . 99 MET CB 1 1
8 28819 2 2 27 MET CE C -15.692 -0.276 -7.199 1.00 . B B . 99 MET CE 1 1
8 28820 2 2 27 MET CG C -17.775 -2.055 -7.556 1.00 . B B . 99 MET CG 1 1
8 28821 2 2 27 MET H H -18.059 -4.241 -5.945 1.00 . B B . 99 MET H 1 1
8 28822 2 2 27 MET HA H -16.410 -2.196 -5.186 1.00 . B B . 99 MET HA 1 1
8 28823 2 2 27 MET HB2 H -19.292 -2.035 -6.076 1.00 . B B . 99 MET HB2 1 1
8 28824 2 2 27 MET HB3 H -18.198 -0.658 -6.015 1.00 . B B . 99 MET HB3 1 1
8 28825 2 2 27 MET HE1 H -16.092 -0.314 -6.195 1.00 . B B . 99 MET HE1 1 1
8 28826 2 2 27 MET HE2 H -14.901 -1.006 -7.298 1.00 . B B . 99 MET HE2 1 1
8 28827 2 2 27 MET HE3 H -15.301 0.714 -7.396 1.00 . B B . 99 MET HE3 1 1
8 28828 2 2 27 MET HG2 H -17.058 -2.860 -7.496 1.00 . B B . 99 MET HG2 1 1
8 28829 2 2 27 MET HG3 H -18.621 -2.372 -8.149 1.00 . B B . 99 MET HG3 1 1
8 28830 2 2 27 MET N N -17.626 -3.866 -5.149 1.00 . B B . 99 MET N 1 1
8 28831 2 2 27 MET O O -19.101 -1.899 -3.377 1.00 . B B . 99 MET O 1 1
8 28832 2 2 27 MET SD S -16.995 -0.649 -8.369 1.00 . B B . 99 MET SD 1 1
8 28833 2 2 28 PRO C C -18.510 -0.114 -1.444 1.00 . B B . 100 PRO C 1 1
8 28834 2 2 28 PRO CA C -17.264 -0.993 -1.477 1.00 . B B . 100 PRO CA 1 1
8 28835 2 2 28 PRO CB C -16.017 -0.189 -1.117 1.00 . B B . 100 PRO CB 1 1
8 28836 2 2 28 PRO CD C -15.506 -1.471 -3.090 1.00 . B B . 100 PRO CD 1 1
8 28837 2 2 28 PRO CG C -14.908 -0.878 -1.836 1.00 . B B . 100 PRO CG 1 1
8 28838 2 2 28 PRO HA H -17.382 -1.805 -0.775 1.00 . B B . 100 PRO HA 1 1
8 28839 2 2 28 PRO HB2 H -16.133 0.831 -1.445 1.00 . B B . 100 PRO HB2 1 1
8 28840 2 2 28 PRO HB3 H -15.867 -0.214 -0.049 1.00 . B B . 100 PRO HB3 1 1
8 28841 2 2 28 PRO HD2 H -15.285 -0.847 -3.943 1.00 . B B . 100 PRO HD2 1 1
8 28842 2 2 28 PRO HD3 H -15.132 -2.471 -3.247 1.00 . B B . 100 PRO HD3 1 1
8 28843 2 2 28 PRO HG2 H -14.139 -0.164 -2.092 1.00 . B B . 100 PRO HG2 1 1
8 28844 2 2 28 PRO HG3 H -14.500 -1.659 -1.212 1.00 . B B . 100 PRO HG3 1 1
8 28845 2 2 28 PRO N N -16.956 -1.491 -2.819 1.00 . B B . 100 PRO N 1 1
8 28846 2 2 28 PRO O O -18.868 0.513 -2.441 1.00 . B B . 100 PRO O 1 1
8 28847 2 2 29 GLU C C -20.220 2.111 -0.700 1.00 . B B . 101 GLU C 1 1
8 28848 2 2 29 GLU CA C -20.386 0.713 -0.114 1.00 . B B . 101 GLU CA 1 1
8 28849 2 2 29 GLU CB C -20.747 0.811 1.370 1.00 . B B . 101 GLU CB 1 1
8 28850 2 2 29 GLU CD C -21.568 -0.417 3.419 1.00 . B B . 101 GLU CD 1 1
8 28851 2 2 29 GLU CG C -21.450 -0.425 1.908 1.00 . B B . 101 GLU CG 1 1
8 28852 2 2 29 GLU H H -18.836 -0.607 0.467 1.00 . B B . 101 GLU H 1 1
8 28853 2 2 29 GLU HA H -21.187 0.210 -0.636 1.00 . B B . 101 GLU HA 1 1
8 28854 2 2 29 GLU HB2 H -19.843 0.962 1.940 1.00 . B B . 101 GLU HB2 1 1
8 28855 2 2 29 GLU HB3 H -21.398 1.660 1.515 1.00 . B B . 101 GLU HB3 1 1
8 28856 2 2 29 GLU HG2 H -22.443 -0.471 1.485 1.00 . B B . 101 GLU HG2 1 1
8 28857 2 2 29 GLU HG3 H -20.891 -1.300 1.609 1.00 . B B . 101 GLU HG3 1 1
8 28858 2 2 29 GLU N N -19.172 -0.080 -0.288 1.00 . B B . 101 GLU N 1 1
8 28859 2 2 29 GLU O O -20.980 2.521 -1.577 1.00 . B B . 101 GLU O 1 1
8 28860 2 2 29 GLU OE1 O -22.244 0.484 3.958 1.00 . B B . 101 GLU OE1 1 1
8 28861 2 2 29 GLU OE2 O -20.983 -1.314 4.064 1.00 . B B . 101 GLU OE2 1 1
8 28862 2 2 30 GLN C C -18.549 4.163 -2.159 1.00 . B B . 102 GLN C 1 1
8 28863 2 2 30 GLN CA C -18.958 4.185 -0.692 1.00 . B B . 102 GLN CA 1 1
8 28864 2 2 30 GLN CB C -17.865 4.847 0.147 1.00 . B B . 102 GLN CB 1 1
8 28865 2 2 30 GLN CD C -16.452 6.939 0.233 1.00 . B B . 102 GLN CD 1 1
8 28866 2 2 30 GLN CG C -17.839 6.361 0.031 1.00 . B B . 102 GLN CG 1 1
8 28867 2 2 30 GLN H H -18.647 2.455 0.486 1.00 . B B . 102 GLN H 1 1
8 28868 2 2 30 GLN HA H -19.870 4.754 -0.595 1.00 . B B . 102 GLN HA 1 1
8 28869 2 2 30 GLN HB2 H -18.018 4.589 1.186 1.00 . B B . 102 GLN HB2 1 1
8 28870 2 2 30 GLN HB3 H -16.904 4.466 -0.169 1.00 . B B . 102 GLN HB3 1 1
8 28871 2 2 30 GLN HE21 H -17.223 8.563 1.082 1.00 . B B . 102 GLN HE21 1 1
8 28872 2 2 30 GLN HE22 H -15.501 8.525 0.962 1.00 . B B . 102 GLN HE22 1 1
8 28873 2 2 30 GLN HG2 H -18.188 6.640 -0.952 1.00 . B B . 102 GLN HG2 1 1
8 28874 2 2 30 GLN HG3 H -18.499 6.779 0.778 1.00 . B B . 102 GLN HG3 1 1
8 28875 2 2 30 GLN N N -19.221 2.837 -0.212 1.00 . B B . 102 GLN N 1 1
8 28876 2 2 30 GLN NE2 N -16.385 8.129 0.818 1.00 . B B . 102 GLN NE2 1 1
8 28877 2 2 30 GLN O O -19.149 4.842 -2.990 1.00 . B B . 102 GLN O 1 1
8 28878 2 2 30 GLN OE1 O -15.451 6.321 -0.132 1.00 . B B . 102 GLN OE1 1 1
8 28879 2 2 31 TRP C C -18.196 2.999 -4.803 1.00 . B B . 103 TRP C 1 1
8 28880 2 2 31 TRP CA C -17.043 3.253 -3.842 1.00 . B B . 103 TRP CA 1 1
8 28881 2 2 31 TRP CB C -16.035 2.107 -3.953 1.00 . B B . 103 TRP CB 1 1
8 28882 2 2 31 TRP CD1 C -14.165 3.611 -3.051 1.00 . B B . 103 TRP CD1 1 1
8 28883 2 2 31 TRP CD2 C -13.455 1.891 -4.296 1.00 . B B . 103 TRP CD2 1 1
8 28884 2 2 31 TRP CE2 C -12.329 2.644 -3.879 1.00 . B B . 103 TRP CE2 1 1
8 28885 2 2 31 TRP CE3 C -13.254 0.745 -5.095 1.00 . B B . 103 TRP CE3 1 1
8 28886 2 2 31 TRP CG C -14.614 2.535 -3.762 1.00 . B B . 103 TRP CG 1 1
8 28887 2 2 31 TRP CH2 C -10.845 1.161 -5.026 1.00 . B B . 103 TRP CH2 1 1
8 28888 2 2 31 TRP CZ2 C -11.015 2.287 -4.240 1.00 . B B . 103 TRP CZ2 1 1
8 28889 2 2 31 TRP CZ3 C -11.952 0.389 -5.452 1.00 . B B . 103 TRP CZ3 1 1
8 28890 2 2 31 TRP H H -17.094 2.850 -1.764 1.00 . B B . 103 TRP H 1 1
8 28891 2 2 31 TRP HA H -16.557 4.179 -4.107 1.00 . B B . 103 TRP HA 1 1
8 28892 2 2 31 TRP HB2 H -16.263 1.363 -3.212 1.00 . B B . 103 TRP HB2 1 1
8 28893 2 2 31 TRP HB3 H -16.119 1.663 -4.935 1.00 . B B . 103 TRP HB3 1 1
8 28894 2 2 31 TRP HD1 H -14.808 4.300 -2.522 1.00 . B B . 103 TRP HD1 1 1
8 28895 2 2 31 TRP HE1 H -12.239 4.377 -2.700 1.00 . B B . 103 TRP HE1 1 1
8 28896 2 2 31 TRP HE3 H -14.088 0.144 -5.427 1.00 . B B . 103 TRP HE3 1 1
8 28897 2 2 31 TRP HH2 H -9.854 0.852 -5.324 1.00 . B B . 103 TRP HH2 1 1
8 28898 2 2 31 TRP HZ2 H -10.159 2.866 -3.927 1.00 . B B . 103 TRP HZ2 1 1
8 28899 2 2 31 TRP HZ3 H -11.779 -0.484 -6.064 1.00 . B B . 103 TRP HZ3 1 1
8 28900 2 2 31 TRP N N -17.528 3.371 -2.471 1.00 . B B . 103 TRP N 1 1
8 28901 2 2 31 TRP NE1 N -12.793 3.689 -3.122 1.00 . B B . 103 TRP NE1 1 1
8 28902 2 2 31 TRP O O -18.480 3.808 -5.688 1.00 . B B . 103 TRP O 1 1
8 28903 2 2 32 ALA C C -20.967 2.606 -5.630 1.00 . B B . 104 ALA C 1 1
8 28904 2 2 32 ALA CA C -19.973 1.471 -5.455 1.00 . B B . 104 ALA CA 1 1
8 28905 2 2 32 ALA CB C -20.675 0.278 -4.847 1.00 . B B . 104 ALA CB 1 1
8 28906 2 2 32 ALA H H -18.567 1.263 -3.896 1.00 . B B . 104 ALA H 1 1
8 28907 2 2 32 ALA HA H -19.589 1.181 -6.422 1.00 . B B . 104 ALA HA 1 1
8 28908 2 2 32 ALA HB1 H -21.688 0.232 -5.220 1.00 . B B . 104 ALA HB1 1 1
8 28909 2 2 32 ALA HB2 H -20.693 0.384 -3.772 1.00 . B B . 104 ALA HB2 1 1
8 28910 2 2 32 ALA HB3 H -20.150 -0.623 -5.112 1.00 . B B . 104 ALA HB3 1 1
8 28911 2 2 32 ALA N N -18.850 1.862 -4.618 1.00 . B B . 104 ALA N 1 1
8 28912 2 2 32 ALA O O -21.098 3.173 -6.714 1.00 . B B . 104 ALA O 1 1
8 28913 2 2 33 ARG C C -22.147 5.215 -5.309 1.00 . B B . 105 ARG C 1 1
8 28914 2 2 33 ARG CA C -22.681 3.984 -4.584 1.00 . B B . 105 ARG CA 1 1
8 28915 2 2 33 ARG CB C -23.107 4.365 -3.163 1.00 . B B . 105 ARG CB 1 1
8 28916 2 2 33 ARG CD C -23.529 3.431 -0.868 1.00 . B B . 105 ARG CD 1 1
8 28917 2 2 33 ARG CG C -23.682 3.208 -2.364 1.00 . B B . 105 ARG CG 1 1
8 28918 2 2 33 ARG CZ C -24.999 3.599 1.096 1.00 . B B . 105 ARG CZ 1 1
8 28919 2 2 33 ARG H H -21.537 2.428 -3.719 1.00 . B B . 105 ARG H 1 1
8 28920 2 2 33 ARG HA H -23.538 3.603 -5.123 1.00 . B B . 105 ARG HA 1 1
8 28921 2 2 33 ARG HB2 H -22.247 4.746 -2.634 1.00 . B B . 105 ARG HB2 1 1
8 28922 2 2 33 ARG HB3 H -23.856 5.141 -3.221 1.00 . B B . 105 ARG HB3 1 1
8 28923 2 2 33 ARG HD2 H -23.080 2.551 -0.430 1.00 . B B . 105 ARG HD2 1 1
8 28924 2 2 33 ARG HD3 H -22.882 4.281 -0.708 1.00 . B B . 105 ARG HD3 1 1
8 28925 2 2 33 ARG HE H -25.571 3.920 -0.787 1.00 . B B . 105 ARG HE 1 1
8 28926 2 2 33 ARG HG2 H -24.732 3.110 -2.596 1.00 . B B . 105 ARG HG2 1 1
8 28927 2 2 33 ARG HG3 H -23.165 2.300 -2.639 1.00 . B B . 105 ARG HG3 1 1
8 28928 2 2 33 ARG HH11 H -23.087 3.093 1.507 1.00 . B B . 105 ARG HH11 1 1
8 28929 2 2 33 ARG HH12 H -24.133 3.215 2.881 1.00 . B B . 105 ARG HH12 1 1
8 28930 2 2 33 ARG HH21 H -26.960 4.084 1.016 1.00 . B B . 105 ARG HH21 1 1
8 28931 2 2 33 ARG HH22 H -26.335 3.777 2.602 1.00 . B B . 105 ARG HH22 1 1
8 28932 2 2 33 ARG N N -21.681 2.925 -4.552 1.00 . B B . 105 ARG N 1 1
8 28933 2 2 33 ARG NE N -24.812 3.680 -0.217 1.00 . B B . 105 ARG NE 1 1
8 28934 2 2 33 ARG NH1 N -23.991 3.276 1.893 1.00 . B B . 105 ARG NH1 1 1
8 28935 2 2 33 ARG NH2 N -26.196 3.839 1.613 1.00 . B B . 105 ARG NH2 1 1
8 28936 2 2 33 ARG O O -22.879 5.887 -6.037 1.00 . B B . 105 ARG O 1 1
8 28937 2 2 34 LEU C C -20.516 6.623 -7.254 1.00 . B B . 106 LEU C 1 1
8 28938 2 2 34 LEU CA C -20.225 6.637 -5.760 1.00 . B B . 106 LEU CA 1 1
8 28939 2 2 34 LEU CB C -18.712 6.611 -5.520 1.00 . B B . 106 LEU CB 1 1
8 28940 2 2 34 LEU CD1 C -17.960 8.938 -6.078 1.00 . B B . 106 LEU CD1 1 1
8 28941 2 2 34 LEU CD2 C -18.967 8.457 -3.839 1.00 . B B . 106 LEU CD2 1 1
8 28942 2 2 34 LEU CG C -18.112 7.907 -4.971 1.00 . B B . 106 LEU CG 1 1
8 28943 2 2 34 LEU H H -20.328 4.918 -4.531 1.00 . B B . 106 LEU H 1 1
8 28944 2 2 34 LEU HA H -20.638 7.537 -5.331 1.00 . B B . 106 LEU HA 1 1
8 28945 2 2 34 LEU HB2 H -18.494 5.815 -4.824 1.00 . B B . 106 LEU HB2 1 1
8 28946 2 2 34 LEU HB3 H -18.226 6.386 -6.457 1.00 . B B . 106 LEU HB3 1 1
8 28947 2 2 34 LEU HD11 H -17.517 8.472 -6.947 1.00 . B B . 106 LEU HD11 1 1
8 28948 2 2 34 LEU HD12 H -18.930 9.334 -6.338 1.00 . B B . 106 LEU HD12 1 1
8 28949 2 2 34 LEU HD13 H -17.323 9.742 -5.739 1.00 . B B . 106 LEU HD13 1 1
8 28950 2 2 34 LEU HD21 H -19.689 7.711 -3.539 1.00 . B B . 106 LEU HD21 1 1
8 28951 2 2 34 LEU HD22 H -18.336 8.706 -3.000 1.00 . B B . 106 LEU HD22 1 1
8 28952 2 2 34 LEU HD23 H -19.485 9.343 -4.177 1.00 . B B . 106 LEU HD23 1 1
8 28953 2 2 34 LEU HG H -17.129 7.699 -4.574 1.00 . B B . 106 LEU HG 1 1
8 28954 2 2 34 LEU N N -20.862 5.496 -5.114 1.00 . B B . 106 LEU N 1 1
8 28955 2 2 34 LEU O O -21.055 7.584 -7.802 1.00 . B B . 106 LEU O 1 1
8 28956 2 2 35 LEU C C -21.715 4.639 -9.592 1.00 . B B . 107 LEU C 1 1
8 28957 2 2 35 LEU CA C -20.405 5.376 -9.334 1.00 . B B . 107 LEU CA 1 1
8 28958 2 2 35 LEU CB C -19.251 4.628 -10.016 1.00 . B B . 107 LEU CB 1 1
8 28959 2 2 35 LEU CD1 C -17.176 3.379 -9.381 1.00 . B B . 107 LEU CD1 1 1
8 28960 2 2 35 LEU CD2 C -17.035 5.804 -9.968 1.00 . B B . 107 LEU CD2 1 1
8 28961 2 2 35 LEU CG C -17.887 4.721 -9.323 1.00 . B B . 107 LEU CG 1 1
8 28962 2 2 35 LEU H H -19.748 4.780 -7.412 1.00 . B B . 107 LEU H 1 1
8 28963 2 2 35 LEU HA H -20.476 6.368 -9.757 1.00 . B B . 107 LEU HA 1 1
8 28964 2 2 35 LEU HB2 H -19.521 3.585 -10.084 1.00 . B B . 107 LEU HB2 1 1
8 28965 2 2 35 LEU HB3 H -19.145 5.017 -11.017 1.00 . B B . 107 LEU HB3 1 1
8 28966 2 2 35 LEU HD11 H -17.903 2.594 -9.524 1.00 . B B . 107 LEU HD11 1 1
8 28967 2 2 35 LEU HD12 H -16.479 3.378 -10.206 1.00 . B B . 107 LEU HD12 1 1
8 28968 2 2 35 LEU HD13 H -16.643 3.214 -8.458 1.00 . B B . 107 LEU HD13 1 1
8 28969 2 2 35 LEU HD21 H -17.672 6.494 -10.503 1.00 . B B . 107 LEU HD21 1 1
8 28970 2 2 35 LEU HD22 H -16.490 6.337 -9.203 1.00 . B B . 107 LEU HD22 1 1
8 28971 2 2 35 LEU HD23 H -16.338 5.351 -10.657 1.00 . B B . 107 LEU HD23 1 1
8 28972 2 2 35 LEU HG H -18.027 4.978 -8.284 1.00 . B B . 107 LEU HG 1 1
8 28973 2 2 35 LEU N N -20.167 5.518 -7.905 1.00 . B B . 107 LEU N 1 1
8 28974 2 2 35 LEU O O -22.687 5.229 -10.063 1.00 . B B . 107 LEU O 1 1
8 28975 2 2 36 GLN C C -23.959 2.711 -8.377 1.00 . B B . 108 GLN C 1 1
8 28976 2 2 36 GLN CA C -22.926 2.530 -9.498 1.00 . B B . 108 GLN CA 1 1
8 28977 2 2 36 GLN CB C -22.561 1.055 -9.669 1.00 . B B . 108 GLN CB 1 1
8 28978 2 2 36 GLN CD C -23.636 -1.197 -9.278 1.00 . B B . 108 GLN CD 1 1
8 28979 2 2 36 GLN CG C -23.775 0.174 -9.898 1.00 . B B . 108 GLN CG 1 1
8 28980 2 2 36 GLN H H -20.929 2.923 -8.921 1.00 . B B . 108 GLN H 1 1
8 28981 2 2 36 GLN HA H -23.377 2.871 -10.418 1.00 . B B . 108 GLN HA 1 1
8 28982 2 2 36 GLN HB2 H -21.901 0.954 -10.517 1.00 . B B . 108 GLN HB2 1 1
8 28983 2 2 36 GLN HB3 H -22.050 0.711 -8.782 1.00 . B B . 108 GLN HB3 1 1
8 28984 2 2 36 GLN HE21 H -24.838 -0.656 -7.790 1.00 . B B . 108 GLN HE21 1 1
8 28985 2 2 36 GLN HE22 H -24.238 -2.277 -7.722 1.00 . B B . 108 GLN HE22 1 1
8 28986 2 2 36 GLN HG2 H -24.638 0.659 -9.465 1.00 . B B . 108 GLN HG2 1 1
8 28987 2 2 36 GLN HG3 H -23.924 0.060 -10.962 1.00 . B B . 108 GLN HG3 1 1
8 28988 2 2 36 GLN N N -21.734 3.342 -9.289 1.00 . B B . 108 GLN N 1 1
8 28989 2 2 36 GLN NE2 N -24.304 -1.399 -8.150 1.00 . B B . 108 GLN NE2 1 1
8 28990 2 2 36 GLN O O -24.729 3.670 -8.396 1.00 . B B . 108 GLN O 1 1
8 28991 2 2 36 GLN OE1 O -22.938 -2.063 -9.804 1.00 . B B . 108 GLN OE1 1 1
8 28992 2 2 37 THR C C -24.562 1.027 -5.096 1.00 . B B . 109 THR C 1 1
8 28993 2 2 37 THR CA C -24.964 1.861 -6.320 1.00 . B B . 109 THR CA 1 1
8 28994 2 2 37 THR CB C -26.332 1.398 -6.814 1.00 . B B . 109 THR CB 1 1
8 28995 2 2 37 THR CG2 C -26.971 2.360 -7.791 1.00 . B B . 109 THR CG2 1 1
8 28996 2 2 37 THR H H -23.373 1.027 -7.441 1.00 . B B . 109 THR H 1 1
8 28997 2 2 37 THR HA H -25.040 2.893 -6.025 1.00 . B B . 109 THR HA 1 1
8 28998 2 2 37 THR HB H -26.992 1.297 -5.966 1.00 . B B . 109 THR HB 1 1
8 28999 2 2 37 THR HG1 H -27.022 -0.377 -7.271 1.00 . B B . 109 THR HG1 1 1
8 29000 2 2 37 THR HG21 H -26.931 3.361 -7.388 1.00 . B B . 109 THR HG21 1 1
8 29001 2 2 37 THR HG22 H -26.437 2.327 -8.729 1.00 . B B . 109 THR HG22 1 1
8 29002 2 2 37 THR HG23 H -28.001 2.078 -7.952 1.00 . B B . 109 THR HG23 1 1
8 29003 2 2 37 THR N N -23.993 1.779 -7.411 1.00 . B B . 109 THR N 1 1
8 29004 2 2 37 THR O O -24.841 1.417 -3.964 1.00 . B B . 109 THR O 1 1
8 29005 2 2 37 THR OG1 O -26.233 0.138 -7.454 1.00 . B B . 109 THR OG1 1 1
8 29006 2 2 38 SER C C -22.461 -1.998 -4.634 1.00 . B B . 110 SER C 1 1
8 29007 2 2 38 SER CA C -23.531 -0.994 -4.212 1.00 . B B . 110 SER CA 1 1
8 29008 2 2 38 SER CB C -24.745 -1.751 -3.674 1.00 . B B . 110 SER CB 1 1
8 29009 2 2 38 SER H H -23.744 -0.399 -6.232 1.00 . B B . 110 SER H 1 1
8 29010 2 2 38 SER HA H -23.132 -0.371 -3.425 1.00 . B B . 110 SER HA 1 1
8 29011 2 2 38 SER HB2 H -25.568 -1.641 -4.364 1.00 . B B . 110 SER HB2 1 1
8 29012 2 2 38 SER HB3 H -24.496 -2.798 -3.575 1.00 . B B . 110 SER HB3 1 1
8 29013 2 2 38 SER HG H -25.899 -1.747 -2.091 1.00 . B B . 110 SER HG 1 1
8 29014 2 2 38 SER N N -23.931 -0.125 -5.317 1.00 . B B . 110 SER N 1 1
8 29015 2 2 38 SER O O -21.944 -1.943 -5.751 1.00 . B B . 110 SER O 1 1
8 29016 2 2 38 SER OG O -25.140 -1.252 -2.407 1.00 . B B . 110 SER OG 1 1
8 29017 2 2 39 ASN C C -21.751 -5.133 -4.710 1.00 . B B . 111 ASN C 1 1
8 29018 2 2 39 ASN CA C -21.134 -3.943 -3.986 1.00 . B B . 111 ASN CA 1 1
8 29019 2 2 39 ASN CB C -20.492 -4.426 -2.679 1.00 . B B . 111 ASN CB 1 1
8 29020 2 2 39 ASN CG C -20.462 -3.359 -1.601 1.00 . B B . 111 ASN CG 1 1
8 29021 2 2 39 ASN H H -22.591 -2.904 -2.856 1.00 . B B . 111 ASN H 1 1
8 29022 2 2 39 ASN HA H -20.366 -3.510 -4.615 1.00 . B B . 111 ASN HA 1 1
8 29023 2 2 39 ASN HB2 H -21.053 -5.269 -2.304 1.00 . B B . 111 ASN HB2 1 1
8 29024 2 2 39 ASN HB3 H -19.478 -4.737 -2.880 1.00 . B B . 111 ASN HB3 1 1
8 29025 2 2 39 ASN HD21 H -18.480 -3.485 -1.505 1.00 . B B . 111 ASN HD21 1 1
8 29026 2 2 39 ASN HD22 H -19.214 -2.348 -0.433 1.00 . B B . 111 ASN HD22 1 1
8 29027 2 2 39 ASN N N -22.138 -2.917 -3.725 1.00 . B B . 111 ASN N 1 1
8 29028 2 2 39 ASN ND2 N -19.265 -3.030 -1.133 1.00 . B B . 111 ASN ND2 1 1
8 29029 2 2 39 ASN O O -22.091 -6.141 -4.089 1.00 . B B . 111 ASN O 1 1
8 29030 2 2 39 ASN OD1 O -21.501 -2.838 -1.195 1.00 . B B . 111 ASN OD1 1 1
8 29031 2 2 40 ILE C C -21.701 -7.389 -6.647 1.00 . B B . 112 ILE C 1 1
8 29032 2 2 40 ILE CA C -22.471 -6.078 -6.824 1.00 . B B . 112 ILE CA 1 1
8 29033 2 2 40 ILE CB C -22.528 -5.690 -8.321 1.00 . B B . 112 ILE CB 1 1
8 29034 2 2 40 ILE CD1 C -20.061 -5.011 -8.074 1.00 . B B . 112 ILE CD1 1 1
8 29035 2 2 40 ILE CG1 C -21.128 -5.616 -8.961 1.00 . B B . 112 ILE CG1 1 1
8 29036 2 2 40 ILE CG2 C -23.249 -4.363 -8.488 1.00 . B B . 112 ILE CG2 1 1
8 29037 2 2 40 ILE H H -21.613 -4.187 -6.459 1.00 . B B . 112 ILE H 1 1
8 29038 2 2 40 ILE HA H -23.484 -6.229 -6.480 1.00 . B B . 112 ILE HA 1 1
8 29039 2 2 40 ILE HB H -23.105 -6.440 -8.831 1.00 . B B . 112 ILE HB 1 1
8 29040 2 2 40 ILE HD11 H -19.999 -5.569 -7.152 1.00 . B B . 112 ILE HD11 1 1
8 29041 2 2 40 ILE HD12 H -19.108 -5.047 -8.580 1.00 . B B . 112 ILE HD12 1 1
8 29042 2 2 40 ILE HD13 H -20.314 -3.983 -7.856 1.00 . B B . 112 ILE HD13 1 1
8 29043 2 2 40 ILE HG12 H -20.808 -6.611 -9.226 1.00 . B B . 112 ILE HG12 1 1
8 29044 2 2 40 ILE HG13 H -21.188 -5.018 -9.858 1.00 . B B . 112 ILE HG13 1 1
8 29045 2 2 40 ILE HG21 H -24.133 -4.353 -7.867 1.00 . B B . 112 ILE HG21 1 1
8 29046 2 2 40 ILE HG22 H -22.594 -3.557 -8.192 1.00 . B B . 112 ILE HG22 1 1
8 29047 2 2 40 ILE HG23 H -23.533 -4.234 -9.521 1.00 . B B . 112 ILE HG23 1 1
8 29048 2 2 40 ILE N N -21.894 -5.013 -6.021 1.00 . B B . 112 ILE N 1 1
8 29049 2 2 40 ILE O O -20.761 -7.688 -7.380 1.00 . B B . 112 ILE O 1 1
8 29050 2 2 41 THR C C -21.983 -10.018 -4.043 1.00 . B B . 113 THR C 1 1
8 29051 2 2 41 THR CA C -21.476 -9.451 -5.363 1.00 . B B . 113 THR CA 1 1
8 29052 2 2 41 THR CB C -19.954 -9.299 -5.316 1.00 . B B . 113 THR CB 1 1
8 29053 2 2 41 THR CG2 C -19.268 -9.764 -6.583 1.00 . B B . 113 THR CG2 1 1
8 29054 2 2 41 THR H H -22.866 -7.875 -5.099 1.00 . B B . 113 THR H 1 1
8 29055 2 2 41 THR HA H -21.736 -10.134 -6.155 1.00 . B B . 113 THR HA 1 1
8 29056 2 2 41 THR HB H -19.569 -9.888 -4.496 1.00 . B B . 113 THR HB 1 1
8 29057 2 2 41 THR HG1 H -20.157 -7.566 -4.430 1.00 . B B . 113 THR HG1 1 1
8 29058 2 2 41 THR HG21 H -20.002 -10.176 -7.259 1.00 . B B . 113 THR HG21 1 1
8 29059 2 2 41 THR HG22 H -18.774 -8.927 -7.053 1.00 . B B . 113 THR HG22 1 1
8 29060 2 2 41 THR HG23 H -18.538 -10.523 -6.339 1.00 . B B . 113 THR HG23 1 1
8 29061 2 2 41 THR N N -22.113 -8.170 -5.653 1.00 . B B . 113 THR N 1 1
8 29062 2 2 41 THR O O -22.517 -11.126 -3.993 1.00 . B B . 113 THR O 1 1
8 29063 2 2 41 THR OG1 O -19.591 -7.947 -5.104 1.00 . B B . 113 THR OG1 1 1
8 29064 2 2 42 LYS C C -23.399 -8.786 -1.158 1.00 . B B . 114 LYS C 1 1
8 29065 2 2 42 LYS CA C -22.254 -9.665 -1.651 1.00 . B B . 114 LYS CA 1 1
8 29066 2 2 42 LYS CB C -21.090 -9.610 -0.660 1.00 . B B . 114 LYS CB 1 1
8 29067 2 2 42 LYS CD C -20.503 -10.526 1.606 1.00 . B B . 114 LYS CD 1 1
8 29068 2 2 42 LYS CE C -20.478 -11.762 2.492 1.00 . B B . 114 LYS CE 1 1
8 29069 2 2 42 LYS CG C -20.961 -10.860 0.196 1.00 . B B . 114 LYS CG 1 1
8 29070 2 2 42 LYS H H -21.382 -8.375 -3.086 1.00 . B B . 114 LYS H 1 1
8 29071 2 2 42 LYS HA H -22.604 -10.684 -1.725 1.00 . B B . 114 LYS HA 1 1
8 29072 2 2 42 LYS HB2 H -20.169 -9.478 -1.209 1.00 . B B . 114 LYS HB2 1 1
8 29073 2 2 42 LYS HB3 H -21.231 -8.763 -0.003 1.00 . B B . 114 LYS HB3 1 1
8 29074 2 2 42 LYS HD2 H -19.509 -10.107 1.563 1.00 . B B . 114 LYS HD2 1 1
8 29075 2 2 42 LYS HD3 H -21.184 -9.802 2.033 1.00 . B B . 114 LYS HD3 1 1
8 29076 2 2 42 LYS HE2 H -21.213 -12.465 2.128 1.00 . B B . 114 LYS HE2 1 1
8 29077 2 2 42 LYS HE3 H -19.496 -12.208 2.437 1.00 . B B . 114 LYS HE3 1 1
8 29078 2 2 42 LYS HG2 H -21.921 -11.351 0.246 1.00 . B B . 114 LYS HG2 1 1
8 29079 2 2 42 LYS HG3 H -20.239 -11.522 -0.260 1.00 . B B . 114 LYS HG3 1 1
8 29080 2 2 42 LYS HZ1 H -20.224 -10.615 4.220 1.00 . B B . 114 LYS HZ1 1 1
8 29081 2 2 42 LYS HZ2 H -21.795 -11.209 4.016 1.00 . B B . 114 LYS HZ2 1 1
8 29082 2 2 42 LYS HZ3 H -20.559 -12.246 4.522 1.00 . B B . 114 LYS HZ3 1 1
8 29083 2 2 42 LYS N N -21.813 -9.247 -2.977 1.00 . B B . 114 LYS N 1 1
8 29084 2 2 42 LYS NZ N -20.785 -11.435 3.912 1.00 . B B . 114 LYS NZ 1 1
8 29085 2 2 42 LYS O O -24.229 -9.221 -0.360 1.00 . B B . 114 LYS O 1 1
8 29086 2 2 43 SER C C -25.855 -7.105 -1.683 1.00 . B B . 115 SER C 1 1
8 29087 2 2 43 SER CA C -24.481 -6.607 -1.246 1.00 . B B . 115 SER CA 1 1
8 29088 2 2 43 SER CB C -24.209 -5.228 -1.851 1.00 . B B . 115 SER CB 1 1
8 29089 2 2 43 SER H H -22.747 -7.257 -2.272 1.00 . B B . 115 SER H 1 1
8 29090 2 2 43 SER HA H -24.467 -6.526 -0.170 1.00 . B B . 115 SER HA 1 1
8 29091 2 2 43 SER HB2 H -23.712 -5.347 -2.803 1.00 . B B . 115 SER HB2 1 1
8 29092 2 2 43 SER HB3 H -25.146 -4.711 -1.998 1.00 . B B . 115 SER HB3 1 1
8 29093 2 2 43 SER HG H -23.843 -4.288 -0.172 1.00 . B B . 115 SER HG 1 1
8 29094 2 2 43 SER N N -23.438 -7.546 -1.638 1.00 . B B . 115 SER N 1 1
8 29095 2 2 43 SER O O -26.649 -7.569 -0.864 1.00 . B B . 115 SER O 1 1
8 29096 2 2 43 SER OG O -23.386 -4.451 -1.001 1.00 . B B . 115 SER OG 1 1
8 29097 2 2 44 GLU C C -28.563 -6.671 -2.896 1.00 . B B . 116 GLU C 1 1
8 29098 2 2 44 GLU CA C -27.409 -7.444 -3.526 1.00 . B B . 116 GLU CA 1 1
8 29099 2 2 44 GLU CB C -27.596 -8.944 -3.295 1.00 . B B . 116 GLU CB 1 1
8 29100 2 2 44 GLU CD C -26.720 -11.151 -4.154 1.00 . B B . 116 GLU CD 1 1
8 29101 2 2 44 GLU CG C -27.283 -9.791 -4.517 1.00 . B B . 116 GLU CG 1 1
8 29102 2 2 44 GLU H H -25.457 -6.625 -3.583 1.00 . B B . 116 GLU H 1 1
8 29103 2 2 44 GLU HA H -27.398 -7.250 -4.588 1.00 . B B . 116 GLU HA 1 1
8 29104 2 2 44 GLU HB2 H -26.948 -9.257 -2.490 1.00 . B B . 116 GLU HB2 1 1
8 29105 2 2 44 GLU HB3 H -28.623 -9.127 -3.011 1.00 . B B . 116 GLU HB3 1 1
8 29106 2 2 44 GLU HG2 H -28.190 -9.934 -5.083 1.00 . B B . 116 GLU HG2 1 1
8 29107 2 2 44 GLU HG3 H -26.558 -9.269 -5.126 1.00 . B B . 116 GLU HG3 1 1
8 29108 2 2 44 GLU N N -26.130 -7.005 -2.979 1.00 . B B . 116 GLU N 1 1
8 29109 2 2 44 GLU O O -28.882 -6.859 -1.722 1.00 . B B . 116 GLU O 1 1
8 29110 2 2 44 GLU OE1 O -26.942 -11.599 -3.009 1.00 . B B . 116 GLU OE1 1 1
8 29111 2 2 44 GLU OE2 O -26.058 -11.769 -5.015 1.00 . B B . 116 GLU OE2 1 1
8 29112 2 2 45 GLN C C -31.514 -5.881 -2.896 1.00 . B B . 117 GLN C 1 1
8 29113 2 2 45 GLN CA C -30.307 -5.002 -3.203 1.00 . B B . 117 GLN CA 1 1
8 29114 2 2 45 GLN CB C -30.685 -3.940 -4.238 1.00 . B B . 117 GLN CB 1 1
8 29115 2 2 45 GLN CD C -30.761 -1.487 -4.832 1.00 . B B . 117 GLN CD 1 1
8 29116 2 2 45 GLN CG C -30.344 -2.523 -3.808 1.00 . B B . 117 GLN CG 1 1
8 29117 2 2 45 GLN H H -28.887 -5.697 -4.611 1.00 . B B . 117 GLN H 1 1
8 29118 2 2 45 GLN HA H -29.995 -4.508 -2.294 1.00 . B B . 117 GLN HA 1 1
8 29119 2 2 45 GLN HB2 H -30.161 -4.150 -5.160 1.00 . B B . 117 GLN HB2 1 1
8 29120 2 2 45 GLN HB3 H -31.749 -3.993 -4.418 1.00 . B B . 117 GLN HB3 1 1
8 29121 2 2 45 GLN HE21 H -28.868 -0.939 -5.085 1.00 . B B . 117 GLN HE21 1 1
8 29122 2 2 45 GLN HE22 H -30.030 -0.088 -6.040 1.00 . B B . 117 GLN HE22 1 1
8 29123 2 2 45 GLN HG2 H -30.851 -2.312 -2.878 1.00 . B B . 117 GLN HG2 1 1
8 29124 2 2 45 GLN HG3 H -29.276 -2.453 -3.659 1.00 . B B . 117 GLN HG3 1 1
8 29125 2 2 45 GLN N N -29.187 -5.802 -3.684 1.00 . B B . 117 GLN N 1 1
8 29126 2 2 45 GLN NE2 N -29.788 -0.765 -5.374 1.00 . B B . 117 GLN NE2 1 1
8 29127 2 2 45 GLN O O -31.695 -6.939 -3.502 1.00 . B B . 117 GLN O 1 1
8 29128 2 2 45 GLN OE1 O -31.945 -1.338 -5.134 1.00 . B B . 117 GLN OE1 1 1
8 29129 2 2 46 LYS C C -33.149 -7.556 -1.004 1.00 . B B . 118 LYS C 1 1
8 29130 2 2 46 LYS CA C -33.527 -6.188 -1.562 1.00 . B B . 118 LYS CA 1 1
8 29131 2 2 46 LYS CB C -34.465 -6.354 -2.759 1.00 . B B . 118 LYS CB 1 1
8 29132 2 2 46 LYS CD C -36.299 -5.147 -3.981 1.00 . B B . 118 LYS CD 1 1
8 29133 2 2 46 LYS CE C -36.707 -3.855 -4.671 1.00 . B B . 118 LYS CE 1 1
8 29134 2 2 46 LYS CG C -34.911 -5.036 -3.371 1.00 . B B . 118 LYS CG 1 1
8 29135 2 2 46 LYS H H -32.140 -4.590 -1.504 1.00 . B B . 118 LYS H 1 1
8 29136 2 2 46 LYS HA H -34.035 -5.626 -0.793 1.00 . B B . 118 LYS HA 1 1
8 29137 2 2 46 LYS HB2 H -33.960 -6.928 -3.522 1.00 . B B . 118 LYS HB2 1 1
8 29138 2 2 46 LYS HB3 H -35.346 -6.893 -2.440 1.00 . B B . 118 LYS HB3 1 1
8 29139 2 2 46 LYS HD2 H -36.301 -5.946 -4.706 1.00 . B B . 118 LYS HD2 1 1
8 29140 2 2 46 LYS HD3 H -37.009 -5.366 -3.198 1.00 . B B . 118 LYS HD3 1 1
8 29141 2 2 46 LYS HE2 H -35.945 -3.587 -5.387 1.00 . B B . 118 LYS HE2 1 1
8 29142 2 2 46 LYS HE3 H -37.642 -4.018 -5.187 1.00 . B B . 118 LYS HE3 1 1
8 29143 2 2 46 LYS HG2 H -34.926 -4.280 -2.601 1.00 . B B . 118 LYS HG2 1 1
8 29144 2 2 46 LYS HG3 H -34.209 -4.754 -4.142 1.00 . B B . 118 LYS HG3 1 1
8 29145 2 2 46 LYS HZ1 H -37.223 -3.103 -2.792 1.00 . B B . 118 LYS HZ1 1 1
8 29146 2 2 46 LYS HZ2 H -35.966 -2.258 -3.548 1.00 . B B . 118 LYS HZ2 1 1
8 29147 2 2 46 LYS HZ3 H -37.561 -2.046 -4.069 1.00 . B B . 118 LYS HZ3 1 1
8 29148 2 2 46 LYS N N -32.337 -5.440 -1.951 1.00 . B B . 118 LYS N 1 1
8 29149 2 2 46 LYS NZ N -36.877 -2.737 -3.702 1.00 . B B . 118 LYS NZ 1 1
8 29150 2 2 46 LYS O O -32.157 -7.633 -0.250 1.00 . B B . 118 LYS O 1 1
8 29151 2 2 46 LYS OXT O -33.850 -8.539 -1.324 1.00 . B B . 118 LYS OXT 1 1
8 29152 3 3 1 GNP C1' C 5.115 -10.736 3.477 1.00 . C A . 185 GNP C1' 1 1
8 29153 3 3 1 GNP C2 C 6.490 -7.779 6.418 1.00 . C A . 185 GNP C2 1 1
8 29154 3 3 1 GNP C2' C 3.638 -11.084 3.525 1.00 . C A . 185 GNP C2' 1 1
8 29155 3 3 1 GNP C3' C 3.388 -12.034 2.383 1.00 . C A . 185 GNP C3' 1 1
8 29156 3 3 1 GNP C4 C 5.751 -8.442 4.386 1.00 . C A . 185 GNP C4 1 1
8 29157 3 3 1 GNP C4' C 4.714 -12.205 1.663 1.00 . C A . 185 GNP C4' 1 1
8 29158 3 3 1 GNP C5 C 5.784 -7.161 3.838 1.00 . C A . 185 GNP C5 1 1
8 29159 3 3 1 GNP C5' C 4.594 -11.785 0.198 1.00 . C A . 185 GNP C5' 1 1
8 29160 3 3 1 GNP C6 C 6.211 -6.062 4.654 1.00 . C A . 185 GNP C6 1 1
8 29161 3 3 1 GNP C8 C 5.113 -8.443 2.332 1.00 . C A . 185 GNP C8 1 1
8 29162 3 3 1 GNP H1' H 5.592 -11.097 4.384 1.00 . C A . 185 GNP H1' 1 1
8 29163 3 3 1 GNP H2' H 3.048 -10.177 3.380 1.00 . C A . 185 GNP H2' 1 1
8 29164 3 3 1 GNP H3' H 2.661 -11.594 1.703 1.00 . C A . 185 GNP H3' 1 1
8 29165 3 3 1 GNP H4' H 5.013 -13.251 1.709 1.00 . C A . 185 GNP H4' 1 1
8 29166 3 3 1 GNP H5'1 H 5.100 -10.830 0.060 1.00 . C A . 185 GNP H5'1 1 1
8 29167 3 3 1 GNP H5'2 H 5.076 -12.537 -0.427 1.00 . C A . 185 GNP H5'2 1 1
8 29168 3 3 1 GNP H8 H 4.759 -8.819 1.373 1.00 . C A . 185 GNP H8 1 1
8 29169 3 3 1 GNP HN1 H 6.864 -5.769 6.560 1.00 . C A . 185 GNP HN1 1 1
8 29170 3 3 1 GNP HN21 H 7.158 -7.200 8.253 1.00 . C A . 185 GNP HN21 1 1
8 29171 3 3 1 GNP HN22 H 6.835 -8.910 8.076 1.00 . C A . 185 GNP HN22 1 1
8 29172 3 3 1 GNP HNB3 H 0.006 -11.863 -3.466 1.00 . C A . 185 GNP HNB3 1 1
8 29173 3 3 1 GNP HO2' H 3.058 -12.601 4.597 1.00 . C A . 185 GNP HO2' 1 1
8 29174 3 3 1 GNP HO3' H 2.116 -13.506 2.355 1.00 . C A . 185 GNP HO3' 1 1
8 29175 3 3 1 GNP N1 N 6.553 -6.471 5.953 1.00 . C A . 185 GNP N1 1 1
8 29176 3 3 1 GNP N2 N 6.856 -7.979 7.684 1.00 . C A . 185 GNP N2 1 1
8 29177 3 3 1 GNP N3 N 6.088 -8.815 5.654 1.00 . C A . 185 GNP N3 1 1
8 29178 3 3 1 GNP N3B N -0.565 -11.161 -3.093 1.00 . C A . 185 GNP N3B 1 1
8 29179 3 3 1 GNP N7 N 5.364 -7.187 2.505 1.00 . C A . 185 GNP N7 1 1
8 29180 3 3 1 GNP N9 N 5.309 -9.277 3.384 1.00 . C A . 185 GNP N9 1 1
8 29181 3 3 1 GNP O1A O 3.597 -9.490 -1.415 1.00 . C A . 185 GNP O1A 1 1
8 29182 3 3 1 GNP O1B O 0.856 -9.066 -3.245 1.00 . C A . 185 GNP O1B 1 1
8 29183 3 3 1 GNP O1G O -2.807 -11.637 -2.011 1.00 . C A . 185 GNP O1G 1 1
8 29184 3 3 1 GNP O2' O 3.298 -11.689 4.776 1.00 . C A . 185 GNP O2' 1 1
8 29185 3 3 1 GNP O2A O 2.935 -11.609 -2.692 1.00 . C A . 185 GNP O2A 1 1
8 29186 3 3 1 GNP O2B O -0.900 -9.280 -1.425 1.00 . C A . 185 GNP O2B 1 1
8 29187 3 3 1 GNP O2G O -2.653 -10.003 -3.945 1.00 . C A . 185 GNP O2G 1 1
8 29188 3 3 1 GNP O3' O 2.902 -13.290 2.863 1.00 . C A . 185 GNP O3' 1 1
8 29189 3 3 1 GNP O3A O 1.283 -10.429 -1.225 1.00 . C A . 185 GNP O3A 1 1
8 29190 3 3 1 GNP O3G O -2.622 -12.443 -4.342 1.00 . C A . 185 GNP O3G 1 1
8 29191 3 3 1 GNP O4' O 5.702 -11.403 2.339 1.00 . C A . 185 GNP O4' 1 1
8 29192 3 3 1 GNP O5' O 3.227 -11.651 -0.205 1.00 . C A . 185 GNP O5' 1 1
8 29193 3 3 1 GNP O6 O 6.299 -4.874 4.343 1.00 . C A . 185 GNP O6 1 1
8 29194 3 3 1 GNP PA P 2.837 -10.757 -1.486 1.00 . C A . 185 GNP PA 1 1
8 29195 3 3 1 GNP PB P 0.156 -9.910 -2.252 1.00 . C A . 185 GNP PB 1 1
8 29196 3 3 1 GNP PG P -2.217 -11.270 -3.317 1.00 . C A . 185 GNP PG 1 1
8 29197 4 4 1 MG MG MG -2.879 -8.304 -2.388 1.00 . D A . 186 MG MG 1 1
8 29198 5 5 2 HOH H1 H -0.889 -7.311 -4.545 1.00 . E A . 187 HOH H1 1 1
8 29199 5 5 2 HOH H2 H -1.836 -6.173 -4.232 1.00 . E A . 187 HOH H2 1 1
8 29200 5 5 2 HOH O O -1.623 -7.071 -3.978 1.00 . E A . 187 HOH O 1 1
9 29201 1 1 1 MET C C -8.595 14.760 14.368 1.00 . A A . 1 MET C 1 1
9 29202 1 1 1 MET CA C -9.538 14.794 15.566 1.00 . A A . 1 MET CA 1 1
9 29203 1 1 1 MET CB C -10.724 13.856 15.331 1.00 . A A . 1 MET CB 1 1
9 29204 1 1 1 MET CE C -9.896 9.888 15.508 1.00 . A A . 1 MET CE 1 1
9 29205 1 1 1 MET CG C -10.592 12.517 16.040 1.00 . A A . 1 MET CG 1 1
9 29206 1 1 1 MET H1 H -9.247 16.818 15.788 1.00 . A A . 1 MET H1 1 1
9 29207 1 1 1 MET H2 H -10.729 16.385 15.039 1.00 . A A . 1 MET H2 1 1
9 29208 1 1 1 MET H3 H -10.530 16.172 16.727 1.00 . A A . 1 MET H3 1 1
9 29209 1 1 1 MET HA H -9.000 14.473 16.446 1.00 . A A . 1 MET HA 1 1
9 29210 1 1 1 MET HB2 H -11.625 14.338 15.685 1.00 . A A . 1 MET HB2 1 1
9 29211 1 1 1 MET HB3 H -10.818 13.671 14.272 1.00 . A A . 1 MET HB3 1 1
9 29212 1 1 1 MET HE1 H -9.670 10.016 16.557 1.00 . A A . 1 MET HE1 1 1
9 29213 1 1 1 MET HE2 H -10.311 8.905 15.346 1.00 . A A . 1 MET HE2 1 1
9 29214 1 1 1 MET HE3 H -8.990 9.996 14.929 1.00 . A A . 1 MET HE3 1 1
9 29215 1 1 1 MET HG2 H -9.562 12.381 16.334 1.00 . A A . 1 MET HG2 1 1
9 29216 1 1 1 MET HG3 H -11.218 12.528 16.919 1.00 . A A . 1 MET HG3 1 1
9 29217 1 1 1 MET N N -10.058 16.166 15.801 1.00 . A A . 1 MET N 1 1
9 29218 1 1 1 MET O O -7.482 14.242 14.456 1.00 . A A . 1 MET O 1 1
9 29219 1 1 1 MET SD S -11.082 11.129 14.997 1.00 . A A . 1 MET SD 1 1
9 29220 1 1 2 GLN C C -7.963 13.937 11.528 1.00 . A A . 2 GLN C 1 1
9 29221 1 1 2 GLN CA C -8.246 15.348 12.032 1.00 . A A . 2 GLN CA 1 1
9 29222 1 1 2 GLN CB C -6.930 16.085 12.283 1.00 . A A . 2 GLN CB 1 1
9 29223 1 1 2 GLN CD C -4.675 16.543 11.243 1.00 . A A . 2 GLN CD 1 1
9 29224 1 1 2 GLN CG C -6.167 16.417 11.011 1.00 . A A . 2 GLN CG 1 1
9 29225 1 1 2 GLN H H -9.946 15.711 13.241 1.00 . A A . 2 GLN H 1 1
9 29226 1 1 2 GLN HA H -8.808 15.880 11.279 1.00 . A A . 2 GLN HA 1 1
9 29227 1 1 2 GLN HB2 H -7.142 17.009 12.801 1.00 . A A . 2 GLN HB2 1 1
9 29228 1 1 2 GLN HB3 H -6.299 15.469 12.906 1.00 . A A . 2 GLN HB3 1 1
9 29229 1 1 2 GLN HE21 H -4.409 14.640 10.731 1.00 . A A . 2 GLN HE21 1 1
9 29230 1 1 2 GLN HE22 H -2.979 15.507 11.167 1.00 . A A . 2 GLN HE22 1 1
9 29231 1 1 2 GLN HG2 H -6.339 15.632 10.289 1.00 . A A . 2 GLN HG2 1 1
9 29232 1 1 2 GLN HG3 H -6.537 17.353 10.619 1.00 . A A . 2 GLN HG3 1 1
9 29233 1 1 2 GLN N N -9.050 15.314 13.249 1.00 . A A . 2 GLN N 1 1
9 29234 1 1 2 GLN NE2 N -3.947 15.453 11.025 1.00 . A A . 2 GLN NE2 1 1
9 29235 1 1 2 GLN O O -7.312 13.142 12.208 1.00 . A A . 2 GLN O 1 1
9 29236 1 1 2 GLN OE1 O -4.180 17.607 11.614 1.00 . A A . 2 GLN OE1 1 1
9 29237 1 1 3 THR C C -7.221 12.376 8.618 1.00 . A A . 3 THR C 1 1
9 29238 1 1 3 THR CA C -8.257 12.315 9.737 1.00 . A A . 3 THR CA 1 1
9 29239 1 1 3 THR CB C -9.580 11.773 9.195 1.00 . A A . 3 THR CB 1 1
9 29240 1 1 3 THR CG2 C -9.959 10.427 9.775 1.00 . A A . 3 THR CG2 1 1
9 29241 1 1 3 THR H H -8.967 14.306 9.840 1.00 . A A . 3 THR H 1 1
9 29242 1 1 3 THR HA H -7.896 11.652 10.510 1.00 . A A . 3 THR HA 1 1
9 29243 1 1 3 THR HB H -9.498 11.659 8.122 1.00 . A A . 3 THR HB 1 1
9 29244 1 1 3 THR HG1 H -10.565 13.438 8.894 1.00 . A A . 3 THR HG1 1 1
9 29245 1 1 3 THR HG21 H -10.039 10.509 10.850 1.00 . A A . 3 THR HG21 1 1
9 29246 1 1 3 THR HG22 H -10.907 10.114 9.367 1.00 . A A . 3 THR HG22 1 1
9 29247 1 1 3 THR HG23 H -9.201 9.700 9.526 1.00 . A A . 3 THR HG23 1 1
9 29248 1 1 3 THR N N -8.456 13.631 10.333 1.00 . A A . 3 THR N 1 1
9 29249 1 1 3 THR O O -6.817 13.457 8.191 1.00 . A A . 3 THR O 1 1
9 29250 1 1 3 THR OG1 O -10.639 12.672 9.467 1.00 . A A . 3 THR OG1 1 1
9 29251 1 1 4 ILE C C -5.848 9.758 6.406 1.00 . A A . 4 ILE C 1 1
9 29252 1 1 4 ILE CA C -5.807 11.124 7.081 1.00 . A A . 4 ILE CA 1 1
9 29253 1 1 4 ILE CB C -4.380 11.379 7.607 1.00 . A A . 4 ILE CB 1 1
9 29254 1 1 4 ILE CD1 C -2.760 10.554 9.392 1.00 . A A . 4 ILE CD1 1 1
9 29255 1 1 4 ILE CG1 C -4.206 10.773 9.003 1.00 . A A . 4 ILE CG1 1 1
9 29256 1 1 4 ILE CG2 C -4.085 12.871 7.630 1.00 . A A . 4 ILE CG2 1 1
9 29257 1 1 4 ILE H H -7.156 10.380 8.532 1.00 . A A . 4 ILE H 1 1
9 29258 1 1 4 ILE HA H -6.040 11.883 6.348 1.00 . A A . 4 ILE HA 1 1
9 29259 1 1 4 ILE HB H -3.684 10.908 6.929 1.00 . A A . 4 ILE HB 1 1
9 29260 1 1 4 ILE HD11 H -2.188 11.444 9.172 1.00 . A A . 4 ILE HD11 1 1
9 29261 1 1 4 ILE HD12 H -2.699 10.340 10.449 1.00 . A A . 4 ILE HD12 1 1
9 29262 1 1 4 ILE HD13 H -2.358 9.723 8.831 1.00 . A A . 4 ILE HD13 1 1
9 29263 1 1 4 ILE HG12 H -4.647 11.435 9.733 1.00 . A A . 4 ILE HG12 1 1
9 29264 1 1 4 ILE HG13 H -4.709 9.817 9.039 1.00 . A A . 4 ILE HG13 1 1
9 29265 1 1 4 ILE HG21 H -4.609 13.354 6.819 1.00 . A A . 4 ILE HG21 1 1
9 29266 1 1 4 ILE HG22 H -4.412 13.289 8.571 1.00 . A A . 4 ILE HG22 1 1
9 29267 1 1 4 ILE HG23 H -3.023 13.031 7.516 1.00 . A A . 4 ILE HG23 1 1
9 29268 1 1 4 ILE N N -6.796 11.207 8.150 1.00 . A A . 4 ILE N 1 1
9 29269 1 1 4 ILE O O -5.895 8.730 7.079 1.00 . A A . 4 ILE O 1 1
9 29270 1 1 5 LYS C C -4.705 8.418 3.344 1.00 . A A . 5 LYS C 1 1
9 29271 1 1 5 LYS CA C -5.872 8.504 4.322 1.00 . A A . 5 LYS CA 1 1
9 29272 1 1 5 LYS CB C -7.196 8.382 3.569 1.00 . A A . 5 LYS CB 1 1
9 29273 1 1 5 LYS CD C -9.262 7.673 4.811 1.00 . A A . 5 LYS CD 1 1
9 29274 1 1 5 LYS CE C -10.102 6.498 5.284 1.00 . A A . 5 LYS CE 1 1
9 29275 1 1 5 LYS CG C -8.049 7.208 4.022 1.00 . A A . 5 LYS CG 1 1
9 29276 1 1 5 LYS H H -5.795 10.603 4.591 1.00 . A A . 5 LYS H 1 1
9 29277 1 1 5 LYS HA H -5.795 7.691 5.027 1.00 . A A . 5 LYS HA 1 1
9 29278 1 1 5 LYS HB2 H -7.765 9.289 3.713 1.00 . A A . 5 LYS HB2 1 1
9 29279 1 1 5 LYS HB3 H -6.989 8.262 2.515 1.00 . A A . 5 LYS HB3 1 1
9 29280 1 1 5 LYS HD2 H -8.926 8.233 5.671 1.00 . A A . 5 LYS HD2 1 1
9 29281 1 1 5 LYS HD3 H -9.867 8.307 4.181 1.00 . A A . 5 LYS HD3 1 1
9 29282 1 1 5 LYS HE2 H -10.712 6.155 4.463 1.00 . A A . 5 LYS HE2 1 1
9 29283 1 1 5 LYS HE3 H -9.442 5.704 5.599 1.00 . A A . 5 LYS HE3 1 1
9 29284 1 1 5 LYS HG2 H -8.384 6.662 3.153 1.00 . A A . 5 LYS HG2 1 1
9 29285 1 1 5 LYS HG3 H -7.449 6.561 4.646 1.00 . A A . 5 LYS HG3 1 1
9 29286 1 1 5 LYS HZ1 H -10.453 7.420 7.126 1.00 . A A . 5 LYS HZ1 1 1
9 29287 1 1 5 LYS HZ2 H -11.782 7.450 6.081 1.00 . A A . 5 LYS HZ2 1 1
9 29288 1 1 5 LYS HZ3 H -11.365 6.017 6.876 1.00 . A A . 5 LYS HZ3 1 1
9 29289 1 1 5 LYS N N -5.833 9.751 5.076 1.00 . A A . 5 LYS N 1 1
9 29290 1 1 5 LYS NZ N -10.988 6.872 6.421 1.00 . A A . 5 LYS NZ 1 1
9 29291 1 1 5 LYS O O -4.249 9.430 2.817 1.00 . A A . 5 LYS O 1 1
9 29292 1 1 6 CYS C C -3.418 5.830 1.235 1.00 . A A . 6 CYS C 1 1
9 29293 1 1 6 CYS CA C -3.117 6.983 2.187 1.00 . A A . 6 CYS CA 1 1
9 29294 1 1 6 CYS CB C -1.834 6.692 2.968 1.00 . A A . 6 CYS CB 1 1
9 29295 1 1 6 CYS H H -4.636 6.432 3.554 1.00 . A A . 6 CYS H 1 1
9 29296 1 1 6 CYS HA H -2.981 7.885 1.610 1.00 . A A . 6 CYS HA 1 1
9 29297 1 1 6 CYS HB2 H -1.896 5.702 3.393 1.00 . A A . 6 CYS HB2 1 1
9 29298 1 1 6 CYS HB3 H -0.993 6.735 2.291 1.00 . A A . 6 CYS HB3 1 1
9 29299 1 1 6 CYS HG H -1.517 7.354 5.142 1.00 . A A . 6 CYS HG 1 1
9 29300 1 1 6 CYS N N -4.229 7.201 3.105 1.00 . A A . 6 CYS N 1 1
9 29301 1 1 6 CYS O O -3.893 4.776 1.652 1.00 . A A . 6 CYS O 1 1
9 29302 1 1 6 CYS SG S -1.514 7.850 4.319 1.00 . A A . 6 CYS SG 1 1
9 29303 1 1 7 VAL C C -2.070 4.546 -1.681 1.00 . A A . 7 VAL C 1 1
9 29304 1 1 7 VAL CA C -3.379 5.019 -1.058 1.00 . A A . 7 VAL CA 1 1
9 29305 1 1 7 VAL CB C -4.305 5.533 -2.177 1.00 . A A . 7 VAL CB 1 1
9 29306 1 1 7 VAL CG1 C -4.896 4.368 -2.957 1.00 . A A . 7 VAL CG1 1 1
9 29307 1 1 7 VAL CG2 C -5.409 6.414 -1.608 1.00 . A A . 7 VAL CG2 1 1
9 29308 1 1 7 VAL H H -2.759 6.903 -0.319 1.00 . A A . 7 VAL H 1 1
9 29309 1 1 7 VAL HA H -3.861 4.180 -0.576 1.00 . A A . 7 VAL HA 1 1
9 29310 1 1 7 VAL HB H -3.715 6.129 -2.859 1.00 . A A . 7 VAL HB 1 1
9 29311 1 1 7 VAL HG11 H -4.644 3.439 -2.464 1.00 . A A . 7 VAL HG11 1 1
9 29312 1 1 7 VAL HG12 H -5.969 4.472 -3.001 1.00 . A A . 7 VAL HG12 1 1
9 29313 1 1 7 VAL HG13 H -4.493 4.363 -3.959 1.00 . A A . 7 VAL HG13 1 1
9 29314 1 1 7 VAL HG21 H -5.000 7.062 -0.848 1.00 . A A . 7 VAL HG21 1 1
9 29315 1 1 7 VAL HG22 H -5.834 7.014 -2.400 1.00 . A A . 7 VAL HG22 1 1
9 29316 1 1 7 VAL HG23 H -6.178 5.792 -1.175 1.00 . A A . 7 VAL HG23 1 1
9 29317 1 1 7 VAL N N -3.137 6.041 -0.047 1.00 . A A . 7 VAL N 1 1
9 29318 1 1 7 VAL O O -1.097 5.297 -1.753 1.00 . A A . 7 VAL O 1 1
9 29319 1 1 8 VAL C C -0.906 2.897 -4.271 1.00 . A A . 8 VAL C 1 1
9 29320 1 1 8 VAL CA C -0.866 2.725 -2.755 1.00 . A A . 8 VAL CA 1 1
9 29321 1 1 8 VAL CB C -0.723 1.227 -2.419 1.00 . A A . 8 VAL CB 1 1
9 29322 1 1 8 VAL CG1 C -1.927 0.448 -2.924 1.00 . A A . 8 VAL CG1 1 1
9 29323 1 1 8 VAL CG2 C 0.566 0.668 -3.001 1.00 . A A . 8 VAL CG2 1 1
9 29324 1 1 8 VAL H H -2.862 2.747 -2.052 1.00 . A A . 8 VAL H 1 1
9 29325 1 1 8 VAL HA H -0.003 3.245 -2.365 1.00 . A A . 8 VAL HA 1 1
9 29326 1 1 8 VAL HB H -0.681 1.123 -1.344 1.00 . A A . 8 VAL HB 1 1
9 29327 1 1 8 VAL HG11 H -2.823 0.830 -2.459 1.00 . A A . 8 VAL HG11 1 1
9 29328 1 1 8 VAL HG12 H -2.001 0.557 -3.996 1.00 . A A . 8 VAL HG12 1 1
9 29329 1 1 8 VAL HG13 H -1.809 -0.597 -2.675 1.00 . A A . 8 VAL HG13 1 1
9 29330 1 1 8 VAL HG21 H 1.399 1.281 -2.689 1.00 . A A . 8 VAL HG21 1 1
9 29331 1 1 8 VAL HG22 H 0.711 -0.343 -2.649 1.00 . A A . 8 VAL HG22 1 1
9 29332 1 1 8 VAL HG23 H 0.503 0.667 -4.079 1.00 . A A . 8 VAL HG23 1 1
9 29333 1 1 8 VAL N N -2.054 3.297 -2.134 1.00 . A A . 8 VAL N 1 1
9 29334 1 1 8 VAL O O -1.967 3.130 -4.850 1.00 . A A . 8 VAL O 1 1
9 29335 1 1 9 VAL C C 1.529 2.142 -6.911 1.00 . A A . 9 VAL C 1 1
9 29336 1 1 9 VAL CA C 0.350 2.932 -6.354 1.00 . A A . 9 VAL CA 1 1
9 29337 1 1 9 VAL CB C 0.501 4.410 -6.759 1.00 . A A . 9 VAL CB 1 1
9 29338 1 1 9 VAL CG1 C 1.727 5.023 -6.102 1.00 . A A . 9 VAL CG1 1 1
9 29339 1 1 9 VAL CG2 C 0.575 4.544 -8.272 1.00 . A A . 9 VAL CG2 1 1
9 29340 1 1 9 VAL H H 1.068 2.602 -4.391 1.00 . A A . 9 VAL H 1 1
9 29341 1 1 9 VAL HA H -0.564 2.551 -6.789 1.00 . A A . 9 VAL HA 1 1
9 29342 1 1 9 VAL HB H -0.371 4.947 -6.414 1.00 . A A . 9 VAL HB 1 1
9 29343 1 1 9 VAL HG11 H 1.851 4.607 -5.112 1.00 . A A . 9 VAL HG11 1 1
9 29344 1 1 9 VAL HG12 H 2.602 4.803 -6.696 1.00 . A A . 9 VAL HG12 1 1
9 29345 1 1 9 VAL HG13 H 1.601 6.093 -6.029 1.00 . A A . 9 VAL HG13 1 1
9 29346 1 1 9 VAL HG21 H -0.286 4.070 -8.719 1.00 . A A . 9 VAL HG21 1 1
9 29347 1 1 9 VAL HG22 H 0.589 5.591 -8.541 1.00 . A A . 9 VAL HG22 1 1
9 29348 1 1 9 VAL HG23 H 1.475 4.069 -8.632 1.00 . A A . 9 VAL HG23 1 1
9 29349 1 1 9 VAL N N 0.255 2.785 -4.907 1.00 . A A . 9 VAL N 1 1
9 29350 1 1 9 VAL O O 2.654 2.262 -6.426 1.00 . A A . 9 VAL O 1 1
9 29351 1 1 10 GLY C C 2.074 -0.948 -8.387 1.00 . A A . 10 GLY C 1 1
9 29352 1 1 10 GLY CA C 2.313 0.540 -8.541 1.00 . A A . 10 GLY CA 1 1
9 29353 1 1 10 GLY H H 0.348 1.282 -8.279 1.00 . A A . 10 GLY H 1 1
9 29354 1 1 10 GLY HA2 H 3.255 0.792 -8.077 1.00 . A A . 10 GLY HA2 1 1
9 29355 1 1 10 GLY HA3 H 2.367 0.778 -9.593 1.00 . A A . 10 GLY HA3 1 1
9 29356 1 1 10 GLY N N 1.264 1.336 -7.934 1.00 . A A . 10 GLY N 1 1
9 29357 1 1 10 GLY O O 1.135 -1.367 -7.710 1.00 . A A . 10 GLY O 1 1
9 29358 1 1 11 ASP C C 3.266 -3.721 -7.590 1.00 . A A . 11 ASP C 1 1
9 29359 1 1 11 ASP CA C 2.803 -3.202 -8.947 1.00 . A A . 11 ASP CA 1 1
9 29360 1 1 11 ASP CB C 3.618 -3.858 -10.062 1.00 . A A . 11 ASP CB 1 1
9 29361 1 1 11 ASP CG C 2.750 -4.333 -11.211 1.00 . A A . 11 ASP CG 1 1
9 29362 1 1 11 ASP H H 3.654 -1.357 -9.541 1.00 . A A . 11 ASP H 1 1
9 29363 1 1 11 ASP HA H 1.761 -3.453 -9.079 1.00 . A A . 11 ASP HA 1 1
9 29364 1 1 11 ASP HB2 H 4.330 -3.144 -10.447 1.00 . A A . 11 ASP HB2 1 1
9 29365 1 1 11 ASP HB3 H 4.148 -4.708 -9.660 1.00 . A A . 11 ASP HB3 1 1
9 29366 1 1 11 ASP N N 2.926 -1.751 -9.018 1.00 . A A . 11 ASP N 1 1
9 29367 1 1 11 ASP O O 4.417 -4.127 -7.430 1.00 . A A . 11 ASP O 1 1
9 29368 1 1 11 ASP OD1 O 1.517 -4.143 -11.140 1.00 . A A . 11 ASP OD1 1 1
9 29369 1 1 11 ASP OD2 O 3.302 -4.895 -12.180 1.00 . A A . 11 ASP OD2 1 1
9 29370 1 1 12 GLY C C 1.489 -4.255 -4.374 1.00 . A A . 12 GLY C 1 1
9 29371 1 1 12 GLY CA C 2.699 -4.174 -5.284 1.00 . A A . 12 GLY CA 1 1
9 29372 1 1 12 GLY H H 1.461 -3.368 -6.801 1.00 . A A . 12 GLY H 1 1
9 29373 1 1 12 GLY HA2 H 3.420 -3.501 -4.850 1.00 . A A . 12 GLY HA2 1 1
9 29374 1 1 12 GLY HA3 H 3.141 -5.156 -5.364 1.00 . A A . 12 GLY HA3 1 1
9 29375 1 1 12 GLY N N 2.363 -3.703 -6.615 1.00 . A A . 12 GLY N 1 1
9 29376 1 1 12 GLY O O 0.383 -4.544 -4.830 1.00 . A A . 12 GLY O 1 1
9 29377 1 1 13 ALA C C 1.067 -3.726 -0.704 1.00 . A A . 13 ALA C 1 1
9 29378 1 1 13 ALA CA C 0.602 -4.069 -2.117 1.00 . A A . 13 ALA CA 1 1
9 29379 1 1 13 ALA CB C -0.028 -5.452 -2.149 1.00 . A A . 13 ALA CB 1 1
9 29380 1 1 13 ALA H H 2.595 -3.791 -2.772 1.00 . A A . 13 ALA H 1 1
9 29381 1 1 13 ALA HA H -0.150 -3.353 -2.415 1.00 . A A . 13 ALA HA 1 1
9 29382 1 1 13 ALA HB1 H -0.702 -5.521 -2.991 1.00 . A A . 13 ALA HB1 1 1
9 29383 1 1 13 ALA HB2 H 0.747 -6.198 -2.248 1.00 . A A . 13 ALA HB2 1 1
9 29384 1 1 13 ALA HB3 H -0.576 -5.621 -1.237 1.00 . A A . 13 ALA HB3 1 1
9 29385 1 1 13 ALA N N 1.694 -4.009 -3.082 1.00 . A A . 13 ALA N 1 1
9 29386 1 1 13 ALA O O 0.534 -4.246 0.271 1.00 . A A . 13 ALA O 1 1
9 29387 1 1 14 VAL C C 1.653 -1.380 1.368 1.00 . A A . 14 VAL C 1 1
9 29388 1 1 14 VAL CA C 2.548 -2.441 0.727 1.00 . A A . 14 VAL CA 1 1
9 29389 1 1 14 VAL CB C 4.007 -1.926 0.669 1.00 . A A . 14 VAL CB 1 1
9 29390 1 1 14 VAL CG1 C 4.078 -0.480 0.186 1.00 . A A . 14 VAL CG1 1 1
9 29391 1 1 14 VAL CG2 C 4.667 -2.067 2.031 1.00 . A A . 14 VAL CG2 1 1
9 29392 1 1 14 VAL H H 2.434 -2.439 -1.392 1.00 . A A . 14 VAL H 1 1
9 29393 1 1 14 VAL HA H 2.533 -3.321 1.355 1.00 . A A . 14 VAL HA 1 1
9 29394 1 1 14 VAL HB H 4.555 -2.541 -0.029 1.00 . A A . 14 VAL HB 1 1
9 29395 1 1 14 VAL HG11 H 3.191 -0.247 -0.386 1.00 . A A . 14 VAL HG11 1 1
9 29396 1 1 14 VAL HG12 H 4.140 0.182 1.038 1.00 . A A . 14 VAL HG12 1 1
9 29397 1 1 14 VAL HG13 H 4.951 -0.352 -0.435 1.00 . A A . 14 VAL HG13 1 1
9 29398 1 1 14 VAL HG21 H 4.401 -3.020 2.464 1.00 . A A . 14 VAL HG21 1 1
9 29399 1 1 14 VAL HG22 H 5.740 -2.011 1.918 1.00 . A A . 14 VAL HG22 1 1
9 29400 1 1 14 VAL HG23 H 4.331 -1.272 2.678 1.00 . A A . 14 VAL HG23 1 1
9 29401 1 1 14 VAL N N 2.049 -2.839 -0.587 1.00 . A A . 14 VAL N 1 1
9 29402 1 1 14 VAL O O 1.972 -0.856 2.433 1.00 . A A . 14 VAL O 1 1
9 29403 1 1 15 GLY C C -1.324 -0.643 2.270 1.00 . A A . 15 GLY C 1 1
9 29404 1 1 15 GLY CA C -0.362 -0.061 1.252 1.00 . A A . 15 GLY CA 1 1
9 29405 1 1 15 GLY H H 0.329 -1.495 -0.133 1.00 . A A . 15 GLY H 1 1
9 29406 1 1 15 GLY HA2 H -0.931 0.368 0.441 1.00 . A A . 15 GLY HA2 1 1
9 29407 1 1 15 GLY HA3 H 0.218 0.717 1.724 1.00 . A A . 15 GLY HA3 1 1
9 29408 1 1 15 GLY N N 0.539 -1.058 0.716 1.00 . A A . 15 GLY N 1 1
9 29409 1 1 15 GLY O O -0.949 -0.902 3.411 1.00 . A A . 15 GLY O 1 1
9 29410 1 1 16 LYS C C -3.780 -2.892 2.542 1.00 . A A . 16 LYS C 1 1
9 29411 1 1 16 LYS CA C -3.594 -1.387 2.739 1.00 . A A . 16 LYS CA 1 1
9 29412 1 1 16 LYS CB C -4.924 -0.677 2.491 1.00 . A A . 16 LYS CB 1 1
9 29413 1 1 16 LYS CD C -7.169 0.005 3.371 1.00 . A A . 16 LYS CD 1 1
9 29414 1 1 16 LYS CE C -8.299 -0.929 2.976 1.00 . A A . 16 LYS CE 1 1
9 29415 1 1 16 LYS CG C -5.888 -0.757 3.663 1.00 . A A . 16 LYS CG 1 1
9 29416 1 1 16 LYS H H -2.806 -0.607 0.933 1.00 . A A . 16 LYS H 1 1
9 29417 1 1 16 LYS HA H -3.287 -1.205 3.757 1.00 . A A . 16 LYS HA 1 1
9 29418 1 1 16 LYS HB2 H -4.731 0.364 2.281 1.00 . A A . 16 LYS HB2 1 1
9 29419 1 1 16 LYS HB3 H -5.401 -1.125 1.632 1.00 . A A . 16 LYS HB3 1 1
9 29420 1 1 16 LYS HD2 H -7.460 0.554 4.254 1.00 . A A . 16 LYS HD2 1 1
9 29421 1 1 16 LYS HD3 H -6.985 0.692 2.560 1.00 . A A . 16 LYS HD3 1 1
9 29422 1 1 16 LYS HE2 H -8.124 -1.894 3.423 1.00 . A A . 16 LYS HE2 1 1
9 29423 1 1 16 LYS HE3 H -9.229 -0.524 3.346 1.00 . A A . 16 LYS HE3 1 1
9 29424 1 1 16 LYS HG2 H -6.130 -1.792 3.849 1.00 . A A . 16 LYS HG2 1 1
9 29425 1 1 16 LYS HG3 H -5.415 -0.332 4.536 1.00 . A A . 16 LYS HG3 1 1
9 29426 1 1 16 LYS HZ1 H -8.487 -0.158 1.046 1.00 . A A . 16 LYS HZ1 1 1
9 29427 1 1 16 LYS HZ2 H -7.536 -1.553 1.135 1.00 . A A . 16 LYS HZ2 1 1
9 29428 1 1 16 LYS HZ3 H -9.218 -1.669 1.253 1.00 . A A . 16 LYS HZ3 1 1
9 29429 1 1 16 LYS N N -2.568 -0.839 1.857 1.00 . A A . 16 LYS N 1 1
9 29430 1 1 16 LYS NZ N -8.392 -1.088 1.499 1.00 . A A . 16 LYS NZ 1 1
9 29431 1 1 16 LYS O O -4.451 -3.547 3.338 1.00 . A A . 16 LYS O 1 1
9 29432 1 1 17 THR C C -2.345 -5.755 1.848 1.00 . A A . 17 THR C 1 1
9 29433 1 1 17 THR CA C -3.384 -4.858 1.160 1.00 . A A . 17 THR CA 1 1
9 29434 1 1 17 THR CB C -3.393 -5.096 -0.361 1.00 . A A . 17 THR CB 1 1
9 29435 1 1 17 THR CG2 C -2.511 -4.143 -1.146 1.00 . A A . 17 THR CG2 1 1
9 29436 1 1 17 THR H H -2.724 -2.857 0.849 1.00 . A A . 17 THR H 1 1
9 29437 1 1 17 THR HA H -4.354 -5.140 1.540 1.00 . A A . 17 THR HA 1 1
9 29438 1 1 17 THR HB H -4.405 -4.968 -0.718 1.00 . A A . 17 THR HB 1 1
9 29439 1 1 17 THR HG1 H -3.704 -7.028 -0.477 1.00 . A A . 17 THR HG1 1 1
9 29440 1 1 17 THR HG21 H -1.590 -3.975 -0.614 1.00 . A A . 17 THR HG21 1 1
9 29441 1 1 17 THR HG22 H -2.296 -4.568 -2.115 1.00 . A A . 17 THR HG22 1 1
9 29442 1 1 17 THR HG23 H -3.025 -3.203 -1.274 1.00 . A A . 17 THR HG23 1 1
9 29443 1 1 17 THR N N -3.223 -3.431 1.463 1.00 . A A . 17 THR N 1 1
9 29444 1 1 17 THR O O -2.671 -6.451 2.812 1.00 . A A . 17 THR O 1 1
9 29445 1 1 17 THR OG1 O -2.988 -6.419 -0.675 1.00 . A A . 17 THR OG1 1 1
9 29446 1 1 18 CYS C C 0.410 -6.050 3.274 1.00 . A A . 18 CYS C 1 1
9 29447 1 1 18 CYS CA C -0.071 -6.603 1.943 1.00 . A A . 18 CYS CA 1 1
9 29448 1 1 18 CYS CB C 1.108 -6.749 0.978 1.00 . A A . 18 CYS CB 1 1
9 29449 1 1 18 CYS H H -0.886 -5.197 0.590 1.00 . A A . 18 CYS H 1 1
9 29450 1 1 18 CYS HA H -0.502 -7.579 2.112 1.00 . A A . 18 CYS HA 1 1
9 29451 1 1 18 CYS HB2 H 0.815 -6.383 0.006 1.00 . A A . 18 CYS HB2 1 1
9 29452 1 1 18 CYS HB3 H 1.938 -6.162 1.344 1.00 . A A . 18 CYS HB3 1 1
9 29453 1 1 18 CYS HG H 2.596 -8.419 0.470 1.00 . A A . 18 CYS HG 1 1
9 29454 1 1 18 CYS N N -1.108 -5.760 1.359 1.00 . A A . 18 CYS N 1 1
9 29455 1 1 18 CYS O O 0.742 -6.808 4.186 1.00 . A A . 18 CYS O 1 1
9 29456 1 1 18 CYS SG S 1.684 -8.449 0.769 1.00 . A A . 18 CYS SG 1 1
9 29457 1 1 19 LEU C C 0.051 -4.560 5.801 1.00 . A A . 19 LEU C 1 1
9 29458 1 1 19 LEU CA C 0.898 -4.095 4.616 1.00 . A A . 19 LEU CA 1 1
9 29459 1 1 19 LEU CB C 0.827 -2.567 4.475 1.00 . A A . 19 LEU CB 1 1
9 29460 1 1 19 LEU CD1 C 1.796 -1.525 6.542 1.00 . A A . 19 LEU CD1 1 1
9 29461 1 1 19 LEU CD2 C 3.331 -2.474 4.808 1.00 . A A . 19 LEU CD2 1 1
9 29462 1 1 19 LEU CG C 2.003 -1.769 5.060 1.00 . A A . 19 LEU CG 1 1
9 29463 1 1 19 LEU H H 0.176 -4.173 2.624 1.00 . A A . 19 LEU H 1 1
9 29464 1 1 19 LEU HA H 1.919 -4.393 4.784 1.00 . A A . 19 LEU HA 1 1
9 29465 1 1 19 LEU HB2 H 0.754 -2.335 3.425 1.00 . A A . 19 LEU HB2 1 1
9 29466 1 1 19 LEU HB3 H -0.075 -2.227 4.958 1.00 . A A . 19 LEU HB3 1 1
9 29467 1 1 19 LEU HD11 H 1.408 -2.419 7.005 1.00 . A A . 19 LEU HD11 1 1
9 29468 1 1 19 LEU HD12 H 2.740 -1.263 6.999 1.00 . A A . 19 LEU HD12 1 1
9 29469 1 1 19 LEU HD13 H 1.095 -0.716 6.679 1.00 . A A . 19 LEU HD13 1 1
9 29470 1 1 19 LEU HD21 H 3.216 -3.181 4.000 1.00 . A A . 19 LEU HD21 1 1
9 29471 1 1 19 LEU HD22 H 4.080 -1.744 4.543 1.00 . A A . 19 LEU HD22 1 1
9 29472 1 1 19 LEU HD23 H 3.638 -2.994 5.702 1.00 . A A . 19 LEU HD23 1 1
9 29473 1 1 19 LEU HG H 2.043 -0.805 4.577 1.00 . A A . 19 LEU HG 1 1
9 29474 1 1 19 LEU N N 0.450 -4.731 3.386 1.00 . A A . 19 LEU N 1 1
9 29475 1 1 19 LEU O O 0.498 -5.364 6.617 1.00 . A A . 19 LEU O 1 1
9 29476 1 1 20 LEU C C -2.081 -5.966 7.168 1.00 . A A . 20 LEU C 1 1
9 29477 1 1 20 LEU CA C -2.068 -4.454 6.977 1.00 . A A . 20 LEU CA 1 1
9 29478 1 1 20 LEU CB C -3.485 -3.936 6.718 1.00 . A A . 20 LEU CB 1 1
9 29479 1 1 20 LEU CD1 C -5.070 -1.993 6.753 1.00 . A A . 20 LEU CD1 1 1
9 29480 1 1 20 LEU CD2 C -2.779 -1.743 7.722 1.00 . A A . 20 LEU CD2 1 1
9 29481 1 1 20 LEU CG C -3.613 -2.412 6.637 1.00 . A A . 20 LEU CG 1 1
9 29482 1 1 20 LEU H H -1.500 -3.446 5.204 1.00 . A A . 20 LEU H 1 1
9 29483 1 1 20 LEU HA H -1.691 -4.001 7.877 1.00 . A A . 20 LEU HA 1 1
9 29484 1 1 20 LEU HB2 H -3.834 -4.357 5.785 1.00 . A A . 20 LEU HB2 1 1
9 29485 1 1 20 LEU HB3 H -4.125 -4.287 7.513 1.00 . A A . 20 LEU HB3 1 1
9 29486 1 1 20 LEU HD11 H -5.688 -2.679 6.193 1.00 . A A . 20 LEU HD11 1 1
9 29487 1 1 20 LEU HD12 H -5.367 -2.006 7.791 1.00 . A A . 20 LEU HD12 1 1
9 29488 1 1 20 LEU HD13 H -5.191 -0.995 6.357 1.00 . A A . 20 LEU HD13 1 1
9 29489 1 1 20 LEU HD21 H -1.747 -2.053 7.628 1.00 . A A . 20 LEU HD21 1 1
9 29490 1 1 20 LEU HD22 H -2.842 -0.670 7.615 1.00 . A A . 20 LEU HD22 1 1
9 29491 1 1 20 LEU HD23 H -3.154 -2.031 8.693 1.00 . A A . 20 LEU HD23 1 1
9 29492 1 1 20 LEU HG H -3.246 -2.077 5.677 1.00 . A A . 20 LEU HG 1 1
9 29493 1 1 20 LEU N N -1.179 -4.071 5.886 1.00 . A A . 20 LEU N 1 1
9 29494 1 1 20 LEU O O -2.043 -6.461 8.295 1.00 . A A . 20 LEU O 1 1
9 29495 1 1 21 ILE C C -1.022 -8.672 7.033 1.00 . A A . 21 ILE C 1 1
9 29496 1 1 21 ILE CA C -2.132 -8.149 6.112 1.00 . A A . 21 ILE CA 1 1
9 29497 1 1 21 ILE CB C -2.006 -8.742 4.674 1.00 . A A . 21 ILE CB 1 1
9 29498 1 1 21 ILE CD1 C -4.379 -7.783 4.404 1.00 . A A . 21 ILE CD1 1 1
9 29499 1 1 21 ILE CG1 C -3.390 -8.870 4.017 1.00 . A A . 21 ILE CG1 1 1
9 29500 1 1 21 ILE CG2 C -1.303 -10.099 4.667 1.00 . A A . 21 ILE CG2 1 1
9 29501 1 1 21 ILE H H -2.137 -6.246 5.190 1.00 . A A . 21 ILE H 1 1
9 29502 1 1 21 ILE HA H -3.086 -8.456 6.517 1.00 . A A . 21 ILE HA 1 1
9 29503 1 1 21 ILE HB H -1.408 -8.061 4.088 1.00 . A A . 21 ILE HB 1 1
9 29504 1 1 21 ILE HD11 H -3.850 -6.861 4.590 1.00 . A A . 21 ILE HD11 1 1
9 29505 1 1 21 ILE HD12 H -5.085 -7.637 3.601 1.00 . A A . 21 ILE HD12 1 1
9 29506 1 1 21 ILE HD13 H -4.905 -8.080 5.298 1.00 . A A . 21 ILE HD13 1 1
9 29507 1 1 21 ILE HG12 H -3.273 -8.836 2.944 1.00 . A A . 21 ILE HG12 1 1
9 29508 1 1 21 ILE HG13 H -3.821 -9.822 4.293 1.00 . A A . 21 ILE HG13 1 1
9 29509 1 1 21 ILE HG21 H -1.763 -10.746 5.398 1.00 . A A . 21 ILE HG21 1 1
9 29510 1 1 21 ILE HG22 H -1.390 -10.543 3.686 1.00 . A A . 21 ILE HG22 1 1
9 29511 1 1 21 ILE HG23 H -0.259 -9.964 4.910 1.00 . A A . 21 ILE HG23 1 1
9 29512 1 1 21 ILE N N -2.122 -6.696 6.063 1.00 . A A . 21 ILE N 1 1
9 29513 1 1 21 ILE O O -1.297 -9.226 8.095 1.00 . A A . 21 ILE O 1 1
9 29514 1 1 22 SER C C 1.912 -7.877 8.310 1.00 . A A . 22 SER C 1 1
9 29515 1 1 22 SER CA C 1.360 -8.969 7.394 1.00 . A A . 22 SER CA 1 1
9 29516 1 1 22 SER CB C 2.462 -9.468 6.462 1.00 . A A . 22 SER CB 1 1
9 29517 1 1 22 SER H H 0.382 -8.061 5.751 1.00 . A A . 22 SER H 1 1
9 29518 1 1 22 SER HA H 1.024 -9.794 8.004 1.00 . A A . 22 SER HA 1 1
9 29519 1 1 22 SER HB2 H 2.357 -8.990 5.499 1.00 . A A . 22 SER HB2 1 1
9 29520 1 1 22 SER HB3 H 3.427 -9.222 6.882 1.00 . A A . 22 SER HB3 1 1
9 29521 1 1 22 SER HG H 1.664 -11.079 5.685 1.00 . A A . 22 SER HG 1 1
9 29522 1 1 22 SER N N 0.223 -8.503 6.611 1.00 . A A . 22 SER N 1 1
9 29523 1 1 22 SER O O 2.012 -8.061 9.523 1.00 . A A . 22 SER O 1 1
9 29524 1 1 22 SER OG O 2.384 -10.871 6.285 1.00 . A A . 22 SER OG 1 1
9 29525 1 1 23 TYR C C 2.007 -5.262 9.690 1.00 . A A . 23 TYR C 1 1
9 29526 1 1 23 TYR CA C 2.862 -5.640 8.477 1.00 . A A . 23 TYR CA 1 1
9 29527 1 1 23 TYR CB C 3.066 -4.423 7.567 1.00 . A A . 23 TYR CB 1 1
9 29528 1 1 23 TYR CD1 C 2.629 -2.479 9.145 1.00 . A A . 23 TYR CD1 1 1
9 29529 1 1 23 TYR CD2 C 4.807 -2.661 8.121 1.00 . A A . 23 TYR CD2 1 1
9 29530 1 1 23 TYR CE1 C 3.032 -1.316 9.803 1.00 . A A . 23 TYR CE1 1 1
9 29531 1 1 23 TYR CE2 C 5.217 -1.499 8.778 1.00 . A A . 23 TYR CE2 1 1
9 29532 1 1 23 TYR CG C 3.508 -3.171 8.293 1.00 . A A . 23 TYR CG 1 1
9 29533 1 1 23 TYR CZ C 4.327 -0.830 9.618 1.00 . A A . 23 TYR CZ 1 1
9 29534 1 1 23 TYR H H 2.207 -6.670 6.747 1.00 . A A . 23 TYR H 1 1
9 29535 1 1 23 TYR HA H 3.829 -5.960 8.836 1.00 . A A . 23 TYR HA 1 1
9 29536 1 1 23 TYR HB2 H 3.820 -4.658 6.831 1.00 . A A . 23 TYR HB2 1 1
9 29537 1 1 23 TYR HB3 H 2.144 -4.199 7.061 1.00 . A A . 23 TYR HB3 1 1
9 29538 1 1 23 TYR HD1 H 1.625 -2.857 9.286 1.00 . A A . 23 TYR HD1 1 1
9 29539 1 1 23 TYR HD2 H 5.493 -3.182 7.469 1.00 . A A . 23 TYR HD2 1 1
9 29540 1 1 23 TYR HE1 H 2.344 -0.798 10.453 1.00 . A A . 23 TYR HE1 1 1
9 29541 1 1 23 TYR HE2 H 6.219 -1.123 8.634 1.00 . A A . 23 TYR HE2 1 1
9 29542 1 1 23 TYR HH H 4.221 1.063 9.930 1.00 . A A . 23 TYR HH 1 1
9 29543 1 1 23 TYR N N 2.293 -6.751 7.719 1.00 . A A . 23 TYR N 1 1
9 29544 1 1 23 TYR O O 2.531 -4.729 10.669 1.00 . A A . 23 TYR O 1 1
9 29545 1 1 23 TYR OH O 4.724 0.316 10.264 1.00 . A A . 23 TYR OH 1 1
9 29546 1 1 24 THR C C -0.746 -6.421 11.440 1.00 . A A . 24 THR C 1 1
9 29547 1 1 24 THR CA C -0.168 -5.178 10.763 1.00 . A A . 24 THR CA 1 1
9 29548 1 1 24 THR CB C -1.292 -4.238 10.317 1.00 . A A . 24 THR CB 1 1
9 29549 1 1 24 THR CG2 C -2.214 -3.838 11.449 1.00 . A A . 24 THR CG2 1 1
9 29550 1 1 24 THR H H 0.314 -5.944 8.838 1.00 . A A . 24 THR H 1 1
9 29551 1 1 24 THR HA H 0.443 -4.658 11.486 1.00 . A A . 24 THR HA 1 1
9 29552 1 1 24 THR HB H -1.887 -4.731 9.565 1.00 . A A . 24 THR HB 1 1
9 29553 1 1 24 THR HG1 H -1.457 -2.404 9.646 1.00 . A A . 24 THR HG1 1 1
9 29554 1 1 24 THR HG21 H -1.899 -4.325 12.360 1.00 . A A . 24 THR HG21 1 1
9 29555 1 1 24 THR HG22 H -2.178 -2.767 11.582 1.00 . A A . 24 THR HG22 1 1
9 29556 1 1 24 THR HG23 H -3.224 -4.137 11.213 1.00 . A A . 24 THR HG23 1 1
9 29557 1 1 24 THR N N 0.700 -5.523 9.637 1.00 . A A . 24 THR N 1 1
9 29558 1 1 24 THR O O -0.139 -6.970 12.359 1.00 . A A . 24 THR O 1 1
9 29559 1 1 24 THR OG1 O -0.757 -3.052 9.756 1.00 . A A . 24 THR OG1 1 1
9 29560 1 1 25 THR C C -1.610 -9.216 11.617 1.00 . A A . 25 THR C 1 1
9 29561 1 1 25 THR CA C -2.566 -8.026 11.578 1.00 . A A . 25 THR CA 1 1
9 29562 1 1 25 THR CB C -3.836 -8.368 10.794 1.00 . A A . 25 THR CB 1 1
9 29563 1 1 25 THR CG2 C -3.576 -9.078 9.485 1.00 . A A . 25 THR CG2 1 1
9 29564 1 1 25 THR H H -2.369 -6.387 10.267 1.00 . A A . 25 THR H 1 1
9 29565 1 1 25 THR HA H -2.842 -7.775 12.591 1.00 . A A . 25 THR HA 1 1
9 29566 1 1 25 THR HB H -4.355 -7.447 10.569 1.00 . A A . 25 THR HB 1 1
9 29567 1 1 25 THR HG1 H -4.651 -8.923 12.485 1.00 . A A . 25 THR HG1 1 1
9 29568 1 1 25 THR HG21 H -2.854 -9.865 9.637 1.00 . A A . 25 THR HG21 1 1
9 29569 1 1 25 THR HG22 H -4.499 -9.501 9.117 1.00 . A A . 25 THR HG22 1 1
9 29570 1 1 25 THR HG23 H -3.193 -8.372 8.763 1.00 . A A . 25 THR HG23 1 1
9 29571 1 1 25 THR N N -1.921 -6.859 10.996 1.00 . A A . 25 THR N 1 1
9 29572 1 1 25 THR O O -1.765 -10.122 12.437 1.00 . A A . 25 THR O 1 1
9 29573 1 1 25 THR OG1 O -4.696 -9.188 11.564 1.00 . A A . 25 THR OG1 1 1
9 29574 1 1 26 ASN C C -0.264 -11.595 10.249 1.00 . A A . 26 ASN C 1 1
9 29575 1 1 26 ASN CA C 0.370 -10.275 10.678 1.00 . A A . 26 ASN CA 1 1
9 29576 1 1 26 ASN CB C 1.044 -10.443 12.041 1.00 . A A . 26 ASN CB 1 1
9 29577 1 1 26 ASN CG C 2.524 -10.754 11.923 1.00 . A A . 26 ASN CG 1 1
9 29578 1 1 26 ASN H H -0.542 -8.448 10.109 1.00 . A A . 26 ASN H 1 1
9 29579 1 1 26 ASN HA H 1.118 -9.999 9.951 1.00 . A A . 26 ASN HA 1 1
9 29580 1 1 26 ASN HB2 H 0.932 -9.528 12.605 1.00 . A A . 26 ASN HB2 1 1
9 29581 1 1 26 ASN HB3 H 0.566 -11.250 12.575 1.00 . A A . 26 ASN HB3 1 1
9 29582 1 1 26 ASN HD21 H 2.184 -11.885 10.324 1.00 . A A . 26 ASN HD21 1 1
9 29583 1 1 26 ASN HD22 H 3.834 -11.768 10.823 1.00 . A A . 26 ASN HD22 1 1
9 29584 1 1 26 ASN N N -0.618 -9.203 10.734 1.00 . A A . 26 ASN N 1 1
9 29585 1 1 26 ASN ND2 N 2.884 -11.549 10.922 1.00 . A A . 26 ASN ND2 1 1
9 29586 1 1 26 ASN O O -0.099 -12.618 10.913 1.00 . A A . 26 ASN O 1 1
9 29587 1 1 26 ASN OD1 O 3.334 -10.285 12.722 1.00 . A A . 26 ASN OD1 1 1
9 29588 1 1 27 LYS C C -1.353 -12.926 7.119 1.00 . A A . 27 LYS C 1 1
9 29589 1 1 27 LYS CA C -1.629 -12.768 8.613 1.00 . A A . 27 LYS CA 1 1
9 29590 1 1 27 LYS CB C -3.142 -12.720 8.877 1.00 . A A . 27 LYS CB 1 1
9 29591 1 1 27 LYS CD C -5.411 -11.860 8.206 1.00 . A A . 27 LYS CD 1 1
9 29592 1 1 27 LYS CE C -6.251 -12.420 7.071 1.00 . A A . 27 LYS CE 1 1
9 29593 1 1 27 LYS CG C -3.929 -11.890 7.870 1.00 . A A . 27 LYS CG 1 1
9 29594 1 1 27 LYS H H -1.072 -10.727 8.640 1.00 . A A . 27 LYS H 1 1
9 29595 1 1 27 LYS HA H -1.211 -13.617 9.131 1.00 . A A . 27 LYS HA 1 1
9 29596 1 1 27 LYS HB2 H -3.529 -13.728 8.856 1.00 . A A . 27 LYS HB2 1 1
9 29597 1 1 27 LYS HB3 H -3.307 -12.303 9.859 1.00 . A A . 27 LYS HB3 1 1
9 29598 1 1 27 LYS HD2 H -5.580 -12.454 9.093 1.00 . A A . 27 LYS HD2 1 1
9 29599 1 1 27 LYS HD3 H -5.708 -10.839 8.393 1.00 . A A . 27 LYS HD3 1 1
9 29600 1 1 27 LYS HG2 H -3.549 -10.881 7.872 1.00 . A A . 27 LYS HG2 1 1
9 29601 1 1 27 LYS HG3 H -3.801 -12.321 6.887 1.00 . A A . 27 LYS HG3 1 1
9 29602 1 1 27 LYS HZ1 H -6.944 -13.883 8.391 1.00 . A A . 27 LYS HZ1 1 1
9 29603 1 1 27 LYS HZ2 H -8.151 -12.836 7.834 1.00 . A A . 27 LYS HZ2 1 1
9 29604 1 1 27 LYS HZ3 H -7.541 -14.044 6.817 1.00 . A A . 27 LYS HZ3 1 1
9 29605 1 1 27 LYS N N -0.982 -11.570 9.131 1.00 . A A . 27 LYS N 1 1
9 29606 1 1 27 LYS NZ N -7.295 -13.362 7.562 1.00 . A A . 27 LYS NZ 1 1
9 29607 1 1 27 LYS O O -0.477 -12.262 6.566 1.00 . A A . 27 LYS O 1 1
9 29608 1 1 28 PHE C C -3.306 -13.981 4.338 1.00 . A A . 28 PHE C 1 1
9 29609 1 1 28 PHE CA C -1.954 -14.040 5.045 1.00 . A A . 28 PHE CA 1 1
9 29610 1 1 28 PHE CB C -1.283 -15.393 4.800 1.00 . A A . 28 PHE CB 1 1
9 29611 1 1 28 PHE CD1 C 1.162 -14.852 5.139 1.00 . A A . 28 PHE CD1 1 1
9 29612 1 1 28 PHE CD2 C 0.432 -15.588 2.958 1.00 . A A . 28 PHE CD2 1 1
9 29613 1 1 28 PHE CE1 C 2.473 -14.742 4.667 1.00 . A A . 28 PHE CE1 1 1
9 29614 1 1 28 PHE CE2 C 1.741 -15.479 2.481 1.00 . A A . 28 PHE CE2 1 1
9 29615 1 1 28 PHE CG C 0.128 -15.276 4.291 1.00 . A A . 28 PHE CG 1 1
9 29616 1 1 28 PHE CZ C 2.762 -15.056 3.335 1.00 . A A . 28 PHE CZ 1 1
9 29617 1 1 28 PHE H H -2.797 -14.299 6.968 1.00 . A A . 28 PHE H 1 1
9 29618 1 1 28 PHE HA H -1.322 -13.260 4.649 1.00 . A A . 28 PHE HA 1 1
9 29619 1 1 28 PHE HB2 H -1.258 -15.949 5.725 1.00 . A A . 28 PHE HB2 1 1
9 29620 1 1 28 PHE HB3 H -1.857 -15.945 4.069 1.00 . A A . 28 PHE HB3 1 1
9 29621 1 1 28 PHE HD1 H 0.941 -14.610 6.168 1.00 . A A . 28 PHE HD1 1 1
9 29622 1 1 28 PHE HD2 H -0.356 -15.914 2.296 1.00 . A A . 28 PHE HD2 1 1
9 29623 1 1 28 PHE HE1 H 3.261 -14.415 5.328 1.00 . A A . 28 PHE HE1 1 1
9 29624 1 1 28 PHE HE2 H 1.963 -15.722 1.452 1.00 . A A . 28 PHE HE2 1 1
9 29625 1 1 28 PHE HZ H 3.774 -14.971 2.968 1.00 . A A . 28 PHE HZ 1 1
9 29626 1 1 28 PHE N N -2.111 -13.804 6.473 1.00 . A A . 28 PHE N 1 1
9 29627 1 1 28 PHE O O -4.332 -14.346 4.912 1.00 . A A . 28 PHE O 1 1
9 29628 1 1 29 PRO C C -5.398 -14.664 2.321 1.00 . A A . 29 PRO C 1 1
9 29629 1 1 29 PRO CA C -4.560 -13.390 2.298 1.00 . A A . 29 PRO CA 1 1
9 29630 1 1 29 PRO CB C -4.052 -13.110 0.884 1.00 . A A . 29 PRO CB 1 1
9 29631 1 1 29 PRO CD C -2.145 -13.046 2.326 1.00 . A A . 29 PRO CD 1 1
9 29632 1 1 29 PRO CG C -2.737 -12.441 1.081 1.00 . A A . 29 PRO CG 1 1
9 29633 1 1 29 PRO HA H -5.162 -12.561 2.637 1.00 . A A . 29 PRO HA 1 1
9 29634 1 1 29 PRO HB2 H -3.947 -14.041 0.345 1.00 . A A . 29 PRO HB2 1 1
9 29635 1 1 29 PRO HB3 H -4.748 -12.466 0.369 1.00 . A A . 29 PRO HB3 1 1
9 29636 1 1 29 PRO HD2 H -1.501 -13.876 2.072 1.00 . A A . 29 PRO HD2 1 1
9 29637 1 1 29 PRO HD3 H -1.599 -12.301 2.885 1.00 . A A . 29 PRO HD3 1 1
9 29638 1 1 29 PRO HG2 H -2.097 -12.631 0.232 1.00 . A A . 29 PRO HG2 1 1
9 29639 1 1 29 PRO HG3 H -2.880 -11.379 1.214 1.00 . A A . 29 PRO HG3 1 1
9 29640 1 1 29 PRO N N -3.325 -13.509 3.081 1.00 . A A . 29 PRO N 1 1
9 29641 1 1 29 PRO O O -4.870 -15.768 2.465 1.00 . A A . 29 PRO O 1 1
9 29642 1 1 30 SER C C -8.114 -15.906 0.741 1.00 . A A . 30 SER C 1 1
9 29643 1 1 30 SER CA C -7.628 -15.633 2.159 1.00 . A A . 30 SER CA 1 1
9 29644 1 1 30 SER CB C -8.822 -15.357 3.076 1.00 . A A . 30 SER CB 1 1
9 29645 1 1 30 SER H H -7.067 -13.598 2.049 1.00 . A A . 30 SER H 1 1
9 29646 1 1 30 SER HA H -7.096 -16.499 2.521 1.00 . A A . 30 SER HA 1 1
9 29647 1 1 30 SER HB2 H -8.492 -15.364 4.104 1.00 . A A . 30 SER HB2 1 1
9 29648 1 1 30 SER HB3 H -9.240 -14.390 2.839 1.00 . A A . 30 SER HB3 1 1
9 29649 1 1 30 SER HG H -10.690 -15.921 2.909 1.00 . A A . 30 SER HG 1 1
9 29650 1 1 30 SER N N -6.709 -14.502 2.168 1.00 . A A . 30 SER N 1 1
9 29651 1 1 30 SER O O -7.601 -16.792 0.059 1.00 . A A . 30 SER O 1 1
9 29652 1 1 30 SER OG O -9.828 -16.342 2.915 1.00 . A A . 30 SER OG 1 1
9 29653 1 1 31 GLU C C -8.675 -14.692 -2.069 1.00 . A A . 31 GLU C 1 1
9 29654 1 1 31 GLU CA C -9.637 -15.279 -1.045 1.00 . A A . 31 GLU CA 1 1
9 29655 1 1 31 GLU CB C -10.998 -14.588 -1.149 1.00 . A A . 31 GLU CB 1 1
9 29656 1 1 31 GLU CD C -13.494 -14.929 -1.312 1.00 . A A . 31 GLU CD 1 1
9 29657 1 1 31 GLU CG C -12.121 -15.524 -1.556 1.00 . A A . 31 GLU CG 1 1
9 29658 1 1 31 GLU H H -9.461 -14.431 0.883 1.00 . A A . 31 GLU H 1 1
9 29659 1 1 31 GLU HA H -9.758 -16.333 -1.238 1.00 . A A . 31 GLU HA 1 1
9 29660 1 1 31 GLU HB2 H -11.246 -14.158 -0.190 1.00 . A A . 31 GLU HB2 1 1
9 29661 1 1 31 GLU HB3 H -10.933 -13.799 -1.883 1.00 . A A . 31 GLU HB3 1 1
9 29662 1 1 31 GLU HG2 H -12.024 -15.745 -2.608 1.00 . A A . 31 GLU HG2 1 1
9 29663 1 1 31 GLU HG3 H -12.034 -16.437 -0.986 1.00 . A A . 31 GLU HG3 1 1
9 29664 1 1 31 GLU N N -9.097 -15.128 0.298 1.00 . A A . 31 GLU N 1 1
9 29665 1 1 31 GLU O O -8.586 -13.475 -2.223 1.00 . A A . 31 GLU O 1 1
9 29666 1 1 31 GLU OE1 O -13.961 -14.968 -0.154 1.00 . A A . 31 GLU OE1 1 1
9 29667 1 1 31 GLU OE2 O -14.103 -14.425 -2.279 1.00 . A A . 31 GLU OE2 1 1
9 29668 1 1 32 TYR C C -7.688 -14.445 -4.940 1.00 . A A . 32 TYR C 1 1
9 29669 1 1 32 TYR CA C -6.986 -15.106 -3.761 1.00 . A A . 32 TYR CA 1 1
9 29670 1 1 32 TYR CB C -6.117 -16.263 -4.259 1.00 . A A . 32 TYR CB 1 1
9 29671 1 1 32 TYR CD1 C -4.706 -14.464 -5.388 1.00 . A A . 32 TYR CD1 1 1
9 29672 1 1 32 TYR CD2 C -4.224 -16.777 -5.880 1.00 . A A . 32 TYR CD2 1 1
9 29673 1 1 32 TYR CE1 C -3.680 -14.061 -6.244 1.00 . A A . 32 TYR CE1 1 1
9 29674 1 1 32 TYR CE2 C -3.193 -16.382 -6.737 1.00 . A A . 32 TYR CE2 1 1
9 29675 1 1 32 TYR CG C -4.998 -15.828 -5.190 1.00 . A A . 32 TYR CG 1 1
9 29676 1 1 32 TYR CZ C -2.926 -15.024 -6.915 1.00 . A A . 32 TYR CZ 1 1
9 29677 1 1 32 TYR H H -8.050 -16.520 -2.597 1.00 . A A . 32 TYR H 1 1
9 29678 1 1 32 TYR HA H -6.349 -14.374 -3.288 1.00 . A A . 32 TYR HA 1 1
9 29679 1 1 32 TYR HB2 H -5.669 -16.759 -3.412 1.00 . A A . 32 TYR HB2 1 1
9 29680 1 1 32 TYR HB3 H -6.739 -16.968 -4.793 1.00 . A A . 32 TYR HB3 1 1
9 29681 1 1 32 TYR HD1 H -5.292 -13.721 -4.866 1.00 . A A . 32 TYR HD1 1 1
9 29682 1 1 32 TYR HD2 H -4.434 -17.828 -5.739 1.00 . A A . 32 TYR HD2 1 1
9 29683 1 1 32 TYR HE1 H -3.472 -13.009 -6.381 1.00 . A A . 32 TYR HE1 1 1
9 29684 1 1 32 TYR HE2 H -2.610 -17.127 -7.258 1.00 . A A . 32 TYR HE2 1 1
9 29685 1 1 32 TYR HH H -1.065 -14.762 -7.325 1.00 . A A . 32 TYR HH 1 1
9 29686 1 1 32 TYR N N -7.945 -15.560 -2.764 1.00 . A A . 32 TYR N 1 1
9 29687 1 1 32 TYR O O -8.293 -15.115 -5.777 1.00 . A A . 32 TYR O 1 1
9 29688 1 1 32 TYR OH O -1.912 -14.632 -7.760 1.00 . A A . 32 TYR OH 1 1
9 29689 1 1 33 VAL C C -7.548 -10.974 -6.148 1.00 . A A . 33 VAL C 1 1
9 29690 1 1 33 VAL CA C -8.201 -12.349 -6.065 1.00 . A A . 33 VAL CA 1 1
9 29691 1 1 33 VAL CB C -9.722 -12.188 -5.847 1.00 . A A . 33 VAL CB 1 1
9 29692 1 1 33 VAL CG1 C -10.011 -11.657 -4.452 1.00 . A A . 33 VAL CG1 1 1
9 29693 1 1 33 VAL CG2 C -10.332 -11.280 -6.909 1.00 . A A . 33 VAL CG2 1 1
9 29694 1 1 33 VAL H H -7.089 -12.656 -4.297 1.00 . A A . 33 VAL H 1 1
9 29695 1 1 33 VAL HA H -8.040 -12.874 -6.995 1.00 . A A . 33 VAL HA 1 1
9 29696 1 1 33 VAL HB H -10.179 -13.163 -5.935 1.00 . A A . 33 VAL HB 1 1
9 29697 1 1 33 VAL HG11 H -9.083 -11.379 -3.974 1.00 . A A . 33 VAL HG11 1 1
9 29698 1 1 33 VAL HG12 H -10.653 -10.792 -4.523 1.00 . A A . 33 VAL HG12 1 1
9 29699 1 1 33 VAL HG13 H -10.500 -12.424 -3.869 1.00 . A A . 33 VAL HG13 1 1
9 29700 1 1 33 VAL HG21 H -9.755 -10.369 -6.978 1.00 . A A . 33 VAL HG21 1 1
9 29701 1 1 33 VAL HG22 H -10.324 -11.785 -7.863 1.00 . A A . 33 VAL HG22 1 1
9 29702 1 1 33 VAL HG23 H -11.349 -11.041 -6.637 1.00 . A A . 33 VAL HG23 1 1
9 29703 1 1 33 VAL N N -7.592 -13.124 -4.996 1.00 . A A . 33 VAL N 1 1
9 29704 1 1 33 VAL O O -7.284 -10.346 -5.122 1.00 . A A . 33 VAL O 1 1
9 29705 1 1 34 PRO C C -7.176 -8.129 -6.602 1.00 . A A . 34 PRO C 1 1
9 29706 1 1 34 PRO CA C -6.655 -9.177 -7.576 1.00 . A A . 34 PRO CA 1 1
9 29707 1 1 34 PRO CB C -7.071 -8.834 -9.002 1.00 . A A . 34 PRO CB 1 1
9 29708 1 1 34 PRO CD C -7.562 -11.164 -8.649 1.00 . A A . 34 PRO CD 1 1
9 29709 1 1 34 PRO CG C -7.151 -10.153 -9.694 1.00 . A A . 34 PRO CG 1 1
9 29710 1 1 34 PRO HA H -5.579 -9.232 -7.512 1.00 . A A . 34 PRO HA 1 1
9 29711 1 1 34 PRO HB2 H -8.029 -8.332 -8.990 1.00 . A A . 34 PRO HB2 1 1
9 29712 1 1 34 PRO HB3 H -6.328 -8.195 -9.455 1.00 . A A . 34 PRO HB3 1 1
9 29713 1 1 34 PRO HD2 H -8.614 -11.390 -8.737 1.00 . A A . 34 PRO HD2 1 1
9 29714 1 1 34 PRO HD3 H -6.973 -12.064 -8.743 1.00 . A A . 34 PRO HD3 1 1
9 29715 1 1 34 PRO HG2 H -7.889 -10.110 -10.481 1.00 . A A . 34 PRO HG2 1 1
9 29716 1 1 34 PRO HG3 H -6.185 -10.411 -10.102 1.00 . A A . 34 PRO HG3 1 1
9 29717 1 1 34 PRO N N -7.278 -10.483 -7.370 1.00 . A A . 34 PRO N 1 1
9 29718 1 1 34 PRO O O -8.186 -7.477 -6.864 1.00 . A A . 34 PRO O 1 1
9 29719 1 1 35 THR C C -7.149 -5.642 -5.077 1.00 . A A . 35 THR C 1 1
9 29720 1 1 35 THR CA C -6.909 -7.012 -4.460 1.00 . A A . 35 THR CA 1 1
9 29721 1 1 35 THR CB C -5.876 -6.882 -3.335 1.00 . A A . 35 THR CB 1 1
9 29722 1 1 35 THR CG2 C -6.480 -6.380 -2.039 1.00 . A A . 35 THR CG2 1 1
9 29723 1 1 35 THR H H -5.698 -8.534 -5.307 1.00 . A A . 35 THR H 1 1
9 29724 1 1 35 THR HA H -7.838 -7.365 -4.038 1.00 . A A . 35 THR HA 1 1
9 29725 1 1 35 THR HB H -5.118 -6.174 -3.639 1.00 . A A . 35 THR HB 1 1
9 29726 1 1 35 THR HG1 H -5.899 -8.759 -2.777 1.00 . A A . 35 THR HG1 1 1
9 29727 1 1 35 THR HG21 H -7.532 -6.171 -2.187 1.00 . A A . 35 THR HG21 1 1
9 29728 1 1 35 THR HG22 H -6.367 -7.133 -1.273 1.00 . A A . 35 THR HG22 1 1
9 29729 1 1 35 THR HG23 H -5.974 -5.477 -1.734 1.00 . A A . 35 THR HG23 1 1
9 29730 1 1 35 THR N N -6.491 -7.979 -5.469 1.00 . A A . 35 THR N 1 1
9 29731 1 1 35 THR O O -6.233 -4.824 -5.168 1.00 . A A . 35 THR O 1 1
9 29732 1 1 35 THR OG1 O -5.243 -8.121 -3.065 1.00 . A A . 35 THR OG1 1 1
9 29733 1 1 36 VAL C C -8.987 -3.099 -4.935 1.00 . A A . 36 VAL C 1 1
9 29734 1 1 36 VAL CA C -8.739 -4.099 -6.055 1.00 . A A . 36 VAL CA 1 1
9 29735 1 1 36 VAL CB C -9.994 -4.183 -6.949 1.00 . A A . 36 VAL CB 1 1
9 29736 1 1 36 VAL CG1 C -9.988 -3.065 -7.982 1.00 . A A . 36 VAL CG1 1 1
9 29737 1 1 36 VAL CG2 C -10.090 -5.541 -7.629 1.00 . A A . 36 VAL CG2 1 1
9 29738 1 1 36 VAL H H -9.079 -6.069 -5.365 1.00 . A A . 36 VAL H 1 1
9 29739 1 1 36 VAL HA H -7.908 -3.759 -6.656 1.00 . A A . 36 VAL HA 1 1
9 29740 1 1 36 VAL HB H -10.863 -4.054 -6.324 1.00 . A A . 36 VAL HB 1 1
9 29741 1 1 36 VAL HG11 H -9.374 -2.251 -7.627 1.00 . A A . 36 VAL HG11 1 1
9 29742 1 1 36 VAL HG12 H -9.589 -3.438 -8.913 1.00 . A A . 36 VAL HG12 1 1
9 29743 1 1 36 VAL HG13 H -10.997 -2.714 -8.138 1.00 . A A . 36 VAL HG13 1 1
9 29744 1 1 36 VAL HG21 H -9.140 -5.787 -8.081 1.00 . A A . 36 VAL HG21 1 1
9 29745 1 1 36 VAL HG22 H -10.345 -6.293 -6.896 1.00 . A A . 36 VAL HG22 1 1
9 29746 1 1 36 VAL HG23 H -10.853 -5.510 -8.392 1.00 . A A . 36 VAL HG23 1 1
9 29747 1 1 36 VAL N N -8.386 -5.387 -5.478 1.00 . A A . 36 VAL N 1 1
9 29748 1 1 36 VAL O O -8.815 -1.893 -5.108 1.00 . A A . 36 VAL O 1 1
9 29749 1 1 37 PHE C C -9.317 -3.559 -1.323 1.00 . A A . 37 PHE C 1 1
9 29750 1 1 37 PHE CA C -9.641 -2.799 -2.604 1.00 . A A . 37 PHE CA 1 1
9 29751 1 1 37 PHE CB C -11.103 -2.345 -2.569 1.00 . A A . 37 PHE CB 1 1
9 29752 1 1 37 PHE CD1 C -10.612 -0.751 -0.675 1.00 . A A . 37 PHE CD1 1 1
9 29753 1 1 37 PHE CD2 C -12.705 -1.953 -0.654 1.00 . A A . 37 PHE CD2 1 1
9 29754 1 1 37 PHE CE1 C -10.955 -0.127 0.527 1.00 . A A . 37 PHE CE1 1 1
9 29755 1 1 37 PHE CE2 C -13.052 -1.332 0.548 1.00 . A A . 37 PHE CE2 1 1
9 29756 1 1 37 PHE CG C -11.483 -1.669 -1.279 1.00 . A A . 37 PHE CG 1 1
9 29757 1 1 37 PHE CZ C -12.175 -0.419 1.140 1.00 . A A . 37 PHE CZ 1 1
9 29758 1 1 37 PHE H H -9.489 -4.593 -3.699 1.00 . A A . 37 PHE H 1 1
9 29759 1 1 37 PHE HA H -9.005 -1.930 -2.663 1.00 . A A . 37 PHE HA 1 1
9 29760 1 1 37 PHE HB2 H -11.275 -1.649 -3.373 1.00 . A A . 37 PHE HB2 1 1
9 29761 1 1 37 PHE HB3 H -11.742 -3.204 -2.697 1.00 . A A . 37 PHE HB3 1 1
9 29762 1 1 37 PHE HD1 H -9.668 -0.525 -1.148 1.00 . A A . 37 PHE HD1 1 1
9 29763 1 1 37 PHE HD2 H -13.382 -2.662 -1.107 1.00 . A A . 37 PHE HD2 1 1
9 29764 1 1 37 PHE HE1 H -10.275 0.577 0.985 1.00 . A A . 37 PHE HE1 1 1
9 29765 1 1 37 PHE HE2 H -13.995 -1.557 1.020 1.00 . A A . 37 PHE HE2 1 1
9 29766 1 1 37 PHE HZ H -12.441 0.061 2.071 1.00 . A A . 37 PHE HZ 1 1
9 29767 1 1 37 PHE N N -9.381 -3.623 -3.773 1.00 . A A . 37 PHE N 1 1
9 29768 1 1 37 PHE O O -8.293 -3.321 -0.691 1.00 . A A . 37 PHE O 1 1
9 29769 1 1 38 ASP C C -9.901 -4.289 1.474 1.00 . A A . 38 ASP C 1 1
9 29770 1 1 38 ASP CA C -10.024 -5.235 0.281 1.00 . A A . 38 ASP CA 1 1
9 29771 1 1 38 ASP CB C -8.781 -6.118 0.169 1.00 . A A . 38 ASP CB 1 1
9 29772 1 1 38 ASP CG C -8.659 -7.091 1.324 1.00 . A A . 38 ASP CG 1 1
9 29773 1 1 38 ASP H H -11.011 -4.602 -1.478 1.00 . A A . 38 ASP H 1 1
9 29774 1 1 38 ASP HA H -10.893 -5.859 0.415 1.00 . A A . 38 ASP HA 1 1
9 29775 1 1 38 ASP HB2 H -8.831 -6.684 -0.749 1.00 . A A . 38 ASP HB2 1 1
9 29776 1 1 38 ASP HB3 H -7.902 -5.492 0.151 1.00 . A A . 38 ASP HB3 1 1
9 29777 1 1 38 ASP N N -10.208 -4.462 -0.937 1.00 . A A . 38 ASP N 1 1
9 29778 1 1 38 ASP O O -8.928 -3.549 1.591 1.00 . A A . 38 ASP O 1 1
9 29779 1 1 38 ASP OD1 O -9.351 -6.891 2.345 1.00 . A A . 38 ASP OD1 1 1
9 29780 1 1 38 ASP OD2 O -7.871 -8.054 1.209 1.00 . A A . 38 ASP OD2 1 1
9 29781 1 1 39 ASN C C -10.575 -4.197 4.783 1.00 . A A . 39 ASN C 1 1
9 29782 1 1 39 ASN CA C -10.880 -3.422 3.513 1.00 . A A . 39 ASN CA 1 1
9 29783 1 1 39 ASN CB C -12.219 -2.697 3.655 1.00 . A A . 39 ASN CB 1 1
9 29784 1 1 39 ASN CG C -12.174 -1.602 4.701 1.00 . A A . 39 ASN CG 1 1
9 29785 1 1 39 ASN H H -11.657 -4.905 2.212 1.00 . A A . 39 ASN H 1 1
9 29786 1 1 39 ASN HA H -10.102 -2.690 3.360 1.00 . A A . 39 ASN HA 1 1
9 29787 1 1 39 ASN HB2 H -12.483 -2.255 2.709 1.00 . A A . 39 ASN HB2 1 1
9 29788 1 1 39 ASN HB3 H -12.978 -3.409 3.938 1.00 . A A . 39 ASN HB3 1 1
9 29789 1 1 39 ASN HD21 H -11.167 -0.421 3.459 1.00 . A A . 39 ASN HD21 1 1
9 29790 1 1 39 ASN HD22 H -11.511 0.247 5.014 1.00 . A A . 39 ASN HD22 1 1
9 29791 1 1 39 ASN N N -10.895 -4.304 2.353 1.00 . A A . 39 ASN N 1 1
9 29792 1 1 39 ASN ND2 N -11.554 -0.479 4.356 1.00 . A A . 39 ASN ND2 1 1
9 29793 1 1 39 ASN O O -10.724 -5.417 4.832 1.00 . A A . 39 ASN O 1 1
9 29794 1 1 39 ASN OD1 O -12.691 -1.760 5.807 1.00 . A A . 39 ASN OD1 1 1
9 29795 1 1 40 TYR C C -9.954 -3.124 8.227 1.00 . A A . 40 TYR C 1 1
9 29796 1 1 40 TYR CA C -9.775 -4.100 7.071 1.00 . A A . 40 TYR CA 1 1
9 29797 1 1 40 TYR CB C -8.327 -4.606 7.027 1.00 . A A . 40 TYR CB 1 1
9 29798 1 1 40 TYR CD1 C -7.515 -3.831 4.744 1.00 . A A . 40 TYR CD1 1 1
9 29799 1 1 40 TYR CD2 C -7.654 -6.203 5.167 1.00 . A A . 40 TYR CD2 1 1
9 29800 1 1 40 TYR CE1 C -7.056 -4.082 3.447 1.00 . A A . 40 TYR CE1 1 1
9 29801 1 1 40 TYR CE2 C -7.196 -6.462 3.873 1.00 . A A . 40 TYR CE2 1 1
9 29802 1 1 40 TYR CG C -7.820 -4.886 5.624 1.00 . A A . 40 TYR CG 1 1
9 29803 1 1 40 TYR CZ C -6.899 -5.400 3.017 1.00 . A A . 40 TYR CZ 1 1
9 29804 1 1 40 TYR H H -10.017 -2.509 5.695 1.00 . A A . 40 TYR H 1 1
9 29805 1 1 40 TYR HA H -10.435 -4.941 7.222 1.00 . A A . 40 TYR HA 1 1
9 29806 1 1 40 TYR HB2 H -7.680 -3.864 7.470 1.00 . A A . 40 TYR HB2 1 1
9 29807 1 1 40 TYR HB3 H -8.257 -5.523 7.594 1.00 . A A . 40 TYR HB3 1 1
9 29808 1 1 40 TYR HD1 H -7.638 -2.812 5.082 1.00 . A A . 40 TYR HD1 1 1
9 29809 1 1 40 TYR HD2 H -7.885 -7.024 5.831 1.00 . A A . 40 TYR HD2 1 1
9 29810 1 1 40 TYR HE1 H -6.826 -3.257 2.780 1.00 . A A . 40 TYR HE1 1 1
9 29811 1 1 40 TYR HE2 H -7.073 -7.482 3.538 1.00 . A A . 40 TYR HE2 1 1
9 29812 1 1 40 TYR HH H -6.043 -6.526 1.718 1.00 . A A . 40 TYR HH 1 1
9 29813 1 1 40 TYR N N -10.127 -3.479 5.803 1.00 . A A . 40 TYR N 1 1
9 29814 1 1 40 TYR O O -10.151 -1.926 8.020 1.00 . A A . 40 TYR O 1 1
9 29815 1 1 40 TYR OH O -6.446 -5.656 1.745 1.00 . A A . 40 TYR OH 1 1
9 29816 1 1 41 ALA C C -8.690 -2.593 11.316 1.00 . A A . 41 ALA C 1 1
9 29817 1 1 41 ALA CA C -10.037 -2.827 10.640 1.00 . A A . 41 ALA CA 1 1
9 29818 1 1 41 ALA CB C -11.009 -3.489 11.605 1.00 . A A . 41 ALA CB 1 1
9 29819 1 1 41 ALA H H -9.725 -4.606 9.542 1.00 . A A . 41 ALA H 1 1
9 29820 1 1 41 ALA HA H -10.451 -1.876 10.342 1.00 . A A . 41 ALA HA 1 1
9 29821 1 1 41 ALA HB1 H -10.984 -2.971 12.551 1.00 . A A . 41 ALA HB1 1 1
9 29822 1 1 41 ALA HB2 H -12.008 -3.446 11.194 1.00 . A A . 41 ALA HB2 1 1
9 29823 1 1 41 ALA HB3 H -10.725 -4.522 11.751 1.00 . A A . 41 ALA HB3 1 1
9 29824 1 1 41 ALA N N -9.884 -3.646 9.445 1.00 . A A . 41 ALA N 1 1
9 29825 1 1 41 ALA O O -7.908 -3.523 11.500 1.00 . A A . 41 ALA O 1 1
9 29826 1 1 42 VAL C C -7.252 0.361 13.019 1.00 . A A . 42 VAL C 1 1
9 29827 1 1 42 VAL CA C -7.165 -0.994 12.326 1.00 . A A . 42 VAL CA 1 1
9 29828 1 1 42 VAL CB C -6.003 -0.965 11.315 1.00 . A A . 42 VAL CB 1 1
9 29829 1 1 42 VAL CG1 C -5.460 -2.366 11.082 1.00 . A A . 42 VAL CG1 1 1
9 29830 1 1 42 VAL CG2 C -6.452 -0.335 10.004 1.00 . A A . 42 VAL CG2 1 1
9 29831 1 1 42 VAL H H -9.082 -0.640 11.500 1.00 . A A . 42 VAL H 1 1
9 29832 1 1 42 VAL HA H -6.951 -1.752 13.066 1.00 . A A . 42 VAL HA 1 1
9 29833 1 1 42 VAL HB H -5.208 -0.359 11.726 1.00 . A A . 42 VAL HB 1 1
9 29834 1 1 42 VAL HG11 H -5.773 -3.012 11.889 1.00 . A A . 42 VAL HG11 1 1
9 29835 1 1 42 VAL HG12 H -5.841 -2.748 10.146 1.00 . A A . 42 VAL HG12 1 1
9 29836 1 1 42 VAL HG13 H -4.382 -2.333 11.045 1.00 . A A . 42 VAL HG13 1 1
9 29837 1 1 42 VAL HG21 H -7.097 0.506 10.211 1.00 . A A . 42 VAL HG21 1 1
9 29838 1 1 42 VAL HG22 H -5.587 0.001 9.452 1.00 . A A . 42 VAL HG22 1 1
9 29839 1 1 42 VAL HG23 H -6.991 -1.067 9.420 1.00 . A A . 42 VAL HG23 1 1
9 29840 1 1 42 VAL N N -8.422 -1.343 11.677 1.00 . A A . 42 VAL N 1 1
9 29841 1 1 42 VAL O O -7.737 1.334 12.440 1.00 . A A . 42 VAL O 1 1
9 29842 1 1 43 THR C C -5.422 1.910 15.641 1.00 . A A . 43 THR C 1 1
9 29843 1 1 43 THR CA C -6.791 1.657 15.024 1.00 . A A . 43 THR CA 1 1
9 29844 1 1 43 THR CB C -7.855 1.594 16.120 1.00 . A A . 43 THR CB 1 1
9 29845 1 1 43 THR CG2 C -7.871 2.819 17.008 1.00 . A A . 43 THR CG2 1 1
9 29846 1 1 43 THR H H -6.394 -0.382 14.668 1.00 . A A . 43 THR H 1 1
9 29847 1 1 43 THR HA H -7.025 2.466 14.348 1.00 . A A . 43 THR HA 1 1
9 29848 1 1 43 THR HB H -7.662 0.734 16.745 1.00 . A A . 43 THR HB 1 1
9 29849 1 1 43 THR HG1 H -9.460 0.556 15.693 1.00 . A A . 43 THR HG1 1 1
9 29850 1 1 43 THR HG21 H -6.924 3.331 16.934 1.00 . A A . 43 THR HG21 1 1
9 29851 1 1 43 THR HG22 H -8.665 3.481 16.693 1.00 . A A . 43 THR HG22 1 1
9 29852 1 1 43 THR HG23 H -8.039 2.518 18.032 1.00 . A A . 43 THR HG23 1 1
9 29853 1 1 43 THR N N -6.774 0.423 14.259 1.00 . A A . 43 THR N 1 1
9 29854 1 1 43 THR O O -4.956 1.134 16.476 1.00 . A A . 43 THR O 1 1
9 29855 1 1 43 THR OG1 O -9.148 1.454 15.557 1.00 . A A . 43 THR OG1 1 1
9 29856 1 1 44 VAL C C -3.579 4.371 16.851 1.00 . A A . 44 VAL C 1 1
9 29857 1 1 44 VAL CA C -3.466 3.335 15.745 1.00 . A A . 44 VAL CA 1 1
9 29858 1 1 44 VAL CB C -2.543 3.869 14.636 1.00 . A A . 44 VAL CB 1 1
9 29859 1 1 44 VAL CG1 C -2.042 2.723 13.771 1.00 . A A . 44 VAL CG1 1 1
9 29860 1 1 44 VAL CG2 C -3.266 4.909 13.794 1.00 . A A . 44 VAL CG2 1 1
9 29861 1 1 44 VAL H H -5.201 3.576 14.560 1.00 . A A . 44 VAL H 1 1
9 29862 1 1 44 VAL HA H -3.025 2.436 16.152 1.00 . A A . 44 VAL HA 1 1
9 29863 1 1 44 VAL HB H -1.690 4.340 15.101 1.00 . A A . 44 VAL HB 1 1
9 29864 1 1 44 VAL HG11 H -2.246 1.784 14.266 1.00 . A A . 44 VAL HG11 1 1
9 29865 1 1 44 VAL HG12 H -2.546 2.745 12.817 1.00 . A A . 44 VAL HG12 1 1
9 29866 1 1 44 VAL HG13 H -0.978 2.826 13.618 1.00 . A A . 44 VAL HG13 1 1
9 29867 1 1 44 VAL HG21 H -3.687 5.665 14.441 1.00 . A A . 44 VAL HG21 1 1
9 29868 1 1 44 VAL HG22 H -2.567 5.368 13.111 1.00 . A A . 44 VAL HG22 1 1
9 29869 1 1 44 VAL HG23 H -4.057 4.432 13.235 1.00 . A A . 44 VAL HG23 1 1
9 29870 1 1 44 VAL N N -4.781 2.994 15.228 1.00 . A A . 44 VAL N 1 1
9 29871 1 1 44 VAL O O -4.044 5.488 16.629 1.00 . A A . 44 VAL O 1 1
9 29872 1 1 45 MET C C -1.931 5.660 19.357 1.00 . A A . 45 MET C 1 1
9 29873 1 1 45 MET CA C -3.225 4.865 19.202 1.00 . A A . 45 MET CA 1 1
9 29874 1 1 45 MET CB C -3.505 4.048 20.463 1.00 . A A . 45 MET CB 1 1
9 29875 1 1 45 MET CE C -2.706 1.360 21.718 1.00 . A A . 45 MET CE 1 1
9 29876 1 1 45 MET CG C -4.475 2.894 20.234 1.00 . A A . 45 MET CG 1 1
9 29877 1 1 45 MET H H -2.809 3.076 18.159 1.00 . A A . 45 MET H 1 1
9 29878 1 1 45 MET HA H -4.039 5.556 19.044 1.00 . A A . 45 MET HA 1 1
9 29879 1 1 45 MET HB2 H -2.574 3.640 20.829 1.00 . A A . 45 MET HB2 1 1
9 29880 1 1 45 MET HB3 H -3.924 4.699 21.215 1.00 . A A . 45 MET HB3 1 1
9 29881 1 1 45 MET HE1 H -2.299 1.169 20.736 1.00 . A A . 45 MET HE1 1 1
9 29882 1 1 45 MET HE2 H -2.208 2.214 22.153 1.00 . A A . 45 MET HE2 1 1
9 29883 1 1 45 MET HE3 H -2.552 0.495 22.346 1.00 . A A . 45 MET HE3 1 1
9 29884 1 1 45 MET HG2 H -5.474 3.295 20.142 1.00 . A A . 45 MET HG2 1 1
9 29885 1 1 45 MET HG3 H -4.207 2.387 19.317 1.00 . A A . 45 MET HG3 1 1
9 29886 1 1 45 MET N N -3.161 3.984 18.047 1.00 . A A . 45 MET N 1 1
9 29887 1 1 45 MET O O -0.923 5.139 19.833 1.00 . A A . 45 MET O 1 1
9 29888 1 1 45 MET SD S -4.459 1.696 21.582 1.00 . A A . 45 MET SD 1 1
9 29889 1 1 46 ILE C C -0.668 8.390 20.431 1.00 . A A . 46 ILE C 1 1
9 29890 1 1 46 ILE CA C -0.807 7.796 19.034 1.00 . A A . 46 ILE CA 1 1
9 29891 1 1 46 ILE CB C -0.886 8.945 18.008 1.00 . A A . 46 ILE CB 1 1
9 29892 1 1 46 ILE CD1 C -0.572 7.360 16.039 1.00 . A A . 46 ILE CD1 1 1
9 29893 1 1 46 ILE CG1 C -1.431 8.432 16.673 1.00 . A A . 46 ILE CG1 1 1
9 29894 1 1 46 ILE CG2 C 0.481 9.581 17.815 1.00 . A A . 46 ILE CG2 1 1
9 29895 1 1 46 ILE H H -2.806 7.278 18.574 1.00 . A A . 46 ILE H 1 1
9 29896 1 1 46 ILE HA H 0.071 7.205 18.814 1.00 . A A . 46 ILE HA 1 1
9 29897 1 1 46 ILE HB H -1.554 9.699 18.396 1.00 . A A . 46 ILE HB 1 1
9 29898 1 1 46 ILE HD11 H -0.006 6.853 16.807 1.00 . A A . 46 ILE HD11 1 1
9 29899 1 1 46 ILE HD12 H -1.203 6.648 15.528 1.00 . A A . 46 ILE HD12 1 1
9 29900 1 1 46 ILE HD13 H 0.107 7.813 15.332 1.00 . A A . 46 ILE HD13 1 1
9 29901 1 1 46 ILE HG12 H -2.416 8.018 16.828 1.00 . A A . 46 ILE HG12 1 1
9 29902 1 1 46 ILE HG13 H -1.499 9.258 15.979 1.00 . A A . 46 ILE HG13 1 1
9 29903 1 1 46 ILE HG21 H 0.971 9.681 18.774 1.00 . A A . 46 ILE HG21 1 1
9 29904 1 1 46 ILE HG22 H 1.082 8.958 17.169 1.00 . A A . 46 ILE HG22 1 1
9 29905 1 1 46 ILE HG23 H 0.365 10.557 17.367 1.00 . A A . 46 ILE HG23 1 1
9 29906 1 1 46 ILE N N -1.971 6.924 18.946 1.00 . A A . 46 ILE N 1 1
9 29907 1 1 46 ILE O O -1.571 9.069 20.920 1.00 . A A . 46 ILE O 1 1
9 29908 1 1 47 GLY C C -0.333 8.161 23.402 1.00 . A A . 47 GLY C 1 1
9 29909 1 1 47 GLY CA C 0.703 8.643 22.406 1.00 . A A . 47 GLY CA 1 1
9 29910 1 1 47 GLY H H 1.150 7.580 20.632 1.00 . A A . 47 GLY H 1 1
9 29911 1 1 47 GLY HA2 H 0.679 9.723 22.374 1.00 . A A . 47 GLY HA2 1 1
9 29912 1 1 47 GLY HA3 H 1.680 8.325 22.737 1.00 . A A . 47 GLY HA3 1 1
9 29913 1 1 47 GLY N N 0.467 8.128 21.071 1.00 . A A . 47 GLY N 1 1
9 29914 1 1 47 GLY O O -0.583 8.814 24.416 1.00 . A A . 47 GLY O 1 1
9 29915 1 1 48 GLY C C -3.305 7.107 23.809 1.00 . A A . 48 GLY C 1 1
9 29916 1 1 48 GLY CA C -1.946 6.462 24.000 1.00 . A A . 48 GLY CA 1 1
9 29917 1 1 48 GLY H H -0.697 6.536 22.291 1.00 . A A . 48 GLY H 1 1
9 29918 1 1 48 GLY HA2 H -1.630 6.609 25.023 1.00 . A A . 48 GLY HA2 1 1
9 29919 1 1 48 GLY HA3 H -2.034 5.401 23.813 1.00 . A A . 48 GLY HA3 1 1
9 29920 1 1 48 GLY N N -0.938 7.012 23.114 1.00 . A A . 48 GLY N 1 1
9 29921 1 1 48 GLY O O -4.164 7.031 24.688 1.00 . A A . 48 GLY O 1 1
9 29922 1 1 49 GLU C C -5.452 7.738 21.165 1.00 . A A . 49 GLU C 1 1
9 29923 1 1 49 GLU CA C -4.765 8.403 22.355 1.00 . A A . 49 GLU CA 1 1
9 29924 1 1 49 GLU CB C -4.533 9.886 22.060 1.00 . A A . 49 GLU CB 1 1
9 29925 1 1 49 GLU CD C -4.485 12.245 22.959 1.00 . A A . 49 GLU CD 1 1
9 29926 1 1 49 GLU CG C -4.654 10.775 23.287 1.00 . A A . 49 GLU CG 1 1
9 29927 1 1 49 GLU H H -2.779 7.768 21.996 1.00 . A A . 49 GLU H 1 1
9 29928 1 1 49 GLU HA H -5.403 8.312 23.221 1.00 . A A . 49 GLU HA 1 1
9 29929 1 1 49 GLU HB2 H -3.542 10.009 21.648 1.00 . A A . 49 GLU HB2 1 1
9 29930 1 1 49 GLU HB3 H -5.260 10.215 21.332 1.00 . A A . 49 GLU HB3 1 1
9 29931 1 1 49 GLU HG2 H -5.628 10.630 23.727 1.00 . A A . 49 GLU HG2 1 1
9 29932 1 1 49 GLU HG3 H -3.892 10.490 23.997 1.00 . A A . 49 GLU HG3 1 1
9 29933 1 1 49 GLU N N -3.501 7.743 22.658 1.00 . A A . 49 GLU N 1 1
9 29934 1 1 49 GLU O O -4.791 7.177 20.292 1.00 . A A . 49 GLU O 1 1
9 29935 1 1 49 GLU OE1 O -3.417 12.617 22.425 1.00 . A A . 49 GLU OE1 1 1
9 29936 1 1 49 GLU OE2 O -5.419 13.027 23.236 1.00 . A A . 49 GLU OE2 1 1
9 29937 1 1 50 PRO C C -7.293 7.859 18.680 1.00 . A A . 50 PRO C 1 1
9 29938 1 1 50 PRO CA C -7.568 7.190 20.024 1.00 . A A . 50 PRO CA 1 1
9 29939 1 1 50 PRO CB C -9.024 7.412 20.445 1.00 . A A . 50 PRO CB 1 1
9 29940 1 1 50 PRO CD C -7.660 8.441 22.114 1.00 . A A . 50 PRO CD 1 1
9 29941 1 1 50 PRO CG C -8.979 8.552 21.404 1.00 . A A . 50 PRO CG 1 1
9 29942 1 1 50 PRO HA H -7.372 6.131 19.940 1.00 . A A . 50 PRO HA 1 1
9 29943 1 1 50 PRO HB2 H -9.621 7.650 19.576 1.00 . A A . 50 PRO HB2 1 1
9 29944 1 1 50 PRO HB3 H -9.406 6.517 20.915 1.00 . A A . 50 PRO HB3 1 1
9 29945 1 1 50 PRO HD2 H -7.286 9.421 22.371 1.00 . A A . 50 PRO HD2 1 1
9 29946 1 1 50 PRO HD3 H -7.757 7.828 22.998 1.00 . A A . 50 PRO HD3 1 1
9 29947 1 1 50 PRO HG2 H -9.039 9.487 20.866 1.00 . A A . 50 PRO HG2 1 1
9 29948 1 1 50 PRO HG3 H -9.792 8.471 22.110 1.00 . A A . 50 PRO HG3 1 1
9 29949 1 1 50 PRO N N -6.794 7.791 21.115 1.00 . A A . 50 PRO N 1 1
9 29950 1 1 50 PRO O O -7.171 9.081 18.597 1.00 . A A . 50 PRO O 1 1
9 29951 1 1 51 TYR C C -7.543 6.635 15.236 1.00 . A A . 51 TYR C 1 1
9 29952 1 1 51 TYR CA C -6.938 7.558 16.289 1.00 . A A . 51 TYR CA 1 1
9 29953 1 1 51 TYR CB C -5.433 7.699 16.056 1.00 . A A . 51 TYR CB 1 1
9 29954 1 1 51 TYR CD1 C -4.722 10.111 16.412 1.00 . A A . 51 TYR CD1 1 1
9 29955 1 1 51 TYR CD2 C -4.945 9.303 14.149 1.00 . A A . 51 TYR CD2 1 1
9 29956 1 1 51 TYR CE1 C -4.348 11.368 15.930 1.00 . A A . 51 TYR CE1 1 1
9 29957 1 1 51 TYR CE2 C -4.571 10.558 13.660 1.00 . A A . 51 TYR CE2 1 1
9 29958 1 1 51 TYR CG C -5.027 9.059 15.531 1.00 . A A . 51 TYR CG 1 1
9 29959 1 1 51 TYR CZ C -4.274 11.586 14.554 1.00 . A A . 51 TYR CZ 1 1
9 29960 1 1 51 TYR H H -7.305 6.083 17.763 1.00 . A A . 51 TYR H 1 1
9 29961 1 1 51 TYR HA H -7.400 8.529 16.208 1.00 . A A . 51 TYR HA 1 1
9 29962 1 1 51 TYR HB2 H -4.915 7.537 16.989 1.00 . A A . 51 TYR HB2 1 1
9 29963 1 1 51 TYR HB3 H -5.115 6.955 15.340 1.00 . A A . 51 TYR HB3 1 1
9 29964 1 1 51 TYR HD1 H -4.780 9.938 17.477 1.00 . A A . 51 TYR HD1 1 1
9 29965 1 1 51 TYR HD2 H -5.177 8.504 13.460 1.00 . A A . 51 TYR HD2 1 1
9 29966 1 1 51 TYR HE1 H -4.117 12.164 16.623 1.00 . A A . 51 TYR HE1 1 1
9 29967 1 1 51 TYR HE2 H -4.515 10.726 12.595 1.00 . A A . 51 TYR HE2 1 1
9 29968 1 1 51 TYR HH H -3.402 13.288 14.749 1.00 . A A . 51 TYR HH 1 1
9 29969 1 1 51 TYR N N -7.198 7.048 17.631 1.00 . A A . 51 TYR N 1 1
9 29970 1 1 51 TYR O O -8.067 5.570 15.559 1.00 . A A . 51 TYR O 1 1
9 29971 1 1 51 TYR OH O -3.906 12.823 14.077 1.00 . A A . 51 TYR OH 1 1
9 29972 1 1 52 THR C C -7.052 6.208 11.698 1.00 . A A . 52 THR C 1 1
9 29973 1 1 52 THR CA C -8.016 6.256 12.880 1.00 . A A . 52 THR CA 1 1
9 29974 1 1 52 THR CB C -9.363 6.827 12.430 1.00 . A A . 52 THR CB 1 1
9 29975 1 1 52 THR CG2 C -10.278 5.790 11.818 1.00 . A A . 52 THR CG2 1 1
9 29976 1 1 52 THR H H -7.043 7.911 13.775 1.00 . A A . 52 THR H 1 1
9 29977 1 1 52 THR HA H -8.167 5.251 13.245 1.00 . A A . 52 THR HA 1 1
9 29978 1 1 52 THR HB H -9.187 7.593 11.690 1.00 . A A . 52 THR HB 1 1
9 29979 1 1 52 THR HG1 H -10.095 6.784 14.246 1.00 . A A . 52 THR HG1 1 1
9 29980 1 1 52 THR HG21 H -9.961 4.804 12.121 1.00 . A A . 52 THR HG21 1 1
9 29981 1 1 52 THR HG22 H -11.292 5.962 12.152 1.00 . A A . 52 THR HG22 1 1
9 29982 1 1 52 THR HG23 H -10.238 5.866 10.741 1.00 . A A . 52 THR HG23 1 1
9 29983 1 1 52 THR N N -7.471 7.051 13.974 1.00 . A A . 52 THR N 1 1
9 29984 1 1 52 THR O O -6.831 7.215 11.026 1.00 . A A . 52 THR O 1 1
9 29985 1 1 52 THR OG1 O -10.047 7.414 13.523 1.00 . A A . 52 THR OG1 1 1
9 29986 1 1 53 LEU C C -6.291 4.858 9.012 1.00 . A A . 53 LEU C 1 1
9 29987 1 1 53 LEU CA C -5.551 4.853 10.344 1.00 . A A . 53 LEU CA 1 1
9 29988 1 1 53 LEU CB C -4.780 3.539 10.504 1.00 . A A . 53 LEU CB 1 1
9 29989 1 1 53 LEU CD1 C -2.808 2.200 9.724 1.00 . A A . 53 LEU CD1 1 1
9 29990 1 1 53 LEU CD2 C -4.796 2.476 8.232 1.00 . A A . 53 LEU CD2 1 1
9 29991 1 1 53 LEU CG C -3.931 3.134 9.297 1.00 . A A . 53 LEU CG 1 1
9 29992 1 1 53 LEU H H -6.706 4.264 12.019 1.00 . A A . 53 LEU H 1 1
9 29993 1 1 53 LEU HA H -4.853 5.676 10.361 1.00 . A A . 53 LEU HA 1 1
9 29994 1 1 53 LEU HB2 H -4.130 3.631 11.362 1.00 . A A . 53 LEU HB2 1 1
9 29995 1 1 53 LEU HB3 H -5.491 2.751 10.697 1.00 . A A . 53 LEU HB3 1 1
9 29996 1 1 53 LEU HD11 H -2.661 2.278 10.791 1.00 . A A . 53 LEU HD11 1 1
9 29997 1 1 53 LEU HD12 H -3.070 1.184 9.469 1.00 . A A . 53 LEU HD12 1 1
9 29998 1 1 53 LEU HD13 H -1.898 2.477 9.213 1.00 . A A . 53 LEU HD13 1 1
9 29999 1 1 53 LEU HD21 H -5.833 2.517 8.533 1.00 . A A . 53 LEU HD21 1 1
9 30000 1 1 53 LEU HD22 H -4.673 2.998 7.294 1.00 . A A . 53 LEU HD22 1 1
9 30001 1 1 53 LEU HD23 H -4.497 1.445 8.110 1.00 . A A . 53 LEU HD23 1 1
9 30002 1 1 53 LEU HG H -3.483 4.018 8.867 1.00 . A A . 53 LEU HG 1 1
9 30003 1 1 53 LEU N N -6.486 5.031 11.449 1.00 . A A . 53 LEU N 1 1
9 30004 1 1 53 LEU O O -7.281 4.147 8.840 1.00 . A A . 53 LEU O 1 1
9 30005 1 1 54 GLY C C -5.600 5.185 5.656 1.00 . A A . 54 GLY C 1 1
9 30006 1 1 54 GLY CA C -6.456 5.744 6.774 1.00 . A A . 54 GLY CA 1 1
9 30007 1 1 54 GLY H H -5.025 6.218 8.262 1.00 . A A . 54 GLY H 1 1
9 30008 1 1 54 GLY HA2 H -6.681 6.777 6.558 1.00 . A A . 54 GLY HA2 1 1
9 30009 1 1 54 GLY HA3 H -7.382 5.188 6.812 1.00 . A A . 54 GLY HA3 1 1
9 30010 1 1 54 GLY N N -5.814 5.667 8.072 1.00 . A A . 54 GLY N 1 1
9 30011 1 1 54 GLY O O -4.663 5.836 5.195 1.00 . A A . 54 GLY O 1 1
9 30012 1 1 55 LEU C C -6.164 2.923 3.022 1.00 . A A . 55 LEU C 1 1
9 30013 1 1 55 LEU CA C -5.204 3.334 4.128 1.00 . A A . 55 LEU CA 1 1
9 30014 1 1 55 LEU CB C -4.441 2.109 4.640 1.00 . A A . 55 LEU CB 1 1
9 30015 1 1 55 LEU CD1 C -2.606 1.209 6.092 1.00 . A A . 55 LEU CD1 1 1
9 30016 1 1 55 LEU CD2 C -2.074 2.845 4.278 1.00 . A A . 55 LEU CD2 1 1
9 30017 1 1 55 LEU CG C -3.102 2.417 5.314 1.00 . A A . 55 LEU CG 1 1
9 30018 1 1 55 LEU H H -6.698 3.518 5.612 1.00 . A A . 55 LEU H 1 1
9 30019 1 1 55 LEU HA H -4.498 4.048 3.729 1.00 . A A . 55 LEU HA 1 1
9 30020 1 1 55 LEU HB2 H -5.068 1.591 5.351 1.00 . A A . 55 LEU HB2 1 1
9 30021 1 1 55 LEU HB3 H -4.252 1.448 3.804 1.00 . A A . 55 LEU HB3 1 1
9 30022 1 1 55 LEU HD11 H -3.235 0.358 5.875 1.00 . A A . 55 LEU HD11 1 1
9 30023 1 1 55 LEU HD12 H -1.590 0.988 5.805 1.00 . A A . 55 LEU HD12 1 1
9 30024 1 1 55 LEU HD13 H -2.643 1.423 7.150 1.00 . A A . 55 LEU HD13 1 1
9 30025 1 1 55 LEU HD21 H -2.448 2.628 3.287 1.00 . A A . 55 LEU HD21 1 1
9 30026 1 1 55 LEU HD22 H -1.893 3.907 4.368 1.00 . A A . 55 LEU HD22 1 1
9 30027 1 1 55 LEU HD23 H -1.152 2.308 4.441 1.00 . A A . 55 LEU HD23 1 1
9 30028 1 1 55 LEU HG H -3.236 3.231 6.010 1.00 . A A . 55 LEU HG 1 1
9 30029 1 1 55 LEU N N -5.934 3.980 5.210 1.00 . A A . 55 LEU N 1 1
9 30030 1 1 55 LEU O O -7.350 2.703 3.269 1.00 . A A . 55 LEU O 1 1
9 30031 1 1 56 PHE C C -5.670 1.572 -0.308 1.00 . A A . 56 PHE C 1 1
9 30032 1 1 56 PHE CA C -6.469 2.427 0.665 1.00 . A A . 56 PHE CA 1 1
9 30033 1 1 56 PHE CB C -7.024 3.662 -0.047 1.00 . A A . 56 PHE CB 1 1
9 30034 1 1 56 PHE CD1 C -9.387 2.849 0.322 1.00 . A A . 56 PHE CD1 1 1
9 30035 1 1 56 PHE CD2 C -8.952 5.221 0.431 1.00 . A A . 56 PHE CD2 1 1
9 30036 1 1 56 PHE CE1 C -10.740 3.081 0.591 1.00 . A A . 56 PHE CE1 1 1
9 30037 1 1 56 PHE CE2 C -10.302 5.459 0.700 1.00 . A A . 56 PHE CE2 1 1
9 30038 1 1 56 PHE CG C -8.478 3.915 0.239 1.00 . A A . 56 PHE CG 1 1
9 30039 1 1 56 PHE CZ C -11.197 4.389 0.780 1.00 . A A . 56 PHE CZ 1 1
9 30040 1 1 56 PHE H H -4.698 3.005 1.670 1.00 . A A . 56 PHE H 1 1
9 30041 1 1 56 PHE HA H -7.294 1.841 1.040 1.00 . A A . 56 PHE HA 1 1
9 30042 1 1 56 PHE HB2 H -6.467 4.531 0.270 1.00 . A A . 56 PHE HB2 1 1
9 30043 1 1 56 PHE HB3 H -6.910 3.536 -1.114 1.00 . A A . 56 PHE HB3 1 1
9 30044 1 1 56 PHE HD1 H -9.034 1.838 0.176 1.00 . A A . 56 PHE HD1 1 1
9 30045 1 1 56 PHE HD2 H -8.261 6.049 0.370 1.00 . A A . 56 PHE HD2 1 1
9 30046 1 1 56 PHE HE1 H -11.431 2.251 0.654 1.00 . A A . 56 PHE HE1 1 1
9 30047 1 1 56 PHE HE2 H -10.654 6.470 0.845 1.00 . A A . 56 PHE HE2 1 1
9 30048 1 1 56 PHE HZ H -12.241 4.572 0.988 1.00 . A A . 56 PHE HZ 1 1
9 30049 1 1 56 PHE N N -5.650 2.818 1.804 1.00 . A A . 56 PHE N 1 1
9 30050 1 1 56 PHE O O -4.593 1.964 -0.758 1.00 . A A . 56 PHE O 1 1
9 30051 1 1 57 ASP C C -5.520 0.048 -2.955 1.00 . A A . 57 ASP C 1 1
9 30052 1 1 57 ASP CA C -5.543 -0.521 -1.538 1.00 . A A . 57 ASP CA 1 1
9 30053 1 1 57 ASP CB C -6.266 -1.864 -1.530 1.00 . A A . 57 ASP CB 1 1
9 30054 1 1 57 ASP CG C -5.718 -2.837 -2.554 1.00 . A A . 57 ASP CG 1 1
9 30055 1 1 57 ASP H H -7.061 0.144 -0.228 1.00 . A A . 57 ASP H 1 1
9 30056 1 1 57 ASP HA H -4.531 -0.665 -1.193 1.00 . A A . 57 ASP HA 1 1
9 30057 1 1 57 ASP HB2 H -6.169 -2.311 -0.552 1.00 . A A . 57 ASP HB2 1 1
9 30058 1 1 57 ASP HB3 H -7.312 -1.699 -1.742 1.00 . A A . 57 ASP HB3 1 1
9 30059 1 1 57 ASP N N -6.202 0.399 -0.623 1.00 . A A . 57 ASP N 1 1
9 30060 1 1 57 ASP O O -6.285 0.956 -3.281 1.00 . A A . 57 ASP O 1 1
9 30061 1 1 57 ASP OD1 O -4.498 -2.805 -2.814 1.00 . A A . 57 ASP OD1 1 1
9 30062 1 1 57 ASP OD2 O -6.512 -3.634 -3.093 1.00 . A A . 57 ASP OD2 1 1
9 30063 1 1 58 THR C C -3.660 -1.003 -5.985 1.00 . A A . 58 THR C 1 1
9 30064 1 1 58 THR CA C -4.528 -0.045 -5.176 1.00 . A A . 58 THR CA 1 1
9 30065 1 1 58 THR CB C -3.938 1.364 -5.234 1.00 . A A . 58 THR CB 1 1
9 30066 1 1 58 THR CG2 C -4.680 2.286 -6.176 1.00 . A A . 58 THR CG2 1 1
9 30067 1 1 58 THR H H -4.065 -1.219 -3.476 1.00 . A A . 58 THR H 1 1
9 30068 1 1 58 THR HA H -5.519 -0.028 -5.603 1.00 . A A . 58 THR HA 1 1
9 30069 1 1 58 THR HB H -2.914 1.299 -5.575 1.00 . A A . 58 THR HB 1 1
9 30070 1 1 58 THR HG1 H -3.352 2.721 -3.951 1.00 . A A . 58 THR HG1 1 1
9 30071 1 1 58 THR HG21 H -5.716 1.985 -6.232 1.00 . A A . 58 THR HG21 1 1
9 30072 1 1 58 THR HG22 H -4.620 3.300 -5.809 1.00 . A A . 58 THR HG22 1 1
9 30073 1 1 58 THR HG23 H -4.235 2.231 -7.159 1.00 . A A . 58 THR HG23 1 1
9 30074 1 1 58 THR N N -4.644 -0.494 -3.793 1.00 . A A . 58 THR N 1 1
9 30075 1 1 58 THR O O -2.849 -1.742 -5.429 1.00 . A A . 58 THR O 1 1
9 30076 1 1 58 THR OG1 O -3.942 1.965 -3.951 1.00 . A A . 58 THR OG1 1 1
9 30077 1 1 59 ALA C C -2.255 -1.037 -9.183 1.00 . A A . 59 ALA C 1 1
9 30078 1 1 59 ALA CA C -3.071 -1.853 -8.186 1.00 . A A . 59 ALA CA 1 1
9 30079 1 1 59 ALA CB C -3.998 -2.810 -8.918 1.00 . A A . 59 ALA CB 1 1
9 30080 1 1 59 ALA H H -4.501 -0.375 -7.687 1.00 . A A . 59 ALA H 1 1
9 30081 1 1 59 ALA HA H -2.397 -2.437 -7.577 1.00 . A A . 59 ALA HA 1 1
9 30082 1 1 59 ALA HB1 H -4.938 -2.877 -8.390 1.00 . A A . 59 ALA HB1 1 1
9 30083 1 1 59 ALA HB2 H -4.174 -2.447 -9.920 1.00 . A A . 59 ALA HB2 1 1
9 30084 1 1 59 ALA HB3 H -3.542 -3.789 -8.965 1.00 . A A . 59 ALA HB3 1 1
9 30085 1 1 59 ALA N N -3.838 -0.985 -7.301 1.00 . A A . 59 ALA N 1 1
9 30086 1 1 59 ALA O O -2.227 0.192 -9.119 1.00 . A A . 59 ALA O 1 1
9 30087 1 1 60 GLY C C -1.612 -0.512 -12.250 1.00 . A A . 60 GLY C 1 1
9 30088 1 1 60 GLY CA C -0.784 -1.055 -11.102 1.00 . A A . 60 GLY CA 1 1
9 30089 1 1 60 GLY H H -1.653 -2.708 -10.104 1.00 . A A . 60 GLY H 1 1
9 30090 1 1 60 GLY HA2 H -0.059 -1.753 -11.493 1.00 . A A . 60 GLY HA2 1 1
9 30091 1 1 60 GLY HA3 H -0.262 -0.235 -10.631 1.00 . A A . 60 GLY HA3 1 1
9 30092 1 1 60 GLY N N -1.592 -1.729 -10.103 1.00 . A A . 60 GLY N 1 1
9 30093 1 1 60 GLY O O -2.749 -0.084 -12.055 1.00 . A A . 60 GLY O 1 1
9 30094 1 1 61 LEU C C -2.276 1.368 -14.396 1.00 . A A . 61 LEU C 1 1
9 30095 1 1 61 LEU CA C -1.734 -0.037 -14.633 1.00 . A A . 61 LEU CA 1 1
9 30096 1 1 61 LEU CB C -2.878 -0.981 -15.009 1.00 . A A . 61 LEU CB 1 1
9 30097 1 1 61 LEU CD1 C -3.850 -3.291 -14.919 1.00 . A A . 61 LEU CD1 1 1
9 30098 1 1 61 LEU CD2 C -1.567 -2.933 -15.873 1.00 . A A . 61 LEU CD2 1 1
9 30099 1 1 61 LEU CG C -2.573 -2.469 -14.831 1.00 . A A . 61 LEU CG 1 1
9 30100 1 1 61 LEU H H -0.131 -0.885 -13.541 1.00 . A A . 61 LEU H 1 1
9 30101 1 1 61 LEU HA H -1.024 -0.005 -15.445 1.00 . A A . 61 LEU HA 1 1
9 30102 1 1 61 LEU HB2 H -3.735 -0.734 -14.400 1.00 . A A . 61 LEU HB2 1 1
9 30103 1 1 61 LEU HB3 H -3.132 -0.810 -16.045 1.00 . A A . 61 LEU HB3 1 1
9 30104 1 1 61 LEU HD11 H -4.702 -2.629 -14.976 1.00 . A A . 61 LEU HD11 1 1
9 30105 1 1 61 LEU HD12 H -3.818 -3.913 -15.800 1.00 . A A . 61 LEU HD12 1 1
9 30106 1 1 61 LEU HD13 H -3.938 -3.914 -14.041 1.00 . A A . 61 LEU HD13 1 1
9 30107 1 1 61 LEU HD21 H -0.687 -2.309 -15.827 1.00 . A A . 61 LEU HD21 1 1
9 30108 1 1 61 LEU HD22 H -1.290 -3.958 -15.675 1.00 . A A . 61 LEU HD22 1 1
9 30109 1 1 61 LEU HD23 H -2.007 -2.862 -16.856 1.00 . A A . 61 LEU HD23 1 1
9 30110 1 1 61 LEU HG H -2.142 -2.627 -13.854 1.00 . A A . 61 LEU HG 1 1
9 30111 1 1 61 LEU N N -1.040 -0.532 -13.450 1.00 . A A . 61 LEU N 1 1
9 30112 1 1 61 LEU O O -1.855 2.058 -13.467 1.00 . A A . 61 LEU O 1 1
9 30113 1 1 62 GLU C C -5.318 3.050 -15.365 1.00 . A A . 62 GLU C 1 1
9 30114 1 1 62 GLU CA C -3.814 3.110 -15.119 1.00 . A A . 62 GLU CA 1 1
9 30115 1 1 62 GLU CB C -3.163 4.080 -16.106 1.00 . A A . 62 GLU CB 1 1
9 30116 1 1 62 GLU CD C -2.202 3.613 -18.394 1.00 . A A . 62 GLU CD 1 1
9 30117 1 1 62 GLU CG C -3.459 3.757 -17.561 1.00 . A A . 62 GLU CG 1 1
9 30118 1 1 62 GLU H H -3.510 1.190 -15.959 1.00 . A A . 62 GLU H 1 1
9 30119 1 1 62 GLU HA H -3.641 3.462 -14.113 1.00 . A A . 62 GLU HA 1 1
9 30120 1 1 62 GLU HB2 H -3.520 5.078 -15.901 1.00 . A A . 62 GLU HB2 1 1
9 30121 1 1 62 GLU HB3 H -2.092 4.054 -15.965 1.00 . A A . 62 GLU HB3 1 1
9 30122 1 1 62 GLU HG2 H -4.009 2.828 -17.605 1.00 . A A . 62 GLU HG2 1 1
9 30123 1 1 62 GLU HG3 H -4.062 4.551 -17.977 1.00 . A A . 62 GLU HG3 1 1
9 30124 1 1 62 GLU N N -3.215 1.786 -15.239 1.00 . A A . 62 GLU N 1 1
9 30125 1 1 62 GLU O O -5.852 3.794 -16.188 1.00 . A A . 62 GLU O 1 1
9 30126 1 1 62 GLU OE1 O -1.156 4.164 -17.991 1.00 . A A . 62 GLU OE1 1 1
9 30127 1 1 62 GLU OE2 O -2.261 2.949 -19.450 1.00 . A A . 62 GLU OE2 1 1
9 30128 1 1 63 ASP C C -8.138 2.129 -13.440 1.00 . A A . 63 ASP C 1 1
9 30129 1 1 63 ASP CA C -7.438 2.005 -14.790 1.00 . A A . 63 ASP CA 1 1
9 30130 1 1 63 ASP CB C -7.767 0.651 -15.424 1.00 . A A . 63 ASP CB 1 1
9 30131 1 1 63 ASP CG C -6.879 0.337 -16.612 1.00 . A A . 63 ASP CG 1 1
9 30132 1 1 63 ASP H H -5.514 1.595 -14.008 1.00 . A A . 63 ASP H 1 1
9 30133 1 1 63 ASP HA H -7.793 2.791 -15.440 1.00 . A A . 63 ASP HA 1 1
9 30134 1 1 63 ASP HB2 H -7.637 -0.126 -14.686 1.00 . A A . 63 ASP HB2 1 1
9 30135 1 1 63 ASP HB3 H -8.794 0.657 -15.757 1.00 . A A . 63 ASP HB3 1 1
9 30136 1 1 63 ASP N N -5.996 2.161 -14.648 1.00 . A A . 63 ASP N 1 1
9 30137 1 1 63 ASP O O -9.204 1.551 -13.228 1.00 . A A . 63 ASP O 1 1
9 30138 1 1 63 ASP OD1 O -6.457 1.287 -17.306 1.00 . A A . 63 ASP OD1 1 1
9 30139 1 1 63 ASP OD2 O -6.605 -0.858 -16.850 1.00 . A A . 63 ASP OD2 1 1
9 30140 1 1 64 TYR C C -8.841 4.417 -11.111 1.00 . A A . 64 TYR C 1 1
9 30141 1 1 64 TYR CA C -8.103 3.085 -11.202 1.00 . A A . 64 TYR CA 1 1
9 30142 1 1 64 TYR CB C -7.008 3.020 -10.135 1.00 . A A . 64 TYR CB 1 1
9 30143 1 1 64 TYR CD1 C -6.516 0.562 -9.753 1.00 . A A . 64 TYR CD1 1 1
9 30144 1 1 64 TYR CD2 C -7.671 1.781 -8.018 1.00 . A A . 64 TYR CD2 1 1
9 30145 1 1 64 TYR CE1 C -6.567 -0.599 -8.976 1.00 . A A . 64 TYR CE1 1 1
9 30146 1 1 64 TYR CE2 C -7.725 0.624 -7.237 1.00 . A A . 64 TYR CE2 1 1
9 30147 1 1 64 TYR CG C -7.066 1.769 -9.288 1.00 . A A . 64 TYR CG 1 1
9 30148 1 1 64 TYR CZ C -7.172 -0.562 -7.720 1.00 . A A . 64 TYR CZ 1 1
9 30149 1 1 64 TYR H H -6.684 3.322 -12.757 1.00 . A A . 64 TYR H 1 1
9 30150 1 1 64 TYR HA H -8.807 2.287 -11.026 1.00 . A A . 64 TYR HA 1 1
9 30151 1 1 64 TYR HB2 H -6.043 3.051 -10.617 1.00 . A A . 64 TYR HB2 1 1
9 30152 1 1 64 TYR HB3 H -7.105 3.873 -9.478 1.00 . A A . 64 TYR HB3 1 1
9 30153 1 1 64 TYR HD1 H -6.048 0.538 -10.725 1.00 . A A . 64 TYR HD1 1 1
9 30154 1 1 64 TYR HD2 H -8.099 2.701 -7.647 1.00 . A A . 64 TYR HD2 1 1
9 30155 1 1 64 TYR HE1 H -6.140 -1.517 -9.351 1.00 . A A . 64 TYR HE1 1 1
9 30156 1 1 64 TYR HE2 H -8.193 0.651 -6.264 1.00 . A A . 64 TYR HE2 1 1
9 30157 1 1 64 TYR HH H -6.780 -1.546 -6.116 1.00 . A A . 64 TYR HH 1 1
9 30158 1 1 64 TYR N N -7.532 2.887 -12.530 1.00 . A A . 64 TYR N 1 1
9 30159 1 1 64 TYR O O -9.673 4.613 -10.226 1.00 . A A . 64 TYR O 1 1
9 30160 1 1 64 TYR OH O -7.224 -1.703 -6.953 1.00 . A A . 64 TYR OH 1 1
9 30161 1 1 65 ASP C C -10.685 6.524 -11.827 1.00 . A A . 65 ASP C 1 1
9 30162 1 1 65 ASP CA C -9.178 6.646 -12.051 1.00 . A A . 65 ASP CA 1 1
9 30163 1 1 65 ASP CB C -8.904 7.350 -13.380 1.00 . A A . 65 ASP CB 1 1
9 30164 1 1 65 ASP CG C -7.442 7.711 -13.552 1.00 . A A . 65 ASP CG 1 1
9 30165 1 1 65 ASP H H -7.866 5.120 -12.714 1.00 . A A . 65 ASP H 1 1
9 30166 1 1 65 ASP HA H -8.755 7.233 -11.250 1.00 . A A . 65 ASP HA 1 1
9 30167 1 1 65 ASP HB2 H -9.192 6.698 -14.192 1.00 . A A . 65 ASP HB2 1 1
9 30168 1 1 65 ASP HB3 H -9.489 8.257 -13.428 1.00 . A A . 65 ASP HB3 1 1
9 30169 1 1 65 ASP N N -8.536 5.333 -12.031 1.00 . A A . 65 ASP N 1 1
9 30170 1 1 65 ASP O O -11.318 7.433 -11.288 1.00 . A A . 65 ASP O 1 1
9 30171 1 1 65 ASP OD1 O -6.867 8.316 -12.622 1.00 . A A . 65 ASP OD1 1 1
9 30172 1 1 65 ASP OD2 O -6.872 7.389 -14.616 1.00 . A A . 65 ASP OD2 1 1
9 30173 1 1 66 ARG C C -13.082 5.270 -10.614 1.00 . A A . 66 ARG C 1 1
9 30174 1 1 66 ARG CA C -12.680 5.152 -12.080 1.00 . A A . 66 ARG CA 1 1
9 30175 1 1 66 ARG CB C -13.046 3.765 -12.611 1.00 . A A . 66 ARG CB 1 1
9 30176 1 1 66 ARG CD C -13.072 2.168 -14.551 1.00 . A A . 66 ARG CD 1 1
9 30177 1 1 66 ARG CG C -12.621 3.531 -14.052 1.00 . A A . 66 ARG CG 1 1
9 30178 1 1 66 ARG CZ C -13.444 2.482 -16.962 1.00 . A A . 66 ARG CZ 1 1
9 30179 1 1 66 ARG H H -10.693 4.706 -12.660 1.00 . A A . 66 ARG H 1 1
9 30180 1 1 66 ARG HA H -13.210 5.900 -12.650 1.00 . A A . 66 ARG HA 1 1
9 30181 1 1 66 ARG HB2 H -12.572 3.018 -11.993 1.00 . A A . 66 ARG HB2 1 1
9 30182 1 1 66 ARG HB3 H -14.117 3.641 -12.551 1.00 . A A . 66 ARG HB3 1 1
9 30183 1 1 66 ARG HD2 H -12.199 1.580 -14.792 1.00 . A A . 66 ARG HD2 1 1
9 30184 1 1 66 ARG HD3 H -13.629 1.677 -13.765 1.00 . A A . 66 ARG HD3 1 1
9 30185 1 1 66 ARG HE H -14.884 2.175 -15.616 1.00 . A A . 66 ARG HE 1 1
9 30186 1 1 66 ARG HG2 H -13.061 4.295 -14.676 1.00 . A A . 66 ARG HG2 1 1
9 30187 1 1 66 ARG HG3 H -11.544 3.590 -14.113 1.00 . A A . 66 ARG HG3 1 1
9 30188 1 1 66 ARG HH11 H -11.508 2.548 -16.384 1.00 . A A . 66 ARG HH11 1 1
9 30189 1 1 66 ARG HH12 H -11.785 2.770 -18.080 1.00 . A A . 66 ARG HH12 1 1
9 30190 1 1 66 ARG HH21 H -15.259 2.466 -17.848 1.00 . A A . 66 ARG HH21 1 1
9 30191 1 1 66 ARG HH22 H -13.918 2.724 -18.912 1.00 . A A . 66 ARG HH22 1 1
9 30192 1 1 66 ARG N N -11.251 5.395 -12.241 1.00 . A A . 66 ARG N 1 1
9 30193 1 1 66 ARG NE N -13.916 2.270 -15.738 1.00 . A A . 66 ARG NE 1 1
9 30194 1 1 66 ARG NH1 N -12.138 2.611 -17.157 1.00 . A A . 66 ARG NH1 1 1
9 30195 1 1 66 ARG NH2 N -14.275 2.563 -17.991 1.00 . A A . 66 ARG NH2 1 1
9 30196 1 1 66 ARG O O -14.072 5.922 -10.283 1.00 . A A . 66 ARG O 1 1
9 30197 1 1 67 LEU C C -11.777 5.799 -7.636 1.00 . A A . 67 LEU C 1 1
9 30198 1 1 67 LEU CA C -12.573 4.678 -8.308 1.00 . A A . 67 LEU CA 1 1
9 30199 1 1 67 LEU CB C -12.216 3.338 -7.661 1.00 . A A . 67 LEU CB 1 1
9 30200 1 1 67 LEU CD1 C -12.275 0.843 -7.753 1.00 . A A . 67 LEU CD1 1 1
9 30201 1 1 67 LEU CD2 C -14.416 2.133 -7.812 1.00 . A A . 67 LEU CD2 1 1
9 30202 1 1 67 LEU CG C -12.949 2.120 -8.224 1.00 . A A . 67 LEU CG 1 1
9 30203 1 1 67 LEU H H -11.526 4.140 -10.067 1.00 . A A . 67 LEU H 1 1
9 30204 1 1 67 LEU HA H -13.628 4.865 -8.174 1.00 . A A . 67 LEU HA 1 1
9 30205 1 1 67 LEU HB2 H -11.154 3.179 -7.782 1.00 . A A . 67 LEU HB2 1 1
9 30206 1 1 67 LEU HB3 H -12.432 3.404 -6.607 1.00 . A A . 67 LEU HB3 1 1
9 30207 1 1 67 LEU HD11 H -11.633 1.066 -6.915 1.00 . A A . 67 LEU HD11 1 1
9 30208 1 1 67 LEU HD12 H -13.026 0.127 -7.454 1.00 . A A . 67 LEU HD12 1 1
9 30209 1 1 67 LEU HD13 H -11.684 0.431 -8.556 1.00 . A A . 67 LEU HD13 1 1
9 30210 1 1 67 LEU HD21 H -14.854 3.086 -8.066 1.00 . A A . 67 LEU HD21 1 1
9 30211 1 1 67 LEU HD22 H -14.943 1.347 -8.332 1.00 . A A . 67 LEU HD22 1 1
9 30212 1 1 67 LEU HD23 H -14.493 1.973 -6.746 1.00 . A A . 67 LEU HD23 1 1
9 30213 1 1 67 LEU HG H -12.902 2.145 -9.304 1.00 . A A . 67 LEU HG 1 1
9 30214 1 1 67 LEU N N -12.304 4.639 -9.740 1.00 . A A . 67 LEU N 1 1
9 30215 1 1 67 LEU O O -11.509 5.749 -6.436 1.00 . A A . 67 LEU O 1 1
9 30216 1 1 68 ARG C C -11.338 8.638 -6.756 1.00 . A A . 68 ARG C 1 1
9 30217 1 1 68 ARG CA C -10.624 7.930 -7.912 1.00 . A A . 68 ARG CA 1 1
9 30218 1 1 68 ARG CB C -10.329 8.925 -9.038 1.00 . A A . 68 ARG CB 1 1
9 30219 1 1 68 ARG CD C -10.427 11.412 -8.689 1.00 . A A . 68 ARG CD 1 1
9 30220 1 1 68 ARG CG C -9.572 10.160 -8.577 1.00 . A A . 68 ARG CG 1 1
9 30221 1 1 68 ARG CZ C -10.173 13.846 -8.449 1.00 . A A . 68 ARG CZ 1 1
9 30222 1 1 68 ARG H H -11.636 6.782 -9.371 1.00 . A A . 68 ARG H 1 1
9 30223 1 1 68 ARG HA H -9.687 7.540 -7.544 1.00 . A A . 68 ARG HA 1 1
9 30224 1 1 68 ARG HB2 H -9.736 8.429 -9.792 1.00 . A A . 68 ARG HB2 1 1
9 30225 1 1 68 ARG HB3 H -11.261 9.243 -9.479 1.00 . A A . 68 ARG HB3 1 1
9 30226 1 1 68 ARG HD2 H -10.786 11.498 -9.703 1.00 . A A . 68 ARG HD2 1 1
9 30227 1 1 68 ARG HD3 H -11.268 11.320 -8.017 1.00 . A A . 68 ARG HD3 1 1
9 30228 1 1 68 ARG HE H -8.756 12.505 -8.029 1.00 . A A . 68 ARG HE 1 1
9 30229 1 1 68 ARG HG2 H -9.280 10.027 -7.545 1.00 . A A . 68 ARG HG2 1 1
9 30230 1 1 68 ARG HG3 H -8.691 10.280 -9.190 1.00 . A A . 68 ARG HG3 1 1
9 30231 1 1 68 ARG HH11 H -11.978 13.243 -9.128 1.00 . A A . 68 ARG HH11 1 1
9 30232 1 1 68 ARG HH12 H -11.785 14.955 -8.953 1.00 . A A . 68 ARG HH12 1 1
9 30233 1 1 68 ARG HH21 H -8.491 14.758 -7.796 1.00 . A A . 68 ARG HH21 1 1
9 30234 1 1 68 ARG HH22 H -9.803 15.816 -8.195 1.00 . A A . 68 ARG HH22 1 1
9 30235 1 1 68 ARG N N -11.396 6.802 -8.422 1.00 . A A . 68 ARG N 1 1
9 30236 1 1 68 ARG NE N -9.677 12.617 -8.348 1.00 . A A . 68 ARG NE 1 1
9 30237 1 1 68 ARG NH1 N -11.414 14.030 -8.878 1.00 . A A . 68 ARG NH1 1 1
9 30238 1 1 68 ARG NH2 N -9.428 14.893 -8.120 1.00 . A A . 68 ARG NH2 1 1
9 30239 1 1 68 ARG O O -10.785 8.752 -5.663 1.00 . A A . 68 ARG O 1 1
9 30240 1 1 69 PRO C C -13.359 9.097 -4.606 1.00 . A A . 69 PRO C 1 1
9 30241 1 1 69 PRO CA C -13.337 9.837 -5.942 1.00 . A A . 69 PRO CA 1 1
9 30242 1 1 69 PRO CB C -14.757 9.932 -6.524 1.00 . A A . 69 PRO CB 1 1
9 30243 1 1 69 PRO CD C -13.319 9.066 -8.237 1.00 . A A . 69 PRO CD 1 1
9 30244 1 1 69 PRO CG C -14.745 9.111 -7.775 1.00 . A A . 69 PRO CG 1 1
9 30245 1 1 69 PRO HA H -12.950 10.833 -5.785 1.00 . A A . 69 PRO HA 1 1
9 30246 1 1 69 PRO HB2 H -15.465 9.543 -5.809 1.00 . A A . 69 PRO HB2 1 1
9 30247 1 1 69 PRO HB3 H -14.989 10.965 -6.737 1.00 . A A . 69 PRO HB3 1 1
9 30248 1 1 69 PRO HD2 H -13.126 8.145 -8.761 1.00 . A A . 69 PRO HD2 1 1
9 30249 1 1 69 PRO HD3 H -13.097 9.915 -8.865 1.00 . A A . 69 PRO HD3 1 1
9 30250 1 1 69 PRO HG2 H -15.102 8.115 -7.561 1.00 . A A . 69 PRO HG2 1 1
9 30251 1 1 69 PRO HG3 H -15.367 9.578 -8.524 1.00 . A A . 69 PRO HG3 1 1
9 30252 1 1 69 PRO N N -12.571 9.133 -6.976 1.00 . A A . 69 PRO N 1 1
9 30253 1 1 69 PRO O O -13.588 9.704 -3.560 1.00 . A A . 69 PRO O 1 1
9 30254 1 1 70 LEU C C -11.737 6.953 -2.772 1.00 . A A . 70 LEU C 1 1
9 30255 1 1 70 LEU CA C -13.123 6.988 -3.419 1.00 . A A . 70 LEU CA 1 1
9 30256 1 1 70 LEU CB C -13.591 5.558 -3.709 1.00 . A A . 70 LEU CB 1 1
9 30257 1 1 70 LEU CD1 C -14.513 4.064 -5.495 1.00 . A A . 70 LEU CD1 1 1
9 30258 1 1 70 LEU CD2 C -16.039 5.603 -4.245 1.00 . A A . 70 LEU CD2 1 1
9 30259 1 1 70 LEU CG C -14.640 5.419 -4.813 1.00 . A A . 70 LEU CG 1 1
9 30260 1 1 70 LEU H H -12.948 7.353 -5.499 1.00 . A A . 70 LEU H 1 1
9 30261 1 1 70 LEU HA H -13.814 7.445 -2.727 1.00 . A A . 70 LEU HA 1 1
9 30262 1 1 70 LEU HB2 H -12.728 4.972 -3.987 1.00 . A A . 70 LEU HB2 1 1
9 30263 1 1 70 LEU HB3 H -14.003 5.151 -2.798 1.00 . A A . 70 LEU HB3 1 1
9 30264 1 1 70 LEU HD11 H -13.647 3.548 -5.112 1.00 . A A . 70 LEU HD11 1 1
9 30265 1 1 70 LEU HD12 H -15.396 3.476 -5.299 1.00 . A A . 70 LEU HD12 1 1
9 30266 1 1 70 LEU HD13 H -14.406 4.207 -6.558 1.00 . A A . 70 LEU HD13 1 1
9 30267 1 1 70 LEU HD21 H -16.139 5.027 -3.337 1.00 . A A . 70 LEU HD21 1 1
9 30268 1 1 70 LEU HD22 H -16.205 6.648 -4.029 1.00 . A A . 70 LEU HD22 1 1
9 30269 1 1 70 LEU HD23 H -16.768 5.265 -4.967 1.00 . A A . 70 LEU HD23 1 1
9 30270 1 1 70 LEU HG H -14.477 6.183 -5.558 1.00 . A A . 70 LEU HG 1 1
9 30271 1 1 70 LEU N N -13.124 7.789 -4.639 1.00 . A A . 70 LEU N 1 1
9 30272 1 1 70 LEU O O -11.598 6.559 -1.613 1.00 . A A . 70 LEU O 1 1
9 30273 1 1 71 SER C C -8.851 8.776 -2.747 1.00 . A A . 71 SER C 1 1
9 30274 1 1 71 SER CA C -9.347 7.354 -3.006 1.00 . A A . 71 SER CA 1 1
9 30275 1 1 71 SER CB C -8.411 6.649 -3.988 1.00 . A A . 71 SER CB 1 1
9 30276 1 1 71 SER H H -10.877 7.653 -4.439 1.00 . A A . 71 SER H 1 1
9 30277 1 1 71 SER HA H -9.347 6.811 -2.072 1.00 . A A . 71 SER HA 1 1
9 30278 1 1 71 SER HB2 H -8.332 7.235 -4.892 1.00 . A A . 71 SER HB2 1 1
9 30279 1 1 71 SER HB3 H -7.433 6.546 -3.540 1.00 . A A . 71 SER HB3 1 1
9 30280 1 1 71 SER HG H -9.268 4.945 -3.542 1.00 . A A . 71 SER HG 1 1
9 30281 1 1 71 SER N N -10.713 7.355 -3.521 1.00 . A A . 71 SER N 1 1
9 30282 1 1 71 SER O O -8.045 9.008 -1.847 1.00 . A A . 71 SER O 1 1
9 30283 1 1 71 SER OG O -8.897 5.361 -4.324 1.00 . A A . 71 SER OG 1 1
9 30284 1 1 72 TYR C C -7.423 11.255 -3.299 1.00 . A A . 72 TYR C 1 1
9 30285 1 1 72 TYR CA C -8.942 11.124 -3.411 1.00 . A A . 72 TYR CA 1 1
9 30286 1 1 72 TYR CB C -9.616 11.786 -2.196 1.00 . A A . 72 TYR CB 1 1
9 30287 1 1 72 TYR CD1 C -11.288 9.956 -1.615 1.00 . A A . 72 TYR CD1 1 1
9 30288 1 1 72 TYR CD2 C -9.829 10.770 0.124 1.00 . A A . 72 TYR CD2 1 1
9 30289 1 1 72 TYR CE1 C -11.878 9.067 -0.712 1.00 . A A . 72 TYR CE1 1 1
9 30290 1 1 72 TYR CE2 C -10.413 9.884 1.035 1.00 . A A . 72 TYR CE2 1 1
9 30291 1 1 72 TYR CG C -10.254 10.820 -1.214 1.00 . A A . 72 TYR CG 1 1
9 30292 1 1 72 TYR CZ C -11.436 9.035 0.612 1.00 . A A . 72 TYR CZ 1 1
9 30293 1 1 72 TYR H H -9.973 9.474 -4.244 1.00 . A A . 72 TYR H 1 1
9 30294 1 1 72 TYR HA H -9.263 11.637 -4.306 1.00 . A A . 72 TYR HA 1 1
9 30295 1 1 72 TYR HB2 H -8.878 12.357 -1.656 1.00 . A A . 72 TYR HB2 1 1
9 30296 1 1 72 TYR HB3 H -10.389 12.455 -2.549 1.00 . A A . 72 TYR HB3 1 1
9 30297 1 1 72 TYR HD1 H -11.626 9.983 -2.641 1.00 . A A . 72 TYR HD1 1 1
9 30298 1 1 72 TYR HD2 H -9.038 11.429 0.449 1.00 . A A . 72 TYR HD2 1 1
9 30299 1 1 72 TYR HE1 H -12.671 8.412 -1.039 1.00 . A A . 72 TYR HE1 1 1
9 30300 1 1 72 TYR HE2 H -10.071 9.859 2.058 1.00 . A A . 72 TYR HE2 1 1
9 30301 1 1 72 TYR HH H -12.946 8.372 1.600 1.00 . A A . 72 TYR HH 1 1
9 30302 1 1 72 TYR N N -9.335 9.723 -3.546 1.00 . A A . 72 TYR N 1 1
9 30303 1 1 72 TYR O O -6.860 11.146 -2.212 1.00 . A A . 72 TYR O 1 1
9 30304 1 1 72 TYR OH O -12.014 8.163 1.504 1.00 . A A . 72 TYR OH 1 1
9 30305 1 1 73 PRO C C -4.768 12.614 -3.410 1.00 . A A . 73 PRO C 1 1
9 30306 1 1 73 PRO CA C -5.278 11.634 -4.461 1.00 . A A . 73 PRO CA 1 1
9 30307 1 1 73 PRO CB C -5.004 12.169 -5.867 1.00 . A A . 73 PRO CB 1 1
9 30308 1 1 73 PRO CD C -7.332 11.633 -5.776 1.00 . A A . 73 PRO CD 1 1
9 30309 1 1 73 PRO CG C -6.137 11.662 -6.690 1.00 . A A . 73 PRO CG 1 1
9 30310 1 1 73 PRO HA H -4.785 10.683 -4.333 1.00 . A A . 73 PRO HA 1 1
9 30311 1 1 73 PRO HB2 H -4.982 13.249 -5.847 1.00 . A A . 73 PRO HB2 1 1
9 30312 1 1 73 PRO HB3 H -4.059 11.790 -6.223 1.00 . A A . 73 PRO HB3 1 1
9 30313 1 1 73 PRO HD2 H -7.890 12.555 -5.855 1.00 . A A . 73 PRO HD2 1 1
9 30314 1 1 73 PRO HD3 H -7.964 10.789 -6.009 1.00 . A A . 73 PRO HD3 1 1
9 30315 1 1 73 PRO HG2 H -6.315 12.329 -7.520 1.00 . A A . 73 PRO HG2 1 1
9 30316 1 1 73 PRO HG3 H -5.915 10.668 -7.048 1.00 . A A . 73 PRO HG3 1 1
9 30317 1 1 73 PRO N N -6.738 11.490 -4.433 1.00 . A A . 73 PRO N 1 1
9 30318 1 1 73 PRO O O -3.706 12.412 -2.821 1.00 . A A . 73 PRO O 1 1
9 30319 1 1 74 GLN C C -5.288 14.173 -0.775 1.00 . A A . 74 GLN C 1 1
9 30320 1 1 74 GLN CA C -5.158 14.694 -2.207 1.00 . A A . 74 GLN CA 1 1
9 30321 1 1 74 GLN CB C -6.027 15.941 -2.387 1.00 . A A . 74 GLN CB 1 1
9 30322 1 1 74 GLN CD C -4.489 17.819 -1.686 1.00 . A A . 74 GLN CD 1 1
9 30323 1 1 74 GLN CG C -5.245 17.168 -2.828 1.00 . A A . 74 GLN CG 1 1
9 30324 1 1 74 GLN H H -6.363 13.781 -3.689 1.00 . A A . 74 GLN H 1 1
9 30325 1 1 74 GLN HA H -4.128 14.959 -2.385 1.00 . A A . 74 GLN HA 1 1
9 30326 1 1 74 GLN HB2 H -6.781 15.735 -3.133 1.00 . A A . 74 GLN HB2 1 1
9 30327 1 1 74 GLN HB3 H -6.512 16.167 -1.450 1.00 . A A . 74 GLN HB3 1 1
9 30328 1 1 74 GLN HE21 H -5.950 19.145 -1.441 1.00 . A A . 74 GLN HE21 1 1
9 30329 1 1 74 GLN HE22 H -4.609 19.300 -0.363 1.00 . A A . 74 GLN HE22 1 1
9 30330 1 1 74 GLN HG2 H -4.535 16.873 -3.587 1.00 . A A . 74 GLN HG2 1 1
9 30331 1 1 74 GLN HG3 H -5.934 17.889 -3.241 1.00 . A A . 74 GLN HG3 1 1
9 30332 1 1 74 GLN N N -5.530 13.677 -3.184 1.00 . A A . 74 GLN N 1 1
9 30333 1 1 74 GLN NE2 N -5.075 18.859 -1.104 1.00 . A A . 74 GLN NE2 1 1
9 30334 1 1 74 GLN O O -4.843 14.826 0.170 1.00 . A A . 74 GLN O 1 1
9 30335 1 1 74 GLN OE1 O -3.391 17.391 -1.329 1.00 . A A . 74 GLN OE1 1 1
9 30336 1 1 75 THR C C -4.849 12.563 1.587 1.00 . A A . 75 THR C 1 1
9 30337 1 1 75 THR CA C -6.094 12.401 0.709 1.00 . A A . 75 THR CA 1 1
9 30338 1 1 75 THR CB C -6.458 10.918 0.575 1.00 . A A . 75 THR CB 1 1
9 30339 1 1 75 THR CG2 C -5.327 10.063 0.044 1.00 . A A . 75 THR CG2 1 1
9 30340 1 1 75 THR H H -6.243 12.525 -1.399 1.00 . A A . 75 THR H 1 1
9 30341 1 1 75 THR HA H -6.915 12.917 1.184 1.00 . A A . 75 THR HA 1 1
9 30342 1 1 75 THR HB H -7.291 10.823 -0.108 1.00 . A A . 75 THR HB 1 1
9 30343 1 1 75 THR HG1 H -7.772 10.130 1.794 1.00 . A A . 75 THR HG1 1 1
9 30344 1 1 75 THR HG21 H -4.993 10.456 -0.906 1.00 . A A . 75 THR HG21 1 1
9 30345 1 1 75 THR HG22 H -4.507 10.073 0.746 1.00 . A A . 75 THR HG22 1 1
9 30346 1 1 75 THR HG23 H -5.675 9.049 -0.089 1.00 . A A . 75 THR HG23 1 1
9 30347 1 1 75 THR N N -5.903 12.999 -0.614 1.00 . A A . 75 THR N 1 1
9 30348 1 1 75 THR O O -4.938 13.024 2.724 1.00 . A A . 75 THR O 1 1
9 30349 1 1 75 THR OG1 O -6.847 10.384 1.827 1.00 . A A . 75 THR OG1 1 1
9 30350 1 1 76 ASP C C -1.300 11.609 1.010 1.00 . A A . 76 ASP C 1 1
9 30351 1 1 76 ASP CA C -2.429 12.294 1.779 1.00 . A A . 76 ASP CA 1 1
9 30352 1 1 76 ASP CB C -2.564 11.676 3.173 1.00 . A A . 76 ASP CB 1 1
9 30353 1 1 76 ASP CG C -2.094 12.615 4.268 1.00 . A A . 76 ASP CG 1 1
9 30354 1 1 76 ASP H H -3.683 11.831 0.137 1.00 . A A . 76 ASP H 1 1
9 30355 1 1 76 ASP HA H -2.194 13.343 1.880 1.00 . A A . 76 ASP HA 1 1
9 30356 1 1 76 ASP HB2 H -3.599 11.434 3.355 1.00 . A A . 76 ASP HB2 1 1
9 30357 1 1 76 ASP HB3 H -1.972 10.774 3.219 1.00 . A A . 76 ASP HB3 1 1
9 30358 1 1 76 ASP N N -3.691 12.187 1.048 1.00 . A A . 76 ASP N 1 1
9 30359 1 1 76 ASP O O -1.394 11.413 -0.202 1.00 . A A . 76 ASP O 1 1
9 30360 1 1 76 ASP OD1 O -1.201 13.445 3.994 1.00 . A A . 76 ASP OD1 1 1
9 30361 1 1 76 ASP OD2 O -2.619 12.521 5.396 1.00 . A A . 76 ASP OD2 1 1
9 30362 1 1 77 VAL C C 0.474 9.290 0.409 1.00 . A A . 77 VAL C 1 1
9 30363 1 1 77 VAL CA C 0.908 10.582 1.094 1.00 . A A . 77 VAL CA 1 1
9 30364 1 1 77 VAL CB C 2.011 10.264 2.124 1.00 . A A . 77 VAL CB 1 1
9 30365 1 1 77 VAL CG1 C 1.484 9.332 3.203 1.00 . A A . 77 VAL CG1 1 1
9 30366 1 1 77 VAL CG2 C 3.229 9.661 1.436 1.00 . A A . 77 VAL CG2 1 1
9 30367 1 1 77 VAL H H -0.210 11.426 2.681 1.00 . A A . 77 VAL H 1 1
9 30368 1 1 77 VAL HA H 1.318 11.252 0.351 1.00 . A A . 77 VAL HA 1 1
9 30369 1 1 77 VAL HB H 2.312 11.188 2.595 1.00 . A A . 77 VAL HB 1 1
9 30370 1 1 77 VAL HG11 H 0.405 9.389 3.232 1.00 . A A . 77 VAL HG11 1 1
9 30371 1 1 77 VAL HG12 H 1.785 8.319 2.983 1.00 . A A . 77 VAL HG12 1 1
9 30372 1 1 77 VAL HG13 H 1.885 9.627 4.162 1.00 . A A . 77 VAL HG13 1 1
9 30373 1 1 77 VAL HG21 H 3.576 10.332 0.664 1.00 . A A . 77 VAL HG21 1 1
9 30374 1 1 77 VAL HG22 H 4.015 9.510 2.162 1.00 . A A . 77 VAL HG22 1 1
9 30375 1 1 77 VAL HG23 H 2.960 8.713 0.995 1.00 . A A . 77 VAL HG23 1 1
9 30376 1 1 77 VAL N N -0.231 11.246 1.718 1.00 . A A . 77 VAL N 1 1
9 30377 1 1 77 VAL O O -0.537 8.693 0.779 1.00 . A A . 77 VAL O 1 1
9 30378 1 1 78 PHE C C 1.837 6.503 -0.922 1.00 . A A . 78 PHE C 1 1
9 30379 1 1 78 PHE CA C 0.917 7.648 -1.329 1.00 . A A . 78 PHE CA 1 1
9 30380 1 1 78 PHE CB C 1.024 7.893 -2.835 1.00 . A A . 78 PHE CB 1 1
9 30381 1 1 78 PHE CD1 C -1.034 9.124 -3.620 1.00 . A A . 78 PHE CD1 1 1
9 30382 1 1 78 PHE CD2 C -0.840 6.769 -4.109 1.00 . A A . 78 PHE CD2 1 1
9 30383 1 1 78 PHE CE1 C -2.272 9.161 -4.268 1.00 . A A . 78 PHE CE1 1 1
9 30384 1 1 78 PHE CE2 C -2.077 6.799 -4.760 1.00 . A A . 78 PHE CE2 1 1
9 30385 1 1 78 PHE CG C -0.306 7.930 -3.533 1.00 . A A . 78 PHE CG 1 1
9 30386 1 1 78 PHE CZ C -2.794 7.996 -4.839 1.00 . A A . 78 PHE CZ 1 1
9 30387 1 1 78 PHE H H 2.028 9.383 -0.851 1.00 . A A . 78 PHE H 1 1
9 30388 1 1 78 PHE HA H -0.101 7.376 -1.092 1.00 . A A . 78 PHE HA 1 1
9 30389 1 1 78 PHE HB2 H 1.513 8.841 -3.004 1.00 . A A . 78 PHE HB2 1 1
9 30390 1 1 78 PHE HB3 H 1.614 7.106 -3.280 1.00 . A A . 78 PHE HB3 1 1
9 30391 1 1 78 PHE HD1 H -0.631 10.023 -3.178 1.00 . A A . 78 PHE HD1 1 1
9 30392 1 1 78 PHE HD2 H -0.287 5.843 -4.048 1.00 . A A . 78 PHE HD2 1 1
9 30393 1 1 78 PHE HE1 H -2.823 10.087 -4.329 1.00 . A A . 78 PHE HE1 1 1
9 30394 1 1 78 PHE HE2 H -2.478 5.898 -5.201 1.00 . A A . 78 PHE HE2 1 1
9 30395 1 1 78 PHE HZ H -3.750 8.022 -5.341 1.00 . A A . 78 PHE HZ 1 1
9 30396 1 1 78 PHE N N 1.236 8.865 -0.595 1.00 . A A . 78 PHE N 1 1
9 30397 1 1 78 PHE O O 2.884 6.719 -0.313 1.00 . A A . 78 PHE O 1 1
9 30398 1 1 79 LEU C C 2.740 3.425 -2.201 1.00 . A A . 79 LEU C 1 1
9 30399 1 1 79 LEU CA C 2.220 4.100 -0.936 1.00 . A A . 79 LEU CA 1 1
9 30400 1 1 79 LEU CB C 1.377 3.112 -0.128 1.00 . A A . 79 LEU CB 1 1
9 30401 1 1 79 LEU CD1 C 2.965 2.299 1.635 1.00 . A A . 79 LEU CD1 1 1
9 30402 1 1 79 LEU CD2 C 1.785 4.484 1.930 1.00 . A A . 79 LEU CD2 1 1
9 30403 1 1 79 LEU CG C 1.683 3.074 1.371 1.00 . A A . 79 LEU CG 1 1
9 30404 1 1 79 LEU H H 0.590 5.176 -1.747 1.00 . A A . 79 LEU H 1 1
9 30405 1 1 79 LEU HA H 3.061 4.415 -0.338 1.00 . A A . 79 LEU HA 1 1
9 30406 1 1 79 LEU HB2 H 0.336 3.371 -0.255 1.00 . A A . 79 LEU HB2 1 1
9 30407 1 1 79 LEU HB3 H 1.536 2.122 -0.529 1.00 . A A . 79 LEU HB3 1 1
9 30408 1 1 79 LEU HD11 H 3.566 2.283 0.738 1.00 . A A . 79 LEU HD11 1 1
9 30409 1 1 79 LEU HD12 H 3.516 2.777 2.431 1.00 . A A . 79 LEU HD12 1 1
9 30410 1 1 79 LEU HD13 H 2.721 1.287 1.923 1.00 . A A . 79 LEU HD13 1 1
9 30411 1 1 79 LEU HD21 H 0.893 5.037 1.678 1.00 . A A . 79 LEU HD21 1 1
9 30412 1 1 79 LEU HD22 H 1.890 4.440 3.004 1.00 . A A . 79 LEU HD22 1 1
9 30413 1 1 79 LEU HD23 H 2.646 4.979 1.505 1.00 . A A . 79 LEU HD23 1 1
9 30414 1 1 79 LEU HG H 0.876 2.567 1.883 1.00 . A A . 79 LEU HG 1 1
9 30415 1 1 79 LEU N N 1.435 5.283 -1.264 1.00 . A A . 79 LEU N 1 1
9 30416 1 1 79 LEU O O 2.026 3.316 -3.196 1.00 . A A . 79 LEU O 1 1
9 30417 1 1 80 VAL C C 5.268 1.007 -2.856 1.00 . A A . 80 VAL C 1 1
9 30418 1 1 80 VAL CA C 4.607 2.308 -3.291 1.00 . A A . 80 VAL CA 1 1
9 30419 1 1 80 VAL CB C 5.658 3.211 -3.963 1.00 . A A . 80 VAL CB 1 1
9 30420 1 1 80 VAL CG1 C 6.013 2.684 -5.345 1.00 . A A . 80 VAL CG1 1 1
9 30421 1 1 80 VAL CG2 C 5.155 4.646 -4.042 1.00 . A A . 80 VAL CG2 1 1
9 30422 1 1 80 VAL H H 4.505 3.092 -1.329 1.00 . A A . 80 VAL H 1 1
9 30423 1 1 80 VAL HA H 3.834 2.088 -4.013 1.00 . A A . 80 VAL HA 1 1
9 30424 1 1 80 VAL HB H 6.552 3.200 -3.358 1.00 . A A . 80 VAL HB 1 1
9 30425 1 1 80 VAL HG11 H 5.888 1.612 -5.364 1.00 . A A . 80 VAL HG11 1 1
9 30426 1 1 80 VAL HG12 H 5.364 3.136 -6.080 1.00 . A A . 80 VAL HG12 1 1
9 30427 1 1 80 VAL HG13 H 7.040 2.931 -5.571 1.00 . A A . 80 VAL HG13 1 1
9 30428 1 1 80 VAL HG21 H 4.716 4.928 -3.096 1.00 . A A . 80 VAL HG21 1 1
9 30429 1 1 80 VAL HG22 H 5.980 5.306 -4.266 1.00 . A A . 80 VAL HG22 1 1
9 30430 1 1 80 VAL HG23 H 4.410 4.724 -4.821 1.00 . A A . 80 VAL HG23 1 1
9 30431 1 1 80 VAL N N 3.987 2.975 -2.152 1.00 . A A . 80 VAL N 1 1
9 30432 1 1 80 VAL O O 5.960 0.965 -1.839 1.00 . A A . 80 VAL O 1 1
9 30433 1 1 81 CYS C C 6.236 -2.041 -4.499 1.00 . A A . 81 CYS C 1 1
9 30434 1 1 81 CYS CA C 5.622 -1.357 -3.283 1.00 . A A . 81 CYS CA 1 1
9 30435 1 1 81 CYS CB C 4.558 -2.271 -2.674 1.00 . A A . 81 CYS CB 1 1
9 30436 1 1 81 CYS H H 4.480 0.025 -4.413 1.00 . A A . 81 CYS H 1 1
9 30437 1 1 81 CYS HA H 6.398 -1.194 -2.551 1.00 . A A . 81 CYS HA 1 1
9 30438 1 1 81 CYS HB2 H 4.203 -1.837 -1.758 1.00 . A A . 81 CYS HB2 1 1
9 30439 1 1 81 CYS HB3 H 3.733 -2.360 -3.363 1.00 . A A . 81 CYS HB3 1 1
9 30440 1 1 81 CYS HG H 4.961 -4.117 -1.374 1.00 . A A . 81 CYS HG 1 1
9 30441 1 1 81 CYS N N 5.047 -0.060 -3.617 1.00 . A A . 81 CYS N 1 1
9 30442 1 1 81 CYS O O 5.832 -1.801 -5.636 1.00 . A A . 81 CYS O 1 1
9 30443 1 1 81 CYS SG S 5.148 -3.939 -2.299 1.00 . A A . 81 CYS SG 1 1
9 30444 1 1 82 PHE C C 7.750 -5.162 -4.998 1.00 . A A . 82 PHE C 1 1
9 30445 1 1 82 PHE CA C 7.869 -3.669 -5.286 1.00 . A A . 82 PHE CA 1 1
9 30446 1 1 82 PHE CB C 9.342 -3.265 -5.392 1.00 . A A . 82 PHE CB 1 1
9 30447 1 1 82 PHE CD1 C 9.774 -2.061 -3.218 1.00 . A A . 82 PHE CD1 1 1
9 30448 1 1 82 PHE CD2 C 10.960 -4.118 -3.655 1.00 . A A . 82 PHE CD2 1 1
9 30449 1 1 82 PHE CE1 C 10.422 -1.947 -1.983 1.00 . A A . 82 PHE CE1 1 1
9 30450 1 1 82 PHE CE2 C 11.610 -4.009 -2.422 1.00 . A A . 82 PHE CE2 1 1
9 30451 1 1 82 PHE CG C 10.036 -3.146 -4.065 1.00 . A A . 82 PHE CG 1 1
9 30452 1 1 82 PHE CZ C 11.341 -2.923 -1.586 1.00 . A A . 82 PHE CZ 1 1
9 30453 1 1 82 PHE H H 7.459 -3.068 -3.303 1.00 . A A . 82 PHE H 1 1
9 30454 1 1 82 PHE HA H 7.371 -3.452 -6.219 1.00 . A A . 82 PHE HA 1 1
9 30455 1 1 82 PHE HB2 H 9.869 -4.005 -5.976 1.00 . A A . 82 PHE HB2 1 1
9 30456 1 1 82 PHE HB3 H 9.409 -2.308 -5.890 1.00 . A A . 82 PHE HB3 1 1
9 30457 1 1 82 PHE HD1 H 9.064 -1.308 -3.524 1.00 . A A . 82 PHE HD1 1 1
9 30458 1 1 82 PHE HD2 H 11.169 -4.958 -4.301 1.00 . A A . 82 PHE HD2 1 1
9 30459 1 1 82 PHE HE1 H 10.213 -1.106 -1.339 1.00 . A A . 82 PHE HE1 1 1
9 30460 1 1 82 PHE HE2 H 12.320 -4.764 -2.116 1.00 . A A . 82 PHE HE2 1 1
9 30461 1 1 82 PHE HZ H 11.842 -2.836 -0.633 1.00 . A A . 82 PHE HZ 1 1
9 30462 1 1 82 PHE N N 7.200 -2.914 -4.235 1.00 . A A . 82 PHE N 1 1
9 30463 1 1 82 PHE O O 8.370 -5.673 -4.065 1.00 . A A . 82 PHE O 1 1
9 30464 1 1 83 SER C C 7.964 -8.030 -5.211 1.00 . A A . 83 SER C 1 1
9 30465 1 1 83 SER CA C 6.696 -7.285 -5.621 1.00 . A A . 83 SER CA 1 1
9 30466 1 1 83 SER CB C 6.131 -7.887 -6.909 1.00 . A A . 83 SER CB 1 1
9 30467 1 1 83 SER H H 6.453 -5.374 -6.505 1.00 . A A . 83 SER H 1 1
9 30468 1 1 83 SER HA H 5.966 -7.404 -4.835 1.00 . A A . 83 SER HA 1 1
9 30469 1 1 83 SER HB2 H 5.547 -8.763 -6.669 1.00 . A A . 83 SER HB2 1 1
9 30470 1 1 83 SER HB3 H 5.501 -7.158 -7.397 1.00 . A A . 83 SER HB3 1 1
9 30471 1 1 83 SER HG H 7.202 -9.219 -7.867 1.00 . A A . 83 SER HG 1 1
9 30472 1 1 83 SER N N 6.929 -5.849 -5.791 1.00 . A A . 83 SER N 1 1
9 30473 1 1 83 SER O O 8.839 -8.298 -6.035 1.00 . A A . 83 SER O 1 1
9 30474 1 1 83 SER OG O 7.170 -8.261 -7.798 1.00 . A A . 83 SER OG 1 1
9 30475 1 1 84 VAL C C 10.495 -8.330 -3.654 1.00 . A A . 84 VAL C 1 1
9 30476 1 1 84 VAL CA C 9.192 -9.082 -3.389 1.00 . A A . 84 VAL CA 1 1
9 30477 1 1 84 VAL CB C 9.279 -10.507 -3.973 1.00 . A A . 84 VAL CB 1 1
9 30478 1 1 84 VAL CG1 C 10.527 -11.223 -3.477 1.00 . A A . 84 VAL CG1 1 1
9 30479 1 1 84 VAL CG2 C 8.030 -11.295 -3.615 1.00 . A A . 84 VAL CG2 1 1
9 30480 1 1 84 VAL H H 7.311 -8.122 -3.326 1.00 . A A . 84 VAL H 1 1
9 30481 1 1 84 VAL HA H 9.053 -9.165 -2.321 1.00 . A A . 84 VAL HA 1 1
9 30482 1 1 84 VAL HB H 9.333 -10.434 -5.048 1.00 . A A . 84 VAL HB 1 1
9 30483 1 1 84 VAL HG11 H 11.104 -10.554 -2.857 1.00 . A A . 84 VAL HG11 1 1
9 30484 1 1 84 VAL HG12 H 10.239 -12.091 -2.902 1.00 . A A . 84 VAL HG12 1 1
9 30485 1 1 84 VAL HG13 H 11.122 -11.535 -4.323 1.00 . A A . 84 VAL HG13 1 1
9 30486 1 1 84 VAL HG21 H 7.477 -10.765 -2.852 1.00 . A A . 84 VAL HG21 1 1
9 30487 1 1 84 VAL HG22 H 7.412 -11.410 -4.493 1.00 . A A . 84 VAL HG22 1 1
9 30488 1 1 84 VAL HG23 H 8.313 -12.268 -3.243 1.00 . A A . 84 VAL HG23 1 1
9 30489 1 1 84 VAL N N 8.046 -8.364 -3.927 1.00 . A A . 84 VAL N 1 1
9 30490 1 1 84 VAL O O 10.977 -7.592 -2.795 1.00 . A A . 84 VAL O 1 1
9 30491 1 1 85 VAL C C 12.540 -7.853 -6.703 1.00 . A A . 85 VAL C 1 1
9 30492 1 1 85 VAL CA C 12.311 -7.848 -5.194 1.00 . A A . 85 VAL CA 1 1
9 30493 1 1 85 VAL CB C 13.530 -8.493 -4.494 1.00 . A A . 85 VAL CB 1 1
9 30494 1 1 85 VAL CG1 C 13.835 -7.775 -3.190 1.00 . A A . 85 VAL CG1 1 1
9 30495 1 1 85 VAL CG2 C 13.303 -9.979 -4.247 1.00 . A A . 85 VAL CG2 1 1
9 30496 1 1 85 VAL H H 10.640 -9.114 -5.489 1.00 . A A . 85 VAL H 1 1
9 30497 1 1 85 VAL HA H 12.239 -6.823 -4.861 1.00 . A A . 85 VAL HA 1 1
9 30498 1 1 85 VAL HB H 14.387 -8.387 -5.144 1.00 . A A . 85 VAL HB 1 1
9 30499 1 1 85 VAL HG11 H 13.822 -6.708 -3.355 1.00 . A A . 85 VAL HG11 1 1
9 30500 1 1 85 VAL HG12 H 13.090 -8.035 -2.453 1.00 . A A . 85 VAL HG12 1 1
9 30501 1 1 85 VAL HG13 H 14.811 -8.071 -2.836 1.00 . A A . 85 VAL HG13 1 1
9 30502 1 1 85 VAL HG21 H 12.537 -10.343 -4.916 1.00 . A A . 85 VAL HG21 1 1
9 30503 1 1 85 VAL HG22 H 14.222 -10.518 -4.424 1.00 . A A . 85 VAL HG22 1 1
9 30504 1 1 85 VAL HG23 H 12.989 -10.131 -3.225 1.00 . A A . 85 VAL HG23 1 1
9 30505 1 1 85 VAL N N 11.065 -8.518 -4.840 1.00 . A A . 85 VAL N 1 1
9 30506 1 1 85 VAL O O 12.267 -6.862 -7.381 1.00 . A A . 85 VAL O 1 1
9 30507 1 1 86 SER C C 14.206 -7.934 -9.126 1.00 . A A . 86 SER C 1 1
9 30508 1 1 86 SER CA C 13.314 -9.081 -8.654 1.00 . A A . 86 SER CA 1 1
9 30509 1 1 86 SER CB C 12.001 -9.078 -9.441 1.00 . A A . 86 SER CB 1 1
9 30510 1 1 86 SER H H 13.249 -9.724 -6.639 1.00 . A A . 86 SER H 1 1
9 30511 1 1 86 SER HA H 13.821 -10.018 -8.823 1.00 . A A . 86 SER HA 1 1
9 30512 1 1 86 SER HB2 H 11.302 -8.404 -8.969 1.00 . A A . 86 SER HB2 1 1
9 30513 1 1 86 SER HB3 H 12.191 -8.750 -10.452 1.00 . A A . 86 SER HB3 1 1
9 30514 1 1 86 SER HG H 11.932 -10.929 -10.080 1.00 . A A . 86 SER HG 1 1
9 30515 1 1 86 SER N N 13.047 -8.966 -7.226 1.00 . A A . 86 SER N 1 1
9 30516 1 1 86 SER O O 13.736 -6.811 -9.312 1.00 . A A . 86 SER O 1 1
9 30517 1 1 86 SER OG O 11.428 -10.373 -9.481 1.00 . A A . 86 SER OG 1 1
9 30518 1 1 87 PRO C C 16.136 -6.654 -11.170 1.00 . A A . 87 PRO C 1 1
9 30519 1 1 87 PRO CA C 16.460 -7.173 -9.774 1.00 . A A . 87 PRO CA 1 1
9 30520 1 1 87 PRO CB C 17.809 -7.900 -9.771 1.00 . A A . 87 PRO CB 1 1
9 30521 1 1 87 PRO CD C 16.161 -9.505 -9.128 1.00 . A A . 87 PRO CD 1 1
9 30522 1 1 87 PRO CG C 17.468 -9.348 -9.851 1.00 . A A . 87 PRO CG 1 1
9 30523 1 1 87 PRO HA H 16.495 -6.342 -9.085 1.00 . A A . 87 PRO HA 1 1
9 30524 1 1 87 PRO HB2 H 18.392 -7.584 -10.624 1.00 . A A . 87 PRO HB2 1 1
9 30525 1 1 87 PRO HB3 H 18.342 -7.672 -8.860 1.00 . A A . 87 PRO HB3 1 1
9 30526 1 1 87 PRO HD2 H 15.578 -10.299 -9.571 1.00 . A A . 87 PRO HD2 1 1
9 30527 1 1 87 PRO HD3 H 16.329 -9.698 -8.079 1.00 . A A . 87 PRO HD3 1 1
9 30528 1 1 87 PRO HG2 H 17.364 -9.644 -10.885 1.00 . A A . 87 PRO HG2 1 1
9 30529 1 1 87 PRO HG3 H 18.236 -9.934 -9.368 1.00 . A A . 87 PRO HG3 1 1
9 30530 1 1 87 PRO N N 15.510 -8.198 -9.326 1.00 . A A . 87 PRO N 1 1
9 30531 1 1 87 PRO O O 16.410 -5.498 -11.491 1.00 . A A . 87 PRO O 1 1
9 30532 1 1 88 SER C C 14.001 -6.177 -13.358 1.00 . A A . 88 SER C 1 1
9 30533 1 1 88 SER CA C 15.186 -7.137 -13.356 1.00 . A A . 88 SER CA 1 1
9 30534 1 1 88 SER CB C 14.851 -8.382 -14.179 1.00 . A A . 88 SER CB 1 1
9 30535 1 1 88 SER H H 15.353 -8.422 -11.681 1.00 . A A . 88 SER H 1 1
9 30536 1 1 88 SER HA H 16.036 -6.642 -13.799 1.00 . A A . 88 SER HA 1 1
9 30537 1 1 88 SER HB2 H 15.097 -8.203 -15.215 1.00 . A A . 88 SER HB2 1 1
9 30538 1 1 88 SER HB3 H 15.426 -9.220 -13.812 1.00 . A A . 88 SER HB3 1 1
9 30539 1 1 88 SER HG H 13.368 -9.645 -13.966 1.00 . A A . 88 SER HG 1 1
9 30540 1 1 88 SER N N 15.549 -7.513 -11.995 1.00 . A A . 88 SER N 1 1
9 30541 1 1 88 SER O O 13.806 -5.417 -14.307 1.00 . A A . 88 SER O 1 1
9 30542 1 1 88 SER OG O 13.472 -8.698 -14.087 1.00 . A A . 88 SER OG 1 1
9 30543 1 1 89 SER C C 12.387 -4.062 -11.426 1.00 . A A . 89 SER C 1 1
9 30544 1 1 89 SER CA C 12.043 -5.350 -12.169 1.00 . A A . 89 SER CA 1 1
9 30545 1 1 89 SER CB C 10.914 -6.084 -11.442 1.00 . A A . 89 SER CB 1 1
9 30546 1 1 89 SER H H 13.415 -6.844 -11.565 1.00 . A A . 89 SER H 1 1
9 30547 1 1 89 SER HA H 11.712 -5.100 -13.165 1.00 . A A . 89 SER HA 1 1
9 30548 1 1 89 SER HB2 H 11.031 -7.148 -11.582 1.00 . A A . 89 SER HB2 1 1
9 30549 1 1 89 SER HB3 H 10.957 -5.853 -10.388 1.00 . A A . 89 SER HB3 1 1
9 30550 1 1 89 SER HG H 8.955 -6.127 -11.434 1.00 . A A . 89 SER HG 1 1
9 30551 1 1 89 SER N N 13.210 -6.216 -12.289 1.00 . A A . 89 SER N 1 1
9 30552 1 1 89 SER O O 11.701 -3.049 -11.571 1.00 . A A . 89 SER O 1 1
9 30553 1 1 89 SER OG O 9.646 -5.696 -11.943 1.00 . A A . 89 SER OG 1 1
9 30554 1 1 90 PHE C C 13.959 -1.698 -10.752 1.00 . A A . 90 PHE C 1 1
9 30555 1 1 90 PHE CA C 13.884 -2.938 -9.865 1.00 . A A . 90 PHE CA 1 1
9 30556 1 1 90 PHE CB C 15.247 -3.200 -9.223 1.00 . A A . 90 PHE CB 1 1
9 30557 1 1 90 PHE CD1 C 14.431 -3.603 -6.869 1.00 . A A . 90 PHE CD1 1 1
9 30558 1 1 90 PHE CD2 C 16.159 -1.956 -7.227 1.00 . A A . 90 PHE CD2 1 1
9 30559 1 1 90 PHE CE1 C 14.460 -3.341 -5.497 1.00 . A A . 90 PHE CE1 1 1
9 30560 1 1 90 PHE CE2 C 16.192 -1.689 -5.854 1.00 . A A . 90 PHE CE2 1 1
9 30561 1 1 90 PHE CG C 15.279 -2.916 -7.748 1.00 . A A . 90 PHE CG 1 1
9 30562 1 1 90 PHE CZ C 15.342 -2.382 -4.989 1.00 . A A . 90 PHE CZ 1 1
9 30563 1 1 90 PHE H H 13.960 -4.939 -10.554 1.00 . A A . 90 PHE H 1 1
9 30564 1 1 90 PHE HA H 13.156 -2.765 -9.087 1.00 . A A . 90 PHE HA 1 1
9 30565 1 1 90 PHE HB2 H 15.512 -4.236 -9.366 1.00 . A A . 90 PHE HB2 1 1
9 30566 1 1 90 PHE HB3 H 15.988 -2.575 -9.699 1.00 . A A . 90 PHE HB3 1 1
9 30567 1 1 90 PHE HD1 H 13.750 -4.345 -7.262 1.00 . A A . 90 PHE HD1 1 1
9 30568 1 1 90 PHE HD2 H 16.817 -1.422 -7.895 1.00 . A A . 90 PHE HD2 1 1
9 30569 1 1 90 PHE HE1 H 13.801 -3.877 -4.829 1.00 . A A . 90 PHE HE1 1 1
9 30570 1 1 90 PHE HE2 H 16.874 -0.948 -5.464 1.00 . A A . 90 PHE HE2 1 1
9 30571 1 1 90 PHE HZ H 15.365 -2.177 -3.929 1.00 . A A . 90 PHE HZ 1 1
9 30572 1 1 90 PHE N N 13.453 -4.104 -10.630 1.00 . A A . 90 PHE N 1 1
9 30573 1 1 90 PHE O O 13.152 -0.778 -10.620 1.00 . A A . 90 PHE O 1 1
9 30574 1 1 91 GLU C C 13.810 -0.217 -13.279 1.00 . A A . 91 GLU C 1 1
9 30575 1 1 91 GLU CA C 15.114 -0.556 -12.565 1.00 . A A . 91 GLU CA 1 1
9 30576 1 1 91 GLU CB C 16.206 -0.871 -13.589 1.00 . A A . 91 GLU CB 1 1
9 30577 1 1 91 GLU CD C 18.630 -1.480 -13.956 1.00 . A A . 91 GLU CD 1 1
9 30578 1 1 91 GLU CG C 17.605 -0.907 -12.996 1.00 . A A . 91 GLU CG 1 1
9 30579 1 1 91 GLU H H 15.545 -2.445 -11.713 1.00 . A A . 91 GLU H 1 1
9 30580 1 1 91 GLU HA H 15.421 0.297 -11.977 1.00 . A A . 91 GLU HA 1 1
9 30581 1 1 91 GLU HB2 H 16.001 -1.834 -14.031 1.00 . A A . 91 GLU HB2 1 1
9 30582 1 1 91 GLU HB3 H 16.185 -0.118 -14.363 1.00 . A A . 91 GLU HB3 1 1
9 30583 1 1 91 GLU HG2 H 17.899 0.100 -12.740 1.00 . A A . 91 GLU HG2 1 1
9 30584 1 1 91 GLU HG3 H 17.588 -1.515 -12.104 1.00 . A A . 91 GLU HG3 1 1
9 30585 1 1 91 GLU N N 14.933 -1.683 -11.656 1.00 . A A . 91 GLU N 1 1
9 30586 1 1 91 GLU O O 13.508 0.952 -13.519 1.00 . A A . 91 GLU O 1 1
9 30587 1 1 91 GLU OE1 O 18.282 -2.416 -14.706 1.00 . A A . 91 GLU OE1 1 1
9 30588 1 1 91 GLU OE2 O 19.780 -0.994 -13.956 1.00 . A A . 91 GLU OE2 1 1
9 30589 1 1 92 ASN C C 10.786 -0.290 -13.421 1.00 . A A . 92 ASN C 1 1
9 30590 1 1 92 ASN CA C 11.767 -1.056 -14.301 1.00 . A A . 92 ASN CA 1 1
9 30591 1 1 92 ASN CB C 11.163 -2.407 -14.693 1.00 . A A . 92 ASN CB 1 1
9 30592 1 1 92 ASN CG C 12.063 -3.196 -15.624 1.00 . A A . 92 ASN CG 1 1
9 30593 1 1 92 ASN H H 13.333 -2.155 -13.396 1.00 . A A . 92 ASN H 1 1
9 30594 1 1 92 ASN HA H 11.955 -0.482 -15.196 1.00 . A A . 92 ASN HA 1 1
9 30595 1 1 92 ASN HB2 H 10.999 -2.992 -13.801 1.00 . A A . 92 ASN HB2 1 1
9 30596 1 1 92 ASN HB3 H 10.218 -2.241 -15.189 1.00 . A A . 92 ASN HB3 1 1
9 30597 1 1 92 ASN HD21 H 10.857 -4.772 -15.495 1.00 . A A . 92 ASN HD21 1 1
9 30598 1 1 92 ASN HD22 H 12.246 -4.971 -16.501 1.00 . A A . 92 ASN HD22 1 1
9 30599 1 1 92 ASN N N 13.040 -1.247 -13.615 1.00 . A A . 92 ASN N 1 1
9 30600 1 1 92 ASN ND2 N 11.683 -4.438 -15.901 1.00 . A A . 92 ASN ND2 1 1
9 30601 1 1 92 ASN O O 10.368 0.817 -13.758 1.00 . A A . 92 ASN O 1 1
9 30602 1 1 92 ASN OD1 O 13.086 -2.695 -16.090 1.00 . A A . 92 ASN OD1 1 1
9 30603 1 1 93 VAL C C 9.783 1.209 -11.153 1.00 . A A . 93 VAL C 1 1
9 30604 1 1 93 VAL CA C 9.484 -0.275 -11.357 1.00 . A A . 93 VAL CA 1 1
9 30605 1 1 93 VAL CB C 9.515 -0.986 -9.989 1.00 . A A . 93 VAL CB 1 1
9 30606 1 1 93 VAL CG1 C 8.534 -0.339 -9.022 1.00 . A A . 93 VAL CG1 1 1
9 30607 1 1 93 VAL CG2 C 9.213 -2.467 -10.154 1.00 . A A . 93 VAL CG2 1 1
9 30608 1 1 93 VAL H H 10.788 -1.776 -12.085 1.00 . A A . 93 VAL H 1 1
9 30609 1 1 93 VAL HA H 8.490 -0.377 -11.767 1.00 . A A . 93 VAL HA 1 1
9 30610 1 1 93 VAL HB H 10.509 -0.887 -9.578 1.00 . A A . 93 VAL HB 1 1
9 30611 1 1 93 VAL HG11 H 8.094 0.533 -9.484 1.00 . A A . 93 VAL HG11 1 1
9 30612 1 1 93 VAL HG12 H 7.756 -1.045 -8.773 1.00 . A A . 93 VAL HG12 1 1
9 30613 1 1 93 VAL HG13 H 9.056 -0.046 -8.123 1.00 . A A . 93 VAL HG13 1 1
9 30614 1 1 93 VAL HG21 H 9.244 -2.727 -11.202 1.00 . A A . 93 VAL HG21 1 1
9 30615 1 1 93 VAL HG22 H 9.950 -3.047 -9.618 1.00 . A A . 93 VAL HG22 1 1
9 30616 1 1 93 VAL HG23 H 8.230 -2.681 -9.760 1.00 . A A . 93 VAL HG23 1 1
9 30617 1 1 93 VAL N N 10.420 -0.891 -12.293 1.00 . A A . 93 VAL N 1 1
9 30618 1 1 93 VAL O O 8.875 2.006 -10.922 1.00 . A A . 93 VAL O 1 1
9 30619 1 1 94 LYS C C 11.031 3.826 -12.231 1.00 . A A . 94 LYS C 1 1
9 30620 1 1 94 LYS CA C 11.462 2.959 -11.050 1.00 . A A . 94 LYS CA 1 1
9 30621 1 1 94 LYS CB C 12.977 3.048 -10.864 1.00 . A A . 94 LYS CB 1 1
9 30622 1 1 94 LYS CD C 14.678 4.500 -9.716 1.00 . A A . 94 LYS CD 1 1
9 30623 1 1 94 LYS CE C 15.320 4.793 -8.370 1.00 . A A . 94 LYS CE 1 1
9 30624 1 1 94 LYS CG C 13.392 3.706 -9.558 1.00 . A A . 94 LYS CG 1 1
9 30625 1 1 94 LYS H H 11.740 0.892 -11.414 1.00 . A A . 94 LYS H 1 1
9 30626 1 1 94 LYS HA H 10.980 3.327 -10.157 1.00 . A A . 94 LYS HA 1 1
9 30627 1 1 94 LYS HB2 H 13.392 2.050 -10.887 1.00 . A A . 94 LYS HB2 1 1
9 30628 1 1 94 LYS HB3 H 13.396 3.620 -11.679 1.00 . A A . 94 LYS HB3 1 1
9 30629 1 1 94 LYS HD2 H 15.370 3.929 -10.317 1.00 . A A . 94 LYS HD2 1 1
9 30630 1 1 94 LYS HD3 H 14.454 5.434 -10.210 1.00 . A A . 94 LYS HD3 1 1
9 30631 1 1 94 LYS HE2 H 14.593 4.614 -7.592 1.00 . A A . 94 LYS HE2 1 1
9 30632 1 1 94 LYS HE3 H 16.162 4.130 -8.234 1.00 . A A . 94 LYS HE3 1 1
9 30633 1 1 94 LYS HG2 H 12.606 4.374 -9.238 1.00 . A A . 94 LYS HG2 1 1
9 30634 1 1 94 LYS HG3 H 13.541 2.940 -8.811 1.00 . A A . 94 LYS HG3 1 1
9 30635 1 1 94 LYS HZ1 H 16.448 6.412 -9.053 1.00 . A A . 94 LYS HZ1 1 1
9 30636 1 1 94 LYS HZ2 H 14.984 6.854 -8.334 1.00 . A A . 94 LYS HZ2 1 1
9 30637 1 1 94 LYS HZ3 H 16.284 6.355 -7.371 1.00 . A A . 94 LYS HZ3 1 1
9 30638 1 1 94 LYS N N 11.057 1.571 -11.233 1.00 . A A . 94 LYS N 1 1
9 30639 1 1 94 LYS NZ N 15.792 6.202 -8.275 1.00 . A A . 94 LYS NZ 1 1
9 30640 1 1 94 LYS O O 10.152 4.674 -12.102 1.00 . A A . 94 LYS O 1 1
9 30641 1 1 95 GLU C C 10.094 3.881 -15.293 1.00 . A A . 95 GLU C 1 1
9 30642 1 1 95 GLU CA C 11.351 4.387 -14.581 1.00 . A A . 95 GLU CA 1 1
9 30643 1 1 95 GLU CB C 12.538 4.351 -15.546 1.00 . A A . 95 GLU CB 1 1
9 30644 1 1 95 GLU CD C 14.017 5.705 -17.082 1.00 . A A . 95 GLU CD 1 1
9 30645 1 1 95 GLU CG C 12.668 5.604 -16.398 1.00 . A A . 95 GLU CG 1 1
9 30646 1 1 95 GLU H H 12.358 2.925 -13.423 1.00 . A A . 95 GLU H 1 1
9 30647 1 1 95 GLU HA H 11.186 5.409 -14.277 1.00 . A A . 95 GLU HA 1 1
9 30648 1 1 95 GLU HB2 H 13.448 4.236 -14.975 1.00 . A A . 95 GLU HB2 1 1
9 30649 1 1 95 GLU HB3 H 12.426 3.504 -16.205 1.00 . A A . 95 GLU HB3 1 1
9 30650 1 1 95 GLU HG2 H 11.898 5.591 -17.154 1.00 . A A . 95 GLU HG2 1 1
9 30651 1 1 95 GLU HG3 H 12.536 6.469 -15.765 1.00 . A A . 95 GLU HG3 1 1
9 30652 1 1 95 GLU N N 11.661 3.612 -13.381 1.00 . A A . 95 GLU N 1 1
9 30653 1 1 95 GLU O O 9.786 4.326 -16.399 1.00 . A A . 95 GLU O 1 1
9 30654 1 1 95 GLU OE1 O 15.014 5.997 -16.390 1.00 . A A . 95 GLU OE1 1 1
9 30655 1 1 95 GLU OE2 O 14.077 5.492 -18.311 1.00 . A A . 95 GLU OE2 1 1
9 30656 1 1 96 LYS C C 6.915 2.759 -14.473 1.00 . A A . 96 LYS C 1 1
9 30657 1 1 96 LYS CA C 8.164 2.407 -15.280 1.00 . A A . 96 LYS CA 1 1
9 30658 1 1 96 LYS CB C 8.278 0.888 -15.418 1.00 . A A . 96 LYS CB 1 1
9 30659 1 1 96 LYS CD C 7.657 -1.145 -16.762 1.00 . A A . 96 LYS CD 1 1
9 30660 1 1 96 LYS CE C 6.589 -1.790 -17.631 1.00 . A A . 96 LYS CE 1 1
9 30661 1 1 96 LYS CG C 7.308 0.297 -16.429 1.00 . A A . 96 LYS CG 1 1
9 30662 1 1 96 LYS H H 9.658 2.622 -13.797 1.00 . A A . 96 LYS H 1 1
9 30663 1 1 96 LYS HA H 8.069 2.838 -16.265 1.00 . A A . 96 LYS HA 1 1
9 30664 1 1 96 LYS HB2 H 9.282 0.640 -15.728 1.00 . A A . 96 LYS HB2 1 1
9 30665 1 1 96 LYS HB3 H 8.084 0.434 -14.458 1.00 . A A . 96 LYS HB3 1 1
9 30666 1 1 96 LYS HD2 H 8.598 -1.164 -17.292 1.00 . A A . 96 LYS HD2 1 1
9 30667 1 1 96 LYS HD3 H 7.749 -1.704 -15.843 1.00 . A A . 96 LYS HD3 1 1
9 30668 1 1 96 LYS HE2 H 5.813 -1.064 -17.821 1.00 . A A . 96 LYS HE2 1 1
9 30669 1 1 96 LYS HE3 H 7.037 -2.091 -18.566 1.00 . A A . 96 LYS HE3 1 1
9 30670 1 1 96 LYS HG2 H 6.310 0.328 -16.017 1.00 . A A . 96 LYS HG2 1 1
9 30671 1 1 96 LYS HG3 H 7.343 0.885 -17.334 1.00 . A A . 96 LYS HG3 1 1
9 30672 1 1 96 LYS HZ1 H 6.495 -3.203 -16.095 1.00 . A A . 96 LYS HZ1 1 1
9 30673 1 1 96 LYS HZ2 H 4.988 -2.801 -16.750 1.00 . A A . 96 LYS HZ2 1 1
9 30674 1 1 96 LYS HZ3 H 6.041 -3.806 -17.611 1.00 . A A . 96 LYS HZ3 1 1
9 30675 1 1 96 LYS N N 9.373 2.952 -14.672 1.00 . A A . 96 LYS N 1 1
9 30676 1 1 96 LYS NZ N 5.986 -2.983 -16.976 1.00 . A A . 96 LYS NZ 1 1
9 30677 1 1 96 LYS O O 5.894 3.149 -15.039 1.00 . A A . 96 LYS O 1 1
9 30678 1 1 97 TRP C C 5.904 4.301 -11.707 1.00 . A A . 97 TRP C 1 1
9 30679 1 1 97 TRP CA C 5.850 2.889 -12.291 1.00 . A A . 97 TRP CA 1 1
9 30680 1 1 97 TRP CB C 5.764 1.856 -11.166 1.00 . A A . 97 TRP CB 1 1
9 30681 1 1 97 TRP CD1 C 6.009 -0.689 -11.372 1.00 . A A . 97 TRP CD1 1 1
9 30682 1 1 97 TRP CD2 C 4.267 0.164 -12.493 1.00 . A A . 97 TRP CD2 1 1
9 30683 1 1 97 TRP CE2 C 4.293 -1.241 -12.691 1.00 . A A . 97 TRP CE2 1 1
9 30684 1 1 97 TRP CE3 C 3.245 0.920 -13.112 1.00 . A A . 97 TRP CE3 1 1
9 30685 1 1 97 TRP CG C 5.375 0.491 -11.648 1.00 . A A . 97 TRP CG 1 1
9 30686 1 1 97 TRP CH2 C 2.345 -1.141 -14.072 1.00 . A A . 97 TRP CH2 1 1
9 30687 1 1 97 TRP CZ2 C 3.335 -1.905 -13.480 1.00 . A A . 97 TRP CZ2 1 1
9 30688 1 1 97 TRP CZ3 C 2.294 0.261 -13.895 1.00 . A A . 97 TRP CZ3 1 1
9 30689 1 1 97 TRP H H 7.825 2.275 -12.757 1.00 . A A . 97 TRP H 1 1
9 30690 1 1 97 TRP HA H 4.960 2.807 -12.897 1.00 . A A . 97 TRP HA 1 1
9 30691 1 1 97 TRP HB2 H 6.724 1.779 -10.681 1.00 . A A . 97 TRP HB2 1 1
9 30692 1 1 97 TRP HB3 H 5.027 2.178 -10.445 1.00 . A A . 97 TRP HB3 1 1
9 30693 1 1 97 TRP HD1 H 6.890 -0.775 -10.754 1.00 . A A . 97 TRP HD1 1 1
9 30694 1 1 97 TRP HE1 H 5.634 -2.674 -11.951 1.00 . A A . 97 TRP HE1 1 1
9 30695 1 1 97 TRP HE3 H 3.191 1.992 -12.986 1.00 . A A . 97 TRP HE3 1 1
9 30696 1 1 97 TRP HH2 H 1.592 -1.613 -14.685 1.00 . A A . 97 TRP HH2 1 1
9 30697 1 1 97 TRP HZ2 H 3.360 -2.974 -13.625 1.00 . A A . 97 TRP HZ2 1 1
9 30698 1 1 97 TRP HZ3 H 1.507 0.824 -14.374 1.00 . A A . 97 TRP HZ3 1 1
9 30699 1 1 97 TRP N N 6.991 2.602 -13.154 1.00 . A A . 97 TRP N 1 1
9 30700 1 1 97 TRP NE1 N 5.366 -1.733 -11.997 1.00 . A A . 97 TRP NE1 1 1
9 30701 1 1 97 TRP O O 4.873 4.962 -11.584 1.00 . A A . 97 TRP O 1 1
9 30702 1 1 98 VAL C C 6.573 7.164 -11.640 1.00 . A A . 98 VAL C 1 1
9 30703 1 1 98 VAL CA C 7.240 6.100 -10.766 1.00 . A A . 98 VAL CA 1 1
9 30704 1 1 98 VAL CB C 8.715 6.483 -10.536 1.00 . A A . 98 VAL CB 1 1
9 30705 1 1 98 VAL CG1 C 8.816 7.862 -9.902 1.00 . A A . 98 VAL CG1 1 1
9 30706 1 1 98 VAL CG2 C 9.407 5.442 -9.670 1.00 . A A . 98 VAL CG2 1 1
9 30707 1 1 98 VAL H H 7.893 4.201 -11.455 1.00 . A A . 98 VAL H 1 1
9 30708 1 1 98 VAL HA H 6.745 6.092 -9.806 1.00 . A A . 98 VAL HA 1 1
9 30709 1 1 98 VAL HB H 9.214 6.517 -11.492 1.00 . A A . 98 VAL HB 1 1
9 30710 1 1 98 VAL HG11 H 8.002 7.998 -9.206 1.00 . A A . 98 VAL HG11 1 1
9 30711 1 1 98 VAL HG12 H 9.756 7.948 -9.378 1.00 . A A . 98 VAL HG12 1 1
9 30712 1 1 98 VAL HG13 H 8.762 8.617 -10.672 1.00 . A A . 98 VAL HG13 1 1
9 30713 1 1 98 VAL HG21 H 8.884 4.500 -9.751 1.00 . A A . 98 VAL HG21 1 1
9 30714 1 1 98 VAL HG22 H 10.427 5.317 -10.002 1.00 . A A . 98 VAL HG22 1 1
9 30715 1 1 98 VAL HG23 H 9.400 5.769 -8.640 1.00 . A A . 98 VAL HG23 1 1
9 30716 1 1 98 VAL N N 7.098 4.764 -11.341 1.00 . A A . 98 VAL N 1 1
9 30717 1 1 98 VAL O O 5.874 8.040 -11.131 1.00 . A A . 98 VAL O 1 1
9 30718 1 1 99 PRO C C 4.661 8.150 -13.762 1.00 . A A . 99 PRO C 1 1
9 30719 1 1 99 PRO CA C 6.180 8.082 -13.894 1.00 . A A . 99 PRO CA 1 1
9 30720 1 1 99 PRO CB C 6.569 7.553 -15.279 1.00 . A A . 99 PRO CB 1 1
9 30721 1 1 99 PRO CD C 7.590 6.105 -13.679 1.00 . A A . 99 PRO CD 1 1
9 30722 1 1 99 PRO CG C 7.771 6.707 -15.042 1.00 . A A . 99 PRO CG 1 1
9 30723 1 1 99 PRO HA H 6.595 9.068 -13.751 1.00 . A A . 99 PRO HA 1 1
9 30724 1 1 99 PRO HB2 H 5.753 6.977 -15.689 1.00 . A A . 99 PRO HB2 1 1
9 30725 1 1 99 PRO HB3 H 6.794 8.383 -15.933 1.00 . A A . 99 PRO HB3 1 1
9 30726 1 1 99 PRO HD2 H 7.067 5.162 -13.748 1.00 . A A . 99 PRO HD2 1 1
9 30727 1 1 99 PRO HD3 H 8.546 5.973 -13.196 1.00 . A A . 99 PRO HD3 1 1
9 30728 1 1 99 PRO HG2 H 7.827 5.931 -15.792 1.00 . A A . 99 PRO HG2 1 1
9 30729 1 1 99 PRO HG3 H 8.661 7.318 -15.068 1.00 . A A . 99 PRO HG3 1 1
9 30730 1 1 99 PRO N N 6.775 7.109 -12.971 1.00 . A A . 99 PRO N 1 1
9 30731 1 1 99 PRO O O 4.040 9.143 -14.141 1.00 . A A . 99 PRO O 1 1
9 30732 1 1 100 GLU C C 2.221 7.521 -11.655 1.00 . A A . 100 GLU C 1 1
9 30733 1 1 100 GLU CA C 2.623 7.030 -13.043 1.00 . A A . 100 GLU CA 1 1
9 30734 1 1 100 GLU CB C 2.119 5.601 -13.258 1.00 . A A . 100 GLU CB 1 1
9 30735 1 1 100 GLU CD C -0.391 5.487 -13.522 1.00 . A A . 100 GLU CD 1 1
9 30736 1 1 100 GLU CG C 0.952 5.507 -14.226 1.00 . A A . 100 GLU CG 1 1
9 30737 1 1 100 GLU H H 4.618 6.327 -12.940 1.00 . A A . 100 GLU H 1 1
9 30738 1 1 100 GLU HA H 2.172 7.674 -13.783 1.00 . A A . 100 GLU HA 1 1
9 30739 1 1 100 GLU HB2 H 2.929 5.000 -13.643 1.00 . A A . 100 GLU HB2 1 1
9 30740 1 1 100 GLU HB3 H 1.804 5.196 -12.306 1.00 . A A . 100 GLU HB3 1 1
9 30741 1 1 100 GLU HG2 H 0.980 6.358 -14.888 1.00 . A A . 100 GLU HG2 1 1
9 30742 1 1 100 GLU HG3 H 1.052 4.600 -14.804 1.00 . A A . 100 GLU HG3 1 1
9 30743 1 1 100 GLU N N 4.069 7.089 -13.223 1.00 . A A . 100 GLU N 1 1
9 30744 1 1 100 GLU O O 1.141 8.082 -11.473 1.00 . A A . 100 GLU O 1 1
9 30745 1 1 100 GLU OE1 O -0.494 4.838 -12.460 1.00 . A A . 100 GLU OE1 1 1
9 30746 1 1 100 GLU OE2 O -1.339 6.120 -14.032 1.00 . A A . 100 GLU OE2 1 1
9 30747 1 1 101 ILE C C 2.345 9.172 -9.261 1.00 . A A . 101 ILE C 1 1
9 30748 1 1 101 ILE CA C 2.833 7.727 -9.307 1.00 . A A . 101 ILE CA 1 1
9 30749 1 1 101 ILE CB C 4.089 7.587 -8.423 1.00 . A A . 101 ILE CB 1 1
9 30750 1 1 101 ILE CD1 C 5.809 5.917 -7.569 1.00 . A A . 101 ILE CD1 1 1
9 30751 1 1 101 ILE CG1 C 4.589 6.143 -8.436 1.00 . A A . 101 ILE CG1 1 1
9 30752 1 1 101 ILE CG2 C 3.791 8.036 -7.000 1.00 . A A . 101 ILE CG2 1 1
9 30753 1 1 101 ILE H H 3.943 6.852 -10.885 1.00 . A A . 101 ILE H 1 1
9 30754 1 1 101 ILE HA H 2.063 7.084 -8.905 1.00 . A A . 101 ILE HA 1 1
9 30755 1 1 101 ILE HB H 4.858 8.231 -8.824 1.00 . A A . 101 ILE HB 1 1
9 30756 1 1 101 ILE HD11 H 6.560 6.655 -7.805 1.00 . A A . 101 ILE HD11 1 1
9 30757 1 1 101 ILE HD12 H 5.531 6.004 -6.529 1.00 . A A . 101 ILE HD12 1 1
9 30758 1 1 101 ILE HD13 H 6.204 4.929 -7.755 1.00 . A A . 101 ILE HD13 1 1
9 30759 1 1 101 ILE HG12 H 3.804 5.493 -8.079 1.00 . A A . 101 ILE HG12 1 1
9 30760 1 1 101 ILE HG13 H 4.844 5.866 -9.449 1.00 . A A . 101 ILE HG13 1 1
9 30761 1 1 101 ILE HG21 H 2.922 7.513 -6.632 1.00 . A A . 101 ILE HG21 1 1
9 30762 1 1 101 ILE HG22 H 4.639 7.815 -6.368 1.00 . A A . 101 ILE HG22 1 1
9 30763 1 1 101 ILE HG23 H 3.602 9.100 -6.990 1.00 . A A . 101 ILE HG23 1 1
9 30764 1 1 101 ILE N N 3.099 7.305 -10.679 1.00 . A A . 101 ILE N 1 1
9 30765 1 1 101 ILE O O 1.549 9.541 -8.398 1.00 . A A . 101 ILE O 1 1
9 30766 1 1 102 THR C C 0.939 11.512 -10.561 1.00 . A A . 102 THR C 1 1
9 30767 1 1 102 THR CA C 2.430 11.386 -10.266 1.00 . A A . 102 THR CA 1 1
9 30768 1 1 102 THR CB C 3.242 12.116 -11.336 1.00 . A A . 102 THR CB 1 1
9 30769 1 1 102 THR CG2 C 4.719 12.199 -11.013 1.00 . A A . 102 THR CG2 1 1
9 30770 1 1 102 THR H H 3.453 9.631 -10.863 1.00 . A A . 102 THR H 1 1
9 30771 1 1 102 THR HA H 2.633 11.833 -9.305 1.00 . A A . 102 THR HA 1 1
9 30772 1 1 102 THR HB H 2.867 13.125 -11.432 1.00 . A A . 102 THR HB 1 1
9 30773 1 1 102 THR HG1 H 2.379 11.859 -13.076 1.00 . A A . 102 THR HG1 1 1
9 30774 1 1 102 THR HG21 H 4.886 11.856 -10.003 1.00 . A A . 102 THR HG21 1 1
9 30775 1 1 102 THR HG22 H 5.273 11.577 -11.701 1.00 . A A . 102 THR HG22 1 1
9 30776 1 1 102 THR HG23 H 5.051 13.223 -11.105 1.00 . A A . 102 THR HG23 1 1
9 30777 1 1 102 THR N N 2.824 9.983 -10.199 1.00 . A A . 102 THR N 1 1
9 30778 1 1 102 THR O O 0.273 12.422 -10.066 1.00 . A A . 102 THR O 1 1
9 30779 1 1 102 THR OG1 O 3.112 11.472 -12.592 1.00 . A A . 102 THR OG1 1 1
9 30780 1 1 103 HIS C C -1.845 10.152 -10.536 1.00 . A A . 103 HIS C 1 1
9 30781 1 1 103 HIS CA C -0.994 10.594 -11.721 1.00 . A A . 103 HIS CA 1 1
9 30782 1 1 103 HIS CB C -1.249 9.671 -12.916 1.00 . A A . 103 HIS CB 1 1
9 30783 1 1 103 HIS CD2 C -3.696 8.948 -13.396 1.00 . A A . 103 HIS CD2 1 1
9 30784 1 1 103 HIS CE1 C -4.318 10.693 -14.569 1.00 . A A . 103 HIS CE1 1 1
9 30785 1 1 103 HIS CG C -2.633 9.786 -13.473 1.00 . A A . 103 HIS CG 1 1
9 30786 1 1 103 HIS H H 1.002 9.887 -11.725 1.00 . A A . 103 HIS H 1 1
9 30787 1 1 103 HIS HA H -1.266 11.603 -11.991 1.00 . A A . 103 HIS HA 1 1
9 30788 1 1 103 HIS HB2 H -0.552 9.914 -13.704 1.00 . A A . 103 HIS HB2 1 1
9 30789 1 1 103 HIS HB3 H -1.096 8.647 -12.609 1.00 . A A . 103 HIS HB3 1 1
9 30790 1 1 103 HIS HD1 H -2.515 11.651 -14.448 1.00 . A A . 103 HIS HD1 1 1
9 30791 1 1 103 HIS HD2 H -3.725 7.994 -12.886 1.00 . A A . 103 HIS HD2 1 1
9 30792 1 1 103 HIS HE1 H -4.912 11.379 -15.154 1.00 . A A . 103 HIS HE1 1 1
9 30793 1 1 103 HIS HE2 H -5.590 9.114 -14.284 1.00 . A A . 103 HIS HE2 1 1
9 30794 1 1 103 HIS N N 0.421 10.590 -11.366 1.00 . A A . 103 HIS N 1 1
9 30795 1 1 103 HIS ND1 N -3.057 10.869 -14.215 1.00 . A A . 103 HIS ND1 1 1
9 30796 1 1 103 HIS NE2 N -4.728 9.535 -14.084 1.00 . A A . 103 HIS NE2 1 1
9 30797 1 1 103 HIS O O -2.969 10.619 -10.357 1.00 . A A . 103 HIS O 1 1
9 30798 1 1 104 HIS C C -1.922 9.739 -7.405 1.00 . A A . 104 HIS C 1 1
9 30799 1 1 104 HIS CA C -2.000 8.743 -8.558 1.00 . A A . 104 HIS CA 1 1
9 30800 1 1 104 HIS CB C -1.414 7.398 -8.126 1.00 . A A . 104 HIS CB 1 1
9 30801 1 1 104 HIS CD2 C -2.259 5.316 -9.424 1.00 . A A . 104 HIS CD2 1 1
9 30802 1 1 104 HIS CE1 C -3.985 4.831 -8.161 1.00 . A A . 104 HIS CE1 1 1
9 30803 1 1 104 HIS CG C -2.303 6.232 -8.426 1.00 . A A . 104 HIS CG 1 1
9 30804 1 1 104 HIS H H -0.394 8.917 -9.927 1.00 . A A . 104 HIS H 1 1
9 30805 1 1 104 HIS HA H -3.036 8.604 -8.829 1.00 . A A . 104 HIS HA 1 1
9 30806 1 1 104 HIS HB2 H -0.477 7.240 -8.640 1.00 . A A . 104 HIS HB2 1 1
9 30807 1 1 104 HIS HB3 H -1.235 7.415 -7.062 1.00 . A A . 104 HIS HB3 1 1
9 30808 1 1 104 HIS HD1 H -3.697 6.378 -6.852 1.00 . A A . 104 HIS HD1 1 1
9 30809 1 1 104 HIS HD2 H -1.529 5.270 -10.219 1.00 . A A . 104 HIS HD2 1 1
9 30810 1 1 104 HIS HE1 H -4.864 4.346 -7.765 1.00 . A A . 104 HIS HE1 1 1
9 30811 1 1 104 HIS HE2 H -3.580 3.739 -9.846 1.00 . A A . 104 HIS HE2 1 1
9 30812 1 1 104 HIS N N -1.295 9.250 -9.730 1.00 . A A . 104 HIS N 1 1
9 30813 1 1 104 HIS ND1 N -3.397 5.901 -7.654 1.00 . A A . 104 HIS ND1 1 1
9 30814 1 1 104 HIS NE2 N -3.314 4.458 -9.235 1.00 . A A . 104 HIS NE2 1 1
9 30815 1 1 104 HIS O O -2.916 9.996 -6.727 1.00 . A A . 104 HIS O 1 1
9 30816 1 1 105 CYS C C -0.457 12.687 -6.672 1.00 . A A . 105 CYS C 1 1
9 30817 1 1 105 CYS CA C -0.530 11.264 -6.116 1.00 . A A . 105 CYS CA 1 1
9 30818 1 1 105 CYS CB C 0.752 10.940 -5.345 1.00 . A A . 105 CYS CB 1 1
9 30819 1 1 105 CYS H H 0.022 10.052 -7.762 1.00 . A A . 105 CYS H 1 1
9 30820 1 1 105 CYS HA H -1.370 11.192 -5.445 1.00 . A A . 105 CYS HA 1 1
9 30821 1 1 105 CYS HB2 H 0.776 11.525 -4.438 1.00 . A A . 105 CYS HB2 1 1
9 30822 1 1 105 CYS HB3 H 0.752 9.890 -5.088 1.00 . A A . 105 CYS HB3 1 1
9 30823 1 1 105 CYS HG H 2.977 11.428 -5.621 1.00 . A A . 105 CYS HG 1 1
9 30824 1 1 105 CYS N N -0.734 10.297 -7.189 1.00 . A A . 105 CYS N 1 1
9 30825 1 1 105 CYS O O 0.230 12.940 -7.661 1.00 . A A . 105 CYS O 1 1
9 30826 1 1 105 CYS SG S 2.274 11.284 -6.259 1.00 . A A . 105 CYS SG 1 1
9 30827 1 1 106 PRO C C 0.005 15.822 -5.931 1.00 . A A . 106 PRO C 1 1
9 30828 1 1 106 PRO CA C -1.181 15.033 -6.475 1.00 . A A . 106 PRO CA 1 1
9 30829 1 1 106 PRO CB C -2.486 15.554 -5.882 1.00 . A A . 106 PRO CB 1 1
9 30830 1 1 106 PRO CD C -2.018 13.428 -4.852 1.00 . A A . 106 PRO CD 1 1
9 30831 1 1 106 PRO CG C -2.662 14.775 -4.621 1.00 . A A . 106 PRO CG 1 1
9 30832 1 1 106 PRO HA H -1.210 15.116 -7.551 1.00 . A A . 106 PRO HA 1 1
9 30833 1 1 106 PRO HB2 H -2.399 16.613 -5.686 1.00 . A A . 106 PRO HB2 1 1
9 30834 1 1 106 PRO HB3 H -3.297 15.374 -6.572 1.00 . A A . 106 PRO HB3 1 1
9 30835 1 1 106 PRO HD2 H -1.420 13.147 -3.998 1.00 . A A . 106 PRO HD2 1 1
9 30836 1 1 106 PRO HD3 H -2.771 12.680 -5.046 1.00 . A A . 106 PRO HD3 1 1
9 30837 1 1 106 PRO HG2 H -2.174 15.287 -3.806 1.00 . A A . 106 PRO HG2 1 1
9 30838 1 1 106 PRO HG3 H -3.715 14.654 -4.411 1.00 . A A . 106 PRO HG3 1 1
9 30839 1 1 106 PRO N N -1.168 13.638 -6.040 1.00 . A A . 106 PRO N 1 1
9 30840 1 1 106 PRO O O -0.148 16.653 -5.035 1.00 . A A . 106 PRO O 1 1
9 30841 1 1 107 LYS C C 2.704 15.934 -4.582 1.00 . A A . 107 LYS C 1 1
9 30842 1 1 107 LYS CA C 2.398 16.244 -6.044 1.00 . A A . 107 LYS CA 1 1
9 30843 1 1 107 LYS CB C 2.250 17.755 -6.236 1.00 . A A . 107 LYS CB 1 1
9 30844 1 1 107 LYS CD C 3.975 18.968 -7.601 1.00 . A A . 107 LYS CD 1 1
9 30845 1 1 107 LYS CE C 4.748 18.761 -8.893 1.00 . A A . 107 LYS CE 1 1
9 30846 1 1 107 LYS CG C 2.645 18.234 -7.623 1.00 . A A . 107 LYS CG 1 1
9 30847 1 1 107 LYS H H 1.246 14.885 -7.187 1.00 . A A . 107 LYS H 1 1
9 30848 1 1 107 LYS HA H 3.215 15.891 -6.654 1.00 . A A . 107 LYS HA 1 1
9 30849 1 1 107 LYS HB2 H 1.220 18.029 -6.063 1.00 . A A . 107 LYS HB2 1 1
9 30850 1 1 107 LYS HB3 H 2.874 18.261 -5.512 1.00 . A A . 107 LYS HB3 1 1
9 30851 1 1 107 LYS HD2 H 3.790 20.024 -7.469 1.00 . A A . 107 LYS HD2 1 1
9 30852 1 1 107 LYS HD3 H 4.566 18.599 -6.775 1.00 . A A . 107 LYS HD3 1 1
9 30853 1 1 107 LYS HE2 H 5.584 18.106 -8.696 1.00 . A A . 107 LYS HE2 1 1
9 30854 1 1 107 LYS HE3 H 4.094 18.301 -9.618 1.00 . A A . 107 LYS HE3 1 1
9 30855 1 1 107 LYS HG2 H 2.727 17.380 -8.278 1.00 . A A . 107 LYS HG2 1 1
9 30856 1 1 107 LYS HG3 H 1.881 18.902 -7.993 1.00 . A A . 107 LYS HG3 1 1
9 30857 1 1 107 LYS HZ1 H 4.836 20.847 -8.937 1.00 . A A . 107 LYS HZ1 1 1
9 30858 1 1 107 LYS HZ2 H 6.293 20.092 -9.346 1.00 . A A . 107 LYS HZ2 1 1
9 30859 1 1 107 LYS HZ3 H 5.015 20.122 -10.454 1.00 . A A . 107 LYS HZ3 1 1
9 30860 1 1 107 LYS N N 1.186 15.558 -6.477 1.00 . A A . 107 LYS N 1 1
9 30861 1 1 107 LYS NZ N 5.259 20.046 -9.446 1.00 . A A . 107 LYS NZ 1 1
9 30862 1 1 107 LYS O O 3.344 16.724 -3.889 1.00 . A A . 107 LYS O 1 1
9 30863 1 1 108 THR C C 3.484 13.223 -2.675 1.00 . A A . 108 THR C 1 1
9 30864 1 1 108 THR CA C 2.465 14.358 -2.742 1.00 . A A . 108 THR CA 1 1
9 30865 1 1 108 THR CB C 1.148 13.914 -2.103 1.00 . A A . 108 THR CB 1 1
9 30866 1 1 108 THR CG2 C 1.158 13.995 -0.592 1.00 . A A . 108 THR CG2 1 1
9 30867 1 1 108 THR H H 1.738 14.188 -4.723 1.00 . A A . 108 THR H 1 1
9 30868 1 1 108 THR HA H 2.851 15.206 -2.196 1.00 . A A . 108 THR HA 1 1
9 30869 1 1 108 THR HB H 0.956 12.885 -2.378 1.00 . A A . 108 THR HB 1 1
9 30870 1 1 108 THR HG1 H -0.032 14.583 -3.516 1.00 . A A . 108 THR HG1 1 1
9 30871 1 1 108 THR HG21 H 1.465 14.984 -0.287 1.00 . A A . 108 THR HG21 1 1
9 30872 1 1 108 THR HG22 H 0.167 13.793 -0.215 1.00 . A A . 108 THR HG22 1 1
9 30873 1 1 108 THR HG23 H 1.849 13.265 -0.197 1.00 . A A . 108 THR HG23 1 1
9 30874 1 1 108 THR N N 2.242 14.776 -4.121 1.00 . A A . 108 THR N 1 1
9 30875 1 1 108 THR O O 3.500 12.341 -3.532 1.00 . A A . 108 THR O 1 1
9 30876 1 1 108 THR OG1 O 0.071 14.706 -2.570 1.00 . A A . 108 THR OG1 1 1
9 30877 1 1 109 PRO C C 4.794 10.790 -1.529 1.00 . A A . 109 PRO C 1 1
9 30878 1 1 109 PRO CA C 5.377 12.197 -1.472 1.00 . A A . 109 PRO CA 1 1
9 30879 1 1 109 PRO CB C 5.940 12.489 -0.081 1.00 . A A . 109 PRO CB 1 1
9 30880 1 1 109 PRO CD C 4.401 14.247 -0.580 1.00 . A A . 109 PRO CD 1 1
9 30881 1 1 109 PRO CG C 5.691 13.942 0.130 1.00 . A A . 109 PRO CG 1 1
9 30882 1 1 109 PRO HA H 6.162 12.291 -2.208 1.00 . A A . 109 PRO HA 1 1
9 30883 1 1 109 PRO HB2 H 5.423 11.887 0.653 1.00 . A A . 109 PRO HB2 1 1
9 30884 1 1 109 PRO HB3 H 6.995 12.264 -0.061 1.00 . A A . 109 PRO HB3 1 1
9 30885 1 1 109 PRO HD2 H 3.564 14.139 0.095 1.00 . A A . 109 PRO HD2 1 1
9 30886 1 1 109 PRO HD3 H 4.425 15.243 -0.997 1.00 . A A . 109 PRO HD3 1 1
9 30887 1 1 109 PRO HG2 H 5.595 14.149 1.186 1.00 . A A . 109 PRO HG2 1 1
9 30888 1 1 109 PRO HG3 H 6.498 14.518 -0.295 1.00 . A A . 109 PRO HG3 1 1
9 30889 1 1 109 PRO N N 4.352 13.231 -1.649 1.00 . A A . 109 PRO N 1 1
9 30890 1 1 109 PRO O O 3.577 10.612 -1.561 1.00 . A A . 109 PRO O 1 1
9 30891 1 1 110 PHE C C 6.225 7.498 -0.851 1.00 . A A . 110 PHE C 1 1
9 30892 1 1 110 PHE CA C 5.243 8.399 -1.590 1.00 . A A . 110 PHE CA 1 1
9 30893 1 1 110 PHE CB C 5.103 7.942 -3.042 1.00 . A A . 110 PHE CB 1 1
9 30894 1 1 110 PHE CD1 C 7.511 7.695 -3.756 1.00 . A A . 110 PHE CD1 1 1
9 30895 1 1 110 PHE CD2 C 6.134 9.324 -4.886 1.00 . A A . 110 PHE CD2 1 1
9 30896 1 1 110 PHE CE1 C 8.598 8.052 -4.561 1.00 . A A . 110 PHE CE1 1 1
9 30897 1 1 110 PHE CE2 C 7.216 9.685 -5.693 1.00 . A A . 110 PHE CE2 1 1
9 30898 1 1 110 PHE CG C 6.268 8.328 -3.909 1.00 . A A . 110 PHE CG 1 1
9 30899 1 1 110 PHE CZ C 8.448 9.047 -5.530 1.00 . A A . 110 PHE CZ 1 1
9 30900 1 1 110 PHE H H 6.630 9.996 -1.510 1.00 . A A . 110 PHE H 1 1
9 30901 1 1 110 PHE HA H 4.281 8.331 -1.107 1.00 . A A . 110 PHE HA 1 1
9 30902 1 1 110 PHE HB2 H 5.014 6.866 -3.066 1.00 . A A . 110 PHE HB2 1 1
9 30903 1 1 110 PHE HB3 H 4.213 8.381 -3.467 1.00 . A A . 110 PHE HB3 1 1
9 30904 1 1 110 PHE HD1 H 7.625 6.925 -3.007 1.00 . A A . 110 PHE HD1 1 1
9 30905 1 1 110 PHE HD2 H 5.181 9.817 -5.013 1.00 . A A . 110 PHE HD2 1 1
9 30906 1 1 110 PHE HE1 H 9.549 7.558 -4.434 1.00 . A A . 110 PHE HE1 1 1
9 30907 1 1 110 PHE HE2 H 7.099 10.455 -6.442 1.00 . A A . 110 PHE HE2 1 1
9 30908 1 1 110 PHE HZ H 9.286 9.324 -6.153 1.00 . A A . 110 PHE HZ 1 1
9 30909 1 1 110 PHE N N 5.672 9.792 -1.538 1.00 . A A . 110 PHE N 1 1
9 30910 1 1 110 PHE O O 7.439 7.667 -0.955 1.00 . A A . 110 PHE O 1 1
9 30911 1 1 111 LEU C C 6.747 4.323 -0.128 1.00 . A A . 111 LEU C 1 1
9 30912 1 1 111 LEU CA C 6.518 5.611 0.655 1.00 . A A . 111 LEU CA 1 1
9 30913 1 1 111 LEU CB C 5.864 5.295 2.003 1.00 . A A . 111 LEU CB 1 1
9 30914 1 1 111 LEU CD1 C 4.879 6.804 3.749 1.00 . A A . 111 LEU CD1 1 1
9 30915 1 1 111 LEU CD2 C 7.057 5.654 4.179 1.00 . A A . 111 LEU CD2 1 1
9 30916 1 1 111 LEU CG C 6.167 6.293 3.123 1.00 . A A . 111 LEU CG 1 1
9 30917 1 1 111 LEU H H 4.713 6.456 -0.059 1.00 . A A . 111 LEU H 1 1
9 30918 1 1 111 LEU HA H 7.469 6.088 0.829 1.00 . A A . 111 LEU HA 1 1
9 30919 1 1 111 LEU HB2 H 4.794 5.260 1.860 1.00 . A A . 111 LEU HB2 1 1
9 30920 1 1 111 LEU HB3 H 6.199 4.319 2.321 1.00 . A A . 111 LEU HB3 1 1
9 30921 1 1 111 LEU HD11 H 4.056 6.628 3.073 1.00 . A A . 111 LEU HD11 1 1
9 30922 1 1 111 LEU HD12 H 4.700 6.283 4.678 1.00 . A A . 111 LEU HD12 1 1
9 30923 1 1 111 LEU HD13 H 4.968 7.863 3.941 1.00 . A A . 111 LEU HD13 1 1
9 30924 1 1 111 LEU HD21 H 6.782 4.616 4.301 1.00 . A A . 111 LEU HD21 1 1
9 30925 1 1 111 LEU HD22 H 8.087 5.719 3.865 1.00 . A A . 111 LEU HD22 1 1
9 30926 1 1 111 LEU HD23 H 6.932 6.173 5.118 1.00 . A A . 111 LEU HD23 1 1
9 30927 1 1 111 LEU HG H 6.695 7.139 2.708 1.00 . A A . 111 LEU HG 1 1
9 30928 1 1 111 LEU N N 5.688 6.540 -0.103 1.00 . A A . 111 LEU N 1 1
9 30929 1 1 111 LEU O O 5.800 3.610 -0.462 1.00 . A A . 111 LEU O 1 1
9 30930 1 1 112 LEU C C 8.792 1.706 -0.210 1.00 . A A . 112 LEU C 1 1
9 30931 1 1 112 LEU CA C 8.363 2.820 -1.158 1.00 . A A . 112 LEU CA 1 1
9 30932 1 1 112 LEU CB C 9.489 3.116 -2.152 1.00 . A A . 112 LEU CB 1 1
9 30933 1 1 112 LEU CD1 C 10.754 5.191 -2.775 1.00 . A A . 112 LEU CD1 1 1
9 30934 1 1 112 LEU CD2 C 8.959 4.323 -4.283 1.00 . A A . 112 LEU CD2 1 1
9 30935 1 1 112 LEU CG C 9.411 4.481 -2.839 1.00 . A A . 112 LEU CG 1 1
9 30936 1 1 112 LEU H H 8.723 4.634 -0.122 1.00 . A A . 112 LEU H 1 1
9 30937 1 1 112 LEU HA H 7.490 2.499 -1.703 1.00 . A A . 112 LEU HA 1 1
9 30938 1 1 112 LEU HB2 H 10.430 3.055 -1.624 1.00 . A A . 112 LEU HB2 1 1
9 30939 1 1 112 LEU HB3 H 9.476 2.353 -2.916 1.00 . A A . 112 LEU HB3 1 1
9 30940 1 1 112 LEU HD11 H 11.473 4.559 -2.276 1.00 . A A . 112 LEU HD11 1 1
9 30941 1 1 112 LEU HD12 H 11.097 5.403 -3.777 1.00 . A A . 112 LEU HD12 1 1
9 30942 1 1 112 LEU HD13 H 10.647 6.115 -2.228 1.00 . A A . 112 LEU HD13 1 1
9 30943 1 1 112 LEU HD21 H 9.003 3.281 -4.563 1.00 . A A . 112 LEU HD21 1 1
9 30944 1 1 112 LEU HD22 H 7.944 4.680 -4.384 1.00 . A A . 112 LEU HD22 1 1
9 30945 1 1 112 LEU HD23 H 9.607 4.896 -4.927 1.00 . A A . 112 LEU HD23 1 1
9 30946 1 1 112 LEU HG H 8.684 5.094 -2.325 1.00 . A A . 112 LEU HG 1 1
9 30947 1 1 112 LEU N N 8.010 4.026 -0.416 1.00 . A A . 112 LEU N 1 1
9 30948 1 1 112 LEU O O 9.734 1.867 0.562 1.00 . A A . 112 LEU O 1 1
9 30949 1 1 113 VAL C C 7.952 -1.877 -0.019 1.00 . A A . 113 VAL C 1 1
9 30950 1 1 113 VAL CA C 8.420 -0.560 0.594 1.00 . A A . 113 VAL CA 1 1
9 30951 1 1 113 VAL CB C 7.799 -0.414 2.003 1.00 . A A . 113 VAL CB 1 1
9 30952 1 1 113 VAL CG1 C 8.814 0.165 2.977 1.00 . A A . 113 VAL CG1 1 1
9 30953 1 1 113 VAL CG2 C 6.542 0.444 1.967 1.00 . A A . 113 VAL CG2 1 1
9 30954 1 1 113 VAL H H 7.355 0.499 -0.903 1.00 . A A . 113 VAL H 1 1
9 30955 1 1 113 VAL HA H 9.494 -0.594 0.703 1.00 . A A . 113 VAL HA 1 1
9 30956 1 1 113 VAL HB H 7.526 -1.398 2.354 1.00 . A A . 113 VAL HB 1 1
9 30957 1 1 113 VAL HG11 H 9.333 0.988 2.511 1.00 . A A . 113 VAL HG11 1 1
9 30958 1 1 113 VAL HG12 H 8.303 0.517 3.862 1.00 . A A . 113 VAL HG12 1 1
9 30959 1 1 113 VAL HG13 H 9.524 -0.600 3.254 1.00 . A A . 113 VAL HG13 1 1
9 30960 1 1 113 VAL HG21 H 6.166 0.490 0.955 1.00 . A A . 113 VAL HG21 1 1
9 30961 1 1 113 VAL HG22 H 5.791 0.011 2.610 1.00 . A A . 113 VAL HG22 1 1
9 30962 1 1 113 VAL HG23 H 6.777 1.442 2.308 1.00 . A A . 113 VAL HG23 1 1
9 30963 1 1 113 VAL N N 8.098 0.574 -0.269 1.00 . A A . 113 VAL N 1 1
9 30964 1 1 113 VAL O O 6.849 -1.969 -0.558 1.00 . A A . 113 VAL O 1 1
9 30965 1 1 114 GLY C C 9.542 -5.229 -0.133 1.00 . A A . 114 GLY C 1 1
9 30966 1 1 114 GLY CA C 8.479 -4.202 -0.469 1.00 . A A . 114 GLY CA 1 1
9 30967 1 1 114 GLY H H 9.667 -2.753 0.516 1.00 . A A . 114 GLY H 1 1
9 30968 1 1 114 GLY HA2 H 8.393 -4.127 -1.543 1.00 . A A . 114 GLY HA2 1 1
9 30969 1 1 114 GLY HA3 H 7.533 -4.527 -0.062 1.00 . A A . 114 GLY HA3 1 1
9 30970 1 1 114 GLY N N 8.804 -2.893 0.073 1.00 . A A . 114 GLY N 1 1
9 30971 1 1 114 GLY O O 10.691 -4.872 0.128 1.00 . A A . 114 GLY O 1 1
9 30972 1 1 115 THR C C 9.415 -8.925 0.274 1.00 . A A . 115 THR C 1 1
9 30973 1 1 115 THR CA C 10.114 -7.571 0.181 1.00 . A A . 115 THR CA 1 1
9 30974 1 1 115 THR CB C 10.836 -7.266 1.498 1.00 . A A . 115 THR CB 1 1
9 30975 1 1 115 THR CG2 C 9.905 -6.813 2.601 1.00 . A A . 115 THR CG2 1 1
9 30976 1 1 115 THR H H 8.237 -6.733 -0.347 1.00 . A A . 115 THR H 1 1
9 30977 1 1 115 THR HA H 10.841 -7.610 -0.615 1.00 . A A . 115 THR HA 1 1
9 30978 1 1 115 THR HB H 11.555 -6.478 1.327 1.00 . A A . 115 THR HB 1 1
9 30979 1 1 115 THR HG1 H 12.441 -8.379 1.650 1.00 . A A . 115 THR HG1 1 1
9 30980 1 1 115 THR HG21 H 9.005 -7.410 2.580 1.00 . A A . 115 THR HG21 1 1
9 30981 1 1 115 THR HG22 H 10.394 -6.932 3.556 1.00 . A A . 115 THR HG22 1 1
9 30982 1 1 115 THR HG23 H 9.651 -5.773 2.453 1.00 . A A . 115 THR HG23 1 1
9 30983 1 1 115 THR N N 9.166 -6.505 -0.133 1.00 . A A . 115 THR N 1 1
9 30984 1 1 115 THR O O 8.196 -9.022 0.137 1.00 . A A . 115 THR O 1 1
9 30985 1 1 115 THR OG1 O 11.534 -8.407 1.966 1.00 . A A . 115 THR OG1 1 1
9 30986 1 1 116 GLN C C 10.799 -12.290 1.026 1.00 . A A . 116 GLN C 1 1
9 30987 1 1 116 GLN CA C 9.683 -11.326 0.624 1.00 . A A . 116 GLN CA 1 1
9 30988 1 1 116 GLN CB C 9.056 -11.768 -0.700 1.00 . A A . 116 GLN CB 1 1
9 30989 1 1 116 GLN CD C 7.435 -13.671 -1.064 1.00 . A A . 116 GLN CD 1 1
9 30990 1 1 116 GLN CG C 7.622 -12.252 -0.563 1.00 . A A . 116 GLN CG 1 1
9 30991 1 1 116 GLN H H 11.168 -9.822 0.608 1.00 . A A . 116 GLN H 1 1
9 30992 1 1 116 GLN HA H 8.919 -11.326 1.396 1.00 . A A . 116 GLN HA 1 1
9 30993 1 1 116 GLN HB2 H 9.065 -10.934 -1.385 1.00 . A A . 116 GLN HB2 1 1
9 30994 1 1 116 GLN HB3 H 9.645 -12.570 -1.116 1.00 . A A . 116 GLN HB3 1 1
9 30995 1 1 116 GLN HE21 H 7.605 -14.375 0.789 1.00 . A A . 116 GLN HE21 1 1
9 30996 1 1 116 GLN HE22 H 7.348 -15.558 -0.444 1.00 . A A . 116 GLN HE22 1 1
9 30997 1 1 116 GLN HG2 H 7.341 -12.215 0.479 1.00 . A A . 116 GLN HG2 1 1
9 30998 1 1 116 GLN HG3 H 6.980 -11.597 -1.132 1.00 . A A . 116 GLN HG3 1 1
9 30999 1 1 116 GLN N N 10.204 -9.969 0.509 1.00 . A A . 116 GLN N 1 1
9 31000 1 1 116 GLN NE2 N 7.466 -14.632 -0.147 1.00 . A A . 116 GLN NE2 1 1
9 31001 1 1 116 GLN O O 11.025 -13.305 0.375 1.00 . A A . 116 GLN O 1 1
9 31002 1 1 116 GLN OE1 O 7.262 -13.902 -2.260 1.00 . A A . 116 GLN OE1 1 1
9 31003 1 1 117 ILE C C 12.337 -14.251 2.489 1.00 . A A . 117 ILE C 1 1
9 31004 1 1 117 ILE CA C 12.601 -12.748 2.629 1.00 . A A . 117 ILE CA 1 1
9 31005 1 1 117 ILE CB C 12.862 -12.424 4.120 1.00 . A A . 117 ILE CB 1 1
9 31006 1 1 117 ILE CD1 C 12.844 -10.432 5.720 1.00 . A A . 117 ILE CD1 1 1
9 31007 1 1 117 ILE CG1 C 13.153 -10.929 4.320 1.00 . A A . 117 ILE CG1 1 1
9 31008 1 1 117 ILE CG2 C 14.018 -13.256 4.643 1.00 . A A . 117 ILE CG2 1 1
9 31009 1 1 117 ILE H H 11.264 -11.128 2.568 1.00 . A A . 117 ILE H 1 1
9 31010 1 1 117 ILE HA H 13.488 -12.496 2.069 1.00 . A A . 117 ILE HA 1 1
9 31011 1 1 117 ILE HB H 11.980 -12.689 4.681 1.00 . A A . 117 ILE HB 1 1
9 31012 1 1 117 ILE HD11 H 11.851 -10.747 6.003 1.00 . A A . 117 ILE HD11 1 1
9 31013 1 1 117 ILE HD12 H 13.563 -10.840 6.415 1.00 . A A . 117 ILE HD12 1 1
9 31014 1 1 117 ILE HD13 H 12.899 -9.353 5.741 1.00 . A A . 117 ILE HD13 1 1
9 31015 1 1 117 ILE HG12 H 14.199 -10.746 4.130 1.00 . A A . 117 ILE HG12 1 1
9 31016 1 1 117 ILE HG13 H 12.562 -10.353 3.627 1.00 . A A . 117 ILE HG13 1 1
9 31017 1 1 117 ILE HG21 H 13.810 -14.302 4.478 1.00 . A A . 117 ILE HG21 1 1
9 31018 1 1 117 ILE HG22 H 14.921 -12.982 4.120 1.00 . A A . 117 ILE HG22 1 1
9 31019 1 1 117 ILE HG23 H 14.143 -13.074 5.699 1.00 . A A . 117 ILE HG23 1 1
9 31020 1 1 117 ILE N N 11.495 -11.948 2.108 1.00 . A A . 117 ILE N 1 1
9 31021 1 1 117 ILE O O 13.267 -15.038 2.318 1.00 . A A . 117 ILE O 1 1
9 31022 1 1 118 ASP C C 11.145 -16.642 1.122 1.00 . A A . 118 ASP C 1 1
9 31023 1 1 118 ASP CA C 10.690 -16.042 2.453 1.00 . A A . 118 ASP CA 1 1
9 31024 1 1 118 ASP CB C 9.174 -16.193 2.599 1.00 . A A . 118 ASP CB 1 1
9 31025 1 1 118 ASP CG C 8.728 -17.641 2.531 1.00 . A A . 118 ASP CG 1 1
9 31026 1 1 118 ASP H H 10.371 -13.966 2.710 1.00 . A A . 118 ASP H 1 1
9 31027 1 1 118 ASP HA H 11.171 -16.580 3.256 1.00 . A A . 118 ASP HA 1 1
9 31028 1 1 118 ASP HB2 H 8.869 -15.786 3.552 1.00 . A A . 118 ASP HB2 1 1
9 31029 1 1 118 ASP HB3 H 8.687 -15.647 1.805 1.00 . A A . 118 ASP HB3 1 1
9 31030 1 1 118 ASP N N 11.069 -14.638 2.567 1.00 . A A . 118 ASP N 1 1
9 31031 1 1 118 ASP O O 11.971 -17.553 1.093 1.00 . A A . 118 ASP O 1 1
9 31032 1 1 118 ASP OD1 O 9.598 -18.533 2.595 1.00 . A A . 118 ASP OD1 1 1
9 31033 1 1 118 ASP OD2 O 7.507 -17.880 2.415 1.00 . A A . 118 ASP OD2 1 1
9 31034 1 1 119 LEU C C 12.015 -15.785 -1.970 1.00 . A A . 119 LEU C 1 1
9 31035 1 1 119 LEU CA C 10.934 -16.636 -1.308 1.00 . A A . 119 LEU CA 1 1
9 31036 1 1 119 LEU CB C 9.690 -16.671 -2.197 1.00 . A A . 119 LEU CB 1 1
9 31037 1 1 119 LEU CD1 C 9.658 -19.177 -2.218 1.00 . A A . 119 LEU CD1 1 1
9 31038 1 1 119 LEU CD2 C 8.122 -17.922 -0.696 1.00 . A A . 119 LEU CD2 1 1
9 31039 1 1 119 LEU CG C 8.820 -17.920 -2.047 1.00 . A A . 119 LEU CG 1 1
9 31040 1 1 119 LEU H H 9.931 -15.416 0.106 1.00 . A A . 119 LEU H 1 1
9 31041 1 1 119 LEU HA H 11.309 -17.643 -1.194 1.00 . A A . 119 LEU HA 1 1
9 31042 1 1 119 LEU HB2 H 9.085 -15.806 -1.967 1.00 . A A . 119 LEU HB2 1 1
9 31043 1 1 119 LEU HB3 H 10.008 -16.603 -3.227 1.00 . A A . 119 LEU HB3 1 1
9 31044 1 1 119 LEU HD11 H 10.638 -18.909 -2.584 1.00 . A A . 119 LEU HD11 1 1
9 31045 1 1 119 LEU HD12 H 9.755 -19.679 -1.267 1.00 . A A . 119 LEU HD12 1 1
9 31046 1 1 119 LEU HD13 H 9.178 -19.836 -2.927 1.00 . A A . 119 LEU HD13 1 1
9 31047 1 1 119 LEU HD21 H 8.498 -17.105 -0.096 1.00 . A A . 119 LEU HD21 1 1
9 31048 1 1 119 LEU HD22 H 7.058 -17.802 -0.841 1.00 . A A . 119 LEU HD22 1 1
9 31049 1 1 119 LEU HD23 H 8.314 -18.857 -0.193 1.00 . A A . 119 LEU HD23 1 1
9 31050 1 1 119 LEU HG H 8.062 -17.917 -2.817 1.00 . A A . 119 LEU HG 1 1
9 31051 1 1 119 LEU N N 10.591 -16.135 0.022 1.00 . A A . 119 LEU N 1 1
9 31052 1 1 119 LEU O O 12.733 -16.256 -2.852 1.00 . A A . 119 LEU O 1 1
9 31053 1 1 120 ARG C C 14.466 -14.294 -2.306 1.00 . A A . 120 ARG C 1 1
9 31054 1 1 120 ARG CA C 13.116 -13.607 -2.100 1.00 . A A . 120 ARG CA 1 1
9 31055 1 1 120 ARG CB C 13.286 -12.397 -1.181 1.00 . A A . 120 ARG CB 1 1
9 31056 1 1 120 ARG CD C 15.698 -11.709 -1.019 1.00 . A A . 120 ARG CD 1 1
9 31057 1 1 120 ARG CG C 14.348 -11.418 -1.654 1.00 . A A . 120 ARG CG 1 1
9 31058 1 1 120 ARG CZ C 16.654 -11.995 1.227 1.00 . A A . 120 ARG CZ 1 1
9 31059 1 1 120 ARG H H 11.522 -14.213 -0.842 1.00 . A A . 120 ARG H 1 1
9 31060 1 1 120 ARG HA H 12.752 -13.268 -3.059 1.00 . A A . 120 ARG HA 1 1
9 31061 1 1 120 ARG HB2 H 12.344 -11.871 -1.120 1.00 . A A . 120 ARG HB2 1 1
9 31062 1 1 120 ARG HB3 H 13.559 -12.743 -0.194 1.00 . A A . 120 ARG HB3 1 1
9 31063 1 1 120 ARG HD2 H 16.016 -12.696 -1.316 1.00 . A A . 120 ARG HD2 1 1
9 31064 1 1 120 ARG HD3 H 16.411 -10.980 -1.374 1.00 . A A . 120 ARG HD3 1 1
9 31065 1 1 120 ARG HE H 14.809 -11.333 0.849 1.00 . A A . 120 ARG HE 1 1
9 31066 1 1 120 ARG HG2 H 14.443 -11.498 -2.726 1.00 . A A . 120 ARG HG2 1 1
9 31067 1 1 120 ARG HG3 H 14.043 -10.416 -1.391 1.00 . A A . 120 ARG HG3 1 1
9 31068 1 1 120 ARG HH11 H 17.888 -12.491 -0.294 1.00 . A A . 120 ARG HH11 1 1
9 31069 1 1 120 ARG HH12 H 18.551 -12.686 1.295 1.00 . A A . 120 ARG HH12 1 1
9 31070 1 1 120 ARG HH21 H 15.671 -11.586 2.946 1.00 . A A . 120 ARG HH21 1 1
9 31071 1 1 120 ARG HH22 H 17.290 -12.171 3.137 1.00 . A A . 120 ARG HH22 1 1
9 31072 1 1 120 ARG N N 12.125 -14.530 -1.544 1.00 . A A . 120 ARG N 1 1
9 31073 1 1 120 ARG NE N 15.641 -11.649 0.438 1.00 . A A . 120 ARG NE 1 1
9 31074 1 1 120 ARG NH1 N 17.790 -12.425 0.700 1.00 . A A . 120 ARG NH1 1 1
9 31075 1 1 120 ARG NH2 N 16.528 -11.909 2.545 1.00 . A A . 120 ARG NH2 1 1
9 31076 1 1 120 ARG O O 15.218 -13.946 -3.216 1.00 . A A . 120 ARG O 1 1
9 31077 1 1 121 ASP C C 15.819 -17.321 -2.298 1.00 . A A . 121 ASP C 1 1
9 31078 1 1 121 ASP CA C 16.019 -16.008 -1.549 1.00 . A A . 121 ASP CA 1 1
9 31079 1 1 121 ASP CB C 16.581 -16.280 -0.153 1.00 . A A . 121 ASP CB 1 1
9 31080 1 1 121 ASP CG C 18.076 -16.036 -0.075 1.00 . A A . 121 ASP CG 1 1
9 31081 1 1 121 ASP H H 14.123 -15.506 -0.753 1.00 . A A . 121 ASP H 1 1
9 31082 1 1 121 ASP HA H 16.721 -15.398 -2.098 1.00 . A A . 121 ASP HA 1 1
9 31083 1 1 121 ASP HB2 H 16.091 -15.633 0.558 1.00 . A A . 121 ASP HB2 1 1
9 31084 1 1 121 ASP HB3 H 16.389 -17.310 0.112 1.00 . A A . 121 ASP HB3 1 1
9 31085 1 1 121 ASP N N 14.763 -15.272 -1.456 1.00 . A A . 121 ASP N 1 1
9 31086 1 1 121 ASP O O 16.038 -18.402 -1.750 1.00 . A A . 121 ASP O 1 1
9 31087 1 1 121 ASP OD1 O 18.527 -14.967 -0.535 1.00 . A A . 121 ASP OD1 1 1
9 31088 1 1 121 ASP OD2 O 18.794 -16.913 0.449 1.00 . A A . 121 ASP OD2 1 1
9 31089 1 1 122 ASP C C 16.226 -18.523 -5.470 1.00 . A A . 122 ASP C 1 1
9 31090 1 1 122 ASP CA C 15.163 -18.398 -4.382 1.00 . A A . 122 ASP CA 1 1
9 31091 1 1 122 ASP CB C 13.773 -18.328 -5.017 1.00 . A A . 122 ASP CB 1 1
9 31092 1 1 122 ASP CG C 12.772 -19.228 -4.320 1.00 . A A . 122 ASP CG 1 1
9 31093 1 1 122 ASP H H 15.239 -16.330 -3.935 1.00 . A A . 122 ASP H 1 1
9 31094 1 1 122 ASP HA H 15.214 -19.267 -3.743 1.00 . A A . 122 ASP HA 1 1
9 31095 1 1 122 ASP HB2 H 13.412 -17.311 -4.965 1.00 . A A . 122 ASP HB2 1 1
9 31096 1 1 122 ASP HB3 H 13.842 -18.627 -6.052 1.00 . A A . 122 ASP HB3 1 1
9 31097 1 1 122 ASP N N 15.398 -17.219 -3.555 1.00 . A A . 122 ASP N 1 1
9 31098 1 1 122 ASP O O 16.865 -17.539 -5.844 1.00 . A A . 122 ASP O 1 1
9 31099 1 1 122 ASP OD1 O 12.780 -19.268 -3.071 1.00 . A A . 122 ASP OD1 1 1
9 31100 1 1 122 ASP OD2 O 11.982 -19.892 -5.022 1.00 . A A . 122 ASP OD2 1 1
9 31101 1 1 123 PRO C C 17.297 -19.011 -8.205 1.00 . A A . 123 PRO C 1 1
9 31102 1 1 123 PRO CA C 17.417 -19.997 -7.048 1.00 . A A . 123 PRO CA 1 1
9 31103 1 1 123 PRO CB C 17.081 -21.413 -7.516 1.00 . A A . 123 PRO CB 1 1
9 31104 1 1 123 PRO CD C 15.707 -20.970 -5.608 1.00 . A A . 123 PRO CD 1 1
9 31105 1 1 123 PRO CG C 16.449 -22.060 -6.332 1.00 . A A . 123 PRO CG 1 1
9 31106 1 1 123 PRO HA H 18.424 -19.972 -6.658 1.00 . A A . 123 PRO HA 1 1
9 31107 1 1 123 PRO HB2 H 16.399 -21.366 -8.352 1.00 . A A . 123 PRO HB2 1 1
9 31108 1 1 123 PRO HB3 H 17.986 -21.923 -7.809 1.00 . A A . 123 PRO HB3 1 1
9 31109 1 1 123 PRO HD2 H 14.678 -20.932 -5.937 1.00 . A A . 123 PRO HD2 1 1
9 31110 1 1 123 PRO HD3 H 15.757 -21.125 -4.540 1.00 . A A . 123 PRO HD3 1 1
9 31111 1 1 123 PRO HG2 H 15.763 -22.829 -6.657 1.00 . A A . 123 PRO HG2 1 1
9 31112 1 1 123 PRO HG3 H 17.212 -22.482 -5.694 1.00 . A A . 123 PRO HG3 1 1
9 31113 1 1 123 PRO N N 16.428 -19.743 -5.997 1.00 . A A . 123 PRO N 1 1
9 31114 1 1 123 PRO O O 18.296 -18.626 -8.812 1.00 . A A . 123 PRO O 1 1
9 31115 1 1 124 SER C C 16.330 -16.275 -9.230 1.00 . A A . 124 SER C 1 1
9 31116 1 1 124 SER CA C 15.816 -17.665 -9.589 1.00 . A A . 124 SER CA 1 1
9 31117 1 1 124 SER CB C 14.320 -17.605 -9.905 1.00 . A A . 124 SER CB 1 1
9 31118 1 1 124 SER H H 15.311 -18.950 -7.985 1.00 . A A . 124 SER H 1 1
9 31119 1 1 124 SER HA H 16.345 -18.017 -10.462 1.00 . A A . 124 SER HA 1 1
9 31120 1 1 124 SER HB2 H 13.783 -17.274 -9.028 1.00 . A A . 124 SER HB2 1 1
9 31121 1 1 124 SER HB3 H 14.153 -16.908 -10.712 1.00 . A A . 124 SER HB3 1 1
9 31122 1 1 124 SER HG H 12.916 -18.967 -10.001 1.00 . A A . 124 SER HG 1 1
9 31123 1 1 124 SER N N 16.067 -18.607 -8.506 1.00 . A A . 124 SER N 1 1
9 31124 1 1 124 SER O O 16.986 -15.616 -10.037 1.00 . A A . 124 SER O 1 1
9 31125 1 1 124 SER OG O 13.827 -18.876 -10.289 1.00 . A A . 124 SER OG 1 1
9 31126 1 1 125 THR C C 17.972 -14.375 -7.671 1.00 . A A . 125 THR C 1 1
9 31127 1 1 125 THR CA C 16.459 -14.525 -7.545 1.00 . A A . 125 THR CA 1 1
9 31128 1 1 125 THR CB C 16.034 -14.311 -6.092 1.00 . A A . 125 THR CB 1 1
9 31129 1 1 125 THR CG2 C 15.367 -12.974 -5.855 1.00 . A A . 125 THR CG2 1 1
9 31130 1 1 125 THR H H 15.502 -16.408 -7.414 1.00 . A A . 125 THR H 1 1
9 31131 1 1 125 THR HA H 15.983 -13.779 -8.163 1.00 . A A . 125 THR HA 1 1
9 31132 1 1 125 THR HB H 16.908 -14.362 -5.460 1.00 . A A . 125 THR HB 1 1
9 31133 1 1 125 THR HG1 H 14.343 -15.290 -6.229 1.00 . A A . 125 THR HG1 1 1
9 31134 1 1 125 THR HG21 H 14.974 -12.597 -6.787 1.00 . A A . 125 THR HG21 1 1
9 31135 1 1 125 THR HG22 H 14.559 -13.095 -5.147 1.00 . A A . 125 THR HG22 1 1
9 31136 1 1 125 THR HG23 H 16.091 -12.276 -5.460 1.00 . A A . 125 THR HG23 1 1
9 31137 1 1 125 THR N N 16.027 -15.836 -8.012 1.00 . A A . 125 THR N 1 1
9 31138 1 1 125 THR O O 18.462 -13.458 -8.330 1.00 . A A . 125 THR O 1 1
9 31139 1 1 125 THR OG1 O 15.130 -15.322 -5.681 1.00 . A A . 125 THR OG1 1 1
9 31140 1 1 126 ILE C C 20.667 -15.406 -8.512 1.00 . A A . 126 ILE C 1 1
9 31141 1 1 126 ILE CA C 20.161 -15.255 -7.081 1.00 . A A . 126 ILE CA 1 1
9 31142 1 1 126 ILE CB C 20.771 -16.371 -6.207 1.00 . A A . 126 ILE CB 1 1
9 31143 1 1 126 ILE CD1 C 19.091 -16.992 -4.399 1.00 . A A . 126 ILE CD1 1 1
9 31144 1 1 126 ILE CG1 C 20.334 -16.204 -4.751 1.00 . A A . 126 ILE CG1 1 1
9 31145 1 1 126 ILE CG2 C 22.291 -16.366 -6.313 1.00 . A A . 126 ILE CG2 1 1
9 31146 1 1 126 ILE H H 18.256 -15.992 -6.530 1.00 . A A . 126 ILE H 1 1
9 31147 1 1 126 ILE HA H 20.488 -14.301 -6.692 1.00 . A A . 126 ILE HA 1 1
9 31148 1 1 126 ILE HB H 20.414 -17.321 -6.575 1.00 . A A . 126 ILE HB 1 1
9 31149 1 1 126 ILE HD11 H 19.033 -17.870 -5.024 1.00 . A A . 126 ILE HD11 1 1
9 31150 1 1 126 ILE HD12 H 19.137 -17.290 -3.361 1.00 . A A . 126 ILE HD12 1 1
9 31151 1 1 126 ILE HD13 H 18.219 -16.376 -4.559 1.00 . A A . 126 ILE HD13 1 1
9 31152 1 1 126 ILE HG12 H 21.131 -16.535 -4.102 1.00 . A A . 126 ILE HG12 1 1
9 31153 1 1 126 ILE HG13 H 20.131 -15.160 -4.561 1.00 . A A . 126 ILE HG13 1 1
9 31154 1 1 126 ILE HG21 H 22.580 -16.466 -7.350 1.00 . A A . 126 ILE HG21 1 1
9 31155 1 1 126 ILE HG22 H 22.676 -15.436 -5.920 1.00 . A A . 126 ILE HG22 1 1
9 31156 1 1 126 ILE HG23 H 22.694 -17.191 -5.745 1.00 . A A . 126 ILE HG23 1 1
9 31157 1 1 126 ILE N N 18.705 -15.284 -7.038 1.00 . A A . 126 ILE N 1 1
9 31158 1 1 126 ILE O O 21.707 -14.857 -8.875 1.00 . A A . 126 ILE O 1 1
9 31159 1 1 127 GLU C C 20.550 -15.063 -11.431 1.00 . A A . 127 GLU C 1 1
9 31160 1 1 127 GLU CA C 20.304 -16.384 -10.709 1.00 . A A . 127 GLU CA 1 1
9 31161 1 1 127 GLU CB C 19.213 -17.177 -11.433 1.00 . A A . 127 GLU CB 1 1
9 31162 1 1 127 GLU CD C 18.585 -19.297 -12.651 1.00 . A A . 127 GLU CD 1 1
9 31163 1 1 127 GLU CG C 19.657 -18.562 -11.872 1.00 . A A . 127 GLU CG 1 1
9 31164 1 1 127 GLU H H 19.109 -16.572 -8.972 1.00 . A A . 127 GLU H 1 1
9 31165 1 1 127 GLU HA H 21.218 -16.958 -10.714 1.00 . A A . 127 GLU HA 1 1
9 31166 1 1 127 GLU HB2 H 18.366 -17.286 -10.772 1.00 . A A . 127 GLU HB2 1 1
9 31167 1 1 127 GLU HB3 H 18.906 -16.626 -12.310 1.00 . A A . 127 GLU HB3 1 1
9 31168 1 1 127 GLU HG2 H 20.532 -18.464 -12.497 1.00 . A A . 127 GLU HG2 1 1
9 31169 1 1 127 GLU HG3 H 19.906 -19.141 -10.995 1.00 . A A . 127 GLU HG3 1 1
9 31170 1 1 127 GLU N N 19.926 -16.157 -9.320 1.00 . A A . 127 GLU N 1 1
9 31171 1 1 127 GLU O O 21.688 -14.734 -11.770 1.00 . A A . 127 GLU O 1 1
9 31172 1 1 127 GLU OE1 O 17.497 -18.718 -12.854 1.00 . A A . 127 GLU OE1 1 1
9 31173 1 1 127 GLU OE2 O 18.832 -20.452 -13.057 1.00 . A A . 127 GLU OE2 1 1
9 31174 1 1 128 LYS C C 20.354 -12.018 -11.500 1.00 . A A . 128 LYS C 1 1
9 31175 1 1 128 LYS CA C 19.590 -13.027 -12.349 1.00 . A A . 128 LYS CA 1 1
9 31176 1 1 128 LYS CB C 18.206 -12.476 -12.687 1.00 . A A . 128 LYS CB 1 1
9 31177 1 1 128 LYS CD C 17.902 -11.288 -14.880 1.00 . A A . 128 LYS CD 1 1
9 31178 1 1 128 LYS CE C 16.403 -11.194 -15.109 1.00 . A A . 128 LYS CE 1 1
9 31179 1 1 128 LYS CG C 18.251 -11.139 -13.408 1.00 . A A . 128 LYS CG 1 1
9 31180 1 1 128 LYS H H 18.599 -14.623 -11.374 1.00 . A A . 128 LYS H 1 1
9 31181 1 1 128 LYS HA H 20.136 -13.189 -13.267 1.00 . A A . 128 LYS HA 1 1
9 31182 1 1 128 LYS HB2 H 17.693 -13.186 -13.321 1.00 . A A . 128 LYS HB2 1 1
9 31183 1 1 128 LYS HB3 H 17.646 -12.350 -11.773 1.00 . A A . 128 LYS HB3 1 1
9 31184 1 1 128 LYS HD2 H 18.391 -10.502 -15.437 1.00 . A A . 128 LYS HD2 1 1
9 31185 1 1 128 LYS HD3 H 18.252 -12.249 -15.228 1.00 . A A . 128 LYS HD3 1 1
9 31186 1 1 128 LYS HE2 H 15.896 -11.379 -14.174 1.00 . A A . 128 LYS HE2 1 1
9 31187 1 1 128 LYS HE3 H 16.166 -10.199 -15.457 1.00 . A A . 128 LYS HE3 1 1
9 31188 1 1 128 LYS HG2 H 17.543 -10.468 -12.947 1.00 . A A . 128 LYS HG2 1 1
9 31189 1 1 128 LYS HG3 H 19.249 -10.731 -13.322 1.00 . A A . 128 LYS HG3 1 1
9 31190 1 1 128 LYS HZ1 H 16.734 -12.522 -16.689 1.00 . A A . 128 LYS HZ1 1 1
9 31191 1 1 128 LYS HZ2 H 15.494 -12.998 -15.643 1.00 . A A . 128 LYS HZ2 1 1
9 31192 1 1 128 LYS HZ3 H 15.231 -11.745 -16.749 1.00 . A A . 128 LYS HZ3 1 1
9 31193 1 1 128 LYS N N 19.481 -14.310 -11.666 1.00 . A A . 128 LYS N 1 1
9 31194 1 1 128 LYS NZ N 15.932 -12.184 -16.118 1.00 . A A . 128 LYS NZ 1 1
9 31195 1 1 128 LYS O O 21.085 -11.179 -12.024 1.00 . A A . 128 LYS O 1 1
9 31196 1 1 129 LEU C C 22.357 -11.149 -9.569 1.00 . A A . 129 LEU C 1 1
9 31197 1 1 129 LEU CA C 20.863 -11.202 -9.264 1.00 . A A . 129 LEU CA 1 1
9 31198 1 1 129 LEU CB C 20.639 -11.647 -7.819 1.00 . A A . 129 LEU CB 1 1
9 31199 1 1 129 LEU CD1 C 19.115 -11.726 -5.830 1.00 . A A . 129 LEU CD1 1 1
9 31200 1 1 129 LEU CD2 C 19.764 -9.523 -6.818 1.00 . A A . 129 LEU CD2 1 1
9 31201 1 1 129 LEU CG C 19.457 -10.983 -7.112 1.00 . A A . 129 LEU CG 1 1
9 31202 1 1 129 LEU H H 19.589 -12.799 -9.824 1.00 . A A . 129 LEU H 1 1
9 31203 1 1 129 LEU HA H 20.444 -10.216 -9.398 1.00 . A A . 129 LEU HA 1 1
9 31204 1 1 129 LEU HB2 H 20.482 -12.716 -7.814 1.00 . A A . 129 LEU HB2 1 1
9 31205 1 1 129 LEU HB3 H 21.534 -11.430 -7.255 1.00 . A A . 129 LEU HB3 1 1
9 31206 1 1 129 LEU HD11 H 19.975 -11.733 -5.177 1.00 . A A . 129 LEU HD11 1 1
9 31207 1 1 129 LEU HD12 H 18.292 -11.232 -5.336 1.00 . A A . 129 LEU HD12 1 1
9 31208 1 1 129 LEU HD13 H 18.835 -12.742 -6.067 1.00 . A A . 129 LEU HD13 1 1
9 31209 1 1 129 LEU HD21 H 20.496 -9.160 -7.525 1.00 . A A . 129 LEU HD21 1 1
9 31210 1 1 129 LEU HD22 H 18.859 -8.940 -6.906 1.00 . A A . 129 LEU HD22 1 1
9 31211 1 1 129 LEU HD23 H 20.156 -9.432 -5.816 1.00 . A A . 129 LEU HD23 1 1
9 31212 1 1 129 LEU HG H 18.593 -11.021 -7.759 1.00 . A A . 129 LEU HG 1 1
9 31213 1 1 129 LEU N N 20.184 -12.107 -10.184 1.00 . A A . 129 LEU N 1 1
9 31214 1 1 129 LEU O O 23.026 -10.157 -9.278 1.00 . A A . 129 LEU O 1 1
9 31215 1 1 130 ALA C C 24.591 -11.473 -11.753 1.00 . A A . 130 ALA C 1 1
9 31216 1 1 130 ALA CA C 24.282 -12.304 -10.510 1.00 . A A . 130 ALA CA 1 1
9 31217 1 1 130 ALA CB C 24.687 -13.754 -10.728 1.00 . A A . 130 ALA CB 1 1
9 31218 1 1 130 ALA H H 22.285 -12.980 -10.367 1.00 . A A . 130 ALA H 1 1
9 31219 1 1 130 ALA HA H 24.855 -11.916 -9.680 1.00 . A A . 130 ALA HA 1 1
9 31220 1 1 130 ALA HB1 H 25.346 -13.819 -11.581 1.00 . A A . 130 ALA HB1 1 1
9 31221 1 1 130 ALA HB2 H 25.199 -14.120 -9.849 1.00 . A A . 130 ALA HB2 1 1
9 31222 1 1 130 ALA HB3 H 23.805 -14.351 -10.906 1.00 . A A . 130 ALA HB3 1 1
9 31223 1 1 130 ALA N N 22.871 -12.223 -10.159 1.00 . A A . 130 ALA N 1 1
9 31224 1 1 130 ALA O O 25.739 -11.100 -11.990 1.00 . A A . 130 ALA O 1 1
9 31225 1 1 131 LYS C C 23.625 -8.909 -13.464 1.00 . A A . 131 LYS C 1 1
9 31226 1 1 131 LYS CA C 23.728 -10.401 -13.761 1.00 . A A . 131 LYS CA 1 1
9 31227 1 1 131 LYS CB C 22.678 -10.800 -14.800 1.00 . A A . 131 LYS CB 1 1
9 31228 1 1 131 LYS CD C 23.105 -12.518 -16.582 1.00 . A A . 131 LYS CD 1 1
9 31229 1 1 131 LYS CE C 23.574 -13.947 -16.801 1.00 . A A . 131 LYS CE 1 1
9 31230 1 1 131 LYS CG C 22.693 -12.281 -15.139 1.00 . A A . 131 LYS CG 1 1
9 31231 1 1 131 LYS H H 22.665 -11.511 -12.307 1.00 . A A . 131 LYS H 1 1
9 31232 1 1 131 LYS HA H 24.710 -10.609 -14.158 1.00 . A A . 131 LYS HA 1 1
9 31233 1 1 131 LYS HB2 H 21.699 -10.549 -14.419 1.00 . A A . 131 LYS HB2 1 1
9 31234 1 1 131 LYS HB3 H 22.856 -10.243 -15.707 1.00 . A A . 131 LYS HB3 1 1
9 31235 1 1 131 LYS HD2 H 22.260 -12.324 -17.225 1.00 . A A . 131 LYS HD2 1 1
9 31236 1 1 131 LYS HD3 H 23.912 -11.843 -16.832 1.00 . A A . 131 LYS HD3 1 1
9 31237 1 1 131 LYS HE2 H 24.098 -14.001 -17.744 1.00 . A A . 131 LYS HE2 1 1
9 31238 1 1 131 LYS HE3 H 24.246 -14.218 -16.000 1.00 . A A . 131 LYS HE3 1 1
9 31239 1 1 131 LYS HG2 H 23.393 -12.783 -14.489 1.00 . A A . 131 LYS HG2 1 1
9 31240 1 1 131 LYS HG3 H 21.703 -12.686 -14.986 1.00 . A A . 131 LYS HG3 1 1
9 31241 1 1 131 LYS HZ1 H 21.679 -14.581 -16.191 1.00 . A A . 131 LYS HZ1 1 1
9 31242 1 1 131 LYS HZ2 H 22.054 -14.985 -17.789 1.00 . A A . 131 LYS HZ2 1 1
9 31243 1 1 131 LYS HZ3 H 22.755 -15.847 -16.513 1.00 . A A . 131 LYS HZ3 1 1
9 31244 1 1 131 LYS N N 23.560 -11.187 -12.545 1.00 . A A . 131 LYS N 1 1
9 31245 1 1 131 LYS NZ N 22.436 -14.907 -16.825 1.00 . A A . 131 LYS NZ 1 1
9 31246 1 1 131 LYS O O 24.218 -8.084 -14.159 1.00 . A A . 131 LYS O 1 1
9 31247 1 1 132 ASN C C 23.910 -6.649 -11.283 1.00 . A A . 132 ASN C 1 1
9 31248 1 1 132 ASN CA C 22.688 -7.176 -12.033 1.00 . A A . 132 ASN CA 1 1
9 31249 1 1 132 ASN CB C 21.440 -7.027 -11.162 1.00 . A A . 132 ASN CB 1 1
9 31250 1 1 132 ASN CG C 20.596 -5.832 -11.562 1.00 . A A . 132 ASN CG 1 1
9 31251 1 1 132 ASN H H 22.422 -9.273 -11.909 1.00 . A A . 132 ASN H 1 1
9 31252 1 1 132 ASN HA H 22.557 -6.595 -12.934 1.00 . A A . 132 ASN HA 1 1
9 31253 1 1 132 ASN HB2 H 20.836 -7.917 -11.254 1.00 . A A . 132 ASN HB2 1 1
9 31254 1 1 132 ASN HB3 H 21.740 -6.905 -10.132 1.00 . A A . 132 ASN HB3 1 1
9 31255 1 1 132 ASN HD21 H 19.284 -7.027 -12.460 1.00 . A A . 132 ASN HD21 1 1
9 31256 1 1 132 ASN HD22 H 18.926 -5.338 -12.521 1.00 . A A . 132 ASN HD22 1 1
9 31257 1 1 132 ASN N N 22.869 -8.570 -12.425 1.00 . A A . 132 ASN N 1 1
9 31258 1 1 132 ASN ND2 N 19.491 -6.091 -12.251 1.00 . A A . 132 ASN ND2 1 1
9 31259 1 1 132 ASN O O 24.099 -5.439 -11.163 1.00 . A A . 132 ASN O 1 1
9 31260 1 1 132 ASN OD1 O 20.933 -4.689 -11.254 1.00 . A A . 132 ASN OD1 1 1
9 31261 1 1 133 LYS C C 25.578 -6.425 -8.768 1.00 . A A . 133 LYS C 1 1
9 31262 1 1 133 LYS CA C 25.938 -7.183 -10.041 1.00 . A A . 133 LYS CA 1 1
9 31263 1 1 133 LYS CB C 26.854 -6.328 -10.918 1.00 . A A . 133 LYS CB 1 1
9 31264 1 1 133 LYS CD C 26.756 -7.488 -13.143 1.00 . A A . 133 LYS CD 1 1
9 31265 1 1 133 LYS CE C 26.152 -6.249 -13.785 1.00 . A A . 133 LYS CE 1 1
9 31266 1 1 133 LYS CG C 27.628 -7.128 -11.951 1.00 . A A . 133 LYS CG 1 1
9 31267 1 1 133 LYS H H 24.536 -8.513 -10.903 1.00 . A A . 133 LYS H 1 1
9 31268 1 1 133 LYS HA H 26.459 -8.089 -9.770 1.00 . A A . 133 LYS HA 1 1
9 31269 1 1 133 LYS HB2 H 26.256 -5.593 -11.436 1.00 . A A . 133 LYS HB2 1 1
9 31270 1 1 133 LYS HB3 H 27.565 -5.816 -10.283 1.00 . A A . 133 LYS HB3 1 1
9 31271 1 1 133 LYS HD2 H 27.359 -8.002 -13.876 1.00 . A A . 133 LYS HD2 1 1
9 31272 1 1 133 LYS HD3 H 25.959 -8.136 -12.810 1.00 . A A . 133 LYS HD3 1 1
9 31273 1 1 133 LYS HE2 H 25.860 -6.489 -14.796 1.00 . A A . 133 LYS HE2 1 1
9 31274 1 1 133 LYS HE3 H 25.279 -5.956 -13.219 1.00 . A A . 133 LYS HE3 1 1
9 31275 1 1 133 LYS HG2 H 28.465 -6.539 -12.295 1.00 . A A . 133 LYS HG2 1 1
9 31276 1 1 133 LYS HG3 H 27.989 -8.036 -11.492 1.00 . A A . 133 LYS HG3 1 1
9 31277 1 1 133 LYS HZ1 H 28.075 -5.465 -14.008 1.00 . A A . 133 LYS HZ1 1 1
9 31278 1 1 133 LYS HZ2 H 26.847 -4.438 -14.558 1.00 . A A . 133 LYS HZ2 1 1
9 31279 1 1 133 LYS HZ3 H 27.116 -4.623 -12.899 1.00 . A A . 133 LYS HZ3 1 1
9 31280 1 1 133 LYS N N 24.738 -7.563 -10.779 1.00 . A A . 133 LYS N 1 1
9 31281 1 1 133 LYS NZ N 27.114 -5.114 -13.814 1.00 . A A . 133 LYS NZ 1 1
9 31282 1 1 133 LYS O O 26.364 -5.619 -8.270 1.00 . A A . 133 LYS O 1 1
9 31283 1 1 134 GLN C C 23.387 -7.058 -6.032 1.00 . A A . 134 GLN C 1 1
9 31284 1 1 134 GLN CA C 23.922 -6.036 -7.028 1.00 . A A . 134 GLN CA 1 1
9 31285 1 1 134 GLN CB C 22.837 -5.009 -7.358 1.00 . A A . 134 GLN CB 1 1
9 31286 1 1 134 GLN CD C 23.675 -3.245 -5.758 1.00 . A A . 134 GLN CD 1 1
9 31287 1 1 134 GLN CG C 23.292 -3.569 -7.189 1.00 . A A . 134 GLN CG 1 1
9 31288 1 1 134 GLN H H 23.805 -7.345 -8.686 1.00 . A A . 134 GLN H 1 1
9 31289 1 1 134 GLN HA H 24.765 -5.526 -6.584 1.00 . A A . 134 GLN HA 1 1
9 31290 1 1 134 GLN HB2 H 22.526 -5.148 -8.383 1.00 . A A . 134 GLN HB2 1 1
9 31291 1 1 134 GLN HB3 H 21.990 -5.176 -6.709 1.00 . A A . 134 GLN HB3 1 1
9 31292 1 1 134 GLN HE21 H 21.856 -2.525 -5.407 1.00 . A A . 134 GLN HE21 1 1
9 31293 1 1 134 GLN HE22 H 22.955 -2.470 -4.075 1.00 . A A . 134 GLN HE22 1 1
9 31294 1 1 134 GLN HG2 H 24.151 -3.400 -7.822 1.00 . A A . 134 GLN HG2 1 1
9 31295 1 1 134 GLN HG3 H 22.489 -2.913 -7.490 1.00 . A A . 134 GLN HG3 1 1
9 31296 1 1 134 GLN N N 24.386 -6.691 -8.245 1.00 . A A . 134 GLN N 1 1
9 31297 1 1 134 GLN NE2 N 22.733 -2.691 -5.004 1.00 . A A . 134 GLN NE2 1 1
9 31298 1 1 134 GLN O O 22.470 -7.819 -6.341 1.00 . A A . 134 GLN O 1 1
9 31299 1 1 134 GLN OE1 O 24.805 -3.490 -5.335 1.00 . A A . 134 GLN OE1 1 1
9 31300 1 1 135 LYS C C 22.032 -7.965 -3.606 1.00 . A A . 135 LYS C 1 1
9 31301 1 1 135 LYS CA C 23.547 -8.004 -3.796 1.00 . A A . 135 LYS CA 1 1
9 31302 1 1 135 LYS CB C 24.249 -7.680 -2.477 1.00 . A A . 135 LYS CB 1 1
9 31303 1 1 135 LYS CD C 25.686 -9.739 -2.492 1.00 . A A . 135 LYS CD 1 1
9 31304 1 1 135 LYS CE C 26.645 -10.214 -3.571 1.00 . A A . 135 LYS CE 1 1
9 31305 1 1 135 LYS CG C 25.666 -8.222 -2.394 1.00 . A A . 135 LYS CG 1 1
9 31306 1 1 135 LYS H H 24.694 -6.443 -4.649 1.00 . A A . 135 LYS H 1 1
9 31307 1 1 135 LYS HA H 23.832 -8.998 -4.109 1.00 . A A . 135 LYS HA 1 1
9 31308 1 1 135 LYS HB2 H 24.289 -6.607 -2.357 1.00 . A A . 135 LYS HB2 1 1
9 31309 1 1 135 LYS HB3 H 23.677 -8.103 -1.664 1.00 . A A . 135 LYS HB3 1 1
9 31310 1 1 135 LYS HD2 H 25.998 -10.147 -1.542 1.00 . A A . 135 LYS HD2 1 1
9 31311 1 1 135 LYS HD3 H 24.692 -10.087 -2.727 1.00 . A A . 135 LYS HD3 1 1
9 31312 1 1 135 LYS HE2 H 26.632 -11.294 -3.596 1.00 . A A . 135 LYS HE2 1 1
9 31313 1 1 135 LYS HE3 H 26.315 -9.829 -4.524 1.00 . A A . 135 LYS HE3 1 1
9 31314 1 1 135 LYS HG2 H 26.247 -7.811 -3.206 1.00 . A A . 135 LYS HG2 1 1
9 31315 1 1 135 LYS HG3 H 26.101 -7.925 -1.451 1.00 . A A . 135 LYS HG3 1 1
9 31316 1 1 135 LYS HZ1 H 28.029 -8.843 -2.816 1.00 . A A . 135 LYS HZ1 1 1
9 31317 1 1 135 LYS HZ2 H 28.545 -10.452 -2.737 1.00 . A A . 135 LYS HZ2 1 1
9 31318 1 1 135 LYS HZ3 H 28.545 -9.636 -4.218 1.00 . A A . 135 LYS HZ3 1 1
9 31319 1 1 135 LYS N N 23.967 -7.073 -4.836 1.00 . A A . 135 LYS N 1 1
9 31320 1 1 135 LYS NZ N 28.039 -9.754 -3.318 1.00 . A A . 135 LYS NZ 1 1
9 31321 1 1 135 LYS O O 21.392 -6.948 -3.874 1.00 . A A . 135 LYS O 1 1
9 31322 1 1 136 PRO C C 19.455 -7.975 -2.126 1.00 . A A . 136 PRO C 1 1
9 31323 1 1 136 PRO CA C 19.994 -9.165 -2.913 1.00 . A A . 136 PRO CA 1 1
9 31324 1 1 136 PRO CB C 19.842 -10.453 -2.106 1.00 . A A . 136 PRO CB 1 1
9 31325 1 1 136 PRO CD C 22.132 -10.332 -2.792 1.00 . A A . 136 PRO CD 1 1
9 31326 1 1 136 PRO CG C 21.006 -11.290 -2.510 1.00 . A A . 136 PRO CG 1 1
9 31327 1 1 136 PRO HA H 19.454 -9.254 -3.844 1.00 . A A . 136 PRO HA 1 1
9 31328 1 1 136 PRO HB2 H 19.865 -10.226 -1.050 1.00 . A A . 136 PRO HB2 1 1
9 31329 1 1 136 PRO HB3 H 18.907 -10.931 -2.358 1.00 . A A . 136 PRO HB3 1 1
9 31330 1 1 136 PRO HD2 H 22.746 -10.203 -1.913 1.00 . A A . 136 PRO HD2 1 1
9 31331 1 1 136 PRO HD3 H 22.727 -10.684 -3.621 1.00 . A A . 136 PRO HD3 1 1
9 31332 1 1 136 PRO HG2 H 21.275 -11.958 -1.704 1.00 . A A . 136 PRO HG2 1 1
9 31333 1 1 136 PRO HG3 H 20.762 -11.853 -3.399 1.00 . A A . 136 PRO HG3 1 1
9 31334 1 1 136 PRO N N 21.439 -9.076 -3.138 1.00 . A A . 136 PRO N 1 1
9 31335 1 1 136 PRO O O 20.059 -7.543 -1.144 1.00 . A A . 136 PRO O 1 1
9 31336 1 1 137 ILE C C 17.086 -6.724 -0.562 1.00 . A A . 137 ILE C 1 1
9 31337 1 1 137 ILE CA C 17.693 -6.313 -1.898 1.00 . A A . 137 ILE CA 1 1
9 31338 1 1 137 ILE CB C 16.599 -5.679 -2.778 1.00 . A A . 137 ILE CB 1 1
9 31339 1 1 137 ILE CD1 C 17.125 -6.374 -5.169 1.00 . A A . 137 ILE CD1 1 1
9 31340 1 1 137 ILE CG1 C 17.177 -5.271 -4.134 1.00 . A A . 137 ILE CG1 1 1
9 31341 1 1 137 ILE CG2 C 15.980 -4.479 -2.078 1.00 . A A . 137 ILE CG2 1 1
9 31342 1 1 137 ILE H H 17.881 -7.840 -3.351 1.00 . A A . 137 ILE H 1 1
9 31343 1 1 137 ILE HA H 18.459 -5.572 -1.721 1.00 . A A . 137 ILE HA 1 1
9 31344 1 1 137 ILE HB H 15.823 -6.412 -2.932 1.00 . A A . 137 ILE HB 1 1
9 31345 1 1 137 ILE HD11 H 16.255 -6.990 -4.996 1.00 . A A . 137 ILE HD11 1 1
9 31346 1 1 137 ILE HD12 H 17.068 -5.940 -6.156 1.00 . A A . 137 ILE HD12 1 1
9 31347 1 1 137 ILE HD13 H 18.016 -6.981 -5.094 1.00 . A A . 137 ILE HD13 1 1
9 31348 1 1 137 ILE HG12 H 16.620 -4.431 -4.518 1.00 . A A . 137 ILE HG12 1 1
9 31349 1 1 137 ILE HG13 H 18.211 -4.985 -4.005 1.00 . A A . 137 ILE HG13 1 1
9 31350 1 1 137 ILE HG21 H 15.768 -4.732 -1.050 1.00 . A A . 137 ILE HG21 1 1
9 31351 1 1 137 ILE HG22 H 16.670 -3.648 -2.109 1.00 . A A . 137 ILE HG22 1 1
9 31352 1 1 137 ILE HG23 H 15.063 -4.203 -2.577 1.00 . A A . 137 ILE HG23 1 1
9 31353 1 1 137 ILE N N 18.314 -7.452 -2.563 1.00 . A A . 137 ILE N 1 1
9 31354 1 1 137 ILE O O 15.987 -7.275 -0.508 1.00 . A A . 137 ILE O 1 1
9 31355 1 1 138 THR C C 16.563 -5.643 2.472 1.00 . A A . 138 THR C 1 1
9 31356 1 1 138 THR CA C 17.361 -6.796 1.861 1.00 . A A . 138 THR CA 1 1
9 31357 1 1 138 THR CB C 18.557 -7.147 2.757 1.00 . A A . 138 THR CB 1 1
9 31358 1 1 138 THR CG2 C 19.737 -7.724 1.999 1.00 . A A . 138 THR CG2 1 1
9 31359 1 1 138 THR H H 18.685 -6.015 0.405 1.00 . A A . 138 THR H 1 1
9 31360 1 1 138 THR HA H 16.716 -7.659 1.781 1.00 . A A . 138 THR HA 1 1
9 31361 1 1 138 THR HB H 18.244 -7.883 3.483 1.00 . A A . 138 THR HB 1 1
9 31362 1 1 138 THR HG1 H 19.436 -5.399 2.838 1.00 . A A . 138 THR HG1 1 1
9 31363 1 1 138 THR HG21 H 19.427 -7.996 1.001 1.00 . A A . 138 THR HG21 1 1
9 31364 1 1 138 THR HG22 H 20.523 -6.985 1.943 1.00 . A A . 138 THR HG22 1 1
9 31365 1 1 138 THR HG23 H 20.102 -8.599 2.514 1.00 . A A . 138 THR HG23 1 1
9 31366 1 1 138 THR N N 17.815 -6.454 0.515 1.00 . A A . 138 THR N 1 1
9 31367 1 1 138 THR O O 16.383 -4.602 1.841 1.00 . A A . 138 THR O 1 1
9 31368 1 1 138 THR OG1 O 19.016 -6.003 3.455 1.00 . A A . 138 THR OG1 1 1
9 31369 1 1 139 PRO C C 16.019 -3.436 4.436 1.00 . A A . 139 PRO C 1 1
9 31370 1 1 139 PRO CA C 15.296 -4.779 4.403 1.00 . A A . 139 PRO CA 1 1
9 31371 1 1 139 PRO CB C 15.137 -5.336 5.820 1.00 . A A . 139 PRO CB 1 1
9 31372 1 1 139 PRO CD C 16.243 -7.021 4.540 1.00 . A A . 139 PRO CD 1 1
9 31373 1 1 139 PRO CG C 15.264 -6.812 5.662 1.00 . A A . 139 PRO CG 1 1
9 31374 1 1 139 PRO HA H 14.322 -4.652 3.953 1.00 . A A . 139 PRO HA 1 1
9 31375 1 1 139 PRO HB2 H 15.914 -4.937 6.456 1.00 . A A . 139 PRO HB2 1 1
9 31376 1 1 139 PRO HB3 H 14.168 -5.065 6.210 1.00 . A A . 139 PRO HB3 1 1
9 31377 1 1 139 PRO HD2 H 17.248 -7.088 4.927 1.00 . A A . 139 PRO HD2 1 1
9 31378 1 1 139 PRO HD3 H 15.991 -7.910 3.981 1.00 . A A . 139 PRO HD3 1 1
9 31379 1 1 139 PRO HG2 H 15.642 -7.247 6.576 1.00 . A A . 139 PRO HG2 1 1
9 31380 1 1 139 PRO HG3 H 14.307 -7.239 5.410 1.00 . A A . 139 PRO HG3 1 1
9 31381 1 1 139 PRO N N 16.074 -5.814 3.713 1.00 . A A . 139 PRO N 1 1
9 31382 1 1 139 PRO O O 15.396 -2.389 4.607 1.00 . A A . 139 PRO O 1 1
9 31383 1 1 140 GLU C C 18.308 -1.697 2.880 1.00 . A A . 140 GLU C 1 1
9 31384 1 1 140 GLU CA C 18.148 -2.262 4.288 1.00 . A A . 140 GLU CA 1 1
9 31385 1 1 140 GLU CB C 19.523 -2.548 4.894 1.00 . A A . 140 GLU CB 1 1
9 31386 1 1 140 GLU CD C 19.859 -3.866 7.023 1.00 . A A . 140 GLU CD 1 1
9 31387 1 1 140 GLU CG C 19.536 -2.516 6.413 1.00 . A A . 140 GLU CG 1 1
9 31388 1 1 140 GLU H H 17.777 -4.343 4.145 1.00 . A A . 140 GLU H 1 1
9 31389 1 1 140 GLU HA H 17.640 -1.533 4.900 1.00 . A A . 140 GLU HA 1 1
9 31390 1 1 140 GLU HB2 H 19.849 -3.527 4.573 1.00 . A A . 140 GLU HB2 1 1
9 31391 1 1 140 GLU HB3 H 20.223 -1.810 4.533 1.00 . A A . 140 GLU HB3 1 1
9 31392 1 1 140 GLU HG2 H 20.279 -1.804 6.739 1.00 . A A . 140 GLU HG2 1 1
9 31393 1 1 140 GLU HG3 H 18.563 -2.203 6.762 1.00 . A A . 140 GLU HG3 1 1
9 31394 1 1 140 GLU N N 17.338 -3.476 4.275 1.00 . A A . 140 GLU N 1 1
9 31395 1 1 140 GLU O O 18.299 -0.481 2.684 1.00 . A A . 140 GLU O 1 1
9 31396 1 1 140 GLU OE1 O 18.954 -4.726 7.074 1.00 . A A . 140 GLU OE1 1 1
9 31397 1 1 140 GLU OE2 O 21.016 -4.063 7.448 1.00 . A A . 140 GLU OE2 1 1
9 31398 1 1 141 THR C C 17.511 -1.216 0.094 1.00 . A A . 141 THR C 1 1
9 31399 1 1 141 THR CA C 18.622 -2.173 0.514 1.00 . A A . 141 THR CA 1 1
9 31400 1 1 141 THR CB C 18.633 -3.397 -0.404 1.00 . A A . 141 THR CB 1 1
9 31401 1 1 141 THR CG2 C 19.029 -3.073 -1.828 1.00 . A A . 141 THR CG2 1 1
9 31402 1 1 141 THR H H 18.458 -3.540 2.121 1.00 . A A . 141 THR H 1 1
9 31403 1 1 141 THR HA H 19.570 -1.664 0.430 1.00 . A A . 141 THR HA 1 1
9 31404 1 1 141 THR HB H 17.642 -3.825 -0.425 1.00 . A A . 141 THR HB 1 1
9 31405 1 1 141 THR HG1 H 20.364 -3.961 0.321 1.00 . A A . 141 THR HG1 1 1
9 31406 1 1 141 THR HG21 H 18.697 -2.076 -2.078 1.00 . A A . 141 THR HG21 1 1
9 31407 1 1 141 THR HG22 H 20.104 -3.129 -1.924 1.00 . A A . 141 THR HG22 1 1
9 31408 1 1 141 THR HG23 H 18.570 -3.784 -2.499 1.00 . A A . 141 THR HG23 1 1
9 31409 1 1 141 THR N N 18.457 -2.585 1.903 1.00 . A A . 141 THR N 1 1
9 31410 1 1 141 THR O O 17.773 -0.158 -0.479 1.00 . A A . 141 THR O 1 1
9 31411 1 1 141 THR OG1 O 19.533 -4.377 0.080 1.00 . A A . 141 THR OG1 1 1
9 31412 1 1 142 ALA C C 15.323 0.672 0.505 1.00 . A A . 142 ALA C 1 1
9 31413 1 1 142 ALA CA C 15.119 -0.764 0.038 1.00 . A A . 142 ALA CA 1 1
9 31414 1 1 142 ALA CB C 13.849 -1.343 0.645 1.00 . A A . 142 ALA CB 1 1
9 31415 1 1 142 ALA H H 16.123 -2.447 0.843 1.00 . A A . 142 ALA H 1 1
9 31416 1 1 142 ALA HA H 15.014 -0.772 -1.037 1.00 . A A . 142 ALA HA 1 1
9 31417 1 1 142 ALA HB1 H 12.988 -0.873 0.193 1.00 . A A . 142 ALA HB1 1 1
9 31418 1 1 142 ALA HB2 H 13.816 -2.407 0.462 1.00 . A A . 142 ALA HB2 1 1
9 31419 1 1 142 ALA HB3 H 13.843 -1.160 1.709 1.00 . A A . 142 ALA HB3 1 1
9 31420 1 1 142 ALA N N 16.268 -1.592 0.384 1.00 . A A . 142 ALA N 1 1
9 31421 1 1 142 ALA O O 15.329 1.604 -0.300 1.00 . A A . 142 ALA O 1 1
9 31422 1 1 143 GLU C C 16.844 2.886 1.670 1.00 . A A . 143 GLU C 1 1
9 31423 1 1 143 GLU CA C 15.703 2.169 2.383 1.00 . A A . 143 GLU CA 1 1
9 31424 1 1 143 GLU CB C 16.007 2.061 3.879 1.00 . A A . 143 GLU CB 1 1
9 31425 1 1 143 GLU CD C 17.725 3.773 4.583 1.00 . A A . 143 GLU CD 1 1
9 31426 1 1 143 GLU CG C 16.256 3.403 4.547 1.00 . A A . 143 GLU CG 1 1
9 31427 1 1 143 GLU H H 15.483 0.064 2.404 1.00 . A A . 143 GLU H 1 1
9 31428 1 1 143 GLU HA H 14.795 2.736 2.249 1.00 . A A . 143 GLU HA 1 1
9 31429 1 1 143 GLU HB2 H 15.171 1.586 4.371 1.00 . A A . 143 GLU HB2 1 1
9 31430 1 1 143 GLU HB3 H 16.887 1.448 4.012 1.00 . A A . 143 GLU HB3 1 1
9 31431 1 1 143 GLU HG2 H 15.722 4.166 4.001 1.00 . A A . 143 GLU HG2 1 1
9 31432 1 1 143 GLU HG3 H 15.885 3.360 5.560 1.00 . A A . 143 GLU HG3 1 1
9 31433 1 1 143 GLU N N 15.494 0.845 1.812 1.00 . A A . 143 GLU N 1 1
9 31434 1 1 143 GLU O O 16.879 4.115 1.610 1.00 . A A . 143 GLU O 1 1
9 31435 1 1 143 GLU OE1 O 18.570 2.853 4.572 1.00 . A A . 143 GLU OE1 1 1
9 31436 1 1 143 GLU OE2 O 18.032 4.983 4.623 1.00 . A A . 143 GLU OE2 1 1
9 31437 1 1 144 LYS C C 18.453 3.484 -0.789 1.00 . A A . 144 LYS C 1 1
9 31438 1 1 144 LYS CA C 18.916 2.667 0.412 1.00 . A A . 144 LYS CA 1 1
9 31439 1 1 144 LYS CB C 19.857 1.550 -0.045 1.00 . A A . 144 LYS CB 1 1
9 31440 1 1 144 LYS CD C 22.018 1.610 -1.330 1.00 . A A . 144 LYS CD 1 1
9 31441 1 1 144 LYS CE C 22.686 2.836 -1.932 1.00 . A A . 144 LYS CE 1 1
9 31442 1 1 144 LYS CG C 21.325 1.943 -0.018 1.00 . A A . 144 LYS CG 1 1
9 31443 1 1 144 LYS H H 17.691 1.134 1.205 1.00 . A A . 144 LYS H 1 1
9 31444 1 1 144 LYS HA H 19.447 3.317 1.093 1.00 . A A . 144 LYS HA 1 1
9 31445 1 1 144 LYS HB2 H 19.723 0.696 0.600 1.00 . A A . 144 LYS HB2 1 1
9 31446 1 1 144 LYS HB3 H 19.600 1.270 -1.056 1.00 . A A . 144 LYS HB3 1 1
9 31447 1 1 144 LYS HD2 H 22.769 0.856 -1.148 1.00 . A A . 144 LYS HD2 1 1
9 31448 1 1 144 LYS HD3 H 21.285 1.232 -2.027 1.00 . A A . 144 LYS HD3 1 1
9 31449 1 1 144 LYS HE2 H 23.007 3.485 -1.132 1.00 . A A . 144 LYS HE2 1 1
9 31450 1 1 144 LYS HE3 H 23.546 2.517 -2.502 1.00 . A A . 144 LYS HE3 1 1
9 31451 1 1 144 LYS HG2 H 21.400 3.005 0.158 1.00 . A A . 144 LYS HG2 1 1
9 31452 1 1 144 LYS HG3 H 21.815 1.409 0.783 1.00 . A A . 144 LYS HG3 1 1
9 31453 1 1 144 LYS HZ1 H 21.317 2.942 -3.506 1.00 . A A . 144 LYS HZ1 1 1
9 31454 1 1 144 LYS HZ2 H 21.020 4.051 -2.265 1.00 . A A . 144 LYS HZ2 1 1
9 31455 1 1 144 LYS HZ3 H 22.289 4.316 -3.351 1.00 . A A . 144 LYS HZ3 1 1
9 31456 1 1 144 LYS N N 17.775 2.107 1.126 1.00 . A A . 144 LYS N 1 1
9 31457 1 1 144 LYS NZ N 21.763 3.588 -2.826 1.00 . A A . 144 LYS NZ 1 1
9 31458 1 1 144 LYS O O 18.763 4.670 -0.903 1.00 . A A . 144 LYS O 1 1
9 31459 1 1 145 LEU C C 16.417 4.767 -2.487 1.00 . A A . 145 LEU C 1 1
9 31460 1 1 145 LEU CA C 17.196 3.514 -2.871 1.00 . A A . 145 LEU CA 1 1
9 31461 1 1 145 LEU CB C 16.300 2.570 -3.678 1.00 . A A . 145 LEU CB 1 1
9 31462 1 1 145 LEU CD1 C 17.138 2.391 -6.033 1.00 . A A . 145 LEU CD1 1 1
9 31463 1 1 145 LEU CD2 C 14.682 2.556 -5.592 1.00 . A A . 145 LEU CD2 1 1
9 31464 1 1 145 LEU CG C 16.067 2.985 -5.132 1.00 . A A . 145 LEU CG 1 1
9 31465 1 1 145 LEU H H 17.488 1.897 -1.535 1.00 . A A . 145 LEU H 1 1
9 31466 1 1 145 LEU HA H 18.041 3.802 -3.478 1.00 . A A . 145 LEU HA 1 1
9 31467 1 1 145 LEU HB2 H 16.752 1.588 -3.672 1.00 . A A . 145 LEU HB2 1 1
9 31468 1 1 145 LEU HB3 H 15.342 2.510 -3.186 1.00 . A A . 145 LEU HB3 1 1
9 31469 1 1 145 LEU HD11 H 17.282 1.351 -5.784 1.00 . A A . 145 LEU HD11 1 1
9 31470 1 1 145 LEU HD12 H 16.826 2.474 -7.065 1.00 . A A . 145 LEU HD12 1 1
9 31471 1 1 145 LEU HD13 H 18.065 2.927 -5.893 1.00 . A A . 145 LEU HD13 1 1
9 31472 1 1 145 LEU HD21 H 14.325 1.754 -4.963 1.00 . A A . 145 LEU HD21 1 1
9 31473 1 1 145 LEU HD22 H 14.004 3.394 -5.525 1.00 . A A . 145 LEU HD22 1 1
9 31474 1 1 145 LEU HD23 H 14.732 2.214 -6.616 1.00 . A A . 145 LEU HD23 1 1
9 31475 1 1 145 LEU HG H 16.127 4.061 -5.206 1.00 . A A . 145 LEU HG 1 1
9 31476 1 1 145 LEU N N 17.704 2.842 -1.681 1.00 . A A . 145 LEU N 1 1
9 31477 1 1 145 LEU O O 16.478 5.785 -3.176 1.00 . A A . 145 LEU O 1 1
9 31478 1 1 146 ALA C C 15.805 6.975 -0.501 1.00 . A A . 146 ALA C 1 1
9 31479 1 1 146 ALA CA C 14.902 5.815 -0.898 1.00 . A A . 146 ALA CA 1 1
9 31480 1 1 146 ALA CB C 14.034 5.393 0.277 1.00 . A A . 146 ALA CB 1 1
9 31481 1 1 146 ALA H H 15.683 3.847 -0.870 1.00 . A A . 146 ALA H 1 1
9 31482 1 1 146 ALA HA H 14.252 6.134 -1.701 1.00 . A A . 146 ALA HA 1 1
9 31483 1 1 146 ALA HB1 H 14.321 5.952 1.155 1.00 . A A . 146 ALA HB1 1 1
9 31484 1 1 146 ALA HB2 H 14.168 4.337 0.464 1.00 . A A . 146 ALA HB2 1 1
9 31485 1 1 146 ALA HB3 H 12.998 5.589 0.047 1.00 . A A . 146 ALA HB3 1 1
9 31486 1 1 146 ALA N N 15.688 4.686 -1.378 1.00 . A A . 146 ALA N 1 1
9 31487 1 1 146 ALA O O 15.494 8.136 -0.764 1.00 . A A . 146 ALA O 1 1
9 31488 1 1 147 ARG C C 18.373 8.482 -0.630 1.00 . A A . 147 ARG C 1 1
9 31489 1 1 147 ARG CA C 17.882 7.666 0.560 1.00 . A A . 147 ARG CA 1 1
9 31490 1 1 147 ARG CB C 19.069 7.014 1.272 1.00 . A A . 147 ARG CB 1 1
9 31491 1 1 147 ARG CD C 19.662 8.888 2.835 1.00 . A A . 147 ARG CD 1 1
9 31492 1 1 147 ARG CG C 20.141 8.003 1.696 1.00 . A A . 147 ARG CG 1 1
9 31493 1 1 147 ARG CZ C 20.635 10.200 4.673 1.00 . A A . 147 ARG CZ 1 1
9 31494 1 1 147 ARG H H 17.122 5.707 0.308 1.00 . A A . 147 ARG H 1 1
9 31495 1 1 147 ARG HA H 17.377 8.325 1.251 1.00 . A A . 147 ARG HA 1 1
9 31496 1 1 147 ARG HB2 H 18.710 6.504 2.154 1.00 . A A . 147 ARG HB2 1 1
9 31497 1 1 147 ARG HB3 H 19.519 6.291 0.607 1.00 . A A . 147 ARG HB3 1 1
9 31498 1 1 147 ARG HD2 H 19.014 9.653 2.433 1.00 . A A . 147 ARG HD2 1 1
9 31499 1 1 147 ARG HD3 H 19.108 8.281 3.537 1.00 . A A . 147 ARG HD3 1 1
9 31500 1 1 147 ARG HE H 21.664 9.455 3.136 1.00 . A A . 147 ARG HE 1 1
9 31501 1 1 147 ARG HG2 H 21.013 7.457 2.021 1.00 . A A . 147 ARG HG2 1 1
9 31502 1 1 147 ARG HG3 H 20.397 8.626 0.851 1.00 . A A . 147 ARG HG3 1 1
9 31503 1 1 147 ARG HH11 H 18.641 9.899 4.803 1.00 . A A . 147 ARG HH11 1 1
9 31504 1 1 147 ARG HH12 H 19.338 10.820 6.093 1.00 . A A . 147 ARG HH12 1 1
9 31505 1 1 147 ARG HH21 H 22.594 10.669 4.829 1.00 . A A . 147 ARG HH21 1 1
9 31506 1 1 147 ARG HH22 H 21.587 11.260 6.108 1.00 . A A . 147 ARG HH22 1 1
9 31507 1 1 147 ARG N N 16.929 6.651 0.130 1.00 . A A . 147 ARG N 1 1
9 31508 1 1 147 ARG NE N 20.772 9.529 3.535 1.00 . A A . 147 ARG NE 1 1
9 31509 1 1 147 ARG NH1 N 19.440 10.316 5.236 1.00 . A A . 147 ARG NH1 1 1
9 31510 1 1 147 ARG NH2 N 21.692 10.755 5.250 1.00 . A A . 147 ARG NH2 1 1
9 31511 1 1 147 ARG O O 18.482 9.706 -0.555 1.00 . A A . 147 ARG O 1 1
9 31512 1 1 148 ASP C C 18.095 9.434 -3.470 1.00 . A A . 148 ASP C 1 1
9 31513 1 1 148 ASP CA C 19.140 8.456 -2.940 1.00 . A A . 148 ASP CA 1 1
9 31514 1 1 148 ASP CB C 19.477 7.418 -4.012 1.00 . A A . 148 ASP CB 1 1
9 31515 1 1 148 ASP CG C 20.805 7.699 -4.689 1.00 . A A . 148 ASP CG 1 1
9 31516 1 1 148 ASP H H 18.554 6.820 -1.729 1.00 . A A . 148 ASP H 1 1
9 31517 1 1 148 ASP HA H 20.035 9.004 -2.687 1.00 . A A . 148 ASP HA 1 1
9 31518 1 1 148 ASP HB2 H 19.528 6.441 -3.556 1.00 . A A . 148 ASP HB2 1 1
9 31519 1 1 148 ASP HB3 H 18.702 7.422 -4.764 1.00 . A A . 148 ASP HB3 1 1
9 31520 1 1 148 ASP N N 18.664 7.795 -1.730 1.00 . A A . 148 ASP N 1 1
9 31521 1 1 148 ASP O O 18.425 10.384 -4.179 1.00 . A A . 148 ASP O 1 1
9 31522 1 1 148 ASP OD1 O 20.999 8.837 -5.167 1.00 . A A . 148 ASP OD1 1 1
9 31523 1 1 148 ASP OD2 O 21.650 6.781 -4.743 1.00 . A A . 148 ASP OD2 1 1
9 31524 1 1 149 LEU C C 15.025 10.688 -2.370 1.00 . A A . 149 LEU C 1 1
9 31525 1 1 149 LEU CA C 15.742 10.054 -3.561 1.00 . A A . 149 LEU CA 1 1
9 31526 1 1 149 LEU CB C 14.745 9.256 -4.403 1.00 . A A . 149 LEU CB 1 1
9 31527 1 1 149 LEU CD1 C 13.129 8.233 -2.780 1.00 . A A . 149 LEU CD1 1 1
9 31528 1 1 149 LEU CD2 C 13.794 6.979 -4.839 1.00 . A A . 149 LEU CD2 1 1
9 31529 1 1 149 LEU CG C 14.253 7.955 -3.766 1.00 . A A . 149 LEU CG 1 1
9 31530 1 1 149 LEU H H 16.635 8.421 -2.553 1.00 . A A . 149 LEU H 1 1
9 31531 1 1 149 LEU HA H 16.164 10.840 -4.169 1.00 . A A . 149 LEU HA 1 1
9 31532 1 1 149 LEU HB2 H 13.888 9.884 -4.598 1.00 . A A . 149 LEU HB2 1 1
9 31533 1 1 149 LEU HB3 H 15.214 9.014 -5.344 1.00 . A A . 149 LEU HB3 1 1
9 31534 1 1 149 LEU HD11 H 12.344 8.788 -3.274 1.00 . A A . 149 LEU HD11 1 1
9 31535 1 1 149 LEU HD12 H 12.731 7.298 -2.413 1.00 . A A . 149 LEU HD12 1 1
9 31536 1 1 149 LEU HD13 H 13.511 8.811 -1.951 1.00 . A A . 149 LEU HD13 1 1
9 31537 1 1 149 LEU HD21 H 13.641 7.510 -5.767 1.00 . A A . 149 LEU HD21 1 1
9 31538 1 1 149 LEU HD22 H 14.547 6.218 -4.979 1.00 . A A . 149 LEU HD22 1 1
9 31539 1 1 149 LEU HD23 H 12.867 6.517 -4.533 1.00 . A A . 149 LEU HD23 1 1
9 31540 1 1 149 LEU HG H 15.067 7.496 -3.223 1.00 . A A . 149 LEU HG 1 1
9 31541 1 1 149 LEU N N 16.835 9.194 -3.120 1.00 . A A . 149 LEU N 1 1
9 31542 1 1 149 LEU O O 13.890 11.147 -2.493 1.00 . A A . 149 LEU O 1 1
9 31543 1 1 150 LYS C C 13.787 10.618 0.337 1.00 . A A . 150 LYS C 1 1
9 31544 1 1 150 LYS CA C 15.116 11.285 -0.008 1.00 . A A . 150 LYS CA 1 1
9 31545 1 1 150 LYS CB C 14.918 12.793 -0.181 1.00 . A A . 150 LYS CB 1 1
9 31546 1 1 150 LYS CD C 15.605 14.187 1.795 1.00 . A A . 150 LYS CD 1 1
9 31547 1 1 150 LYS CE C 16.755 14.912 2.477 1.00 . A A . 150 LYS CE 1 1
9 31548 1 1 150 LYS CG C 16.025 13.627 0.445 1.00 . A A . 150 LYS CG 1 1
9 31549 1 1 150 LYS H H 16.594 10.327 -1.180 1.00 . A A . 150 LYS H 1 1
9 31550 1 1 150 LYS HA H 15.809 11.114 0.801 1.00 . A A . 150 LYS HA 1 1
9 31551 1 1 150 LYS HB2 H 14.877 13.022 -1.235 1.00 . A A . 150 LYS HB2 1 1
9 31552 1 1 150 LYS HB3 H 13.982 13.076 0.277 1.00 . A A . 150 LYS HB3 1 1
9 31553 1 1 150 LYS HD2 H 14.791 14.881 1.649 1.00 . A A . 150 LYS HD2 1 1
9 31554 1 1 150 LYS HD3 H 15.279 13.374 2.425 1.00 . A A . 150 LYS HD3 1 1
9 31555 1 1 150 LYS HE2 H 17.659 14.739 1.914 1.00 . A A . 150 LYS HE2 1 1
9 31556 1 1 150 LYS HE3 H 16.538 15.970 2.492 1.00 . A A . 150 LYS HE3 1 1
9 31557 1 1 150 LYS HG2 H 16.898 13.006 0.580 1.00 . A A . 150 LYS HG2 1 1
9 31558 1 1 150 LYS HG3 H 16.263 14.447 -0.218 1.00 . A A . 150 LYS HG3 1 1
9 31559 1 1 150 LYS HZ1 H 16.448 13.547 4.027 1.00 . A A . 150 LYS HZ1 1 1
9 31560 1 1 150 LYS HZ2 H 17.969 14.286 4.056 1.00 . A A . 150 LYS HZ2 1 1
9 31561 1 1 150 LYS HZ3 H 16.600 15.149 4.547 1.00 . A A . 150 LYS HZ3 1 1
9 31562 1 1 150 LYS N N 15.692 10.708 -1.218 1.00 . A A . 150 LYS N 1 1
9 31563 1 1 150 LYS NZ N 16.957 14.440 3.874 1.00 . A A . 150 LYS NZ 1 1
9 31564 1 1 150 LYS O O 13.742 9.683 1.136 1.00 . A A . 150 LYS O 1 1
9 31565 1 1 151 ALA C C 11.003 10.666 1.451 1.00 . A A . 151 ALA C 1 1
9 31566 1 1 151 ALA CA C 11.380 10.552 -0.023 1.00 . A A . 151 ALA CA 1 1
9 31567 1 1 151 ALA CB C 11.321 9.102 -0.475 1.00 . A A . 151 ALA CB 1 1
9 31568 1 1 151 ALA H H 12.805 11.849 -0.896 1.00 . A A . 151 ALA H 1 1
9 31569 1 1 151 ALA HA H 10.670 11.118 -0.609 1.00 . A A . 151 ALA HA 1 1
9 31570 1 1 151 ALA HB1 H 11.039 9.060 -1.517 1.00 . A A . 151 ALA HB1 1 1
9 31571 1 1 151 ALA HB2 H 10.590 8.569 0.116 1.00 . A A . 151 ALA HB2 1 1
9 31572 1 1 151 ALA HB3 H 12.291 8.643 -0.347 1.00 . A A . 151 ALA HB3 1 1
9 31573 1 1 151 ALA N N 12.708 11.104 -0.268 1.00 . A A . 151 ALA N 1 1
9 31574 1 1 151 ALA O O 11.782 11.164 2.265 1.00 . A A . 151 ALA O 1 1
9 31575 1 1 152 VAL C C 10.126 9.318 4.072 1.00 . A A . 152 VAL C 1 1
9 31576 1 1 152 VAL CA C 9.326 10.254 3.164 1.00 . A A . 152 VAL CA 1 1
9 31577 1 1 152 VAL CB C 7.832 9.888 3.253 1.00 . A A . 152 VAL CB 1 1
9 31578 1 1 152 VAL CG1 C 7.327 10.047 4.679 1.00 . A A . 152 VAL CG1 1 1
9 31579 1 1 152 VAL CG2 C 7.017 10.740 2.293 1.00 . A A . 152 VAL CG2 1 1
9 31580 1 1 152 VAL H H 9.228 9.817 1.095 1.00 . A A . 152 VAL H 1 1
9 31581 1 1 152 VAL HA H 9.446 11.267 3.518 1.00 . A A . 152 VAL HA 1 1
9 31582 1 1 152 VAL HB H 7.715 8.852 2.968 1.00 . A A . 152 VAL HB 1 1
9 31583 1 1 152 VAL HG11 H 7.676 10.987 5.081 1.00 . A A . 152 VAL HG11 1 1
9 31584 1 1 152 VAL HG12 H 6.247 10.032 4.682 1.00 . A A . 152 VAL HG12 1 1
9 31585 1 1 152 VAL HG13 H 7.700 9.236 5.286 1.00 . A A . 152 VAL HG13 1 1
9 31586 1 1 152 VAL HG21 H 7.683 11.336 1.687 1.00 . A A . 152 VAL HG21 1 1
9 31587 1 1 152 VAL HG22 H 6.426 10.100 1.655 1.00 . A A . 152 VAL HG22 1 1
9 31588 1 1 152 VAL HG23 H 6.362 11.390 2.855 1.00 . A A . 152 VAL HG23 1 1
9 31589 1 1 152 VAL N N 9.805 10.202 1.788 1.00 . A A . 152 VAL N 1 1
9 31590 1 1 152 VAL O O 10.055 9.423 5.295 1.00 . A A . 152 VAL O 1 1
9 31591 1 1 153 LYS C C 10.837 6.290 4.721 1.00 . A A . 153 LYS C 1 1
9 31592 1 1 153 LYS CA C 11.699 7.449 4.221 1.00 . A A . 153 LYS CA 1 1
9 31593 1 1 153 LYS CB C 12.433 8.154 5.384 1.00 . A A . 153 LYS CB 1 1
9 31594 1 1 153 LYS CD C 12.366 6.817 7.515 1.00 . A A . 153 LYS CD 1 1
9 31595 1 1 153 LYS CE C 12.880 7.234 8.882 1.00 . A A . 153 LYS CE 1 1
9 31596 1 1 153 LYS CG C 11.779 7.996 6.755 1.00 . A A . 153 LYS CG 1 1
9 31597 1 1 153 LYS H H 10.901 8.366 2.488 1.00 . A A . 153 LYS H 1 1
9 31598 1 1 153 LYS HA H 12.437 7.050 3.539 1.00 . A A . 153 LYS HA 1 1
9 31599 1 1 153 LYS HB2 H 13.435 7.757 5.448 1.00 . A A . 153 LYS HB2 1 1
9 31600 1 1 153 LYS HB3 H 12.493 9.209 5.161 1.00 . A A . 153 LYS HB3 1 1
9 31601 1 1 153 LYS HD2 H 11.600 6.067 7.643 1.00 . A A . 153 LYS HD2 1 1
9 31602 1 1 153 LYS HD3 H 13.184 6.405 6.942 1.00 . A A . 153 LYS HD3 1 1
9 31603 1 1 153 LYS HE2 H 13.899 7.578 8.781 1.00 . A A . 153 LYS HE2 1 1
9 31604 1 1 153 LYS HE3 H 12.265 8.040 9.254 1.00 . A A . 153 LYS HE3 1 1
9 31605 1 1 153 LYS HG2 H 11.941 8.897 7.327 1.00 . A A . 153 LYS HG2 1 1
9 31606 1 1 153 LYS HG3 H 10.720 7.835 6.623 1.00 . A A . 153 LYS HG3 1 1
9 31607 1 1 153 LYS HZ1 H 12.038 5.485 9.651 1.00 . A A . 153 LYS HZ1 1 1
9 31608 1 1 153 LYS HZ2 H 13.721 5.553 9.792 1.00 . A A . 153 LYS HZ2 1 1
9 31609 1 1 153 LYS HZ3 H 12.749 6.476 10.823 1.00 . A A . 153 LYS HZ3 1 1
9 31610 1 1 153 LYS N N 10.886 8.404 3.467 1.00 . A A . 153 LYS N 1 1
9 31611 1 1 153 LYS NZ N 12.845 6.109 9.856 1.00 . A A . 153 LYS NZ 1 1
9 31612 1 1 153 LYS O O 9.692 6.487 5.124 1.00 . A A . 153 LYS O 1 1
9 31613 1 1 154 TYR C C 11.602 2.809 5.616 1.00 . A A . 154 TYR C 1 1
9 31614 1 1 154 TYR CA C 10.659 3.901 5.120 1.00 . A A . 154 TYR CA 1 1
9 31615 1 1 154 TYR CB C 9.824 3.358 3.964 1.00 . A A . 154 TYR CB 1 1
9 31616 1 1 154 TYR CD1 C 11.571 2.320 2.445 1.00 . A A . 154 TYR CD1 1 1
9 31617 1 1 154 TYR CD2 C 10.343 4.234 1.640 1.00 . A A . 154 TYR CD2 1 1
9 31618 1 1 154 TYR CE1 C 12.286 2.267 1.246 1.00 . A A . 154 TYR CE1 1 1
9 31619 1 1 154 TYR CE2 C 11.055 4.190 0.438 1.00 . A A . 154 TYR CE2 1 1
9 31620 1 1 154 TYR CG C 10.589 3.302 2.661 1.00 . A A . 154 TYR CG 1 1
9 31621 1 1 154 TYR CZ C 12.023 3.204 0.245 1.00 . A A . 154 TYR CZ 1 1
9 31622 1 1 154 TYR H H 12.305 4.985 4.343 1.00 . A A . 154 TYR H 1 1
9 31623 1 1 154 TYR HA H 10.001 4.190 5.924 1.00 . A A . 154 TYR HA 1 1
9 31624 1 1 154 TYR HB2 H 9.496 2.357 4.201 1.00 . A A . 154 TYR HB2 1 1
9 31625 1 1 154 TYR HB3 H 8.963 3.992 3.819 1.00 . A A . 154 TYR HB3 1 1
9 31626 1 1 154 TYR HD1 H 11.769 1.597 3.222 1.00 . A A . 154 TYR HD1 1 1
9 31627 1 1 154 TYR HD2 H 9.592 4.996 1.793 1.00 . A A . 154 TYR HD2 1 1
9 31628 1 1 154 TYR HE1 H 13.035 1.505 1.097 1.00 . A A . 154 TYR HE1 1 1
9 31629 1 1 154 TYR HE2 H 10.852 4.915 -0.336 1.00 . A A . 154 TYR HE2 1 1
9 31630 1 1 154 TYR HH H 13.166 2.308 -1.018 1.00 . A A . 154 TYR HH 1 1
9 31631 1 1 154 TYR N N 11.390 5.083 4.681 1.00 . A A . 154 TYR N 1 1
9 31632 1 1 154 TYR O O 12.774 2.766 5.242 1.00 . A A . 154 TYR O 1 1
9 31633 1 1 154 TYR OH O 12.726 3.158 -0.938 1.00 . A A . 154 TYR OH 1 1
9 31634 1 1 155 VAL C C 10.920 -0.319 7.428 1.00 . A A . 155 VAL C 1 1
9 31635 1 1 155 VAL CA C 11.844 0.806 6.977 1.00 . A A . 155 VAL CA 1 1
9 31636 1 1 155 VAL CB C 12.718 1.248 8.167 1.00 . A A . 155 VAL CB 1 1
9 31637 1 1 155 VAL CG1 C 14.015 1.870 7.676 1.00 . A A . 155 VAL CG1 1 1
9 31638 1 1 155 VAL CG2 C 11.956 2.217 9.059 1.00 . A A . 155 VAL CG2 1 1
9 31639 1 1 155 VAL H H 10.125 2.001 6.688 1.00 . A A . 155 VAL H 1 1
9 31640 1 1 155 VAL HA H 12.492 0.440 6.193 1.00 . A A . 155 VAL HA 1 1
9 31641 1 1 155 VAL HB H 12.963 0.373 8.752 1.00 . A A . 155 VAL HB 1 1
9 31642 1 1 155 VAL HG11 H 14.209 1.548 6.664 1.00 . A A . 155 VAL HG11 1 1
9 31643 1 1 155 VAL HG12 H 13.931 2.946 7.702 1.00 . A A . 155 VAL HG12 1 1
9 31644 1 1 155 VAL HG13 H 14.829 1.558 8.315 1.00 . A A . 155 VAL HG13 1 1
9 31645 1 1 155 VAL HG21 H 11.590 3.042 8.464 1.00 . A A . 155 VAL HG21 1 1
9 31646 1 1 155 VAL HG22 H 11.123 1.706 9.516 1.00 . A A . 155 VAL HG22 1 1
9 31647 1 1 155 VAL HG23 H 12.614 2.592 9.828 1.00 . A A . 155 VAL HG23 1 1
9 31648 1 1 155 VAL N N 11.070 1.918 6.444 1.00 . A A . 155 VAL N 1 1
9 31649 1 1 155 VAL O O 10.046 -0.121 8.269 1.00 . A A . 155 VAL O 1 1
9 31650 1 1 156 GLU C C 10.859 -3.918 6.559 1.00 . A A . 156 GLU C 1 1
9 31651 1 1 156 GLU CA C 10.304 -2.659 7.205 1.00 . A A . 156 GLU CA 1 1
9 31652 1 1 156 GLU CB C 8.854 -2.440 6.759 1.00 . A A . 156 GLU CB 1 1
9 31653 1 1 156 GLU CD C 7.289 -1.283 5.150 1.00 . A A . 156 GLU CD 1 1
9 31654 1 1 156 GLU CG C 8.726 -1.648 5.467 1.00 . A A . 156 GLU CG 1 1
9 31655 1 1 156 GLU H H 11.833 -1.599 6.198 1.00 . A A . 156 GLU H 1 1
9 31656 1 1 156 GLU HA H 10.327 -2.784 8.278 1.00 . A A . 156 GLU HA 1 1
9 31657 1 1 156 GLU HB2 H 8.384 -3.401 6.614 1.00 . A A . 156 GLU HB2 1 1
9 31658 1 1 156 GLU HB3 H 8.326 -1.906 7.536 1.00 . A A . 156 GLU HB3 1 1
9 31659 1 1 156 GLU HG2 H 9.301 -0.738 5.559 1.00 . A A . 156 GLU HG2 1 1
9 31660 1 1 156 GLU HG3 H 9.120 -2.242 4.656 1.00 . A A . 156 GLU HG3 1 1
9 31661 1 1 156 GLU N N 11.120 -1.502 6.863 1.00 . A A . 156 GLU N 1 1
9 31662 1 1 156 GLU O O 11.461 -3.864 5.486 1.00 . A A . 156 GLU O 1 1
9 31663 1 1 156 GLU OE1 O 6.586 -2.115 4.541 1.00 . A A . 156 GLU OE1 1 1
9 31664 1 1 156 GLU OE2 O 6.869 -0.162 5.509 1.00 . A A . 156 GLU OE2 1 1
9 31665 1 1 157 CYS C C 9.945 -7.074 6.051 1.00 . A A . 157 CYS C 1 1
9 31666 1 1 157 CYS CA C 11.104 -6.322 6.684 1.00 . A A . 157 CYS CA 1 1
9 31667 1 1 157 CYS CB C 11.746 -7.158 7.790 1.00 . A A . 157 CYS CB 1 1
9 31668 1 1 157 CYS H H 10.144 -5.033 8.052 1.00 . A A . 157 CYS H 1 1
9 31669 1 1 157 CYS HA H 11.842 -6.117 5.922 1.00 . A A . 157 CYS HA 1 1
9 31670 1 1 157 CYS HB2 H 11.008 -7.369 8.549 1.00 . A A . 157 CYS HB2 1 1
9 31671 1 1 157 CYS HB3 H 12.099 -8.088 7.368 1.00 . A A . 157 CYS HB3 1 1
9 31672 1 1 157 CYS HG H 13.517 -5.712 7.978 1.00 . A A . 157 CYS HG 1 1
9 31673 1 1 157 CYS N N 10.640 -5.051 7.207 1.00 . A A . 157 CYS N 1 1
9 31674 1 1 157 CYS O O 8.846 -6.535 5.921 1.00 . A A . 157 CYS O 1 1
9 31675 1 1 157 CYS SG S 13.149 -6.351 8.594 1.00 . A A . 157 CYS SG 1 1
9 31676 1 1 158 SER C C 8.335 -9.867 6.055 1.00 . A A . 158 SER C 1 1
9 31677 1 1 158 SER CA C 9.153 -9.112 5.021 1.00 . A A . 158 SER CA 1 1
9 31678 1 1 158 SER CB C 9.766 -10.098 4.038 1.00 . A A . 158 SER CB 1 1
9 31679 1 1 158 SER H H 11.083 -8.686 5.770 1.00 . A A . 158 SER H 1 1
9 31680 1 1 158 SER HA H 8.498 -8.444 4.482 1.00 . A A . 158 SER HA 1 1
9 31681 1 1 158 SER HB2 H 10.128 -9.562 3.173 1.00 . A A . 158 SER HB2 1 1
9 31682 1 1 158 SER HB3 H 10.588 -10.613 4.513 1.00 . A A . 158 SER HB3 1 1
9 31683 1 1 158 SER HG H 9.261 -11.871 3.374 1.00 . A A . 158 SER HG 1 1
9 31684 1 1 158 SER N N 10.188 -8.309 5.649 1.00 . A A . 158 SER N 1 1
9 31685 1 1 158 SER O O 8.638 -9.845 7.248 1.00 . A A . 158 SER O 1 1
9 31686 1 1 158 SER OG O 8.812 -11.056 3.612 1.00 . A A . 158 SER OG 1 1
9 31687 1 1 159 ALA C C 7.169 -12.416 7.144 1.00 . A A . 159 ALA C 1 1
9 31688 1 1 159 ALA CA C 6.412 -11.294 6.446 1.00 . A A . 159 ALA CA 1 1
9 31689 1 1 159 ALA CB C 5.241 -11.851 5.657 1.00 . A A . 159 ALA CB 1 1
9 31690 1 1 159 ALA H H 7.113 -10.501 4.622 1.00 . A A . 159 ALA H 1 1
9 31691 1 1 159 ALA HA H 6.019 -10.619 7.185 1.00 . A A . 159 ALA HA 1 1
9 31692 1 1 159 ALA HB1 H 5.557 -12.073 4.649 1.00 . A A . 159 ALA HB1 1 1
9 31693 1 1 159 ALA HB2 H 4.884 -12.752 6.132 1.00 . A A . 159 ALA HB2 1 1
9 31694 1 1 159 ALA HB3 H 4.450 -11.118 5.635 1.00 . A A . 159 ALA HB3 1 1
9 31695 1 1 159 ALA N N 7.292 -10.530 5.580 1.00 . A A . 159 ALA N 1 1
9 31696 1 1 159 ALA O O 8.385 -12.536 6.999 1.00 . A A . 159 ALA O 1 1
9 31697 1 1 160 LEU C C 8.016 -13.847 9.693 1.00 . A A . 160 LEU C 1 1
9 31698 1 1 160 LEU CA C 7.053 -14.350 8.620 1.00 . A A . 160 LEU CA 1 1
9 31699 1 1 160 LEU CB C 7.794 -15.275 7.649 1.00 . A A . 160 LEU CB 1 1
9 31700 1 1 160 LEU CD1 C 5.582 -16.293 7.032 1.00 . A A . 160 LEU CD1 1 1
9 31701 1 1 160 LEU CD2 C 6.788 -14.836 5.395 1.00 . A A . 160 LEU CD2 1 1
9 31702 1 1 160 LEU CG C 6.944 -15.854 6.515 1.00 . A A . 160 LEU CG 1 1
9 31703 1 1 160 LEU H H 5.477 -13.090 7.973 1.00 . A A . 160 LEU H 1 1
9 31704 1 1 160 LEU HA H 6.261 -14.906 9.097 1.00 . A A . 160 LEU HA 1 1
9 31705 1 1 160 LEU HB2 H 8.611 -14.720 7.210 1.00 . A A . 160 LEU HB2 1 1
9 31706 1 1 160 LEU HB3 H 8.204 -16.098 8.215 1.00 . A A . 160 LEU HB3 1 1
9 31707 1 1 160 LEU HD11 H 5.687 -16.680 8.036 1.00 . A A . 160 LEU HD11 1 1
9 31708 1 1 160 LEU HD12 H 4.910 -15.448 7.042 1.00 . A A . 160 LEU HD12 1 1
9 31709 1 1 160 LEU HD13 H 5.184 -17.064 6.390 1.00 . A A . 160 LEU HD13 1 1
9 31710 1 1 160 LEU HD21 H 7.601 -14.124 5.438 1.00 . A A . 160 LEU HD21 1 1
9 31711 1 1 160 LEU HD22 H 6.806 -15.344 4.441 1.00 . A A . 160 LEU HD22 1 1
9 31712 1 1 160 LEU HD23 H 5.848 -14.316 5.507 1.00 . A A . 160 LEU HD23 1 1
9 31713 1 1 160 LEU HG H 7.442 -16.723 6.110 1.00 . A A . 160 LEU HG 1 1
9 31714 1 1 160 LEU N N 6.444 -13.236 7.899 1.00 . A A . 160 LEU N 1 1
9 31715 1 1 160 LEU O O 7.733 -13.939 10.887 1.00 . A A . 160 LEU O 1 1
9 31716 1 1 161 THR C C 9.681 -11.536 10.871 1.00 . A A . 161 THR C 1 1
9 31717 1 1 161 THR CA C 10.165 -12.804 10.173 1.00 . A A . 161 THR CA 1 1
9 31718 1 1 161 THR CB C 11.465 -12.517 9.419 1.00 . A A . 161 THR CB 1 1
9 31719 1 1 161 THR CG2 C 12.157 -13.769 8.926 1.00 . A A . 161 THR CG2 1 1
9 31720 1 1 161 THR H H 9.322 -13.276 8.291 1.00 . A A . 161 THR H 1 1
9 31721 1 1 161 THR HA H 10.352 -13.561 10.918 1.00 . A A . 161 THR HA 1 1
9 31722 1 1 161 THR HB H 12.146 -12.001 10.080 1.00 . A A . 161 THR HB 1 1
9 31723 1 1 161 THR HG1 H 10.802 -12.207 7.602 1.00 . A A . 161 THR HG1 1 1
9 31724 1 1 161 THR HG21 H 12.337 -14.434 9.758 1.00 . A A . 161 THR HG21 1 1
9 31725 1 1 161 THR HG22 H 11.531 -14.264 8.198 1.00 . A A . 161 THR HG22 1 1
9 31726 1 1 161 THR HG23 H 13.099 -13.503 8.468 1.00 . A A . 161 THR HG23 1 1
9 31727 1 1 161 THR N N 9.155 -13.319 9.256 1.00 . A A . 161 THR N 1 1
9 31728 1 1 161 THR O O 9.187 -11.587 11.997 1.00 . A A . 161 THR O 1 1
9 31729 1 1 161 THR OG1 O 11.221 -11.690 8.296 1.00 . A A . 161 THR OG1 1 1
9 31730 1 1 162 GLN C C 10.328 -8.721 11.915 1.00 . A A . 162 GLN C 1 1
9 31731 1 1 162 GLN CA C 9.416 -9.119 10.759 1.00 . A A . 162 GLN CA 1 1
9 31732 1 1 162 GLN CB C 7.966 -9.194 11.239 1.00 . A A . 162 GLN CB 1 1
9 31733 1 1 162 GLN CD C 5.714 -8.841 10.153 1.00 . A A . 162 GLN CD 1 1
9 31734 1 1 162 GLN CG C 7.040 -8.215 10.538 1.00 . A A . 162 GLN CG 1 1
9 31735 1 1 162 GLN H H 10.237 -10.421 9.305 1.00 . A A . 162 GLN H 1 1
9 31736 1 1 162 GLN HA H 9.493 -8.374 9.981 1.00 . A A . 162 GLN HA 1 1
9 31737 1 1 162 GLN HB2 H 7.594 -10.194 11.068 1.00 . A A . 162 GLN HB2 1 1
9 31738 1 1 162 GLN HB3 H 7.938 -8.986 12.299 1.00 . A A . 162 GLN HB3 1 1
9 31739 1 1 162 GLN HE21 H 5.377 -7.383 8.844 1.00 . A A . 162 GLN HE21 1 1
9 31740 1 1 162 GLN HE22 H 4.147 -8.590 8.956 1.00 . A A . 162 GLN HE22 1 1
9 31741 1 1 162 GLN HG2 H 6.849 -7.382 11.198 1.00 . A A . 162 GLN HG2 1 1
9 31742 1 1 162 GLN HG3 H 7.527 -7.858 9.641 1.00 . A A . 162 GLN HG3 1 1
9 31743 1 1 162 GLN N N 9.832 -10.400 10.198 1.00 . A A . 162 GLN N 1 1
9 31744 1 1 162 GLN NE2 N 5.008 -8.207 9.224 1.00 . A A . 162 GLN NE2 1 1
9 31745 1 1 162 GLN O O 10.338 -9.373 12.958 1.00 . A A . 162 GLN O 1 1
9 31746 1 1 162 GLN OE1 O 5.329 -9.881 10.685 1.00 . A A . 162 GLN OE1 1 1
9 31747 1 1 163 LYS C C 11.432 -5.983 13.506 1.00 . A A . 163 LYS C 1 1
9 31748 1 1 163 LYS CA C 12.009 -7.183 12.762 1.00 . A A . 163 LYS CA 1 1
9 31749 1 1 163 LYS CB C 13.367 -6.825 12.156 1.00 . A A . 163 LYS CB 1 1
9 31750 1 1 163 LYS CD C 14.833 -8.078 10.538 1.00 . A A . 163 LYS CD 1 1
9 31751 1 1 163 LYS CE C 16.096 -8.920 10.467 1.00 . A A . 163 LYS CE 1 1
9 31752 1 1 163 LYS CG C 14.274 -8.029 11.951 1.00 . A A . 163 LYS CG 1 1
9 31753 1 1 163 LYS H H 11.048 -7.168 10.870 1.00 . A A . 163 LYS H 1 1
9 31754 1 1 163 LYS HA H 12.144 -7.989 13.466 1.00 . A A . 163 LYS HA 1 1
9 31755 1 1 163 LYS HB2 H 13.208 -6.353 11.199 1.00 . A A . 163 LYS HB2 1 1
9 31756 1 1 163 LYS HB3 H 13.870 -6.130 12.812 1.00 . A A . 163 LYS HB3 1 1
9 31757 1 1 163 LYS HD2 H 14.090 -8.507 9.880 1.00 . A A . 163 LYS HD2 1 1
9 31758 1 1 163 LYS HD3 H 15.062 -7.073 10.217 1.00 . A A . 163 LYS HD3 1 1
9 31759 1 1 163 LYS HE2 H 16.661 -8.627 9.595 1.00 . A A . 163 LYS HE2 1 1
9 31760 1 1 163 LYS HE3 H 16.684 -8.738 11.355 1.00 . A A . 163 LYS HE3 1 1
9 31761 1 1 163 LYS HG2 H 15.097 -7.970 12.648 1.00 . A A . 163 LYS HG2 1 1
9 31762 1 1 163 LYS HG3 H 13.707 -8.930 12.136 1.00 . A A . 163 LYS HG3 1 1
9 31763 1 1 163 LYS HZ1 H 14.769 -10.533 10.493 1.00 . A A . 163 LYS HZ1 1 1
9 31764 1 1 163 LYS HZ2 H 16.087 -10.746 9.454 1.00 . A A . 163 LYS HZ2 1 1
9 31765 1 1 163 LYS HZ3 H 16.296 -10.892 11.126 1.00 . A A . 163 LYS HZ3 1 1
9 31766 1 1 163 LYS N N 11.095 -7.651 11.725 1.00 . A A . 163 LYS N 1 1
9 31767 1 1 163 LYS NZ N 15.791 -10.375 10.379 1.00 . A A . 163 LYS NZ 1 1
9 31768 1 1 163 LYS O O 11.108 -6.072 14.689 1.00 . A A . 163 LYS O 1 1
9 31769 1 1 164 GLY C C 10.088 -2.751 12.424 1.00 . A A . 164 GLY C 1 1
9 31770 1 1 164 GLY CA C 10.775 -3.661 13.422 1.00 . A A . 164 GLY CA 1 1
9 31771 1 1 164 GLY H H 11.587 -4.849 11.867 1.00 . A A . 164 GLY H 1 1
9 31772 1 1 164 GLY HA2 H 11.583 -3.120 13.891 1.00 . A A . 164 GLY HA2 1 1
9 31773 1 1 164 GLY HA3 H 10.061 -3.949 14.180 1.00 . A A . 164 GLY HA3 1 1
9 31774 1 1 164 GLY N N 11.311 -4.862 12.807 1.00 . A A . 164 GLY N 1 1
9 31775 1 1 164 GLY O O 10.714 -1.853 11.861 1.00 . A A . 164 GLY O 1 1
9 31776 1 1 165 LEU C C 7.316 -1.019 11.980 1.00 . A A . 165 LEU C 1 1
9 31777 1 1 165 LEU CA C 8.026 -2.171 11.266 1.00 . A A . 165 LEU CA 1 1
9 31778 1 1 165 LEU CB C 6.992 -3.027 10.515 1.00 . A A . 165 LEU CB 1 1
9 31779 1 1 165 LEU CD1 C 5.945 -5.253 10.010 1.00 . A A . 165 LEU CD1 1 1
9 31780 1 1 165 LEU CD2 C 8.398 -5.109 10.474 1.00 . A A . 165 LEU CD2 1 1
9 31781 1 1 165 LEU CG C 7.029 -4.533 10.802 1.00 . A A . 165 LEU CG 1 1
9 31782 1 1 165 LEU H H 8.353 -3.712 12.684 1.00 . A A . 165 LEU H 1 1
9 31783 1 1 165 LEU HA H 8.718 -1.755 10.549 1.00 . A A . 165 LEU HA 1 1
9 31784 1 1 165 LEU HB2 H 6.007 -2.663 10.765 1.00 . A A . 165 LEU HB2 1 1
9 31785 1 1 165 LEU HB3 H 7.148 -2.885 9.455 1.00 . A A . 165 LEU HB3 1 1
9 31786 1 1 165 LEU HD11 H 5.199 -4.541 9.691 1.00 . A A . 165 LEU HD11 1 1
9 31787 1 1 165 LEU HD12 H 6.387 -5.725 9.144 1.00 . A A . 165 LEU HD12 1 1
9 31788 1 1 165 LEU HD13 H 5.483 -6.005 10.633 1.00 . A A . 165 LEU HD13 1 1
9 31789 1 1 165 LEU HD21 H 8.969 -4.384 9.912 1.00 . A A . 165 LEU HD21 1 1
9 31790 1 1 165 LEU HD22 H 8.918 -5.345 11.391 1.00 . A A . 165 LEU HD22 1 1
9 31791 1 1 165 LEU HD23 H 8.279 -6.008 9.886 1.00 . A A . 165 LEU HD23 1 1
9 31792 1 1 165 LEU HG H 6.836 -4.696 11.853 1.00 . A A . 165 LEU HG 1 1
9 31793 1 1 165 LEU N N 8.797 -2.981 12.204 1.00 . A A . 165 LEU N 1 1
9 31794 1 1 165 LEU O O 6.850 -0.079 11.339 1.00 . A A . 165 LEU O 1 1
9 31795 1 1 166 LYS C C 7.177 1.315 13.797 1.00 . A A . 166 LYS C 1 1
9 31796 1 1 166 LYS CA C 6.572 -0.061 14.091 1.00 . A A . 166 LYS CA 1 1
9 31797 1 1 166 LYS CB C 6.668 -0.408 15.587 1.00 . A A . 166 LYS CB 1 1
9 31798 1 1 166 LYS CD C 7.999 1.365 16.753 1.00 . A A . 166 LYS CD 1 1
9 31799 1 1 166 LYS CE C 8.320 1.478 18.235 1.00 . A A . 166 LYS CE 1 1
9 31800 1 1 166 LYS CG C 6.613 0.791 16.525 1.00 . A A . 166 LYS CG 1 1
9 31801 1 1 166 LYS H H 7.619 -1.867 13.770 1.00 . A A . 166 LYS H 1 1
9 31802 1 1 166 LYS HA H 5.531 -0.046 13.803 1.00 . A A . 166 LYS HA 1 1
9 31803 1 1 166 LYS HB2 H 5.852 -1.066 15.841 1.00 . A A . 166 LYS HB2 1 1
9 31804 1 1 166 LYS HB3 H 7.600 -0.927 15.760 1.00 . A A . 166 LYS HB3 1 1
9 31805 1 1 166 LYS HD2 H 8.726 0.715 16.284 1.00 . A A . 166 LYS HD2 1 1
9 31806 1 1 166 LYS HD3 H 8.050 2.347 16.305 1.00 . A A . 166 LYS HD3 1 1
9 31807 1 1 166 LYS HE2 H 8.392 2.523 18.496 1.00 . A A . 166 LYS HE2 1 1
9 31808 1 1 166 LYS HE3 H 7.519 1.022 18.799 1.00 . A A . 166 LYS HE3 1 1
9 31809 1 1 166 LYS HG2 H 5.984 1.551 16.087 1.00 . A A . 166 LYS HG2 1 1
9 31810 1 1 166 LYS HG3 H 6.201 0.478 17.472 1.00 . A A . 166 LYS HG3 1 1
9 31811 1 1 166 LYS HZ1 H 9.738 -0.035 17.980 1.00 . A A . 166 LYS HZ1 1 1
9 31812 1 1 166 LYS HZ2 H 10.399 1.455 18.433 1.00 . A A . 166 LYS HZ2 1 1
9 31813 1 1 166 LYS HZ3 H 9.593 0.507 19.577 1.00 . A A . 166 LYS HZ3 1 1
9 31814 1 1 166 LYS N N 7.231 -1.096 13.306 1.00 . A A . 166 LYS N 1 1
9 31815 1 1 166 LYS NZ N 9.602 0.805 18.581 1.00 . A A . 166 LYS NZ 1 1
9 31816 1 1 166 LYS O O 6.455 2.302 13.655 1.00 . A A . 166 LYS O 1 1
9 31817 1 1 167 ASN C C 8.626 3.302 12.191 1.00 . A A . 167 ASN C 1 1
9 31818 1 1 167 ASN CA C 9.191 2.630 13.438 1.00 . A A . 167 ASN CA 1 1
9 31819 1 1 167 ASN CB C 10.691 2.390 13.268 1.00 . A A . 167 ASN CB 1 1
9 31820 1 1 167 ASN CG C 11.435 2.421 14.588 1.00 . A A . 167 ASN CG 1 1
9 31821 1 1 167 ASN H H 9.028 0.556 13.835 1.00 . A A . 167 ASN H 1 1
9 31822 1 1 167 ASN HA H 9.033 3.282 14.284 1.00 . A A . 167 ASN HA 1 1
9 31823 1 1 167 ASN HB2 H 10.846 1.424 12.811 1.00 . A A . 167 ASN HB2 1 1
9 31824 1 1 167 ASN HB3 H 11.100 3.157 12.626 1.00 . A A . 167 ASN HB3 1 1
9 31825 1 1 167 ASN HD21 H 11.419 0.434 14.673 1.00 . A A . 167 ASN HD21 1 1
9 31826 1 1 167 ASN HD22 H 12.187 1.236 15.997 1.00 . A A . 167 ASN HD22 1 1
9 31827 1 1 167 ASN N N 8.501 1.373 13.710 1.00 . A A . 167 ASN N 1 1
9 31828 1 1 167 ASN ND2 N 11.707 1.245 15.142 1.00 . A A . 167 ASN ND2 1 1
9 31829 1 1 167 ASN O O 8.048 4.388 12.267 1.00 . A A . 167 ASN O 1 1
9 31830 1 1 167 ASN OD1 O 11.760 3.490 15.107 1.00 . A A . 167 ASN OD1 1 1
9 31831 1 1 168 VAL C C 6.835 3.623 9.931 1.00 . A A . 168 VAL C 1 1
9 31832 1 1 168 VAL CA C 8.289 3.196 9.785 1.00 . A A . 168 VAL CA 1 1
9 31833 1 1 168 VAL CB C 8.408 2.176 8.638 1.00 . A A . 168 VAL CB 1 1
9 31834 1 1 168 VAL CG1 C 7.676 0.889 8.986 1.00 . A A . 168 VAL CG1 1 1
9 31835 1 1 168 VAL CG2 C 7.878 2.767 7.340 1.00 . A A . 168 VAL CG2 1 1
9 31836 1 1 168 VAL H H 9.257 1.790 11.040 1.00 . A A . 168 VAL H 1 1
9 31837 1 1 168 VAL HA H 8.885 4.062 9.534 1.00 . A A . 168 VAL HA 1 1
9 31838 1 1 168 VAL HB H 9.453 1.944 8.502 1.00 . A A . 168 VAL HB 1 1
9 31839 1 1 168 VAL HG11 H 6.725 1.126 9.436 1.00 . A A . 168 VAL HG11 1 1
9 31840 1 1 168 VAL HG12 H 7.515 0.312 8.087 1.00 . A A . 168 VAL HG12 1 1
9 31841 1 1 168 VAL HG13 H 8.271 0.313 9.680 1.00 . A A . 168 VAL HG13 1 1
9 31842 1 1 168 VAL HG21 H 6.857 3.089 7.481 1.00 . A A . 168 VAL HG21 1 1
9 31843 1 1 168 VAL HG22 H 8.486 3.612 7.054 1.00 . A A . 168 VAL HG22 1 1
9 31844 1 1 168 VAL HG23 H 7.916 2.017 6.562 1.00 . A A . 168 VAL HG23 1 1
9 31845 1 1 168 VAL N N 8.792 2.653 11.041 1.00 . A A . 168 VAL N 1 1
9 31846 1 1 168 VAL O O 6.383 4.561 9.275 1.00 . A A . 168 VAL O 1 1
9 31847 1 1 169 PHE C C 4.596 4.695 11.541 1.00 . A A . 169 PHE C 1 1
9 31848 1 1 169 PHE CA C 4.717 3.257 11.062 1.00 . A A . 169 PHE CA 1 1
9 31849 1 1 169 PHE CB C 4.128 2.307 12.107 1.00 . A A . 169 PHE CB 1 1
9 31850 1 1 169 PHE CD1 C 1.905 2.588 10.930 1.00 . A A . 169 PHE CD1 1 1
9 31851 1 1 169 PHE CD2 C 2.217 0.684 12.380 1.00 . A A . 169 PHE CD2 1 1
9 31852 1 1 169 PHE CE1 C 0.604 2.163 10.646 1.00 . A A . 169 PHE CE1 1 1
9 31853 1 1 169 PHE CE2 C 0.917 0.256 12.101 1.00 . A A . 169 PHE CE2 1 1
9 31854 1 1 169 PHE CG C 2.727 1.853 11.799 1.00 . A A . 169 PHE CG 1 1
9 31855 1 1 169 PHE CZ C 0.110 0.996 11.233 1.00 . A A . 169 PHE CZ 1 1
9 31856 1 1 169 PHE H H 6.536 2.208 11.313 1.00 . A A . 169 PHE H 1 1
9 31857 1 1 169 PHE HA H 4.176 3.147 10.134 1.00 . A A . 169 PHE HA 1 1
9 31858 1 1 169 PHE HB2 H 4.752 1.429 12.176 1.00 . A A . 169 PHE HB2 1 1
9 31859 1 1 169 PHE HB3 H 4.113 2.806 13.066 1.00 . A A . 169 PHE HB3 1 1
9 31860 1 1 169 PHE HD1 H 2.287 3.490 10.475 1.00 . A A . 169 PHE HD1 1 1
9 31861 1 1 169 PHE HD2 H 2.840 0.111 13.051 1.00 . A A . 169 PHE HD2 1 1
9 31862 1 1 169 PHE HE1 H -0.018 2.737 9.976 1.00 . A A . 169 PHE HE1 1 1
9 31863 1 1 169 PHE HE2 H 0.538 -0.645 12.552 1.00 . A A . 169 PHE HE2 1 1
9 31864 1 1 169 PHE HZ H -0.895 0.666 11.017 1.00 . A A . 169 PHE HZ 1 1
9 31865 1 1 169 PHE N N 6.114 2.937 10.811 1.00 . A A . 169 PHE N 1 1
9 31866 1 1 169 PHE O O 3.738 5.448 11.080 1.00 . A A . 169 PHE O 1 1
9 31867 1 1 170 ASP C C 5.750 7.426 11.881 1.00 . A A . 170 ASP C 1 1
9 31868 1 1 170 ASP CA C 5.485 6.425 12.998 1.00 . A A . 170 ASP CA 1 1
9 31869 1 1 170 ASP CB C 6.547 6.560 14.093 1.00 . A A . 170 ASP CB 1 1
9 31870 1 1 170 ASP CG C 6.711 7.990 14.573 1.00 . A A . 170 ASP CG 1 1
9 31871 1 1 170 ASP H H 6.142 4.428 12.781 1.00 . A A . 170 ASP H 1 1
9 31872 1 1 170 ASP HA H 4.512 6.622 13.422 1.00 . A A . 170 ASP HA 1 1
9 31873 1 1 170 ASP HB2 H 6.265 5.948 14.937 1.00 . A A . 170 ASP HB2 1 1
9 31874 1 1 170 ASP HB3 H 7.497 6.217 13.708 1.00 . A A . 170 ASP HB3 1 1
9 31875 1 1 170 ASP N N 5.476 5.073 12.463 1.00 . A A . 170 ASP N 1 1
9 31876 1 1 170 ASP O O 5.173 8.512 11.854 1.00 . A A . 170 ASP O 1 1
9 31877 1 1 170 ASP OD1 O 5.888 8.844 14.184 1.00 . A A . 170 ASP OD1 1 1
9 31878 1 1 170 ASP OD2 O 7.661 8.254 15.339 1.00 . A A . 170 ASP OD2 1 1
9 31879 1 1 171 GLU C C 5.781 7.994 8.851 1.00 . A A . 171 GLU C 1 1
9 31880 1 1 171 GLU CA C 6.955 7.904 9.824 1.00 . A A . 171 GLU CA 1 1
9 31881 1 1 171 GLU CB C 8.195 7.375 9.101 1.00 . A A . 171 GLU CB 1 1
9 31882 1 1 171 GLU CD C 9.763 8.773 10.505 1.00 . A A . 171 GLU CD 1 1
9 31883 1 1 171 GLU CG C 9.362 8.350 9.105 1.00 . A A . 171 GLU CG 1 1
9 31884 1 1 171 GLU H H 7.045 6.161 11.024 1.00 . A A . 171 GLU H 1 1
9 31885 1 1 171 GLU HA H 7.165 8.890 10.209 1.00 . A A . 171 GLU HA 1 1
9 31886 1 1 171 GLU HB2 H 8.515 6.461 9.579 1.00 . A A . 171 GLU HB2 1 1
9 31887 1 1 171 GLU HB3 H 7.936 7.162 8.074 1.00 . A A . 171 GLU HB3 1 1
9 31888 1 1 171 GLU HG2 H 10.210 7.877 8.632 1.00 . A A . 171 GLU HG2 1 1
9 31889 1 1 171 GLU HG3 H 9.083 9.229 8.544 1.00 . A A . 171 GLU HG3 1 1
9 31890 1 1 171 GLU N N 6.621 7.044 10.951 1.00 . A A . 171 GLU N 1 1
9 31891 1 1 171 GLU O O 5.677 8.945 8.077 1.00 . A A . 171 GLU O 1 1
9 31892 1 1 171 GLU OE1 O 9.387 8.072 11.467 1.00 . A A . 171 GLU OE1 1 1
9 31893 1 1 171 GLU OE2 O 10.453 9.806 10.637 1.00 . A A . 171 GLU OE2 1 1
9 31894 1 1 172 ALA C C 2.540 7.659 8.678 1.00 . A A . 172 ALA C 1 1
9 31895 1 1 172 ALA CA C 3.732 6.968 8.025 1.00 . A A . 172 ALA CA 1 1
9 31896 1 1 172 ALA CB C 3.381 5.532 7.665 1.00 . A A . 172 ALA CB 1 1
9 31897 1 1 172 ALA H H 5.034 6.268 9.538 1.00 . A A . 172 ALA H 1 1
9 31898 1 1 172 ALA HA H 3.985 7.491 7.113 1.00 . A A . 172 ALA HA 1 1
9 31899 1 1 172 ALA HB1 H 3.878 5.258 6.746 1.00 . A A . 172 ALA HB1 1 1
9 31900 1 1 172 ALA HB2 H 2.312 5.443 7.537 1.00 . A A . 172 ALA HB2 1 1
9 31901 1 1 172 ALA HB3 H 3.704 4.872 8.458 1.00 . A A . 172 ALA HB3 1 1
9 31902 1 1 172 ALA N N 4.898 6.999 8.898 1.00 . A A . 172 ALA N 1 1
9 31903 1 1 172 ALA O O 1.945 8.569 8.100 1.00 . A A . 172 ALA O 1 1
9 31904 1 1 173 ILE C C 1.334 9.276 10.936 1.00 . A A . 173 ILE C 1 1
9 31905 1 1 173 ILE CA C 1.077 7.807 10.617 1.00 . A A . 173 ILE CA 1 1
9 31906 1 1 173 ILE CB C 0.801 7.052 11.933 1.00 . A A . 173 ILE CB 1 1
9 31907 1 1 173 ILE CD1 C 1.074 4.674 12.797 1.00 . A A . 173 ILE CD1 1 1
9 31908 1 1 173 ILE CG1 C 0.594 5.559 11.668 1.00 . A A . 173 ILE CG1 1 1
9 31909 1 1 173 ILE CG2 C -0.414 7.642 12.633 1.00 . A A . 173 ILE CG2 1 1
9 31910 1 1 173 ILE H H 2.711 6.498 10.298 1.00 . A A . 173 ILE H 1 1
9 31911 1 1 173 ILE HA H 0.200 7.732 9.994 1.00 . A A . 173 ILE HA 1 1
9 31912 1 1 173 ILE HB H 1.655 7.181 12.582 1.00 . A A . 173 ILE HB 1 1
9 31913 1 1 173 ILE HD11 H 0.843 5.141 13.743 1.00 . A A . 173 ILE HD11 1 1
9 31914 1 1 173 ILE HD12 H 0.579 3.715 12.739 1.00 . A A . 173 ILE HD12 1 1
9 31915 1 1 173 ILE HD13 H 2.141 4.533 12.716 1.00 . A A . 173 ILE HD13 1 1
9 31916 1 1 173 ILE HG12 H -0.459 5.366 11.522 1.00 . A A . 173 ILE HG12 1 1
9 31917 1 1 173 ILE HG13 H 1.133 5.280 10.774 1.00 . A A . 173 ILE HG13 1 1
9 31918 1 1 173 ILE HG21 H -1.274 7.569 11.985 1.00 . A A . 173 ILE HG21 1 1
9 31919 1 1 173 ILE HG22 H -0.604 7.098 13.546 1.00 . A A . 173 ILE HG22 1 1
9 31920 1 1 173 ILE HG23 H -0.226 8.681 12.866 1.00 . A A . 173 ILE HG23 1 1
9 31921 1 1 173 ILE N N 2.198 7.225 9.887 1.00 . A A . 173 ILE N 1 1
9 31922 1 1 173 ILE O O 0.426 10.104 10.865 1.00 . A A . 173 ILE O 1 1
9 31923 1 1 174 LEU C C 3.099 11.810 10.362 1.00 . A A . 174 LEU C 1 1
9 31924 1 1 174 LEU CA C 2.953 10.960 11.621 1.00 . A A . 174 LEU CA 1 1
9 31925 1 1 174 LEU CB C 4.261 10.973 12.414 1.00 . A A . 174 LEU CB 1 1
9 31926 1 1 174 LEU CD1 C 3.391 12.312 14.344 1.00 . A A . 174 LEU CD1 1 1
9 31927 1 1 174 LEU CD2 C 5.854 12.166 13.936 1.00 . A A . 174 LEU CD2 1 1
9 31928 1 1 174 LEU CG C 4.479 12.209 13.287 1.00 . A A . 174 LEU CG 1 1
9 31929 1 1 174 LEU H H 3.256 8.886 11.328 1.00 . A A . 174 LEU H 1 1
9 31930 1 1 174 LEU HA H 2.168 11.379 12.234 1.00 . A A . 174 LEU HA 1 1
9 31931 1 1 174 LEU HB2 H 4.279 10.101 13.052 1.00 . A A . 174 LEU HB2 1 1
9 31932 1 1 174 LEU HB3 H 5.082 10.905 11.716 1.00 . A A . 174 LEU HB3 1 1
9 31933 1 1 174 LEU HD11 H 2.783 11.419 14.323 1.00 . A A . 174 LEU HD11 1 1
9 31934 1 1 174 LEU HD12 H 3.843 12.417 15.319 1.00 . A A . 174 LEU HD12 1 1
9 31935 1 1 174 LEU HD13 H 2.771 13.174 14.140 1.00 . A A . 174 LEU HD13 1 1
9 31936 1 1 174 LEU HD21 H 6.203 11.145 13.971 1.00 . A A . 174 LEU HD21 1 1
9 31937 1 1 174 LEU HD22 H 6.544 12.764 13.360 1.00 . A A . 174 LEU HD22 1 1
9 31938 1 1 174 LEU HD23 H 5.790 12.558 14.941 1.00 . A A . 174 LEU HD23 1 1
9 31939 1 1 174 LEU HG H 4.427 13.093 12.668 1.00 . A A . 174 LEU HG 1 1
9 31940 1 1 174 LEU N N 2.576 9.591 11.288 1.00 . A A . 174 LEU N 1 1
9 31941 1 1 174 LEU O O 2.764 12.995 10.359 1.00 . A A . 174 LEU O 1 1
9 31942 1 1 175 ALA C C 2.502 12.574 7.577 1.00 . A A . 175 ALA C 1 1
9 31943 1 1 175 ALA CA C 3.793 11.903 8.031 1.00 . A A . 175 ALA CA 1 1
9 31944 1 1 175 ALA CB C 4.295 10.944 6.963 1.00 . A A . 175 ALA CB 1 1
9 31945 1 1 175 ALA H H 3.852 10.254 9.355 1.00 . A A . 175 ALA H 1 1
9 31946 1 1 175 ALA HA H 4.547 12.662 8.183 1.00 . A A . 175 ALA HA 1 1
9 31947 1 1 175 ALA HB1 H 3.843 9.975 7.108 1.00 . A A . 175 ALA HB1 1 1
9 31948 1 1 175 ALA HB2 H 4.029 11.322 5.986 1.00 . A A . 175 ALA HB2 1 1
9 31949 1 1 175 ALA HB3 H 5.369 10.855 7.034 1.00 . A A . 175 ALA HB3 1 1
9 31950 1 1 175 ALA N N 3.602 11.199 9.294 1.00 . A A . 175 ALA N 1 1
9 31951 1 1 175 ALA O O 2.502 13.739 7.179 1.00 . A A . 175 ALA O 1 1
9 31952 1 1 176 ALA C C -0.465 13.289 8.292 1.00 . A A . 176 ALA C 1 1
9 31953 1 1 176 ALA CA C 0.104 12.349 7.234 1.00 . A A . 176 ALA CA 1 1
9 31954 1 1 176 ALA CB C -0.859 11.202 6.972 1.00 . A A . 176 ALA CB 1 1
9 31955 1 1 176 ALA H H 1.469 10.909 7.965 1.00 . A A . 176 ALA H 1 1
9 31956 1 1 176 ALA HA H 0.235 12.897 6.312 1.00 . A A . 176 ALA HA 1 1
9 31957 1 1 176 ALA HB1 H -0.827 10.938 5.924 1.00 . A A . 176 ALA HB1 1 1
9 31958 1 1 176 ALA HB2 H -0.572 10.348 7.568 1.00 . A A . 176 ALA HB2 1 1
9 31959 1 1 176 ALA HB3 H -1.861 11.504 7.236 1.00 . A A . 176 ALA HB3 1 1
9 31960 1 1 176 ALA N N 1.404 11.830 7.639 1.00 . A A . 176 ALA N 1 1
9 31961 1 1 176 ALA O O -1.233 14.199 7.980 1.00 . A A . 176 ALA O 1 1
9 31962 1 1 177 LEU C C -0.285 15.365 10.386 1.00 . A A . 177 LEU C 1 1
9 31963 1 1 177 LEU CA C -0.555 13.887 10.651 1.00 . A A . 177 LEU CA 1 1
9 31964 1 1 177 LEU CB C 0.117 13.457 11.957 1.00 . A A . 177 LEU CB 1 1
9 31965 1 1 177 LEU CD1 C -1.324 11.680 12.981 1.00 . A A . 177 LEU CD1 1 1
9 31966 1 1 177 LEU CD2 C -0.173 13.349 14.444 1.00 . A A . 177 LEU CD2 1 1
9 31967 1 1 177 LEU CG C -0.844 13.118 13.098 1.00 . A A . 177 LEU CG 1 1
9 31968 1 1 177 LEU H H 0.531 12.321 9.730 1.00 . A A . 177 LEU H 1 1
9 31969 1 1 177 LEU HA H -1.622 13.740 10.742 1.00 . A A . 177 LEU HA 1 1
9 31970 1 1 177 LEU HB2 H 0.725 12.588 11.754 1.00 . A A . 177 LEU HB2 1 1
9 31971 1 1 177 LEU HB3 H 0.762 14.258 12.286 1.00 . A A . 177 LEU HB3 1 1
9 31972 1 1 177 LEU HD11 H -0.473 11.022 12.894 1.00 . A A . 177 LEU HD11 1 1
9 31973 1 1 177 LEU HD12 H -1.893 11.417 13.861 1.00 . A A . 177 LEU HD12 1 1
9 31974 1 1 177 LEU HD13 H -1.949 11.579 12.106 1.00 . A A . 177 LEU HD13 1 1
9 31975 1 1 177 LEU HD21 H 0.228 14.351 14.478 1.00 . A A . 177 LEU HD21 1 1
9 31976 1 1 177 LEU HD22 H -0.898 13.224 15.234 1.00 . A A . 177 LEU HD22 1 1
9 31977 1 1 177 LEU HD23 H 0.628 12.637 14.575 1.00 . A A . 177 LEU HD23 1 1
9 31978 1 1 177 LEU HG H -1.707 13.764 13.038 1.00 . A A . 177 LEU HG 1 1
9 31979 1 1 177 LEU N N -0.084 13.063 9.545 1.00 . A A . 177 LEU N 1 1
9 31980 1 1 177 LEU O O -1.198 16.125 10.063 1.00 . A A . 177 LEU O 1 1
9 31981 1 1 178 GLU C C 0.481 18.101 11.120 1.00 . A A . 178 GLU C 1 1
9 31982 1 1 178 GLU CA C 1.362 17.155 10.307 1.00 . A A . 178 GLU CA 1 1
9 31983 1 1 178 GLU CB C 1.266 17.503 8.820 1.00 . A A . 178 GLU CB 1 1
9 31984 1 1 178 GLU CD C 2.886 18.481 7.148 1.00 . A A . 178 GLU CD 1 1
9 31985 1 1 178 GLU CG C 2.099 18.710 8.423 1.00 . A A . 178 GLU CG 1 1
9 31986 1 1 178 GLU H H 1.658 15.116 10.789 1.00 . A A . 178 GLU H 1 1
9 31987 1 1 178 GLU HA H 2.386 17.270 10.628 1.00 . A A . 178 GLU HA 1 1
9 31988 1 1 178 GLU HB2 H 1.602 16.654 8.242 1.00 . A A . 178 GLU HB2 1 1
9 31989 1 1 178 GLU HB3 H 0.234 17.707 8.575 1.00 . A A . 178 GLU HB3 1 1
9 31990 1 1 178 GLU HG2 H 1.440 19.553 8.274 1.00 . A A . 178 GLU HG2 1 1
9 31991 1 1 178 GLU HG3 H 2.791 18.932 9.222 1.00 . A A . 178 GLU HG3 1 1
9 31992 1 1 178 GLU N N 0.974 15.767 10.529 1.00 . A A . 178 GLU N 1 1
9 31993 1 1 178 GLU O O -0.315 18.856 10.562 1.00 . A A . 178 GLU O 1 1
9 31994 1 1 178 GLU OE1 O 3.351 17.342 6.934 1.00 . A A . 178 GLU OE1 1 1
9 31995 1 1 178 GLU OE2 O 3.036 19.440 6.362 1.00 . A A . 178 GLU OE2 1 1
9 31996 1 1 179 PRO C C 0.174 20.407 13.190 1.00 . A A . 179 PRO C 1 1
9 31997 1 1 179 PRO CA C -0.174 18.929 13.351 1.00 . A A . 179 PRO CA 1 1
9 31998 1 1 179 PRO CB C 0.212 18.441 14.750 1.00 . A A . 179 PRO CB 1 1
9 31999 1 1 179 PRO CD C 1.541 17.200 13.203 1.00 . A A . 179 PRO CD 1 1
9 32000 1 1 179 PRO CG C 1.547 17.803 14.579 1.00 . A A . 179 PRO CG 1 1
9 32001 1 1 179 PRO HA H -1.233 18.788 13.199 1.00 . A A . 179 PRO HA 1 1
9 32002 1 1 179 PRO HB2 H 0.260 19.282 15.427 1.00 . A A . 179 PRO HB2 1 1
9 32003 1 1 179 PRO HB3 H -0.521 17.731 15.102 1.00 . A A . 179 PRO HB3 1 1
9 32004 1 1 179 PRO HD2 H 2.531 17.231 12.773 1.00 . A A . 179 PRO HD2 1 1
9 32005 1 1 179 PRO HD3 H 1.173 16.185 13.237 1.00 . A A . 179 PRO HD3 1 1
9 32006 1 1 179 PRO HG2 H 2.324 18.549 14.658 1.00 . A A . 179 PRO HG2 1 1
9 32007 1 1 179 PRO HG3 H 1.687 17.034 15.325 1.00 . A A . 179 PRO HG3 1 1
9 32008 1 1 179 PRO N N 0.614 18.070 12.458 1.00 . A A . 179 PRO N 1 1
9 32009 1 1 179 PRO O O 1.247 20.848 13.601 1.00 . A A . 179 PRO O 1 1
9 32010 1 1 180 PRO C C -0.467 23.407 13.692 1.00 . A A . 180 PRO C 1 1
9 32011 1 1 180 PRO CA C -0.511 22.633 12.379 1.00 . A A . 180 PRO CA 1 1
9 32012 1 1 180 PRO CB C -1.719 23.066 11.543 1.00 . A A . 180 PRO CB 1 1
9 32013 1 1 180 PRO CD C -2.040 20.759 12.067 1.00 . A A . 180 PRO CD 1 1
9 32014 1 1 180 PRO CG C -2.769 22.051 11.832 1.00 . A A . 180 PRO CG 1 1
9 32015 1 1 180 PRO HA H 0.397 22.815 11.825 1.00 . A A . 180 PRO HA 1 1
9 32016 1 1 180 PRO HB2 H -2.031 24.056 11.845 1.00 . A A . 180 PRO HB2 1 1
9 32017 1 1 180 PRO HB3 H -1.453 23.070 10.496 1.00 . A A . 180 PRO HB3 1 1
9 32018 1 1 180 PRO HD2 H -2.564 20.157 12.797 1.00 . A A . 180 PRO HD2 1 1
9 32019 1 1 180 PRO HD3 H -1.923 20.217 11.142 1.00 . A A . 180 PRO HD3 1 1
9 32020 1 1 180 PRO HG2 H -3.323 22.336 12.715 1.00 . A A . 180 PRO HG2 1 1
9 32021 1 1 180 PRO HG3 H -3.433 21.957 10.986 1.00 . A A . 180 PRO HG3 1 1
9 32022 1 1 180 PRO N N -0.733 21.198 12.588 1.00 . A A . 180 PRO N 1 1
9 32023 1 1 180 PRO O O -1.503 23.704 14.284 1.00 . A A . 180 PRO O 1 1
9 32024 1 1 181 GLU C C 0.397 25.900 15.249 1.00 . A A . 181 GLU C 1 1
9 32025 1 1 181 GLU CA C 0.924 24.473 15.381 1.00 . A A . 181 GLU CA 1 1
9 32026 1 1 181 GLU CB C 2.402 24.497 15.774 1.00 . A A . 181 GLU CB 1 1
9 32027 1 1 181 GLU CD C 2.424 23.688 18.166 1.00 . A A . 181 GLU CD 1 1
9 32028 1 1 181 GLU CG C 2.796 23.382 16.728 1.00 . A A . 181 GLU CG 1 1
9 32029 1 1 181 GLU H H 1.531 23.467 13.620 1.00 . A A . 181 GLU H 1 1
9 32030 1 1 181 GLU HA H 0.365 23.967 16.154 1.00 . A A . 181 GLU HA 1 1
9 32031 1 1 181 GLU HB2 H 3.002 24.405 14.879 1.00 . A A . 181 GLU HB2 1 1
9 32032 1 1 181 GLU HB3 H 2.621 25.442 16.247 1.00 . A A . 181 GLU HB3 1 1
9 32033 1 1 181 GLU HG2 H 2.295 22.474 16.429 1.00 . A A . 181 GLU HG2 1 1
9 32034 1 1 181 GLU HG3 H 3.866 23.238 16.671 1.00 . A A . 181 GLU HG3 1 1
9 32035 1 1 181 GLU N N 0.742 23.733 14.138 1.00 . A A . 181 GLU N 1 1
9 32036 1 1 181 GLU O O -0.525 26.298 15.961 1.00 . A A . 181 GLU O 1 1
9 32037 1 1 181 GLU OE1 O 1.297 23.340 18.574 1.00 . A A . 181 GLU OE1 1 1
9 32038 1 1 181 GLU OE2 O 3.261 24.275 18.884 1.00 . A A . 181 GLU OE2 1 1
9 32039 1 1 182 PRO C C -0.860 28.180 13.565 1.00 . A A . 182 PRO C 1 1
9 32040 1 1 182 PRO CA C 0.562 28.080 14.108 1.00 . A A . 182 PRO CA 1 1
9 32041 1 1 182 PRO CB C 1.566 28.598 13.073 1.00 . A A . 182 PRO CB 1 1
9 32042 1 1 182 PRO CD C 2.082 26.295 13.439 1.00 . A A . 182 PRO CD 1 1
9 32043 1 1 182 PRO CG C 2.083 27.376 12.395 1.00 . A A . 182 PRO CG 1 1
9 32044 1 1 182 PRO HA H 0.641 28.665 15.013 1.00 . A A . 182 PRO HA 1 1
9 32045 1 1 182 PRO HB2 H 1.063 29.253 12.376 1.00 . A A . 182 PRO HB2 1 1
9 32046 1 1 182 PRO HB3 H 2.358 29.135 13.572 1.00 . A A . 182 PRO HB3 1 1
9 32047 1 1 182 PRO HD2 H 1.890 25.334 12.986 1.00 . A A . 182 PRO HD2 1 1
9 32048 1 1 182 PRO HD3 H 3.022 26.282 13.971 1.00 . A A . 182 PRO HD3 1 1
9 32049 1 1 182 PRO HG2 H 1.433 27.106 11.576 1.00 . A A . 182 PRO HG2 1 1
9 32050 1 1 182 PRO HG3 H 3.087 27.550 12.037 1.00 . A A . 182 PRO HG3 1 1
9 32051 1 1 182 PRO N N 0.978 26.691 14.331 1.00 . A A . 182 PRO N 1 1
9 32052 1 1 182 PRO O O -1.163 27.660 12.492 1.00 . A A . 182 PRO O 1 1
9 32053 1 1 183 LYS C C -3.258 30.150 12.899 1.00 . A A . 183 LYS C 1 1
9 32054 1 1 183 LYS CA C -3.119 29.018 13.913 1.00 . A A . 183 LYS CA 1 1
9 32055 1 1 183 LYS CB C -3.995 29.301 15.134 1.00 . A A . 183 LYS CB 1 1
9 32056 1 1 183 LYS CD C -6.453 29.822 15.157 1.00 . A A . 183 LYS CD 1 1
9 32057 1 1 183 LYS CE C -6.598 30.278 16.600 1.00 . A A . 183 LYS CE 1 1
9 32058 1 1 183 LYS CG C -5.400 28.734 15.019 1.00 . A A . 183 LYS CG 1 1
9 32059 1 1 183 LYS H H -1.425 29.242 15.162 1.00 . A A . 183 LYS H 1 1
9 32060 1 1 183 LYS HA H -3.444 28.098 13.452 1.00 . A A . 183 LYS HA 1 1
9 32061 1 1 183 LYS HB2 H -3.525 28.871 16.006 1.00 . A A . 183 LYS HB2 1 1
9 32062 1 1 183 LYS HB3 H -4.071 30.370 15.268 1.00 . A A . 183 LYS HB3 1 1
9 32063 1 1 183 LYS HD2 H -6.164 30.667 14.551 1.00 . A A . 183 LYS HD2 1 1
9 32064 1 1 183 LYS HD3 H -7.402 29.437 14.813 1.00 . A A . 183 LYS HD3 1 1
9 32065 1 1 183 LYS HE2 H -5.704 30.811 16.887 1.00 . A A . 183 LYS HE2 1 1
9 32066 1 1 183 LYS HE3 H -7.448 30.938 16.672 1.00 . A A . 183 LYS HE3 1 1
9 32067 1 1 183 LYS HG2 H -5.510 28.262 14.055 1.00 . A A . 183 LYS HG2 1 1
9 32068 1 1 183 LYS HG3 H -5.547 28.002 15.800 1.00 . A A . 183 LYS HG3 1 1
9 32069 1 1 183 LYS HZ1 H -7.230 28.333 17.022 1.00 . A A . 183 LYS HZ1 1 1
9 32070 1 1 183 LYS HZ2 H -5.879 28.822 17.915 1.00 . A A . 183 LYS HZ2 1 1
9 32071 1 1 183 LYS HZ3 H -7.415 29.408 18.314 1.00 . A A . 183 LYS HZ3 1 1
9 32072 1 1 183 LYS N N -1.728 28.850 14.316 1.00 . A A . 183 LYS N 1 1
9 32073 1 1 183 LYS NZ N -6.794 29.130 17.528 1.00 . A A . 183 LYS NZ 1 1
9 32074 1 1 183 LYS O O -2.287 30.840 12.586 1.00 . A A . 183 LYS O 1 1
9 32075 1 1 184 LYS C C -5.474 32.555 12.050 1.00 . A A . 184 LYS C 1 1
9 32076 1 1 184 LYS CA C -4.735 31.384 11.408 1.00 . A A . 184 LYS CA 1 1
9 32077 1 1 184 LYS CB C -5.555 30.828 10.243 1.00 . A A . 184 LYS CB 1 1
9 32078 1 1 184 LYS CD C -5.532 29.668 8.013 1.00 . A A . 184 LYS CD 1 1
9 32079 1 1 184 LYS CE C -5.059 28.229 7.882 1.00 . A A . 184 LYS CE 1 1
9 32080 1 1 184 LYS CG C -4.713 30.434 9.040 1.00 . A A . 184 LYS CG 1 1
9 32081 1 1 184 LYS H H -5.205 29.753 12.675 1.00 . A A . 184 LYS H 1 1
9 32082 1 1 184 LYS HA H -3.785 31.735 11.034 1.00 . A A . 184 LYS HA 1 1
9 32083 1 1 184 LYS HB2 H -6.093 29.954 10.581 1.00 . A A . 184 LYS HB2 1 1
9 32084 1 1 184 LYS HB3 H -6.266 31.577 9.927 1.00 . A A . 184 LYS HB3 1 1
9 32085 1 1 184 LYS HD2 H -6.568 29.668 8.321 1.00 . A A . 184 LYS HD2 1 1
9 32086 1 1 184 LYS HD3 H -5.439 30.158 7.056 1.00 . A A . 184 LYS HD3 1 1
9 32087 1 1 184 LYS HE2 H -4.280 28.053 8.610 1.00 . A A . 184 LYS HE2 1 1
9 32088 1 1 184 LYS HE3 H -5.891 27.570 8.080 1.00 . A A . 184 LYS HE3 1 1
9 32089 1 1 184 LYS HG2 H -4.321 31.327 8.579 1.00 . A A . 184 LYS HG2 1 1
9 32090 1 1 184 LYS HG3 H -3.897 29.809 9.373 1.00 . A A . 184 LYS HG3 1 1
9 32091 1 1 184 LYS HZ1 H -4.845 28.670 5.852 1.00 . A A . 184 LYS HZ1 1 1
9 32092 1 1 184 LYS HZ2 H -3.485 27.935 6.540 1.00 . A A . 184 LYS HZ2 1 1
9 32093 1 1 184 LYS HZ3 H -4.861 27.013 6.195 1.00 . A A . 184 LYS HZ3 1 1
9 32094 1 1 184 LYS N N -4.471 30.336 12.387 1.00 . A A . 184 LYS N 1 1
9 32095 1 1 184 LYS NZ N -4.525 27.942 6.522 1.00 . A A . 184 LYS NZ 1 1
9 32096 1 1 184 LYS O O -4.812 33.377 12.717 1.00 . A A . 184 LYS O 1 1
9 32097 1 1 184 LYS OXT O -6.708 32.640 11.878 1.00 . A A . 184 LYS OXT 1 1
9 32098 2 2 1 GLY C C 3.298 6.101 21.998 1.00 . B B . 73 GLY C 1 1
9 32099 2 2 1 GLY CA C 3.694 5.120 23.083 1.00 . B B . 73 GLY CA 1 1
9 32100 2 2 1 GLY H1 H 4.439 6.740 24.170 1.00 . B B . 73 GLY H1 1 1
9 32101 2 2 1 GLY H2 H 3.192 5.906 24.952 1.00 . B B . 73 GLY H2 1 1
9 32102 2 2 1 GLY H3 H 4.744 5.238 24.884 1.00 . B B . 73 GLY H3 1 1
9 32103 2 2 1 GLY HA2 H 2.870 4.443 23.259 1.00 . B B . 73 GLY HA2 1 1
9 32104 2 2 1 GLY HA3 H 4.547 4.552 22.744 1.00 . B B . 73 GLY HA3 1 1
9 32105 2 2 1 GLY N N 4.042 5.799 24.362 1.00 . B B . 73 GLY N 1 1
9 32106 2 2 1 GLY O O 2.113 6.282 21.717 1.00 . B B . 73 GLY O 1 1
9 32107 2 2 2 SER C C 3.111 7.128 19.268 1.00 . B B . 74 SER C 1 1
9 32108 2 2 2 SER CA C 4.040 7.709 20.328 1.00 . B B . 74 SER CA 1 1
9 32109 2 2 2 SER CB C 5.357 8.149 19.687 1.00 . B B . 74 SER CB 1 1
9 32110 2 2 2 SER H H 5.215 6.553 21.656 1.00 . B B . 74 SER H 1 1
9 32111 2 2 2 SER HA H 3.564 8.568 20.773 1.00 . B B . 74 SER HA 1 1
9 32112 2 2 2 SER HB2 H 5.696 7.384 19.003 1.00 . B B . 74 SER HB2 1 1
9 32113 2 2 2 SER HB3 H 5.200 9.071 19.146 1.00 . B B . 74 SER HB3 1 1
9 32114 2 2 2 SER HG H 6.157 9.155 21.165 1.00 . B B . 74 SER HG 1 1
9 32115 2 2 2 SER N N 4.291 6.739 21.387 1.00 . B B . 74 SER N 1 1
9 32116 2 2 2 SER O O 2.176 7.788 18.820 1.00 . B B . 74 SER O 1 1
9 32117 2 2 2 SER OG O 6.357 8.358 20.668 1.00 . B B . 74 SER OG 1 1
9 32118 2 2 3 ILE C C 2.436 3.725 18.185 1.00 . B B . 75 ILE C 1 1
9 32119 2 2 3 ILE CA C 2.563 5.218 17.865 1.00 . B B . 75 ILE CA 1 1
9 32120 2 2 3 ILE CB C 3.151 5.448 16.438 1.00 . B B . 75 ILE CB 1 1
9 32121 2 2 3 ILE CD1 C 3.547 7.722 15.361 1.00 . B B . 75 ILE CD1 1 1
9 32122 2 2 3 ILE CG1 C 2.529 6.703 15.823 1.00 . B B . 75 ILE CG1 1 1
9 32123 2 2 3 ILE CG2 C 2.934 4.251 15.511 1.00 . B B . 75 ILE CG2 1 1
9 32124 2 2 3 ILE H H 4.136 5.413 19.267 1.00 . B B . 75 ILE H 1 1
9 32125 2 2 3 ILE HA H 1.576 5.659 17.897 1.00 . B B . 75 ILE HA 1 1
9 32126 2 2 3 ILE HB H 4.214 5.602 16.537 1.00 . B B . 75 ILE HB 1 1
9 32127 2 2 3 ILE HD11 H 4.534 7.290 15.408 1.00 . B B . 75 ILE HD11 1 1
9 32128 2 2 3 ILE HD12 H 3.328 8.012 14.343 1.00 . B B . 75 ILE HD12 1 1
9 32129 2 2 3 ILE HD13 H 3.502 8.591 16.001 1.00 . B B . 75 ILE HD13 1 1
9 32130 2 2 3 ILE HG12 H 1.934 6.420 14.968 1.00 . B B . 75 ILE HG12 1 1
9 32131 2 2 3 ILE HG13 H 1.894 7.178 16.556 1.00 . B B . 75 ILE HG13 1 1
9 32132 2 2 3 ILE HG21 H 3.384 3.371 15.947 1.00 . B B . 75 ILE HG21 1 1
9 32133 2 2 3 ILE HG22 H 1.876 4.086 15.374 1.00 . B B . 75 ILE HG22 1 1
9 32134 2 2 3 ILE HG23 H 3.394 4.451 14.553 1.00 . B B . 75 ILE HG23 1 1
9 32135 2 2 3 ILE N N 3.376 5.889 18.871 1.00 . B B . 75 ILE N 1 1
9 32136 2 2 3 ILE O O 3.423 3.060 18.500 1.00 . B B . 75 ILE O 1 1
9 32137 2 2 4 SER C C 0.354 1.109 17.161 1.00 . B B . 76 SER C 1 1
9 32138 2 2 4 SER CA C 0.949 1.806 18.381 1.00 . B B . 76 SER CA 1 1
9 32139 2 2 4 SER CB C 0.000 1.670 19.573 1.00 . B B . 76 SER CB 1 1
9 32140 2 2 4 SER H H 0.467 3.796 17.846 1.00 . B B . 76 SER H 1 1
9 32141 2 2 4 SER HA H 1.890 1.336 18.625 1.00 . B B . 76 SER HA 1 1
9 32142 2 2 4 SER HB2 H 0.104 2.532 20.214 1.00 . B B . 76 SER HB2 1 1
9 32143 2 2 4 SER HB3 H -1.017 1.608 19.214 1.00 . B B . 76 SER HB3 1 1
9 32144 2 2 4 SER HG H -0.474 -0.077 20.323 1.00 . B B . 76 SER HG 1 1
9 32145 2 2 4 SER N N 1.212 3.213 18.101 1.00 . B B . 76 SER N 1 1
9 32146 2 2 4 SER O O -0.445 1.692 16.428 1.00 . B B . 76 SER O 1 1
9 32147 2 2 4 SER OG O 0.290 0.504 20.326 1.00 . B B . 76 SER OG 1 1
9 32148 2 2 5 LEU C C -1.214 -1.293 16.022 1.00 . B B . 77 LEU C 1 1
9 32149 2 2 5 LEU CA C 0.257 -0.924 15.826 1.00 . B B . 77 LEU CA 1 1
9 32150 2 2 5 LEU CB C 1.098 -2.193 15.661 1.00 . B B . 77 LEU CB 1 1
9 32151 2 2 5 LEU CD1 C 3.217 -2.815 14.469 1.00 . B B . 77 LEU CD1 1 1
9 32152 2 2 5 LEU CD2 C 0.998 -3.322 13.430 1.00 . B B . 77 LEU CD2 1 1
9 32153 2 2 5 LEU CG C 1.778 -2.349 14.300 1.00 . B B . 77 LEU CG 1 1
9 32154 2 2 5 LEU H H 1.387 -0.551 17.575 1.00 . B B . 77 LEU H 1 1
9 32155 2 2 5 LEU HA H 0.353 -0.320 14.937 1.00 . B B . 77 LEU HA 1 1
9 32156 2 2 5 LEU HB2 H 1.862 -2.194 16.425 1.00 . B B . 77 LEU HB2 1 1
9 32157 2 2 5 LEU HB3 H 0.457 -3.048 15.817 1.00 . B B . 77 LEU HB3 1 1
9 32158 2 2 5 LEU HD11 H 3.259 -3.588 15.222 1.00 . B B . 77 LEU HD11 1 1
9 32159 2 2 5 LEU HD12 H 3.582 -3.208 13.529 1.00 . B B . 77 LEU HD12 1 1
9 32160 2 2 5 LEU HD13 H 3.832 -1.981 14.772 1.00 . B B . 77 LEU HD13 1 1
9 32161 2 2 5 LEU HD21 H 0.103 -3.633 13.949 1.00 . B B . 77 LEU HD21 1 1
9 32162 2 2 5 LEU HD22 H 0.726 -2.836 12.504 1.00 . B B . 77 LEU HD22 1 1
9 32163 2 2 5 LEU HD23 H 1.611 -4.185 13.216 1.00 . B B . 77 LEU HD23 1 1
9 32164 2 2 5 LEU HG H 1.795 -1.391 13.802 1.00 . B B . 77 LEU HG 1 1
9 32165 2 2 5 LEU N N 0.748 -0.142 16.953 1.00 . B B . 77 LEU N 1 1
9 32166 2 2 5 LEU O O -1.622 -1.686 17.115 1.00 . B B . 77 LEU O 1 1
9 32167 2 2 6 PRO C C -3.699 -2.917 15.541 1.00 . B B . 78 PRO C 1 1
9 32168 2 2 6 PRO CA C -3.462 -1.504 15.026 1.00 . B B . 78 PRO CA 1 1
9 32169 2 2 6 PRO CB C -3.929 -1.373 13.573 1.00 . B B . 78 PRO CB 1 1
9 32170 2 2 6 PRO CD C -1.636 -0.720 13.617 1.00 . B B . 78 PRO CD 1 1
9 32171 2 2 6 PRO CG C -2.951 -0.441 12.946 1.00 . B B . 78 PRO CG 1 1
9 32172 2 2 6 PRO HA H -4.000 -0.802 15.647 1.00 . B B . 78 PRO HA 1 1
9 32173 2 2 6 PRO HB2 H -3.913 -2.343 13.098 1.00 . B B . 78 PRO HB2 1 1
9 32174 2 2 6 PRO HB3 H -4.931 -0.970 13.547 1.00 . B B . 78 PRO HB3 1 1
9 32175 2 2 6 PRO HD2 H -1.102 -1.497 13.089 1.00 . B B . 78 PRO HD2 1 1
9 32176 2 2 6 PRO HD3 H -1.041 0.179 13.674 1.00 . B B . 78 PRO HD3 1 1
9 32177 2 2 6 PRO HG2 H -2.882 -0.636 11.886 1.00 . B B . 78 PRO HG2 1 1
9 32178 2 2 6 PRO HG3 H -3.251 0.583 13.122 1.00 . B B . 78 PRO HG3 1 1
9 32179 2 2 6 PRO N N -2.034 -1.175 14.960 1.00 . B B . 78 PRO N 1 1
9 32180 2 2 6 PRO O O -2.836 -3.787 15.414 1.00 . B B . 78 PRO O 1 1
9 32181 2 2 7 SER C C -6.409 -5.060 15.943 1.00 . B B . 79 SER C 1 1
9 32182 2 2 7 SER CA C -5.210 -4.454 16.668 1.00 . B B . 79 SER CA 1 1
9 32183 2 2 7 SER CB C -5.506 -4.349 18.165 1.00 . B B . 79 SER CB 1 1
9 32184 2 2 7 SER H H -5.514 -2.407 16.203 1.00 . B B . 79 SER H 1 1
9 32185 2 2 7 SER HA H -4.355 -5.099 16.526 1.00 . B B . 79 SER HA 1 1
9 32186 2 2 7 SER HB2 H -6.015 -3.417 18.365 1.00 . B B . 79 SER HB2 1 1
9 32187 2 2 7 SER HB3 H -6.135 -5.174 18.464 1.00 . B B . 79 SER HB3 1 1
9 32188 2 2 7 SER HG H -4.498 -4.120 19.829 1.00 . B B . 79 SER HG 1 1
9 32189 2 2 7 SER N N -4.868 -3.142 16.127 1.00 . B B . 79 SER N 1 1
9 32190 2 2 7 SER O O -6.250 -5.870 15.029 1.00 . B B . 79 SER O 1 1
9 32191 2 2 7 SER OG O -4.311 -4.386 18.927 1.00 . B B . 79 SER OG 1 1
9 32192 2 2 8 ASP C C -8.758 -5.190 14.238 1.00 . B B . 80 ASP C 1 1
9 32193 2 2 8 ASP CA C -8.842 -5.177 15.763 1.00 . B B . 80 ASP CA 1 1
9 32194 2 2 8 ASP CB C -10.034 -4.330 16.208 1.00 . B B . 80 ASP CB 1 1
9 32195 2 2 8 ASP CG C -10.851 -5.003 17.294 1.00 . B B . 80 ASP CG 1 1
9 32196 2 2 8 ASP H H -7.669 -4.025 17.099 1.00 . B B . 80 ASP H 1 1
9 32197 2 2 8 ASP HA H -8.984 -6.189 16.110 1.00 . B B . 80 ASP HA 1 1
9 32198 2 2 8 ASP HB2 H -9.676 -3.384 16.587 1.00 . B B . 80 ASP HB2 1 1
9 32199 2 2 8 ASP HB3 H -10.678 -4.149 15.359 1.00 . B B . 80 ASP HB3 1 1
9 32200 2 2 8 ASP N N -7.610 -4.668 16.363 1.00 . B B . 80 ASP N 1 1
9 32201 2 2 8 ASP O O -8.957 -4.164 13.587 1.00 . B B . 80 ASP O 1 1
9 32202 2 2 8 ASP OD1 O -10.528 -4.809 18.486 1.00 . B B . 80 ASP OD1 1 1
9 32203 2 2 8 ASP OD2 O -11.813 -5.722 16.954 1.00 . B B . 80 ASP OD2 1 1
9 32204 2 2 9 PHE C C -9.315 -7.583 11.720 1.00 . B B . 81 PHE C 1 1
9 32205 2 2 9 PHE CA C -8.360 -6.508 12.228 1.00 . B B . 81 PHE CA 1 1
9 32206 2 2 9 PHE CB C -6.922 -6.855 11.835 1.00 . B B . 81 PHE CB 1 1
9 32207 2 2 9 PHE CD1 C -7.144 -8.424 9.872 1.00 . B B . 81 PHE CD1 1 1
9 32208 2 2 9 PHE CD2 C -6.217 -6.228 9.496 1.00 . B B . 81 PHE CD2 1 1
9 32209 2 2 9 PHE CE1 C -6.992 -8.725 8.516 1.00 . B B . 81 PHE CE1 1 1
9 32210 2 2 9 PHE CE2 C -6.063 -6.522 8.139 1.00 . B B . 81 PHE CE2 1 1
9 32211 2 2 9 PHE CG C -6.758 -7.174 10.377 1.00 . B B . 81 PHE CG 1 1
9 32212 2 2 9 PHE CZ C -6.451 -7.773 7.649 1.00 . B B . 81 PHE CZ 1 1
9 32213 2 2 9 PHE H H -8.319 -7.142 14.246 1.00 . B B . 81 PHE H 1 1
9 32214 2 2 9 PHE HA H -8.628 -5.563 11.778 1.00 . B B . 81 PHE HA 1 1
9 32215 2 2 9 PHE HB2 H -6.281 -6.018 12.065 1.00 . B B . 81 PHE HB2 1 1
9 32216 2 2 9 PHE HB3 H -6.601 -7.716 12.403 1.00 . B B . 81 PHE HB3 1 1
9 32217 2 2 9 PHE HD1 H -7.562 -9.160 10.544 1.00 . B B . 81 PHE HD1 1 1
9 32218 2 2 9 PHE HD2 H -5.916 -5.262 9.876 1.00 . B B . 81 PHE HD2 1 1
9 32219 2 2 9 PHE HE1 H -7.293 -9.691 8.139 1.00 . B B . 81 PHE HE1 1 1
9 32220 2 2 9 PHE HE2 H -5.645 -5.785 7.470 1.00 . B B . 81 PHE HE2 1 1
9 32221 2 2 9 PHE HZ H -6.333 -8.002 6.601 1.00 . B B . 81 PHE HZ 1 1
9 32222 2 2 9 PHE N N -8.465 -6.360 13.675 1.00 . B B . 81 PHE N 1 1
9 32223 2 2 9 PHE O O -9.341 -8.699 12.238 1.00 . B B . 81 PHE O 1 1
9 32224 2 2 10 GLU C C -11.338 -7.841 8.662 1.00 . B B . 82 GLU C 1 1
9 32225 2 2 10 GLU CA C -11.057 -8.174 10.126 1.00 . B B . 82 GLU CA 1 1
9 32226 2 2 10 GLU CB C -12.359 -8.153 10.929 1.00 . B B . 82 GLU CB 1 1
9 32227 2 2 10 GLU CD C -14.101 -6.585 11.874 1.00 . B B . 82 GLU CD 1 1
9 32228 2 2 10 GLU CG C -13.203 -6.909 10.697 1.00 . B B . 82 GLU CG 1 1
9 32229 2 2 10 GLU H H -10.033 -6.335 10.333 1.00 . B B . 82 GLU H 1 1
9 32230 2 2 10 GLU HA H -10.627 -9.163 10.181 1.00 . B B . 82 GLU HA 1 1
9 32231 2 2 10 GLU HB2 H -12.949 -9.016 10.661 1.00 . B B . 82 GLU HB2 1 1
9 32232 2 2 10 GLU HB3 H -12.119 -8.204 11.981 1.00 . B B . 82 GLU HB3 1 1
9 32233 2 2 10 GLU HG2 H -12.545 -6.070 10.525 1.00 . B B . 82 GLU HG2 1 1
9 32234 2 2 10 GLU HG3 H -13.819 -7.067 9.825 1.00 . B B . 82 GLU HG3 1 1
9 32235 2 2 10 GLU N N -10.099 -7.239 10.703 1.00 . B B . 82 GLU N 1 1
9 32236 2 2 10 GLU O O -11.417 -6.672 8.285 1.00 . B B . 82 GLU O 1 1
9 32237 2 2 10 GLU OE1 O -13.809 -7.060 12.992 1.00 . B B . 82 GLU OE1 1 1
9 32238 2 2 10 GLU OE2 O -15.097 -5.858 11.678 1.00 . B B . 82 GLU OE2 1 1
9 32239 2 2 11 HIS C C -13.174 -8.125 6.217 1.00 . B B . 83 HIS C 1 1
9 32240 2 2 11 HIS CA C -11.774 -8.697 6.422 1.00 . B B . 83 HIS CA 1 1
9 32241 2 2 11 HIS CB C -11.641 -10.029 5.682 1.00 . B B . 83 HIS CB 1 1
9 32242 2 2 11 HIS CD2 C -10.058 -9.235 3.788 1.00 . B B . 83 HIS CD2 1 1
9 32243 2 2 11 HIS CE1 C -8.620 -10.888 3.856 1.00 . B B . 83 HIS CE1 1 1
9 32244 2 2 11 HIS CG C -10.463 -10.085 4.760 1.00 . B B . 83 HIS CG 1 1
9 32245 2 2 11 HIS H H -11.425 -9.786 8.202 1.00 . B B . 83 HIS H 1 1
9 32246 2 2 11 HIS HA H -11.050 -7.999 6.027 1.00 . B B . 83 HIS HA 1 1
9 32247 2 2 11 HIS HB2 H -11.535 -10.824 6.404 1.00 . B B . 83 HIS HB2 1 1
9 32248 2 2 11 HIS HB3 H -12.532 -10.198 5.096 1.00 . B B . 83 HIS HB3 1 1
9 32249 2 2 11 HIS HD1 H -9.559 -11.888 5.375 1.00 . B B . 83 HIS HD1 1 1
9 32250 2 2 11 HIS HD2 H -10.547 -8.316 3.496 1.00 . B B . 83 HIS HD2 1 1
9 32251 2 2 11 HIS HE1 H -7.774 -11.523 3.641 1.00 . B B . 83 HIS HE1 1 1
9 32252 2 2 11 HIS HE2 H -8.445 -9.404 2.455 1.00 . B B . 83 HIS HE2 1 1
9 32253 2 2 11 HIS N N -11.496 -8.878 7.843 1.00 . B B . 83 HIS N 1 1
9 32254 2 2 11 HIS ND1 N -9.541 -11.112 4.776 1.00 . B B . 83 HIS ND1 1 1
9 32255 2 2 11 HIS NE2 N -8.912 -9.756 3.242 1.00 . B B . 83 HIS NE2 1 1
9 32256 2 2 11 HIS O O -14.170 -8.842 6.317 1.00 . B B . 83 HIS O 1 1
9 32257 2 2 12 THR C C -15.090 -6.460 4.337 1.00 . B B . 84 THR C 1 1
9 32258 2 2 12 THR CA C -14.520 -6.155 5.724 1.00 . B B . 84 THR CA 1 1
9 32259 2 2 12 THR CB C -14.359 -4.646 5.915 1.00 . B B . 84 THR CB 1 1
9 32260 2 2 12 THR CG2 C -14.979 -4.136 7.199 1.00 . B B . 84 THR CG2 1 1
9 32261 2 2 12 THR H H -12.413 -6.308 5.873 1.00 . B B . 84 THR H 1 1
9 32262 2 2 12 THR HA H -15.210 -6.526 6.467 1.00 . B B . 84 THR HA 1 1
9 32263 2 2 12 THR HB H -14.835 -4.135 5.091 1.00 . B B . 84 THR HB 1 1
9 32264 2 2 12 THR HG1 H -12.897 -3.373 6.204 1.00 . B B . 84 THR HG1 1 1
9 32265 2 2 12 THR HG21 H -15.722 -4.838 7.544 1.00 . B B . 84 THR HG21 1 1
9 32266 2 2 12 THR HG22 H -14.210 -4.025 7.952 1.00 . B B . 84 THR HG22 1 1
9 32267 2 2 12 THR HG23 H -15.444 -3.178 7.018 1.00 . B B . 84 THR HG23 1 1
9 32268 2 2 12 THR N N -13.242 -6.827 5.935 1.00 . B B . 84 THR N 1 1
9 32269 2 2 12 THR O O -15.887 -7.385 4.177 1.00 . B B . 84 THR O 1 1
9 32270 2 2 12 THR OG1 O -12.987 -4.289 5.930 1.00 . B B . 84 THR OG1 1 1
9 32271 2 2 13 ILE C C -14.097 -6.535 1.105 1.00 . B B . 85 ILE C 1 1
9 32272 2 2 13 ILE CA C -15.161 -5.873 1.973 1.00 . B B . 85 ILE CA 1 1
9 32273 2 2 13 ILE CB C -15.572 -4.535 1.326 1.00 . B B . 85 ILE CB 1 1
9 32274 2 2 13 ILE CD1 C -15.484 -2.409 2.726 1.00 . B B . 85 ILE CD1 1 1
9 32275 2 2 13 ILE CG1 C -16.279 -3.641 2.348 1.00 . B B . 85 ILE CG1 1 1
9 32276 2 2 13 ILE CG2 C -16.467 -4.780 0.119 1.00 . B B . 85 ILE CG2 1 1
9 32277 2 2 13 ILE H H -14.048 -4.956 3.520 1.00 . B B . 85 ILE H 1 1
9 32278 2 2 13 ILE HA H -16.031 -6.513 2.012 1.00 . B B . 85 ILE HA 1 1
9 32279 2 2 13 ILE HB H -14.677 -4.038 0.983 1.00 . B B . 85 ILE HB 1 1
9 32280 2 2 13 ILE HD11 H -14.429 -2.616 2.629 1.00 . B B . 85 ILE HD11 1 1
9 32281 2 2 13 ILE HD12 H -15.751 -1.591 2.071 1.00 . B B . 85 ILE HD12 1 1
9 32282 2 2 13 ILE HD13 H -15.705 -2.137 3.747 1.00 . B B . 85 ILE HD13 1 1
9 32283 2 2 13 ILE HG12 H -17.222 -3.313 1.939 1.00 . B B . 85 ILE HG12 1 1
9 32284 2 2 13 ILE HG13 H -16.460 -4.209 3.249 1.00 . B B . 85 ILE HG13 1 1
9 32285 2 2 13 ILE HG21 H -16.984 -5.720 0.239 1.00 . B B . 85 ILE HG21 1 1
9 32286 2 2 13 ILE HG22 H -17.189 -3.980 0.037 1.00 . B B . 85 ILE HG22 1 1
9 32287 2 2 13 ILE HG23 H -15.863 -4.811 -0.774 1.00 . B B . 85 ILE HG23 1 1
9 32288 2 2 13 ILE N N -14.683 -5.680 3.338 1.00 . B B . 85 ILE N 1 1
9 32289 2 2 13 ILE O O -12.961 -6.068 1.038 1.00 . B B . 85 ILE O 1 1
9 32290 2 2 14 HIS C C -13.863 -8.090 -1.897 1.00 . B B . 86 HIS C 1 1
9 32291 2 2 14 HIS CA C -13.544 -8.348 -0.427 1.00 . B B . 86 HIS CA 1 1
9 32292 2 2 14 HIS CB C -13.601 -9.850 -0.134 1.00 . B B . 86 HIS CB 1 1
9 32293 2 2 14 HIS CD2 C -15.522 -10.739 1.365 1.00 . B B . 86 HIS CD2 1 1
9 32294 2 2 14 HIS CE1 C -17.069 -10.930 -0.177 1.00 . B B . 86 HIS CE1 1 1
9 32295 2 2 14 HIS CG C -14.976 -10.344 0.190 1.00 . B B . 86 HIS CG 1 1
9 32296 2 2 14 HIS H H -15.391 -7.949 0.532 1.00 . B B . 86 HIS H 1 1
9 32297 2 2 14 HIS HA H -12.547 -7.986 -0.218 1.00 . B B . 86 HIS HA 1 1
9 32298 2 2 14 HIS HB2 H -13.247 -10.392 -0.998 1.00 . B B . 86 HIS HB2 1 1
9 32299 2 2 14 HIS HB3 H -12.960 -10.070 0.708 1.00 . B B . 86 HIS HB3 1 1
9 32300 2 2 14 HIS HD1 H -15.885 -10.270 -1.710 1.00 . B B . 86 HIS HD1 1 1
9 32301 2 2 14 HIS HD2 H -15.026 -10.767 2.325 1.00 . B B . 86 HIS HD2 1 1
9 32302 2 2 14 HIS HE1 H -18.008 -11.130 -0.672 1.00 . B B . 86 HIS HE1 1 1
9 32303 2 2 14 HIS HE2 H -17.487 -11.352 1.783 1.00 . B B . 86 HIS HE2 1 1
9 32304 2 2 14 HIS N N -14.471 -7.624 0.439 1.00 . B B . 86 HIS N 1 1
9 32305 2 2 14 HIS ND1 N -15.971 -10.477 -0.756 1.00 . B B . 86 HIS ND1 1 1
9 32306 2 2 14 HIS NE2 N -16.822 -11.098 1.109 1.00 . B B . 86 HIS NE2 1 1
9 32307 2 2 14 HIS O O -14.768 -8.703 -2.463 1.00 . B B . 86 HIS O 1 1
9 32308 2 2 15 VAL C C -12.555 -7.791 -4.829 1.00 . B B . 87 VAL C 1 1
9 32309 2 2 15 VAL CA C -13.317 -6.836 -3.913 1.00 . B B . 87 VAL CA 1 1
9 32310 2 2 15 VAL CB C -12.877 -5.383 -4.207 1.00 . B B . 87 VAL CB 1 1
9 32311 2 2 15 VAL CG1 C -12.951 -5.077 -5.698 1.00 . B B . 87 VAL CG1 1 1
9 32312 2 2 15 VAL CG2 C -13.728 -4.402 -3.415 1.00 . B B . 87 VAL CG2 1 1
9 32313 2 2 15 VAL H H -12.408 -6.722 -2.004 1.00 . B B . 87 VAL H 1 1
9 32314 2 2 15 VAL HA H -14.373 -6.917 -4.126 1.00 . B B . 87 VAL HA 1 1
9 32315 2 2 15 VAL HB H -11.850 -5.269 -3.890 1.00 . B B . 87 VAL HB 1 1
9 32316 2 2 15 VAL HG11 H -13.927 -5.341 -6.073 1.00 . B B . 87 VAL HG11 1 1
9 32317 2 2 15 VAL HG12 H -12.778 -4.022 -5.856 1.00 . B B . 87 VAL HG12 1 1
9 32318 2 2 15 VAL HG13 H -12.196 -5.648 -6.220 1.00 . B B . 87 VAL HG13 1 1
9 32319 2 2 15 VAL HG21 H -14.771 -4.572 -3.636 1.00 . B B . 87 VAL HG21 1 1
9 32320 2 2 15 VAL HG22 H -13.555 -4.544 -2.358 1.00 . B B . 87 VAL HG22 1 1
9 32321 2 2 15 VAL HG23 H -13.462 -3.392 -3.690 1.00 . B B . 87 VAL HG23 1 1
9 32322 2 2 15 VAL N N -13.114 -7.178 -2.509 1.00 . B B . 87 VAL N 1 1
9 32323 2 2 15 VAL O O -11.517 -8.337 -4.453 1.00 . B B . 87 VAL O 1 1
9 32324 2 2 16 GLY C C -12.629 -8.375 -8.422 1.00 . B B . 88 GLY C 1 1
9 32325 2 2 16 GLY CA C -12.445 -8.862 -6.997 1.00 . B B . 88 GLY CA 1 1
9 32326 2 2 16 GLY H H -13.907 -7.514 -6.274 1.00 . B B . 88 GLY H 1 1
9 32327 2 2 16 GLY HA2 H -12.874 -9.848 -6.907 1.00 . B B . 88 GLY HA2 1 1
9 32328 2 2 16 GLY HA3 H -11.389 -8.917 -6.778 1.00 . B B . 88 GLY HA3 1 1
9 32329 2 2 16 GLY N N -13.079 -7.981 -6.034 1.00 . B B . 88 GLY N 1 1
9 32330 2 2 16 GLY O O -13.460 -7.507 -8.682 1.00 . B B . 88 GLY O 1 1
9 32331 2 2 17 PHE C C -12.853 -9.484 -11.523 1.00 . B B . 89 PHE C 1 1
9 32332 2 2 17 PHE CA C -11.943 -8.537 -10.747 1.00 . B B . 89 PHE CA 1 1
9 32333 2 2 17 PHE CB C -10.553 -8.510 -11.384 1.00 . B B . 89 PHE CB 1 1
9 32334 2 2 17 PHE CD1 C -11.587 -7.414 -13.412 1.00 . B B . 89 PHE CD1 1 1
9 32335 2 2 17 PHE CD2 C -9.583 -8.730 -13.704 1.00 . B B . 89 PHE CD2 1 1
9 32336 2 2 17 PHE CE1 C -11.609 -7.137 -14.782 1.00 . B B . 89 PHE CE1 1 1
9 32337 2 2 17 PHE CE2 C -9.601 -8.456 -15.075 1.00 . B B . 89 PHE CE2 1 1
9 32338 2 2 17 PHE CG C -10.575 -8.212 -12.858 1.00 . B B . 89 PHE CG 1 1
9 32339 2 2 17 PHE CZ C -10.615 -7.659 -15.614 1.00 . B B . 89 PHE CZ 1 1
9 32340 2 2 17 PHE H H -11.207 -9.617 -9.079 1.00 . B B . 89 PHE H 1 1
9 32341 2 2 17 PHE HA H -12.365 -7.545 -10.783 1.00 . B B . 89 PHE HA 1 1
9 32342 2 2 17 PHE HB2 H -9.959 -7.749 -10.901 1.00 . B B . 89 PHE HB2 1 1
9 32343 2 2 17 PHE HB3 H -10.082 -9.471 -11.245 1.00 . B B . 89 PHE HB3 1 1
9 32344 2 2 17 PHE HD1 H -12.355 -7.010 -12.769 1.00 . B B . 89 PHE HD1 1 1
9 32345 2 2 17 PHE HD2 H -8.799 -9.344 -13.288 1.00 . B B . 89 PHE HD2 1 1
9 32346 2 2 17 PHE HE1 H -12.394 -6.522 -15.197 1.00 . B B . 89 PHE HE1 1 1
9 32347 2 2 17 PHE HE2 H -8.832 -8.859 -15.717 1.00 . B B . 89 PHE HE2 1 1
9 32348 2 2 17 PHE HZ H -10.631 -7.447 -16.673 1.00 . B B . 89 PHE HZ 1 1
9 32349 2 2 17 PHE N N -11.853 -8.930 -9.345 1.00 . B B . 89 PHE N 1 1
9 32350 2 2 17 PHE O O -12.481 -10.622 -11.809 1.00 . B B . 89 PHE O 1 1
9 32351 2 2 18 ASP C C -15.426 -9.087 -13.891 1.00 . B B . 90 ASP C 1 1
9 32352 2 2 18 ASP CA C -15.006 -9.803 -12.612 1.00 . B B . 90 ASP CA 1 1
9 32353 2 2 18 ASP CB C -16.235 -10.100 -11.752 1.00 . B B . 90 ASP CB 1 1
9 32354 2 2 18 ASP CG C -16.957 -11.358 -12.191 1.00 . B B . 90 ASP CG 1 1
9 32355 2 2 18 ASP H H -14.279 -8.087 -11.610 1.00 . B B . 90 ASP H 1 1
9 32356 2 2 18 ASP HA H -14.528 -10.734 -12.876 1.00 . B B . 90 ASP HA 1 1
9 32357 2 2 18 ASP HB2 H -15.926 -10.226 -10.725 1.00 . B B . 90 ASP HB2 1 1
9 32358 2 2 18 ASP HB3 H -16.923 -9.269 -11.818 1.00 . B B . 90 ASP HB3 1 1
9 32359 2 2 18 ASP N N -14.044 -9.003 -11.864 1.00 . B B . 90 ASP N 1 1
9 32360 2 2 18 ASP O O -15.995 -7.996 -13.845 1.00 . B B . 90 ASP O 1 1
9 32361 2 2 18 ASP OD1 O -16.629 -11.883 -13.278 1.00 . B B . 90 ASP OD1 1 1
9 32362 2 2 18 ASP OD2 O -17.850 -11.821 -11.450 1.00 . B B . 90 ASP OD2 1 1
9 32363 2 2 19 ALA C C -16.965 -9.293 -16.649 1.00 . B B . 91 ALA C 1 1
9 32364 2 2 19 ALA CA C -15.482 -9.128 -16.322 1.00 . B B . 91 ALA CA 1 1
9 32365 2 2 19 ALA CB C -14.632 -9.752 -17.415 1.00 . B B . 91 ALA CB 1 1
9 32366 2 2 19 ALA H H -14.682 -10.573 -14.999 1.00 . B B . 91 ALA H 1 1
9 32367 2 2 19 ALA HA H -15.251 -8.074 -16.284 1.00 . B B . 91 ALA HA 1 1
9 32368 2 2 19 ALA HB1 H -14.999 -9.436 -18.379 1.00 . B B . 91 ALA HB1 1 1
9 32369 2 2 19 ALA HB2 H -13.607 -9.435 -17.298 1.00 . B B . 91 ALA HB2 1 1
9 32370 2 2 19 ALA HB3 H -14.688 -10.828 -17.343 1.00 . B B . 91 ALA HB3 1 1
9 32371 2 2 19 ALA N N -15.139 -9.706 -15.029 1.00 . B B . 91 ALA N 1 1
9 32372 2 2 19 ALA O O -17.420 -8.871 -17.712 1.00 . B B . 91 ALA O 1 1
9 32373 2 2 20 VAL C C -19.822 -8.830 -16.435 1.00 . B B . 92 VAL C 1 1
9 32374 2 2 20 VAL CA C -19.152 -10.112 -15.951 1.00 . B B . 92 VAL CA 1 1
9 32375 2 2 20 VAL CB C -19.849 -10.589 -14.665 1.00 . B B . 92 VAL CB 1 1
9 32376 2 2 20 VAL CG1 C -19.739 -9.537 -13.573 1.00 . B B . 92 VAL CG1 1 1
9 32377 2 2 20 VAL CG2 C -21.305 -10.929 -14.943 1.00 . B B . 92 VAL CG2 1 1
9 32378 2 2 20 VAL H H -17.315 -10.223 -14.907 1.00 . B B . 92 VAL H 1 1
9 32379 2 2 20 VAL HA H -19.270 -10.876 -16.707 1.00 . B B . 92 VAL HA 1 1
9 32380 2 2 20 VAL HB H -19.353 -11.486 -14.322 1.00 . B B . 92 VAL HB 1 1
9 32381 2 2 20 VAL HG11 H -18.919 -8.870 -13.797 1.00 . B B . 92 VAL HG11 1 1
9 32382 2 2 20 VAL HG12 H -20.658 -8.972 -13.523 1.00 . B B . 92 VAL HG12 1 1
9 32383 2 2 20 VAL HG13 H -19.562 -10.019 -12.624 1.00 . B B . 92 VAL HG13 1 1
9 32384 2 2 20 VAL HG21 H -21.764 -10.123 -15.498 1.00 . B B . 92 VAL HG21 1 1
9 32385 2 2 20 VAL HG22 H -21.360 -11.840 -15.520 1.00 . B B . 92 VAL HG22 1 1
9 32386 2 2 20 VAL HG23 H -21.829 -11.063 -14.007 1.00 . B B . 92 VAL HG23 1 1
9 32387 2 2 20 VAL N N -17.722 -9.906 -15.738 1.00 . B B . 92 VAL N 1 1
9 32388 2 2 20 VAL O O -20.839 -8.868 -17.127 1.00 . B B . 92 VAL O 1 1
9 32389 2 2 21 THR C C -18.663 -5.344 -16.524 1.00 . B B . 93 THR C 1 1
9 32390 2 2 21 THR CA C -19.775 -6.395 -16.452 1.00 . B B . 93 THR CA 1 1
9 32391 2 2 21 THR CB C -20.861 -5.963 -15.464 1.00 . B B . 93 THR CB 1 1
9 32392 2 2 21 THR CG2 C -20.537 -6.322 -14.031 1.00 . B B . 93 THR CG2 1 1
9 32393 2 2 21 THR H H -18.434 -7.731 -15.508 1.00 . B B . 93 THR H 1 1
9 32394 2 2 21 THR HA H -20.216 -6.501 -17.432 1.00 . B B . 93 THR HA 1 1
9 32395 2 2 21 THR HB H -21.784 -6.458 -15.726 1.00 . B B . 93 THR HB 1 1
9 32396 2 2 21 THR HG1 H -21.980 -4.391 -15.802 1.00 . B B . 93 THR HG1 1 1
9 32397 2 2 21 THR HG21 H -19.511 -6.655 -13.967 1.00 . B B . 93 THR HG21 1 1
9 32398 2 2 21 THR HG22 H -20.676 -5.456 -13.403 1.00 . B B . 93 THR HG22 1 1
9 32399 2 2 21 THR HG23 H -21.193 -7.114 -13.702 1.00 . B B . 93 THR HG23 1 1
9 32400 2 2 21 THR N N -19.241 -7.694 -16.061 1.00 . B B . 93 THR N 1 1
9 32401 2 2 21 THR O O -18.923 -4.142 -16.471 1.00 . B B . 93 THR O 1 1
9 32402 2 2 21 THR OG1 O -21.078 -4.564 -15.521 1.00 . B B . 93 THR OG1 1 1
9 32403 2 2 22 GLY C C -16.081 -4.090 -15.478 1.00 . B B . 94 GLY C 1 1
9 32404 2 2 22 GLY CA C -16.294 -4.896 -16.747 1.00 . B B . 94 GLY CA 1 1
9 32405 2 2 22 GLY H H -17.270 -6.773 -16.705 1.00 . B B . 94 GLY H 1 1
9 32406 2 2 22 GLY HA2 H -16.461 -4.215 -17.568 1.00 . B B . 94 GLY HA2 1 1
9 32407 2 2 22 GLY HA3 H -15.401 -5.470 -16.946 1.00 . B B . 94 GLY HA3 1 1
9 32408 2 2 22 GLY N N -17.421 -5.807 -16.659 1.00 . B B . 94 GLY N 1 1
9 32409 2 2 22 GLY O O -15.474 -3.019 -15.515 1.00 . B B . 94 GLY O 1 1
9 32410 2 2 23 GLU C C -15.939 -4.866 -11.990 1.00 . B B . 95 GLU C 1 1
9 32411 2 2 23 GLU CA C -16.424 -3.910 -13.077 1.00 . B B . 95 GLU CA 1 1
9 32412 2 2 23 GLU CB C -17.748 -3.260 -12.658 1.00 . B B . 95 GLU CB 1 1
9 32413 2 2 23 GLU CD C -20.138 -3.614 -11.919 1.00 . B B . 95 GLU CD 1 1
9 32414 2 2 23 GLU CG C -18.771 -4.242 -12.107 1.00 . B B . 95 GLU CG 1 1
9 32415 2 2 23 GLU H H -17.048 -5.459 -14.383 1.00 . B B . 95 GLU H 1 1
9 32416 2 2 23 GLU HA H -15.683 -3.135 -13.209 1.00 . B B . 95 GLU HA 1 1
9 32417 2 2 23 GLU HB2 H -17.547 -2.521 -11.897 1.00 . B B . 95 GLU HB2 1 1
9 32418 2 2 23 GLU HB3 H -18.181 -2.768 -13.518 1.00 . B B . 95 GLU HB3 1 1
9 32419 2 2 23 GLU HG2 H -18.864 -5.070 -12.794 1.00 . B B . 95 GLU HG2 1 1
9 32420 2 2 23 GLU HG3 H -18.424 -4.607 -11.151 1.00 . B B . 95 GLU HG3 1 1
9 32421 2 2 23 GLU N N -16.574 -4.600 -14.354 1.00 . B B . 95 GLU N 1 1
9 32422 2 2 23 GLU O O -15.989 -6.085 -12.154 1.00 . B B . 95 GLU O 1 1
9 32423 2 2 23 GLU OE1 O -20.613 -2.934 -12.852 1.00 . B B . 95 GLU OE1 1 1
9 32424 2 2 23 GLU OE2 O -20.735 -3.804 -10.837 1.00 . B B . 95 GLU OE2 1 1
9 32425 2 2 24 PHE C C -16.139 -5.650 -8.937 1.00 . B B . 96 PHE C 1 1
9 32426 2 2 24 PHE CA C -14.980 -5.105 -9.766 1.00 . B B . 96 PHE CA 1 1
9 32427 2 2 24 PHE CB C -14.048 -4.272 -8.881 1.00 . B B . 96 PHE CB 1 1
9 32428 2 2 24 PHE CD1 C -12.168 -3.834 -10.504 1.00 . B B . 96 PHE CD1 1 1
9 32429 2 2 24 PHE CD2 C -13.327 -1.942 -9.549 1.00 . B B . 96 PHE CD2 1 1
9 32430 2 2 24 PHE CE1 C -11.346 -2.969 -11.230 1.00 . B B . 96 PHE CE1 1 1
9 32431 2 2 24 PHE CE2 C -12.506 -1.072 -10.273 1.00 . B B . 96 PHE CE2 1 1
9 32432 2 2 24 PHE CG C -13.167 -3.333 -9.657 1.00 . B B . 96 PHE CG 1 1
9 32433 2 2 24 PHE CZ C -11.515 -1.586 -11.114 1.00 . B B . 96 PHE CZ 1 1
9 32434 2 2 24 PHE H H -15.458 -3.326 -10.808 1.00 . B B . 96 PHE H 1 1
9 32435 2 2 24 PHE HA H -14.425 -5.935 -10.175 1.00 . B B . 96 PHE HA 1 1
9 32436 2 2 24 PHE HB2 H -14.643 -3.683 -8.199 1.00 . B B . 96 PHE HB2 1 1
9 32437 2 2 24 PHE HB3 H -13.412 -4.937 -8.315 1.00 . B B . 96 PHE HB3 1 1
9 32438 2 2 24 PHE HD1 H -12.038 -4.902 -10.595 1.00 . B B . 96 PHE HD1 1 1
9 32439 2 2 24 PHE HD2 H -14.091 -1.542 -8.898 1.00 . B B . 96 PHE HD2 1 1
9 32440 2 2 24 PHE HE1 H -10.580 -3.367 -11.878 1.00 . B B . 96 PHE HE1 1 1
9 32441 2 2 24 PHE HE2 H -12.639 -0.004 -10.182 1.00 . B B . 96 PHE HE2 1 1
9 32442 2 2 24 PHE HZ H -10.879 -0.916 -11.673 1.00 . B B . 96 PHE HZ 1 1
9 32443 2 2 24 PHE N N -15.472 -4.303 -10.880 1.00 . B B . 96 PHE N 1 1
9 32444 2 2 24 PHE O O -17.227 -5.076 -8.919 1.00 . B B . 96 PHE O 1 1
9 32445 2 2 25 THR C C -16.811 -6.911 -5.981 1.00 . B B . 97 THR C 1 1
9 32446 2 2 25 THR CA C -16.918 -7.390 -7.424 1.00 . B B . 97 THR CA 1 1
9 32447 2 2 25 THR CB C -16.787 -8.913 -7.481 1.00 . B B . 97 THR CB 1 1
9 32448 2 2 25 THR CG2 C -17.249 -9.505 -8.796 1.00 . B B . 97 THR CG2 1 1
9 32449 2 2 25 THR H H -15.010 -7.174 -8.310 1.00 . B B . 97 THR H 1 1
9 32450 2 2 25 THR HA H -17.883 -7.107 -7.816 1.00 . B B . 97 THR HA 1 1
9 32451 2 2 25 THR HB H -17.387 -9.346 -6.694 1.00 . B B . 97 THR HB 1 1
9 32452 2 2 25 THR HG1 H -15.207 -9.195 -6.357 1.00 . B B . 97 THR HG1 1 1
9 32453 2 2 25 THR HG21 H -17.030 -8.816 -9.598 1.00 . B B . 97 THR HG21 1 1
9 32454 2 2 25 THR HG22 H -16.732 -10.437 -8.971 1.00 . B B . 97 THR HG22 1 1
9 32455 2 2 25 THR HG23 H -18.312 -9.685 -8.755 1.00 . B B . 97 THR HG23 1 1
9 32456 2 2 25 THR N N -15.897 -6.764 -8.255 1.00 . B B . 97 THR N 1 1
9 32457 2 2 25 THR O O -15.841 -6.254 -5.606 1.00 . B B . 97 THR O 1 1
9 32458 2 2 25 THR OG1 O -15.440 -9.308 -7.282 1.00 . B B . 97 THR OG1 1 1
9 32459 2 2 26 GLY C C -17.553 -5.341 -3.623 1.00 . B B . 98 GLY C 1 1
9 32460 2 2 26 GLY CA C -17.808 -6.828 -3.785 1.00 . B B . 98 GLY CA 1 1
9 32461 2 2 26 GLY H H -18.564 -7.762 -5.528 1.00 . B B . 98 GLY H 1 1
9 32462 2 2 26 GLY HA2 H -17.035 -7.374 -3.264 1.00 . B B . 98 GLY HA2 1 1
9 32463 2 2 26 GLY HA3 H -18.764 -7.070 -3.345 1.00 . B B . 98 GLY HA3 1 1
9 32464 2 2 26 GLY N N -17.814 -7.240 -5.176 1.00 . B B . 98 GLY N 1 1
9 32465 2 2 26 GLY O O -17.093 -4.894 -2.572 1.00 . B B . 98 GLY O 1 1
9 32466 2 2 27 MET C C -18.270 -2.512 -3.387 1.00 . B B . 99 MET C 1 1
9 32467 2 2 27 MET CA C -17.653 -3.129 -4.644 1.00 . B B . 99 MET CA 1 1
9 32468 2 2 27 MET CB C -18.275 -2.497 -5.890 1.00 . B B . 99 MET CB 1 1
9 32469 2 2 27 MET CE C -15.765 -1.198 -7.168 1.00 . B B . 99 MET CE 1 1
9 32470 2 2 27 MET CG C -17.773 -3.099 -7.192 1.00 . B B . 99 MET CG 1 1
9 32471 2 2 27 MET H H -18.216 -4.992 -5.476 1.00 . B B . 99 MET H 1 1
9 32472 2 2 27 MET HA H -16.592 -2.939 -4.647 1.00 . B B . 99 MET HA 1 1
9 32473 2 2 27 MET HB2 H -19.345 -2.629 -5.848 1.00 . B B . 99 MET HB2 1 1
9 32474 2 2 27 MET HB3 H -18.050 -1.441 -5.895 1.00 . B B . 99 MET HB3 1 1
9 32475 2 2 27 MET HE1 H -15.121 -1.993 -6.819 1.00 . B B . 99 MET HE1 1 1
9 32476 2 2 27 MET HE2 H -15.175 -0.462 -7.696 1.00 . B B . 99 MET HE2 1 1
9 32477 2 2 27 MET HE3 H -16.250 -0.731 -6.324 1.00 . B B . 99 MET HE3 1 1
9 32478 2 2 27 MET HG2 H -17.047 -3.864 -6.964 1.00 . B B . 99 MET HG2 1 1
9 32479 2 2 27 MET HG3 H -18.609 -3.541 -7.714 1.00 . B B . 99 MET HG3 1 1
9 32480 2 2 27 MET N N -17.851 -4.575 -4.667 1.00 . B B . 99 MET N 1 1
9 32481 2 2 27 MET O O -19.490 -2.394 -3.284 1.00 . B B . 99 MET O 1 1
9 32482 2 2 27 MET SD S -17.003 -1.876 -8.269 1.00 . B B . 99 MET SD 1 1
9 32483 2 2 28 PRO C C -19.126 -0.609 -1.360 1.00 . B B . 100 PRO C 1 1
9 32484 2 2 28 PRO CA C -17.900 -1.497 -1.167 1.00 . B B . 100 PRO CA 1 1
9 32485 2 2 28 PRO CB C -16.693 -0.674 -0.729 1.00 . B B . 100 PRO CB 1 1
9 32486 2 2 28 PRO CD C -15.962 -2.194 -2.453 1.00 . B B . 100 PRO CD 1 1
9 32487 2 2 28 PRO CG C -15.517 -1.452 -1.214 1.00 . B B . 100 PRO CG 1 1
9 32488 2 2 28 PRO HA H -18.115 -2.246 -0.419 1.00 . B B . 100 PRO HA 1 1
9 32489 2 2 28 PRO HB2 H -16.736 0.306 -1.182 1.00 . B B . 100 PRO HB2 1 1
9 32490 2 2 28 PRO HB3 H -16.687 -0.580 0.346 1.00 . B B . 100 PRO HB3 1 1
9 32491 2 2 28 PRO HD2 H -15.572 -1.715 -3.339 1.00 . B B . 100 PRO HD2 1 1
9 32492 2 2 28 PRO HD3 H -15.640 -3.224 -2.411 1.00 . B B . 100 PRO HD3 1 1
9 32493 2 2 28 PRO HG2 H -14.709 -0.778 -1.455 1.00 . B B . 100 PRO HG2 1 1
9 32494 2 2 28 PRO HG3 H -15.204 -2.152 -0.453 1.00 . B B . 100 PRO HG3 1 1
9 32495 2 2 28 PRO N N -17.434 -2.103 -2.414 1.00 . B B . 100 PRO N 1 1
9 32496 2 2 28 PRO O O -19.340 -0.057 -2.440 1.00 . B B . 100 PRO O 1 1
9 32497 2 2 29 GLU C C -20.941 1.623 -1.123 1.00 . B B . 101 GLU C 1 1
9 32498 2 2 29 GLU CA C -21.153 0.322 -0.351 1.00 . B B . 101 GLU CA 1 1
9 32499 2 2 29 GLU CB C -21.629 0.634 1.069 1.00 . B B . 101 GLU CB 1 1
9 32500 2 2 29 GLU CD C -22.255 -1.055 2.840 1.00 . B B . 101 GLU CD 1 1
9 32501 2 2 29 GLU CG C -22.688 -0.328 1.582 1.00 . B B . 101 GLU CG 1 1
9 32502 2 2 29 GLU H H -19.709 -0.961 0.520 1.00 . B B . 101 GLU H 1 1
9 32503 2 2 29 GLU HA H -21.913 -0.257 -0.853 1.00 . B B . 101 GLU HA 1 1
9 32504 2 2 29 GLU HB2 H -20.782 0.592 1.738 1.00 . B B . 101 GLU HB2 1 1
9 32505 2 2 29 GLU HB3 H -22.042 1.632 1.087 1.00 . B B . 101 GLU HB3 1 1
9 32506 2 2 29 GLU HG2 H -23.588 0.228 1.799 1.00 . B B . 101 GLU HG2 1 1
9 32507 2 2 29 GLU HG3 H -22.894 -1.059 0.814 1.00 . B B . 101 GLU HG3 1 1
9 32508 2 2 29 GLU N N -19.934 -0.487 -0.308 1.00 . B B . 101 GLU N 1 1
9 32509 2 2 29 GLU O O -21.519 1.822 -2.191 1.00 . B B . 101 GLU O 1 1
9 32510 2 2 29 GLU OE1 O -21.041 -1.306 2.993 1.00 . B B . 101 GLU OE1 1 1
9 32511 2 2 29 GLU OE2 O -23.130 -1.373 3.673 1.00 . B B . 101 GLU OE2 1 1
9 32512 2 2 30 GLN C C -19.255 3.580 -2.613 1.00 . B B . 102 GLN C 1 1
9 32513 2 2 30 GLN CA C -19.829 3.782 -1.216 1.00 . B B . 102 GLN CA 1 1
9 32514 2 2 30 GLN CB C -18.856 4.601 -0.366 1.00 . B B . 102 GLN CB 1 1
9 32515 2 2 30 GLN CD C -20.174 6.607 0.417 1.00 . B B . 102 GLN CD 1 1
9 32516 2 2 30 GLN CG C -19.062 6.102 -0.480 1.00 . B B . 102 GLN CG 1 1
9 32517 2 2 30 GLN H H -19.681 2.290 0.278 1.00 . B B . 102 GLN H 1 1
9 32518 2 2 30 GLN HA H -20.761 4.320 -1.300 1.00 . B B . 102 GLN HA 1 1
9 32519 2 2 30 GLN HB2 H -18.977 4.320 0.670 1.00 . B B . 102 GLN HB2 1 1
9 32520 2 2 30 GLN HB3 H -17.847 4.373 -0.676 1.00 . B B . 102 GLN HB3 1 1
9 32521 2 2 30 GLN HE21 H -21.534 6.086 -0.936 1.00 . B B . 102 GLN HE21 1 1
9 32522 2 2 30 GLN HE22 H -22.150 6.807 0.509 1.00 . B B . 102 GLN HE22 1 1
9 32523 2 2 30 GLN HG2 H -18.144 6.601 -0.206 1.00 . B B . 102 GLN HG2 1 1
9 32524 2 2 30 GLN HG3 H -19.308 6.342 -1.505 1.00 . B B . 102 GLN HG3 1 1
9 32525 2 2 30 GLN N N -20.112 2.504 -0.576 1.00 . B B . 102 GLN N 1 1
9 32526 2 2 30 GLN NE2 N -21.411 6.488 -0.051 1.00 . B B . 102 GLN NE2 1 1
9 32527 2 2 30 GLN O O -19.747 4.150 -3.585 1.00 . B B . 102 GLN O 1 1
9 32528 2 2 30 GLN OE1 O -19.924 7.097 1.518 1.00 . B B . 102 GLN OE1 1 1
9 32529 2 2 31 TRP C C -18.601 2.128 -5.050 1.00 . B B . 103 TRP C 1 1
9 32530 2 2 31 TRP CA C -17.568 2.481 -3.986 1.00 . B B . 103 TRP CA 1 1
9 32531 2 2 31 TRP CB C -16.573 1.330 -3.837 1.00 . B B . 103 TRP CB 1 1
9 32532 2 2 31 TRP CD1 C -14.793 2.850 -2.785 1.00 . B B . 103 TRP CD1 1 1
9 32533 2 2 31 TRP CD2 C -13.969 1.158 -3.999 1.00 . B B . 103 TRP CD2 1 1
9 32534 2 2 31 TRP CE2 C -12.887 1.918 -3.485 1.00 . B B . 103 TRP CE2 1 1
9 32535 2 2 31 TRP CE3 C -13.692 0.031 -4.801 1.00 . B B . 103 TRP CE3 1 1
9 32536 2 2 31 TRP CG C -15.175 1.777 -3.541 1.00 . B B . 103 TRP CG 1 1
9 32537 2 2 31 TRP CH2 C -11.302 0.473 -4.540 1.00 . B B . 103 TRP CH2 1 1
9 32538 2 2 31 TRP CZ2 C -11.546 1.584 -3.750 1.00 . B B . 103 TRP CZ2 1 1
9 32539 2 2 31 TRP CZ3 C -12.362 -0.303 -5.063 1.00 . B B . 103 TRP CZ3 1 1
9 32540 2 2 31 TRP H H -17.865 2.335 -1.894 1.00 . B B . 103 TRP H 1 1
9 32541 2 2 31 TRP HA H -17.038 3.369 -4.293 1.00 . B B . 103 TRP HA 1 1
9 32542 2 2 31 TRP HB2 H -16.894 0.687 -3.034 1.00 . B B . 103 TRP HB2 1 1
9 32543 2 2 31 TRP HB3 H -16.553 0.762 -4.757 1.00 . B B . 103 TRP HB3 1 1
9 32544 2 2 31 TRP HD1 H -15.482 3.522 -2.294 1.00 . B B . 103 TRP HD1 1 1
9 32545 2 2 31 TRP HE1 H -12.908 3.629 -2.272 1.00 . B B . 103 TRP HE1 1 1
9 32546 2 2 31 TRP HE3 H -14.491 -0.573 -5.205 1.00 . B B . 103 TRP HE3 1 1
9 32547 2 2 31 TRP HH2 H -10.287 0.182 -4.767 1.00 . B B . 103 TRP HH2 1 1
9 32548 2 2 31 TRP HZ2 H -10.724 2.166 -3.359 1.00 . B B . 103 TRP HZ2 1 1
9 32549 2 2 31 TRP HZ3 H -12.134 -1.163 -5.676 1.00 . B B . 103 TRP HZ3 1 1
9 32550 2 2 31 TRP N N -18.212 2.762 -2.705 1.00 . B B . 103 TRP N 1 1
9 32551 2 2 31 TRP NE1 N -13.420 2.943 -2.749 1.00 . B B . 103 TRP NE1 1 1
9 32552 2 2 31 TRP O O -18.742 2.824 -6.056 1.00 . B B . 103 TRP O 1 1
9 32553 2 2 32 ALA C C -21.256 1.702 -6.182 1.00 . B B . 104 ALA C 1 1
9 32554 2 2 32 ALA CA C -20.338 0.569 -5.746 1.00 . B B . 104 ALA CA 1 1
9 32555 2 2 32 ALA CB C -21.156 -0.536 -5.102 1.00 . B B . 104 ALA CB 1 1
9 32556 2 2 32 ALA H H -19.151 0.524 -3.997 1.00 . B B . 104 ALA H 1 1
9 32557 2 2 32 ALA HA H -19.842 0.160 -6.613 1.00 . B B . 104 ALA HA 1 1
9 32558 2 2 32 ALA HB1 H -22.205 -0.371 -5.304 1.00 . B B . 104 ALA HB1 1 1
9 32559 2 2 32 ALA HB2 H -20.989 -0.531 -4.035 1.00 . B B . 104 ALA HB2 1 1
9 32560 2 2 32 ALA HB3 H -20.857 -1.489 -5.509 1.00 . B B . 104 ALA HB3 1 1
9 32561 2 2 32 ALA N N -19.317 1.035 -4.817 1.00 . B B . 104 ALA N 1 1
9 32562 2 2 32 ALA O O -21.239 2.120 -7.341 1.00 . B B . 104 ALA O 1 1
9 32563 2 2 33 ARG C C -22.344 4.396 -6.300 1.00 . B B . 105 ARG C 1 1
9 32564 2 2 33 ARG CA C -23.010 3.261 -5.532 1.00 . B B . 105 ARG CA 1 1
9 32565 2 2 33 ARG CB C -23.618 3.793 -4.234 1.00 . B B . 105 ARG CB 1 1
9 32566 2 2 33 ARG CD C -24.317 3.015 -1.949 1.00 . B B . 105 ARG CD 1 1
9 32567 2 2 33 ARG CG C -24.383 2.744 -3.443 1.00 . B B . 105 ARG CG 1 1
9 32568 2 2 33 ARG CZ C -26.549 3.961 -1.530 1.00 . B B . 105 ARG CZ 1 1
9 32569 2 2 33 ARG H H -22.040 1.801 -4.347 1.00 . B B . 105 ARG H 1 1
9 32570 2 2 33 ARG HA H -23.796 2.848 -6.145 1.00 . B B . 105 ARG HA 1 1
9 32571 2 2 33 ARG HB2 H -22.825 4.177 -3.609 1.00 . B B . 105 ARG HB2 1 1
9 32572 2 2 33 ARG HB3 H -24.298 4.599 -4.472 1.00 . B B . 105 ARG HB3 1 1
9 32573 2 2 33 ARG HD2 H -23.711 2.253 -1.484 1.00 . B B . 105 ARG HD2 1 1
9 32574 2 2 33 ARG HD3 H -23.861 3.982 -1.792 1.00 . B B . 105 ARG HD3 1 1
9 32575 2 2 33 ARG HE H -25.863 2.260 -0.743 1.00 . B B . 105 ARG HE 1 1
9 32576 2 2 33 ARG HG2 H -25.416 2.753 -3.755 1.00 . B B . 105 ARG HG2 1 1
9 32577 2 2 33 ARG HG3 H -23.952 1.773 -3.643 1.00 . B B . 105 ARG HG3 1 1
9 32578 2 2 33 ARG HH11 H -25.384 5.049 -2.771 1.00 . B B . 105 ARG HH11 1 1
9 32579 2 2 33 ARG HH12 H -26.959 5.702 -2.469 1.00 . B B . 105 ARG HH12 1 1
9 32580 2 2 33 ARG HH21 H -27.942 3.110 -0.339 1.00 . B B . 105 ARG HH21 1 1
9 32581 2 2 33 ARG HH22 H -28.414 4.599 -1.086 1.00 . B B . 105 ARG HH22 1 1
9 32582 2 2 33 ARG N N -22.068 2.185 -5.249 1.00 . B B . 105 ARG N 1 1
9 32583 2 2 33 ARG NE N -25.640 3.009 -1.333 1.00 . B B . 105 ARG NE 1 1
9 32584 2 2 33 ARG NH1 N -26.275 4.988 -2.321 1.00 . B B . 105 ARG NH1 1 1
9 32585 2 2 33 ARG NH2 N -27.732 3.884 -0.936 1.00 . B B . 105 ARG NH2 1 1
9 32586 2 2 33 ARG O O -22.946 4.986 -7.197 1.00 . B B . 105 ARG O 1 1
9 32587 2 2 34 LEU C C -20.440 5.600 -8.131 1.00 . B B . 106 LEU C 1 1
9 32588 2 2 34 LEU CA C -20.358 5.761 -6.618 1.00 . B B . 106 LEU CA 1 1
9 32589 2 2 34 LEU CB C -18.895 5.759 -6.170 1.00 . B B . 106 LEU CB 1 1
9 32590 2 2 34 LEU CD1 C -18.670 8.138 -6.928 1.00 . B B . 106 LEU CD1 1 1
9 32591 2 2 34 LEU CD2 C -18.817 7.615 -4.488 1.00 . B B . 106 LEU CD2 1 1
9 32592 2 2 34 LEU CG C -18.315 7.135 -5.842 1.00 . B B . 106 LEU CG 1 1
9 32593 2 2 34 LEU H H -20.667 4.192 -5.229 1.00 . B B . 106 LEU H 1 1
9 32594 2 2 34 LEU HA H -20.809 6.703 -6.342 1.00 . B B . 106 LEU HA 1 1
9 32595 2 2 34 LEU HB2 H -18.811 5.136 -5.292 1.00 . B B . 106 LEU HB2 1 1
9 32596 2 2 34 LEU HB3 H -18.300 5.322 -6.959 1.00 . B B . 106 LEU HB3 1 1
9 32597 2 2 34 LEU HD11 H -18.811 7.618 -7.866 1.00 . B B . 106 LEU HD11 1 1
9 32598 2 2 34 LEU HD12 H -19.581 8.651 -6.661 1.00 . B B . 106 LEU HD12 1 1
9 32599 2 2 34 LEU HD13 H -17.870 8.855 -7.032 1.00 . B B . 106 LEU HD13 1 1
9 32600 2 2 34 LEU HD21 H -19.062 6.762 -3.873 1.00 . B B . 106 LEU HD21 1 1
9 32601 2 2 34 LEU HD22 H -18.047 8.199 -4.006 1.00 . B B . 106 LEU HD22 1 1
9 32602 2 2 34 LEU HD23 H -19.698 8.224 -4.627 1.00 . B B . 106 LEU HD23 1 1
9 32603 2 2 34 LEU HG H -17.238 7.063 -5.794 1.00 . B B . 106 LEU HG 1 1
9 32604 2 2 34 LEU N N -21.098 4.698 -5.949 1.00 . B B . 106 LEU N 1 1
9 32605 2 2 34 LEU O O -20.888 6.502 -8.839 1.00 . B B . 106 LEU O 1 1
9 32606 2 2 35 LEU C C -21.302 3.390 -10.430 1.00 . B B . 107 LEU C 1 1
9 32607 2 2 35 LEU CA C -20.039 4.158 -10.048 1.00 . B B . 107 LEU CA 1 1
9 32608 2 2 35 LEU CB C -18.802 3.357 -10.461 1.00 . B B . 107 LEU CB 1 1
9 32609 2 2 35 LEU CD1 C -17.333 2.363 -8.689 1.00 . B B . 107 LEU CD1 1 1
9 32610 2 2 35 LEU CD2 C -16.342 3.834 -10.453 1.00 . B B . 107 LEU CD2 1 1
9 32611 2 2 35 LEU CG C -17.565 3.569 -9.587 1.00 . B B . 107 LEU CG 1 1
9 32612 2 2 35 LEU H H -19.666 3.759 -8.002 1.00 . B B . 107 LEU H 1 1
9 32613 2 2 35 LEU HA H -20.035 5.103 -10.571 1.00 . B B . 107 LEU HA 1 1
9 32614 2 2 35 LEU HB2 H -19.056 2.307 -10.440 1.00 . B B . 107 LEU HB2 1 1
9 32615 2 2 35 LEU HB3 H -18.548 3.627 -11.475 1.00 . B B . 107 LEU HB3 1 1
9 32616 2 2 35 LEU HD11 H -18.277 1.879 -8.487 1.00 . B B . 107 LEU HD11 1 1
9 32617 2 2 35 LEU HD12 H -16.672 1.668 -9.184 1.00 . B B . 107 LEU HD12 1 1
9 32618 2 2 35 LEU HD13 H -16.887 2.686 -7.761 1.00 . B B . 107 LEU HD13 1 1
9 32619 2 2 35 LEU HD21 H -16.232 3.037 -11.174 1.00 . B B . 107 LEU HD21 1 1
9 32620 2 2 35 LEU HD22 H -16.465 4.773 -10.971 1.00 . B B . 107 LEU HD22 1 1
9 32621 2 2 35 LEU HD23 H -15.462 3.879 -9.829 1.00 . B B . 107 LEU HD23 1 1
9 32622 2 2 35 LEU HG H -17.722 4.431 -8.955 1.00 . B B . 107 LEU HG 1 1
9 32623 2 2 35 LEU N N -20.009 4.442 -8.619 1.00 . B B . 107 LEU N 1 1
9 32624 2 2 35 LEU O O -22.179 3.919 -11.113 1.00 . B B . 107 LEU O 1 1
9 32625 2 2 36 GLN C C -23.723 1.602 -9.389 1.00 . B B . 108 GLN C 1 1
9 32626 2 2 36 GLN CA C -22.525 1.288 -10.296 1.00 . B B . 108 GLN CA 1 1
9 32627 2 2 36 GLN CB C -22.126 -0.192 -10.199 1.00 . B B . 108 GLN CB 1 1
9 32628 2 2 36 GLN CD C -24.182 -0.730 -11.572 1.00 . B B . 108 GLN CD 1 1
9 32629 2 2 36 GLN CG C -23.277 -1.160 -10.434 1.00 . B B . 108 GLN CG 1 1
9 32630 2 2 36 GLN H H -20.649 1.772 -9.459 1.00 . B B . 108 GLN H 1 1
9 32631 2 2 36 GLN HA H -22.814 1.495 -11.316 1.00 . B B . 108 GLN HA 1 1
9 32632 2 2 36 GLN HB2 H -21.361 -0.393 -10.935 1.00 . B B . 108 GLN HB2 1 1
9 32633 2 2 36 GLN HB3 H -21.722 -0.378 -9.214 1.00 . B B . 108 GLN HB3 1 1
9 32634 2 2 36 GLN HE21 H -25.415 0.147 -10.283 1.00 . B B . 108 GLN HE21 1 1
9 32635 2 2 36 GLN HE22 H -25.870 0.249 -11.948 1.00 . B B . 108 GLN HE22 1 1
9 32636 2 2 36 GLN HG2 H -22.870 -2.132 -10.667 1.00 . B B . 108 GLN HG2 1 1
9 32637 2 2 36 GLN HG3 H -23.866 -1.224 -9.531 1.00 . B B . 108 GLN HG3 1 1
9 32638 2 2 36 GLN N N -21.381 2.136 -9.993 1.00 . B B . 108 GLN N 1 1
9 32639 2 2 36 GLN NE2 N -25.266 -0.042 -11.234 1.00 . B B . 108 GLN NE2 1 1
9 32640 2 2 36 GLN O O -24.442 2.571 -9.629 1.00 . B B . 108 GLN O 1 1
9 32641 2 2 36 GLN OE1 O -23.912 -1.014 -12.739 1.00 . B B . 108 GLN OE1 1 1
9 32642 2 2 37 THR C C -24.902 0.071 -6.207 1.00 . B B . 109 THR C 1 1
9 32643 2 2 37 THR CA C -25.055 0.968 -7.432 1.00 . B B . 109 THR CA 1 1
9 32644 2 2 37 THR CB C -26.379 0.655 -8.124 1.00 . B B . 109 THR CB 1 1
9 32645 2 2 37 THR CG2 C -26.888 1.794 -8.977 1.00 . B B . 109 THR CG2 1 1
9 32646 2 2 37 THR H H -23.339 0.024 -8.209 1.00 . B B . 109 THR H 1 1
9 32647 2 2 37 THR HA H -25.062 1.996 -7.119 1.00 . B B . 109 THR HA 1 1
9 32648 2 2 37 THR HB H -27.126 0.448 -7.371 1.00 . B B . 109 THR HB 1 1
9 32649 2 2 37 THR HG1 H -26.844 -1.176 -8.639 1.00 . B B . 109 THR HG1 1 1
9 32650 2 2 37 THR HG21 H -26.402 2.711 -8.675 1.00 . B B . 109 THR HG21 1 1
9 32651 2 2 37 THR HG22 H -26.664 1.595 -10.014 1.00 . B B . 109 THR HG22 1 1
9 32652 2 2 37 THR HG23 H -27.955 1.893 -8.851 1.00 . B B . 109 THR HG23 1 1
9 32653 2 2 37 THR N N -23.940 0.778 -8.354 1.00 . B B . 109 THR N 1 1
9 32654 2 2 37 THR O O -25.162 0.488 -5.079 1.00 . B B . 109 THR O 1 1
9 32655 2 2 37 THR OG1 O -26.257 -0.485 -8.954 1.00 . B B . 109 THR OG1 1 1
9 32656 2 2 38 SER C C -22.962 -2.858 -5.551 1.00 . B B . 110 SER C 1 1
9 32657 2 2 38 SER CA C -24.290 -2.139 -5.377 1.00 . B B . 110 SER CA 1 1
9 32658 2 2 38 SER CB C -25.429 -3.161 -5.383 1.00 . B B . 110 SER CB 1 1
9 32659 2 2 38 SER H H -24.291 -1.437 -7.368 1.00 . B B . 110 SER H 1 1
9 32660 2 2 38 SER HA H -24.288 -1.612 -4.436 1.00 . B B . 110 SER HA 1 1
9 32661 2 2 38 SER HB2 H -26.287 -2.739 -5.884 1.00 . B B . 110 SER HB2 1 1
9 32662 2 2 38 SER HB3 H -25.108 -4.052 -5.908 1.00 . B B . 110 SER HB3 1 1
9 32663 2 2 38 SER HG H -25.042 -3.459 -3.483 1.00 . B B . 110 SER HG 1 1
9 32664 2 2 38 SER N N -24.480 -1.168 -6.445 1.00 . B B . 110 SER N 1 1
9 32665 2 2 38 SER O O -22.305 -2.721 -6.583 1.00 . B B . 110 SER O 1 1
9 32666 2 2 38 SER OG O -25.805 -3.520 -4.063 1.00 . B B . 110 SER OG 1 1
9 32667 2 2 39 ASN C C -21.291 -5.221 -5.878 1.00 . B B . 111 ASN C 1 1
9 32668 2 2 39 ASN CA C -21.317 -4.372 -4.620 1.00 . B B . 111 ASN CA 1 1
9 32669 2 2 39 ASN CB C -21.130 -5.248 -3.381 1.00 . B B . 111 ASN CB 1 1
9 32670 2 2 39 ASN CG C -21.148 -4.446 -2.094 1.00 . B B . 111 ASN CG 1 1
9 32671 2 2 39 ASN H H -23.131 -3.714 -3.749 1.00 . B B . 111 ASN H 1 1
9 32672 2 2 39 ASN HA H -20.520 -3.657 -4.677 1.00 . B B . 111 ASN HA 1 1
9 32673 2 2 39 ASN HB2 H -21.926 -5.976 -3.339 1.00 . B B . 111 ASN HB2 1 1
9 32674 2 2 39 ASN HB3 H -20.183 -5.760 -3.451 1.00 . B B . 111 ASN HB3 1 1
9 32675 2 2 39 ASN HD21 H -19.160 -4.467 -2.022 1.00 . B B . 111 ASN HD21 1 1
9 32676 2 2 39 ASN HD22 H -19.948 -3.635 -0.730 1.00 . B B . 111 ASN HD22 1 1
9 32677 2 2 39 ASN N N -22.568 -3.632 -4.547 1.00 . B B . 111 ASN N 1 1
9 32678 2 2 39 ASN ND2 N -19.965 -4.154 -1.561 1.00 . B B . 111 ASN ND2 1 1
9 32679 2 2 39 ASN O O -20.479 -4.998 -6.776 1.00 . B B . 111 ASN O 1 1
9 32680 2 2 39 ASN OD1 O -22.210 -4.091 -1.584 1.00 . B B . 111 ASN OD1 1 1
9 32681 2 2 40 ILE C C -23.705 -6.900 -7.715 1.00 . B B . 112 ILE C 1 1
9 32682 2 2 40 ILE CA C -22.309 -7.032 -7.111 1.00 . B B . 112 ILE CA 1 1
9 32683 2 2 40 ILE CB C -21.983 -8.508 -6.761 1.00 . B B . 112 ILE CB 1 1
9 32684 2 2 40 ILE CD1 C -22.908 -9.324 -8.999 1.00 . B B . 112 ILE CD1 1 1
9 32685 2 2 40 ILE CG1 C -21.745 -9.331 -8.033 1.00 . B B . 112 ILE CG1 1 1
9 32686 2 2 40 ILE CG2 C -23.078 -9.133 -5.908 1.00 . B B . 112 ILE CG2 1 1
9 32687 2 2 40 ILE H H -22.839 -6.288 -5.211 1.00 . B B . 112 ILE H 1 1
9 32688 2 2 40 ILE HA H -21.585 -6.688 -7.839 1.00 . B B . 112 ILE HA 1 1
9 32689 2 2 40 ILE HB H -21.076 -8.511 -6.176 1.00 . B B . 112 ILE HB 1 1
9 32690 2 2 40 ILE HD11 H -23.835 -9.384 -8.448 1.00 . B B . 112 ILE HD11 1 1
9 32691 2 2 40 ILE HD12 H -22.892 -8.407 -9.572 1.00 . B B . 112 ILE HD12 1 1
9 32692 2 2 40 ILE HD13 H -22.829 -10.168 -9.666 1.00 . B B . 112 ILE HD13 1 1
9 32693 2 2 40 ILE HG12 H -20.884 -8.935 -8.551 1.00 . B B . 112 ILE HG12 1 1
9 32694 2 2 40 ILE HG13 H -21.549 -10.356 -7.755 1.00 . B B . 112 ILE HG13 1 1
9 32695 2 2 40 ILE HG21 H -23.638 -8.354 -5.412 1.00 . B B . 112 ILE HG21 1 1
9 32696 2 2 40 ILE HG22 H -23.740 -9.708 -6.536 1.00 . B B . 112 ILE HG22 1 1
9 32697 2 2 40 ILE HG23 H -22.632 -9.780 -5.168 1.00 . B B . 112 ILE HG23 1 1
9 32698 2 2 40 ILE N N -22.205 -6.173 -5.949 1.00 . B B . 112 ILE N 1 1
9 32699 2 2 40 ILE O O -24.623 -7.650 -7.385 1.00 . B B . 112 ILE O 1 1
9 32700 2 2 41 THR C C -26.147 -5.119 -8.230 1.00 . B B . 113 THR C 1 1
9 32701 2 2 41 THR CA C -25.144 -5.669 -9.238 1.00 . B B . 113 THR CA 1 1
9 32702 2 2 41 THR CB C -25.683 -6.954 -9.867 1.00 . B B . 113 THR CB 1 1
9 32703 2 2 41 THR CG2 C -26.834 -6.715 -10.820 1.00 . B B . 113 THR CG2 1 1
9 32704 2 2 41 THR H H -23.095 -5.343 -8.807 1.00 . B B . 113 THR H 1 1
9 32705 2 2 41 THR HA H -24.989 -4.936 -10.010 1.00 . B B . 113 THR HA 1 1
9 32706 2 2 41 THR HB H -26.034 -7.608 -9.082 1.00 . B B . 113 THR HB 1 1
9 32707 2 2 41 THR HG1 H -24.750 -8.573 -10.451 1.00 . B B . 113 THR HG1 1 1
9 32708 2 2 41 THR HG21 H -26.561 -5.949 -11.529 1.00 . B B . 113 THR HG21 1 1
9 32709 2 2 41 THR HG22 H -27.061 -7.629 -11.347 1.00 . B B . 113 THR HG22 1 1
9 32710 2 2 41 THR HG23 H -27.703 -6.396 -10.263 1.00 . B B . 113 THR HG23 1 1
9 32711 2 2 41 THR N N -23.859 -5.919 -8.595 1.00 . B B . 113 THR N 1 1
9 32712 2 2 41 THR O O -26.616 -3.989 -8.358 1.00 . B B . 113 THR O 1 1
9 32713 2 2 41 THR OG1 O -24.665 -7.626 -10.585 1.00 . B B . 113 THR OG1 1 1
9 32714 2 2 42 LYS C C -27.044 -6.154 -4.848 1.00 . B B . 114 LYS C 1 1
9 32715 2 2 42 LYS CA C -27.412 -5.529 -6.190 1.00 . B B . 114 LYS CA 1 1
9 32716 2 2 42 LYS CB C -28.834 -5.934 -6.584 1.00 . B B . 114 LYS CB 1 1
9 32717 2 2 42 LYS CD C -30.714 -5.349 -8.144 1.00 . B B . 114 LYS CD 1 1
9 32718 2 2 42 LYS CE C -32.081 -5.322 -7.478 1.00 . B B . 114 LYS CE 1 1
9 32719 2 2 42 LYS CG C -29.634 -4.810 -7.220 1.00 . B B . 114 LYS CG 1 1
9 32720 2 2 42 LYS H H -26.058 -6.816 -7.183 1.00 . B B . 114 LYS H 1 1
9 32721 2 2 42 LYS HA H -27.367 -4.454 -6.099 1.00 . B B . 114 LYS HA 1 1
9 32722 2 2 42 LYS HB2 H -28.782 -6.752 -7.287 1.00 . B B . 114 LYS HB2 1 1
9 32723 2 2 42 LYS HB3 H -29.360 -6.265 -5.700 1.00 . B B . 114 LYS HB3 1 1
9 32724 2 2 42 LYS HD2 H -30.748 -4.743 -9.036 1.00 . B B . 114 LYS HD2 1 1
9 32725 2 2 42 LYS HD3 H -30.473 -6.368 -8.407 1.00 . B B . 114 LYS HD3 1 1
9 32726 2 2 42 LYS HE2 H -31.947 -5.363 -6.407 1.00 . B B . 114 LYS HE2 1 1
9 32727 2 2 42 LYS HE3 H -32.579 -4.401 -7.743 1.00 . B B . 114 LYS HE3 1 1
9 32728 2 2 42 LYS HG2 H -30.100 -4.226 -6.440 1.00 . B B . 114 LYS HG2 1 1
9 32729 2 2 42 LYS HG3 H -28.964 -4.183 -7.791 1.00 . B B . 114 LYS HG3 1 1
9 32730 2 2 42 LYS HZ1 H -32.357 -7.339 -7.948 1.00 . B B . 114 LYS HZ1 1 1
9 32731 2 2 42 LYS HZ2 H -33.704 -6.612 -7.225 1.00 . B B . 114 LYS HZ2 1 1
9 32732 2 2 42 LYS HZ3 H -33.333 -6.287 -8.843 1.00 . B B . 114 LYS HZ3 1 1
9 32733 2 2 42 LYS N N -26.468 -5.928 -7.227 1.00 . B B . 114 LYS N 1 1
9 32734 2 2 42 LYS NZ N -32.928 -6.471 -7.903 1.00 . B B . 114 LYS NZ 1 1
9 32735 2 2 42 LYS O O -27.915 -6.588 -4.094 1.00 . B B . 114 LYS O 1 1
9 32736 2 2 43 SER C C -25.478 -8.283 -3.280 1.00 . B B . 115 SER C 1 1
9 32737 2 2 43 SER CA C -25.269 -6.772 -3.300 1.00 . B B . 115 SER CA 1 1
9 32738 2 2 43 SER CB C -25.990 -6.130 -2.112 1.00 . B B . 115 SER CB 1 1
9 32739 2 2 43 SER H H -25.095 -5.838 -5.190 1.00 . B B . 115 SER H 1 1
9 32740 2 2 43 SER HA H -24.212 -6.567 -3.221 1.00 . B B . 115 SER HA 1 1
9 32741 2 2 43 SER HB2 H -26.493 -5.234 -2.442 1.00 . B B . 115 SER HB2 1 1
9 32742 2 2 43 SER HB3 H -26.715 -6.826 -1.716 1.00 . B B . 115 SER HB3 1 1
9 32743 2 2 43 SER HG H -24.467 -5.121 -1.408 1.00 . B B . 115 SER HG 1 1
9 32744 2 2 43 SER N N -25.746 -6.199 -4.552 1.00 . B B . 115 SER N 1 1
9 32745 2 2 43 SER O O -24.518 -9.053 -3.305 1.00 . B B . 115 SER O 1 1
9 32746 2 2 43 SER OG O -25.076 -5.788 -1.085 1.00 . B B . 115 SER OG 1 1
9 32747 2 2 44 GLU C C -27.160 -10.678 -4.631 1.00 . B B . 116 GLU C 1 1
9 32748 2 2 44 GLU CA C -27.075 -10.119 -3.214 1.00 . B B . 116 GLU CA 1 1
9 32749 2 2 44 GLU CB C -28.402 -10.340 -2.487 1.00 . B B . 116 GLU CB 1 1
9 32750 2 2 44 GLU CD C -29.706 -10.131 -0.335 1.00 . B B . 116 GLU CD 1 1
9 32751 2 2 44 GLU CG C -28.376 -9.912 -1.029 1.00 . B B . 116 GLU CG 1 1
9 32752 2 2 44 GLU H H -27.462 -8.038 -3.219 1.00 . B B . 116 GLU H 1 1
9 32753 2 2 44 GLU HA H -26.291 -10.637 -2.683 1.00 . B B . 116 GLU HA 1 1
9 32754 2 2 44 GLU HB2 H -29.174 -9.778 -2.992 1.00 . B B . 116 GLU HB2 1 1
9 32755 2 2 44 GLU HB3 H -28.649 -11.391 -2.527 1.00 . B B . 116 GLU HB3 1 1
9 32756 2 2 44 GLU HG2 H -27.620 -10.483 -0.512 1.00 . B B . 116 GLU HG2 1 1
9 32757 2 2 44 GLU HG3 H -28.129 -8.862 -0.980 1.00 . B B . 116 GLU HG3 1 1
9 32758 2 2 44 GLU N N -26.739 -8.700 -3.236 1.00 . B B . 116 GLU N 1 1
9 32759 2 2 44 GLU O O -27.579 -9.984 -5.557 1.00 . B B . 116 GLU O 1 1
9 32760 2 2 44 GLU OE1 O -30.683 -10.488 -1.025 1.00 . B B . 116 GLU OE1 1 1
9 32761 2 2 44 GLU OE2 O -29.770 -9.944 0.899 1.00 . B B . 116 GLU OE2 1 1
9 32762 2 2 45 GLN C C -28.116 -13.323 -6.301 1.00 . B B . 117 GLN C 1 1
9 32763 2 2 45 GLN CA C -26.798 -12.585 -6.098 1.00 . B B . 117 GLN CA 1 1
9 32764 2 2 45 GLN CB C -25.627 -13.559 -6.239 1.00 . B B . 117 GLN CB 1 1
9 32765 2 2 45 GLN CD C -24.244 -13.123 -8.308 1.00 . B B . 117 GLN CD 1 1
9 32766 2 2 45 GLN CG C -25.341 -13.958 -7.678 1.00 . B B . 117 GLN CG 1 1
9 32767 2 2 45 GLN H H -26.440 -12.438 -4.016 1.00 . B B . 117 GLN H 1 1
9 32768 2 2 45 GLN HA H -26.709 -11.818 -6.851 1.00 . B B . 117 GLN HA 1 1
9 32769 2 2 45 GLN HB2 H -24.739 -13.098 -5.832 1.00 . B B . 117 GLN HB2 1 1
9 32770 2 2 45 GLN HB3 H -25.848 -14.454 -5.677 1.00 . B B . 117 GLN HB3 1 1
9 32771 2 2 45 GLN HE21 H -24.173 -14.350 -9.870 1.00 . B B . 117 GLN HE21 1 1
9 32772 2 2 45 GLN HE22 H -23.075 -13.017 -9.912 1.00 . B B . 117 GLN HE22 1 1
9 32773 2 2 45 GLN HG2 H -25.039 -14.995 -7.697 1.00 . B B . 117 GLN HG2 1 1
9 32774 2 2 45 GLN HG3 H -26.244 -13.837 -8.257 1.00 . B B . 117 GLN HG3 1 1
9 32775 2 2 45 GLN N N -26.762 -11.936 -4.792 1.00 . B B . 117 GLN N 1 1
9 32776 2 2 45 GLN NE2 N -23.784 -13.539 -9.482 1.00 . B B . 117 GLN NE2 1 1
9 32777 2 2 45 GLN O O -28.671 -13.894 -5.362 1.00 . B B . 117 GLN O 1 1
9 32778 2 2 45 GLN OE1 O -23.814 -12.115 -7.746 1.00 . B B . 117 GLN OE1 1 1
9 32779 2 2 46 LYS C C -29.946 -14.293 -9.348 1.00 . B B . 118 LYS C 1 1
9 32780 2 2 46 LYS CA C -29.868 -13.974 -7.858 1.00 . B B . 118 LYS CA 1 1
9 32781 2 2 46 LYS CB C -31.054 -13.100 -7.450 1.00 . B B . 118 LYS CB 1 1
9 32782 2 2 46 LYS CD C -32.048 -14.959 -6.082 1.00 . B B . 118 LYS CD 1 1
9 32783 2 2 46 LYS CE C -33.048 -14.877 -4.940 1.00 . B B . 118 LYS CE 1 1
9 32784 2 2 46 LYS CG C -32.312 -13.891 -7.130 1.00 . B B . 118 LYS CG 1 1
9 32785 2 2 46 LYS H H -28.125 -12.835 -8.239 1.00 . B B . 118 LYS H 1 1
9 32786 2 2 46 LYS HA H -29.906 -14.899 -7.303 1.00 . B B . 118 LYS HA 1 1
9 32787 2 2 46 LYS HB2 H -30.781 -12.530 -6.575 1.00 . B B . 118 LYS HB2 1 1
9 32788 2 2 46 LYS HB3 H -31.279 -12.418 -8.257 1.00 . B B . 118 LYS HB3 1 1
9 32789 2 2 46 LYS HD2 H -32.123 -15.931 -6.544 1.00 . B B . 118 LYS HD2 1 1
9 32790 2 2 46 LYS HD3 H -31.051 -14.822 -5.686 1.00 . B B . 118 LYS HD3 1 1
9 32791 2 2 46 LYS HE2 H -34.019 -14.636 -5.347 1.00 . B B . 118 LYS HE2 1 1
9 32792 2 2 46 LYS HE3 H -33.093 -15.838 -4.449 1.00 . B B . 118 LYS HE3 1 1
9 32793 2 2 46 LYS HG2 H -33.067 -13.215 -6.759 1.00 . B B . 118 LYS HG2 1 1
9 32794 2 2 46 LYS HG3 H -32.665 -14.366 -8.034 1.00 . B B . 118 LYS HG3 1 1
9 32795 2 2 46 LYS HZ1 H -31.653 -13.629 -4.013 1.00 . B B . 118 LYS HZ1 1 1
9 32796 2 2 46 LYS HZ2 H -33.205 -12.965 -4.116 1.00 . B B . 118 LYS HZ2 1 1
9 32797 2 2 46 LYS HZ3 H -32.876 -14.176 -2.980 1.00 . B B . 118 LYS HZ3 1 1
9 32798 2 2 46 LYS N N -28.613 -13.307 -7.533 1.00 . B B . 118 LYS N 1 1
9 32799 2 2 46 LYS NZ N -32.669 -13.839 -3.942 1.00 . B B . 118 LYS NZ 1 1
9 32800 2 2 46 LYS O O -31.065 -14.544 -9.842 1.00 . B B . 118 LYS O 1 1
9 32801 2 2 46 LYS OXT O -28.885 -14.288 -10.009 1.00 . B B . 118 LYS OXT 1 1
9 32802 3 3 1 GNP C1' C 5.299 -10.244 2.462 1.00 . C A . 185 GNP C1' 1 1
9 32803 3 3 1 GNP C2 C 6.322 -7.377 5.643 1.00 . C A . 185 GNP C2 1 1
9 32804 3 3 1 GNP C2' C 3.811 -10.549 2.526 1.00 . C A . 185 GNP C2' 1 1
9 32805 3 3 1 GNP C3' C 3.488 -11.366 1.304 1.00 . C A . 185 GNP C3' 1 1
9 32806 3 3 1 GNP C4 C 5.851 -7.983 3.513 1.00 . C A . 185 GNP C4 1 1
9 32807 3 3 1 GNP C4' C 4.790 -11.536 0.541 1.00 . C A . 185 GNP C4' 1 1
9 32808 3 3 1 GNP C5 C 5.979 -6.690 3.006 1.00 . C A . 185 GNP C5 1 1
9 32809 3 3 1 GNP C5' C 4.666 -10.966 -0.872 1.00 . C A . 185 GNP C5' 1 1
9 32810 3 3 1 GNP C6 C 6.311 -5.617 3.897 1.00 . C A . 185 GNP C6 1 1
9 32811 3 3 1 GNP C8 C 5.494 -7.922 1.391 1.00 . C A . 185 GNP C8 1 1
9 32812 3 3 1 GNP H1' H 5.787 -10.668 3.338 1.00 . C A . 185 GNP H1' 1 1
9 32813 3 3 1 GNP H2' H 3.248 -9.614 2.497 1.00 . C A . 185 GNP H2' 1 1
9 32814 3 3 1 GNP H3' H 2.776 -10.821 0.686 1.00 . C A . 185 GNP H3' 1 1
9 32815 3 3 1 GNP H4' H 5.029 -12.597 0.476 1.00 . C A . 185 GNP H4' 1 1
9 32816 3 3 1 GNP H5'1 H 5.097 -11.675 -1.579 1.00 . C A . 185 GNP H5'1 1 1
9 32817 3 3 1 GNP H5'2 H 5.219 -10.028 -0.926 1.00 . C A . 185 GNP H5'2 1 1
9 32818 3 3 1 GNP H8 H 5.264 -8.269 0.384 1.00 . C A . 185 GNP H8 1 1
9 32819 3 3 1 GNP HN1 H 6.701 -5.372 5.882 1.00 . C A . 185 GNP HN1 1 1
9 32820 3 3 1 GNP HN21 H 6.743 -6.847 7.563 1.00 . C A . 185 GNP HN21 1 1
9 32821 3 3 1 GNP HN22 H 6.417 -8.547 7.307 1.00 . C A . 185 GNP HN22 1 1
9 32822 3 3 1 GNP HNB3 H 0.014 -11.485 -2.358 1.00 . C A . 185 GNP HNB3 1 1
9 32823 3 3 1 GNP HO2' H 2.716 -11.813 3.519 1.00 . C A . 185 GNP HO2' 1 1
9 32824 3 3 1 GNP HO3' H 3.608 -13.300 1.476 1.00 . C A . 185 GNP HO3' 1 1
9 32825 3 3 1 GNP N1 N 6.468 -6.059 5.221 1.00 . C A . 185 GNP N1 1 1
9 32826 3 3 1 GNP N2 N 6.509 -7.609 6.943 1.00 . C A . 185 GNP N2 1 1
9 32827 3 3 1 GNP N3 N 6.008 -8.390 4.808 1.00 . C A . 185 GNP N3 1 1
9 32828 3 3 1 GNP N3B N -0.525 -10.768 -2.754 1.00 . C A . 185 GNP N3B 1 1
9 32829 3 3 1 GNP N7 N 5.742 -6.677 1.628 1.00 . C A . 185 GNP N7 1 1
9 32830 3 3 1 GNP N9 N 5.532 -8.786 2.439 1.00 . C A . 185 GNP N9 1 1
9 32831 3 3 1 GNP O1A O 3.992 -8.886 -2.782 1.00 . C A . 185 GNP O1A 1 1
9 32832 3 3 1 GNP O1B O 0.280 -8.875 -4.236 1.00 . C A . 185 GNP O1B 1 1
9 32833 3 3 1 GNP O1G O -2.779 -11.827 -2.279 1.00 . C A . 185 GNP O1G 1 1
9 32834 3 3 1 GNP O2' O 3.485 -11.272 3.716 1.00 . C A . 185 GNP O2' 1 1
9 32835 3 3 1 GNP O2A O 2.621 -10.875 -3.634 1.00 . C A . 185 GNP O2A 1 1
9 32836 3 3 1 GNP O2B O -0.758 -8.366 -1.979 1.00 . C A . 185 GNP O2B 1 1
9 32837 3 3 1 GNP O2G O -2.602 -9.900 -3.919 1.00 . C A . 185 GNP O2G 1 1
9 32838 3 3 1 GNP O3' O 2.942 -12.637 1.669 1.00 . C A . 185 GNP O3' 1 1
9 32839 3 3 1 GNP O3A O 1.582 -9.144 -2.150 1.00 . C A . 185 GNP O3A 1 1
9 32840 3 3 1 GNP O3G O -1.959 -12.194 -4.583 1.00 . C A . 185 GNP O3G 1 1
9 32841 3 3 1 GNP O4' O 5.834 -10.862 1.273 1.00 . C A . 185 GNP O4' 1 1
9 32842 3 3 1 GNP O5' O 3.302 -10.726 -1.229 1.00 . C A . 185 GNP O5' 1 1
9 32843 3 3 1 GNP O6 O 6.463 -4.425 3.627 1.00 . C A . 185 GNP O6 1 1
9 32844 3 3 1 GNP PA P 2.939 -9.903 -2.564 1.00 . C A . 185 GNP PA 1 1
9 32845 3 3 1 GNP PB P 0.114 -9.227 -2.808 1.00 . C A . 185 GNP PB 1 1
9 32846 3 3 1 GNP PG P -2.034 -11.147 -3.362 1.00 . C A . 185 GNP PG 1 1
9 32847 4 4 1 MG MG MG -3.037 -8.169 -2.314 1.00 . D A . 186 MG MG 1 1
9 32848 5 5 2 HOH H1 H -2.290 -6.306 -3.058 1.00 . E A . 187 HOH H1 1 1
9 32849 5 5 2 HOH H2 H -3.161 -7.241 -3.869 1.00 . E A . 187 HOH H2 1 1
9 32850 5 5 2 HOH O O -2.537 -6.521 -3.957 1.00 . E A . 187 HOH O 1 1
10 32851 1 1 1 MET C C -11.823 12.927 13.721 1.00 . A A . 1 MET C 1 1
10 32852 1 1 1 MET CA C -13.091 13.067 14.557 1.00 . A A . 1 MET CA 1 1
10 32853 1 1 1 MET CB C -13.689 11.688 14.844 1.00 . A A . 1 MET CB 1 1
10 32854 1 1 1 MET CE C -10.989 9.970 17.338 1.00 . A A . 1 MET CE 1 1
10 32855 1 1 1 MET CG C -13.236 11.094 16.168 1.00 . A A . 1 MET CG 1 1
10 32856 1 1 1 MET H1 H -14.102 13.612 12.851 1.00 . A A . 1 MET H1 1 1
10 32857 1 1 1 MET H2 H -15.035 13.687 14.287 1.00 . A A . 1 MET H2 1 1
10 32858 1 1 1 MET H3 H -13.850 14.888 13.969 1.00 . A A . 1 MET H3 1 1
10 32859 1 1 1 MET HA H -12.845 13.551 15.490 1.00 . A A . 1 MET HA 1 1
10 32860 1 1 1 MET HB2 H -14.765 11.772 14.861 1.00 . A A . 1 MET HB2 1 1
10 32861 1 1 1 MET HB3 H -13.401 11.012 14.053 1.00 . A A . 1 MET HB3 1 1
10 32862 1 1 1 MET HE1 H -11.190 10.932 17.786 1.00 . A A . 1 MET HE1 1 1
10 32863 1 1 1 MET HE2 H -11.141 9.192 18.071 1.00 . A A . 1 MET HE2 1 1
10 32864 1 1 1 MET HE3 H -9.966 9.942 16.990 1.00 . A A . 1 MET HE3 1 1
10 32865 1 1 1 MET HG2 H -12.742 11.862 16.743 1.00 . A A . 1 MET HG2 1 1
10 32866 1 1 1 MET HG3 H -14.105 10.746 16.707 1.00 . A A . 1 MET HG3 1 1
10 32867 1 1 1 MET N N -14.111 13.887 13.853 1.00 . A A . 1 MET N 1 1
10 32868 1 1 1 MET O O -11.059 11.976 13.888 1.00 . A A . 1 MET O 1 1
10 32869 1 1 1 MET SD S -12.097 9.712 15.955 1.00 . A A . 1 MET SD 1 1
10 32870 1 1 2 GLN C C -10.323 12.528 11.218 1.00 . A A . 2 GLN C 1 1
10 32871 1 1 2 GLN CA C -10.431 13.858 11.955 1.00 . A A . 2 GLN CA 1 1
10 32872 1 1 2 GLN CB C -9.165 14.104 12.776 1.00 . A A . 2 GLN CB 1 1
10 32873 1 1 2 GLN CD C -6.935 14.288 11.602 1.00 . A A . 2 GLN CD 1 1
10 32874 1 1 2 GLN CG C -8.166 15.024 12.092 1.00 . A A . 2 GLN CG 1 1
10 32875 1 1 2 GLN H H -12.251 14.611 12.730 1.00 . A A . 2 GLN H 1 1
10 32876 1 1 2 GLN HA H -10.539 14.651 11.229 1.00 . A A . 2 GLN HA 1 1
10 32877 1 1 2 GLN HB2 H -9.441 14.546 13.720 1.00 . A A . 2 GLN HB2 1 1
10 32878 1 1 2 GLN HB3 H -8.679 13.156 12.960 1.00 . A A . 2 GLN HB3 1 1
10 32879 1 1 2 GLN HE21 H -5.902 15.986 11.571 1.00 . A A . 2 GLN HE21 1 1
10 32880 1 1 2 GLN HE22 H -5.038 14.573 11.078 1.00 . A A . 2 GLN HE22 1 1
10 32881 1 1 2 GLN HG2 H -8.648 15.491 11.247 1.00 . A A . 2 GLN HG2 1 1
10 32882 1 1 2 GLN HG3 H -7.858 15.784 12.795 1.00 . A A . 2 GLN HG3 1 1
10 32883 1 1 2 GLN N N -11.606 13.878 12.818 1.00 . A A . 2 GLN N 1 1
10 32884 1 1 2 GLN NE2 N -5.849 15.024 11.396 1.00 . A A . 2 GLN NE2 1 1
10 32885 1 1 2 GLN O O -9.734 11.572 11.722 1.00 . A A . 2 GLN O 1 1
10 32886 1 1 2 GLN OE1 O -6.960 13.072 11.408 1.00 . A A . 2 GLN OE1 1 1
10 32887 1 1 3 THR C C -9.640 11.236 8.311 1.00 . A A . 3 THR C 1 1
10 32888 1 1 3 THR CA C -10.868 11.259 9.213 1.00 . A A . 3 THR CA 1 1
10 32889 1 1 3 THR CB C -12.140 11.153 8.369 1.00 . A A . 3 THR CB 1 1
10 32890 1 1 3 THR CG2 C -12.417 12.394 7.548 1.00 . A A . 3 THR CG2 1 1
10 32891 1 1 3 THR H H -11.354 13.268 9.673 1.00 . A A . 3 THR H 1 1
10 32892 1 1 3 THR HA H -10.822 10.416 9.885 1.00 . A A . 3 THR HA 1 1
10 32893 1 1 3 THR HB H -12.983 10.996 9.026 1.00 . A A . 3 THR HB 1 1
10 32894 1 1 3 THR HG1 H -12.638 9.353 7.780 1.00 . A A . 3 THR HG1 1 1
10 32895 1 1 3 THR HG21 H -11.519 12.991 7.483 1.00 . A A . 3 THR HG21 1 1
10 32896 1 1 3 THR HG22 H -12.730 12.105 6.555 1.00 . A A . 3 THR HG22 1 1
10 32897 1 1 3 THR HG23 H -13.199 12.970 8.018 1.00 . A A . 3 THR HG23 1 1
10 32898 1 1 3 THR N N -10.898 12.472 10.020 1.00 . A A . 3 THR N 1 1
10 32899 1 1 3 THR O O -9.041 12.276 8.034 1.00 . A A . 3 THR O 1 1
10 32900 1 1 3 THR OG1 O -12.058 10.056 7.477 1.00 . A A . 3 THR OG1 1 1
10 32901 1 1 4 ILE C C -8.283 8.701 6.041 1.00 . A A . 4 ILE C 1 1
10 32902 1 1 4 ILE CA C -8.111 9.888 6.981 1.00 . A A . 4 ILE CA 1 1
10 32903 1 1 4 ILE CB C -6.813 9.696 7.792 1.00 . A A . 4 ILE CB 1 1
10 32904 1 1 4 ILE CD1 C -5.895 8.732 9.963 1.00 . A A . 4 ILE CD1 1 1
10 32905 1 1 4 ILE CG1 C -7.072 8.812 9.014 1.00 . A A . 4 ILE CG1 1 1
10 32906 1 1 4 ILE CG2 C -6.250 11.044 8.216 1.00 . A A . 4 ILE CG2 1 1
10 32907 1 1 4 ILE H H -9.786 9.252 8.108 1.00 . A A . 4 ILE H 1 1
10 32908 1 1 4 ILE HA H -8.012 10.788 6.393 1.00 . A A . 4 ILE HA 1 1
10 32909 1 1 4 ILE HB H -6.087 9.213 7.156 1.00 . A A . 4 ILE HB 1 1
10 32910 1 1 4 ILE HD11 H -4.983 8.942 9.424 1.00 . A A . 4 ILE HD11 1 1
10 32911 1 1 4 ILE HD12 H -6.022 9.455 10.754 1.00 . A A . 4 ILE HD12 1 1
10 32912 1 1 4 ILE HD13 H -5.843 7.740 10.387 1.00 . A A . 4 ILE HD13 1 1
10 32913 1 1 4 ILE HG12 H -7.914 9.204 9.563 1.00 . A A . 4 ILE HG12 1 1
10 32914 1 1 4 ILE HG13 H -7.299 7.809 8.681 1.00 . A A . 4 ILE HG13 1 1
10 32915 1 1 4 ILE HG21 H -6.639 11.816 7.567 1.00 . A A . 4 ILE HG21 1 1
10 32916 1 1 4 ILE HG22 H -6.539 11.251 9.235 1.00 . A A . 4 ILE HG22 1 1
10 32917 1 1 4 ILE HG23 H -5.172 11.023 8.142 1.00 . A A . 4 ILE HG23 1 1
10 32918 1 1 4 ILE N N -9.269 10.044 7.853 1.00 . A A . 4 ILE N 1 1
10 32919 1 1 4 ILE O O -8.731 7.630 6.452 1.00 . A A . 4 ILE O 1 1
10 32920 1 1 5 LYS C C -6.648 7.502 3.215 1.00 . A A . 5 LYS C 1 1
10 32921 1 1 5 LYS CA C -8.023 7.838 3.780 1.00 . A A . 5 LYS CA 1 1
10 32922 1 1 5 LYS CB C -8.967 8.259 2.652 1.00 . A A . 5 LYS CB 1 1
10 32923 1 1 5 LYS CD C -11.025 7.417 3.820 1.00 . A A . 5 LYS CD 1 1
10 32924 1 1 5 LYS CE C -12.376 6.745 3.632 1.00 . A A . 5 LYS CE 1 1
10 32925 1 1 5 LYS CG C -10.208 7.389 2.539 1.00 . A A . 5 LYS CG 1 1
10 32926 1 1 5 LYS H H -7.560 9.769 4.510 1.00 . A A . 5 LYS H 1 1
10 32927 1 1 5 LYS HA H -8.424 6.960 4.266 1.00 . A A . 5 LYS HA 1 1
10 32928 1 1 5 LYS HB2 H -9.282 9.277 2.823 1.00 . A A . 5 LYS HB2 1 1
10 32929 1 1 5 LYS HB3 H -8.432 8.209 1.714 1.00 . A A . 5 LYS HB3 1 1
10 32930 1 1 5 LYS HD2 H -10.481 6.898 4.595 1.00 . A A . 5 LYS HD2 1 1
10 32931 1 1 5 LYS HD3 H -11.182 8.444 4.113 1.00 . A A . 5 LYS HD3 1 1
10 32932 1 1 5 LYS HE2 H -13.118 7.505 3.438 1.00 . A A . 5 LYS HE2 1 1
10 32933 1 1 5 LYS HE3 H -12.316 6.077 2.785 1.00 . A A . 5 LYS HE3 1 1
10 32934 1 1 5 LYS HG2 H -10.818 7.752 1.727 1.00 . A A . 5 LYS HG2 1 1
10 32935 1 1 5 LYS HG3 H -9.904 6.372 2.339 1.00 . A A . 5 LYS HG3 1 1
10 32936 1 1 5 LYS HZ1 H -11.957 5.795 5.445 1.00 . A A . 5 LYS HZ1 1 1
10 32937 1 1 5 LYS HZ2 H -13.495 6.494 5.377 1.00 . A A . 5 LYS HZ2 1 1
10 32938 1 1 5 LYS HZ3 H -13.185 5.052 4.549 1.00 . A A . 5 LYS HZ3 1 1
10 32939 1 1 5 LYS N N -7.917 8.895 4.777 1.00 . A A . 5 LYS N 1 1
10 32940 1 1 5 LYS NZ N -12.782 5.968 4.835 1.00 . A A . 5 LYS NZ 1 1
10 32941 1 1 5 LYS O O -6.160 8.171 2.304 1.00 . A A . 5 LYS O 1 1
10 32942 1 1 6 CYS C C -4.786 5.278 2.009 1.00 . A A . 6 CYS C 1 1
10 32943 1 1 6 CYS CA C -4.702 6.049 3.320 1.00 . A A . 6 CYS CA 1 1
10 32944 1 1 6 CYS CB C -4.030 5.189 4.391 1.00 . A A . 6 CYS CB 1 1
10 32945 1 1 6 CYS H H -6.463 5.976 4.491 1.00 . A A . 6 CYS H 1 1
10 32946 1 1 6 CYS HA H -4.111 6.938 3.162 1.00 . A A . 6 CYS HA 1 1
10 32947 1 1 6 CYS HB2 H -4.620 5.226 5.295 1.00 . A A . 6 CYS HB2 1 1
10 32948 1 1 6 CYS HB3 H -3.979 4.167 4.042 1.00 . A A . 6 CYS HB3 1 1
10 32949 1 1 6 CYS HG H -1.846 5.767 3.996 1.00 . A A . 6 CYS HG 1 1
10 32950 1 1 6 CYS N N -6.025 6.468 3.765 1.00 . A A . 6 CYS N 1 1
10 32951 1 1 6 CYS O O -5.053 4.076 2.001 1.00 . A A . 6 CYS O 1 1
10 32952 1 1 6 CYS SG S -2.351 5.713 4.811 1.00 . A A . 6 CYS SG 1 1
10 32953 1 1 7 VAL C C -3.259 4.693 -0.742 1.00 . A A . 7 VAL C 1 1
10 32954 1 1 7 VAL CA C -4.591 5.352 -0.414 1.00 . A A . 7 VAL CA 1 1
10 32955 1 1 7 VAL CB C -4.935 6.373 -1.513 1.00 . A A . 7 VAL CB 1 1
10 32956 1 1 7 VAL CG1 C -5.247 5.665 -2.822 1.00 . A A . 7 VAL CG1 1 1
10 32957 1 1 7 VAL CG2 C -6.102 7.249 -1.083 1.00 . A A . 7 VAL CG2 1 1
10 32958 1 1 7 VAL H H -4.336 6.928 0.973 1.00 . A A . 7 VAL H 1 1
10 32959 1 1 7 VAL HA H -5.360 4.594 -0.401 1.00 . A A . 7 VAL HA 1 1
10 32960 1 1 7 VAL HB H -4.075 7.008 -1.669 1.00 . A A . 7 VAL HB 1 1
10 32961 1 1 7 VAL HG11 H -6.076 4.988 -2.676 1.00 . A A . 7 VAL HG11 1 1
10 32962 1 1 7 VAL HG12 H -5.507 6.396 -3.574 1.00 . A A . 7 VAL HG12 1 1
10 32963 1 1 7 VAL HG13 H -4.381 5.108 -3.146 1.00 . A A . 7 VAL HG13 1 1
10 32964 1 1 7 VAL HG21 H -6.019 7.467 -0.028 1.00 . A A . 7 VAL HG21 1 1
10 32965 1 1 7 VAL HG22 H -6.085 8.173 -1.643 1.00 . A A . 7 VAL HG22 1 1
10 32966 1 1 7 VAL HG23 H -7.030 6.731 -1.271 1.00 . A A . 7 VAL HG23 1 1
10 32967 1 1 7 VAL N N -4.549 5.975 0.903 1.00 . A A . 7 VAL N 1 1
10 32968 1 1 7 VAL O O -2.250 5.371 -0.937 1.00 . A A . 7 VAL O 1 1
10 32969 1 1 8 VAL C C -2.076 2.053 -2.505 1.00 . A A . 8 VAL C 1 1
10 32970 1 1 8 VAL CA C -2.051 2.615 -1.085 1.00 . A A . 8 VAL CA 1 1
10 32971 1 1 8 VAL CB C -1.851 1.468 -0.073 1.00 . A A . 8 VAL CB 1 1
10 32972 1 1 8 VAL CG1 C -1.934 1.998 1.349 1.00 . A A . 8 VAL CG1 1 1
10 32973 1 1 8 VAL CG2 C -2.875 0.360 -0.293 1.00 . A A . 8 VAL CG2 1 1
10 32974 1 1 8 VAL H H -4.094 2.882 -0.618 1.00 . A A . 8 VAL H 1 1
10 32975 1 1 8 VAL HA H -1.213 3.291 -0.997 1.00 . A A . 8 VAL HA 1 1
10 32976 1 1 8 VAL HB H -0.864 1.054 -0.217 1.00 . A A . 8 VAL HB 1 1
10 32977 1 1 8 VAL HG11 H -1.419 2.945 1.412 1.00 . A A . 8 VAL HG11 1 1
10 32978 1 1 8 VAL HG12 H -2.970 2.133 1.623 1.00 . A A . 8 VAL HG12 1 1
10 32979 1 1 8 VAL HG13 H -1.473 1.293 2.023 1.00 . A A . 8 VAL HG13 1 1
10 32980 1 1 8 VAL HG21 H -2.787 -0.019 -1.300 1.00 . A A . 8 VAL HG21 1 1
10 32981 1 1 8 VAL HG22 H -2.696 -0.441 0.409 1.00 . A A . 8 VAL HG22 1 1
10 32982 1 1 8 VAL HG23 H -3.869 0.755 -0.143 1.00 . A A . 8 VAL HG23 1 1
10 32983 1 1 8 VAL N N -3.260 3.367 -0.791 1.00 . A A . 8 VAL N 1 1
10 32984 1 1 8 VAL O O -3.050 1.422 -2.917 1.00 . A A . 8 VAL O 1 1
10 32985 1 1 9 VAL C C 0.386 1.013 -4.826 1.00 . A A . 9 VAL C 1 1
10 32986 1 1 9 VAL CA C -0.895 1.813 -4.621 1.00 . A A . 9 VAL CA 1 1
10 32987 1 1 9 VAL CB C -0.924 2.979 -5.626 1.00 . A A . 9 VAL CB 1 1
10 32988 1 1 9 VAL CG1 C 0.211 3.954 -5.347 1.00 . A A . 9 VAL CG1 1 1
10 32989 1 1 9 VAL CG2 C -0.849 2.456 -7.053 1.00 . A A . 9 VAL CG2 1 1
10 32990 1 1 9 VAL H H -0.258 2.802 -2.863 1.00 . A A . 9 VAL H 1 1
10 32991 1 1 9 VAL HA H -1.744 1.173 -4.818 1.00 . A A . 9 VAL HA 1 1
10 32992 1 1 9 VAL HB H -1.859 3.507 -5.508 1.00 . A A . 9 VAL HB 1 1
10 32993 1 1 9 VAL HG11 H 0.752 3.634 -4.469 1.00 . A A . 9 VAL HG11 1 1
10 32994 1 1 9 VAL HG12 H 0.881 3.979 -6.194 1.00 . A A . 9 VAL HG12 1 1
10 32995 1 1 9 VAL HG13 H -0.196 4.940 -5.181 1.00 . A A . 9 VAL HG13 1 1
10 32996 1 1 9 VAL HG21 H -1.027 1.390 -7.056 1.00 . A A . 9 VAL HG21 1 1
10 32997 1 1 9 VAL HG22 H -1.596 2.948 -7.656 1.00 . A A . 9 VAL HG22 1 1
10 32998 1 1 9 VAL HG23 H 0.131 2.657 -7.459 1.00 . A A . 9 VAL HG23 1 1
10 32999 1 1 9 VAL N N -1.000 2.292 -3.248 1.00 . A A . 9 VAL N 1 1
10 33000 1 1 9 VAL O O 1.447 1.385 -4.326 1.00 . A A . 9 VAL O 1 1
10 33001 1 1 10 GLY C C 1.069 -2.285 -6.358 1.00 . A A . 10 GLY C 1 1
10 33002 1 1 10 GLY CA C 1.440 -0.919 -5.821 1.00 . A A . 10 GLY CA 1 1
10 33003 1 1 10 GLY H H -0.590 -0.334 -5.939 1.00 . A A . 10 GLY H 1 1
10 33004 1 1 10 GLY HA2 H 1.988 -1.045 -4.898 1.00 . A A . 10 GLY HA2 1 1
10 33005 1 1 10 GLY HA3 H 2.075 -0.422 -6.540 1.00 . A A . 10 GLY HA3 1 1
10 33006 1 1 10 GLY N N 0.281 -0.086 -5.565 1.00 . A A . 10 GLY N 1 1
10 33007 1 1 10 GLY O O 0.355 -3.043 -5.701 1.00 . A A . 10 GLY O 1 1
10 33008 1 1 11 ASP C C 1.798 -5.028 -7.295 1.00 . A A . 11 ASP C 1 1
10 33009 1 1 11 ASP CA C 1.273 -3.894 -8.166 1.00 . A A . 11 ASP CA 1 1
10 33010 1 1 11 ASP CB C 1.898 -3.970 -9.560 1.00 . A A . 11 ASP CB 1 1
10 33011 1 1 11 ASP CG C 3.411 -4.069 -9.515 1.00 . A A . 11 ASP CG 1 1
10 33012 1 1 11 ASP H H 2.125 -1.962 -8.025 1.00 . A A . 11 ASP H 1 1
10 33013 1 1 11 ASP HA H 0.202 -3.990 -8.256 1.00 . A A . 11 ASP HA 1 1
10 33014 1 1 11 ASP HB2 H 1.515 -4.839 -10.073 1.00 . A A . 11 ASP HB2 1 1
10 33015 1 1 11 ASP HB3 H 1.630 -3.083 -10.114 1.00 . A A . 11 ASP HB3 1 1
10 33016 1 1 11 ASP N N 1.558 -2.605 -7.551 1.00 . A A . 11 ASP N 1 1
10 33017 1 1 11 ASP O O 1.232 -6.121 -7.267 1.00 . A A . 11 ASP O 1 1
10 33018 1 1 11 ASP OD1 O 4.030 -3.347 -8.705 1.00 . A A . 11 ASP OD1 1 1
10 33019 1 1 11 ASP OD2 O 3.977 -4.868 -10.291 1.00 . A A . 11 ASP OD2 1 1
10 33020 1 1 12 GLY C C 2.561 -6.149 -4.574 1.00 . A A . 12 GLY C 1 1
10 33021 1 1 12 GLY CA C 3.477 -5.758 -5.717 1.00 . A A . 12 GLY CA 1 1
10 33022 1 1 12 GLY H H 3.292 -3.868 -6.647 1.00 . A A . 12 GLY H 1 1
10 33023 1 1 12 GLY HA2 H 4.397 -5.367 -5.309 1.00 . A A . 12 GLY HA2 1 1
10 33024 1 1 12 GLY HA3 H 3.699 -6.638 -6.302 1.00 . A A . 12 GLY HA3 1 1
10 33025 1 1 12 GLY N N 2.886 -4.757 -6.582 1.00 . A A . 12 GLY N 1 1
10 33026 1 1 12 GLY O O 2.580 -7.292 -4.121 1.00 . A A . 12 GLY O 1 1
10 33027 1 1 13 ALA C C 1.568 -6.032 -1.807 1.00 . A A . 13 ALA C 1 1
10 33028 1 1 13 ALA CA C 0.836 -5.459 -3.009 1.00 . A A . 13 ALA CA 1 1
10 33029 1 1 13 ALA CB C -0.265 -6.399 -3.469 1.00 . A A . 13 ALA CB 1 1
10 33030 1 1 13 ALA H H 1.786 -4.303 -4.507 1.00 . A A . 13 ALA H 1 1
10 33031 1 1 13 ALA HA H 0.381 -4.523 -2.713 1.00 . A A . 13 ALA HA 1 1
10 33032 1 1 13 ALA HB1 H 0.053 -6.914 -4.363 1.00 . A A . 13 ALA HB1 1 1
10 33033 1 1 13 ALA HB2 H -1.158 -5.829 -3.681 1.00 . A A . 13 ALA HB2 1 1
10 33034 1 1 13 ALA HB3 H -0.472 -7.120 -2.692 1.00 . A A . 13 ALA HB3 1 1
10 33035 1 1 13 ALA N N 1.757 -5.198 -4.106 1.00 . A A . 13 ALA N 1 1
10 33036 1 1 13 ALA O O 0.969 -6.688 -0.957 1.00 . A A . 13 ALA O 1 1
10 33037 1 1 14 VAL C C 3.714 -5.168 0.480 1.00 . A A . 14 VAL C 1 1
10 33038 1 1 14 VAL CA C 3.686 -6.218 -0.629 1.00 . A A . 14 VAL CA 1 1
10 33039 1 1 14 VAL CB C 5.128 -6.514 -1.091 1.00 . A A . 14 VAL CB 1 1
10 33040 1 1 14 VAL CG1 C 5.957 -7.080 0.050 1.00 . A A . 14 VAL CG1 1 1
10 33041 1 1 14 VAL CG2 C 5.124 -7.465 -2.278 1.00 . A A . 14 VAL CG2 1 1
10 33042 1 1 14 VAL H H 3.278 -5.215 -2.438 1.00 . A A . 14 VAL H 1 1
10 33043 1 1 14 VAL HA H 3.255 -7.131 -0.244 1.00 . A A . 14 VAL HA 1 1
10 33044 1 1 14 VAL HB H 5.579 -5.585 -1.406 1.00 . A A . 14 VAL HB 1 1
10 33045 1 1 14 VAL HG11 H 5.884 -6.428 0.908 1.00 . A A . 14 VAL HG11 1 1
10 33046 1 1 14 VAL HG12 H 5.587 -8.062 0.311 1.00 . A A . 14 VAL HG12 1 1
10 33047 1 1 14 VAL HG13 H 6.989 -7.156 -0.259 1.00 . A A . 14 VAL HG13 1 1
10 33048 1 1 14 VAL HG21 H 4.435 -8.275 -2.089 1.00 . A A . 14 VAL HG21 1 1
10 33049 1 1 14 VAL HG22 H 4.817 -6.933 -3.166 1.00 . A A . 14 VAL HG22 1 1
10 33050 1 1 14 VAL HG23 H 6.117 -7.865 -2.423 1.00 . A A . 14 VAL HG23 1 1
10 33051 1 1 14 VAL N N 2.865 -5.758 -1.735 1.00 . A A . 14 VAL N 1 1
10 33052 1 1 14 VAL O O 4.067 -5.460 1.622 1.00 . A A . 14 VAL O 1 1
10 33053 1 1 15 GLY C C 2.028 -2.072 1.113 1.00 . A A . 15 GLY C 1 1
10 33054 1 1 15 GLY CA C 3.334 -2.855 1.096 1.00 . A A . 15 GLY CA 1 1
10 33055 1 1 15 GLY H H 3.078 -3.760 -0.795 1.00 . A A . 15 GLY H 1 1
10 33056 1 1 15 GLY HA2 H 4.141 -2.177 0.866 1.00 . A A . 15 GLY HA2 1 1
10 33057 1 1 15 GLY HA3 H 3.500 -3.271 2.076 1.00 . A A . 15 GLY HA3 1 1
10 33058 1 1 15 GLY N N 3.341 -3.937 0.129 1.00 . A A . 15 GLY N 1 1
10 33059 1 1 15 GLY O O 1.819 -1.232 1.987 1.00 . A A . 15 GLY O 1 1
10 33060 1 1 16 LYS C C -1.227 -2.481 0.765 1.00 . A A . 16 LYS C 1 1
10 33061 1 1 16 LYS CA C -0.137 -1.651 0.070 1.00 . A A . 16 LYS CA 1 1
10 33062 1 1 16 LYS CB C -0.482 -1.356 -1.411 1.00 . A A . 16 LYS CB 1 1
10 33063 1 1 16 LYS CD C -1.955 -1.792 -3.406 1.00 . A A . 16 LYS CD 1 1
10 33064 1 1 16 LYS CE C -2.365 -2.931 -4.326 1.00 . A A . 16 LYS CE 1 1
10 33065 1 1 16 LYS CG C -1.476 -2.313 -2.060 1.00 . A A . 16 LYS CG 1 1
10 33066 1 1 16 LYS H H 1.366 -3.013 -0.527 1.00 . A A . 16 LYS H 1 1
10 33067 1 1 16 LYS HA H -0.034 -0.713 0.596 1.00 . A A . 16 LYS HA 1 1
10 33068 1 1 16 LYS HB2 H -0.889 -0.362 -1.479 1.00 . A A . 16 LYS HB2 1 1
10 33069 1 1 16 LYS HB3 H 0.433 -1.389 -1.984 1.00 . A A . 16 LYS HB3 1 1
10 33070 1 1 16 LYS HD2 H -2.804 -1.145 -3.250 1.00 . A A . 16 LYS HD2 1 1
10 33071 1 1 16 LYS HD3 H -1.154 -1.235 -3.871 1.00 . A A . 16 LYS HD3 1 1
10 33072 1 1 16 LYS HE2 H -1.787 -3.806 -4.073 1.00 . A A . 16 LYS HE2 1 1
10 33073 1 1 16 LYS HE3 H -3.414 -3.137 -4.176 1.00 . A A . 16 LYS HE3 1 1
10 33074 1 1 16 LYS HG2 H -1.000 -3.268 -2.208 1.00 . A A . 16 LYS HG2 1 1
10 33075 1 1 16 LYS HG3 H -2.328 -2.430 -1.407 1.00 . A A . 16 LYS HG3 1 1
10 33076 1 1 16 LYS HZ1 H -2.096 -1.566 -5.886 1.00 . A A . 16 LYS HZ1 1 1
10 33077 1 1 16 LYS HZ2 H -1.240 -3.012 -6.084 1.00 . A A . 16 LYS HZ2 1 1
10 33078 1 1 16 LYS HZ3 H -2.910 -2.977 -6.342 1.00 . A A . 16 LYS HZ3 1 1
10 33079 1 1 16 LYS N N 1.148 -2.340 0.148 1.00 . A A . 16 LYS N 1 1
10 33080 1 1 16 LYS NZ N -2.137 -2.598 -5.759 1.00 . A A . 16 LYS NZ 1 1
10 33081 1 1 16 LYS O O -1.875 -2.019 1.704 1.00 . A A . 16 LYS O 1 1
10 33082 1 1 17 THR C C -1.707 -5.573 1.864 1.00 . A A . 17 THR C 1 1
10 33083 1 1 17 THR CA C -2.383 -4.639 0.857 1.00 . A A . 17 THR CA 1 1
10 33084 1 1 17 THR CB C -3.053 -5.440 -0.273 1.00 . A A . 17 THR CB 1 1
10 33085 1 1 17 THR CG2 C -2.075 -6.165 -1.163 1.00 . A A . 17 THR CG2 1 1
10 33086 1 1 17 THR H H -0.842 -4.009 -0.440 1.00 . A A . 17 THR H 1 1
10 33087 1 1 17 THR HA H -3.133 -4.057 1.372 1.00 . A A . 17 THR HA 1 1
10 33088 1 1 17 THR HB H -3.612 -4.755 -0.896 1.00 . A A . 17 THR HB 1 1
10 33089 1 1 17 THR HG1 H -4.770 -6.384 -0.277 1.00 . A A . 17 THR HG1 1 1
10 33090 1 1 17 THR HG21 H -1.081 -5.786 -0.999 1.00 . A A . 17 THR HG21 1 1
10 33091 1 1 17 THR HG22 H -2.100 -7.220 -0.936 1.00 . A A . 17 THR HG22 1 1
10 33092 1 1 17 THR HG23 H -2.352 -6.013 -2.194 1.00 . A A . 17 THR HG23 1 1
10 33093 1 1 17 THR N N -1.401 -3.712 0.297 1.00 . A A . 17 THR N 1 1
10 33094 1 1 17 THR O O -2.238 -5.840 2.951 1.00 . A A . 17 THR O 1 1
10 33095 1 1 17 THR OG1 O -3.955 -6.412 0.229 1.00 . A A . 17 THR OG1 1 1
10 33096 1 1 18 CYS C C 0.615 -6.166 3.661 1.00 . A A . 18 CYS C 1 1
10 33097 1 1 18 CYS CA C 0.243 -6.918 2.393 1.00 . A A . 18 CYS CA 1 1
10 33098 1 1 18 CYS CB C 1.506 -7.429 1.699 1.00 . A A . 18 CYS CB 1 1
10 33099 1 1 18 CYS H H -0.120 -5.777 0.649 1.00 . A A . 18 CYS H 1 1
10 33100 1 1 18 CYS HA H -0.386 -7.756 2.651 1.00 . A A . 18 CYS HA 1 1
10 33101 1 1 18 CYS HB2 H 1.867 -6.671 1.023 1.00 . A A . 18 CYS HB2 1 1
10 33102 1 1 18 CYS HB3 H 2.262 -7.626 2.446 1.00 . A A . 18 CYS HB3 1 1
10 33103 1 1 18 CYS HG H 0.326 -9.151 0.745 1.00 . A A . 18 CYS HG 1 1
10 33104 1 1 18 CYS N N -0.511 -6.044 1.511 1.00 . A A . 18 CYS N 1 1
10 33105 1 1 18 CYS O O 0.818 -6.762 4.718 1.00 . A A . 18 CYS O 1 1
10 33106 1 1 18 CYS SG S 1.264 -8.949 0.748 1.00 . A A . 18 CYS SG 1 1
10 33107 1 1 19 LEU C C 0.325 -4.413 5.948 1.00 . A A . 19 LEU C 1 1
10 33108 1 1 19 LEU CA C 1.051 -3.984 4.672 1.00 . A A . 19 LEU CA 1 1
10 33109 1 1 19 LEU CB C 0.715 -2.526 4.349 1.00 . A A . 19 LEU CB 1 1
10 33110 1 1 19 LEU CD1 C 1.568 -1.246 6.327 1.00 . A A . 19 LEU CD1 1 1
10 33111 1 1 19 LEU CD2 C 3.154 -1.916 4.513 1.00 . A A . 19 LEU CD2 1 1
10 33112 1 1 19 LEU CG C 1.730 -1.485 4.835 1.00 . A A . 19 LEU CG 1 1
10 33113 1 1 19 LEU H H 0.529 -4.428 2.661 1.00 . A A . 19 LEU H 1 1
10 33114 1 1 19 LEU HA H 2.111 -4.075 4.836 1.00 . A A . 19 LEU HA 1 1
10 33115 1 1 19 LEU HB2 H 0.618 -2.434 3.280 1.00 . A A . 19 LEU HB2 1 1
10 33116 1 1 19 LEU HB3 H -0.238 -2.293 4.796 1.00 . A A . 19 LEU HB3 1 1
10 33117 1 1 19 LEU HD11 H 1.515 -2.196 6.840 1.00 . A A . 19 LEU HD11 1 1
10 33118 1 1 19 LEU HD12 H 2.414 -0.686 6.696 1.00 . A A . 19 LEU HD12 1 1
10 33119 1 1 19 LEU HD13 H 0.661 -0.688 6.507 1.00 . A A . 19 LEU HD13 1 1
10 33120 1 1 19 LEU HD21 H 3.132 -2.781 3.870 1.00 . A A . 19 LEU HD21 1 1
10 33121 1 1 19 LEU HD22 H 3.670 -1.110 4.013 1.00 . A A . 19 LEU HD22 1 1
10 33122 1 1 19 LEU HD23 H 3.672 -2.162 5.428 1.00 . A A . 19 LEU HD23 1 1
10 33123 1 1 19 LEU HG H 1.541 -0.549 4.329 1.00 . A A . 19 LEU HG 1 1
10 33124 1 1 19 LEU N N 0.702 -4.842 3.540 1.00 . A A . 19 LEU N 1 1
10 33125 1 1 19 LEU O O 0.939 -4.968 6.853 1.00 . A A . 19 LEU O 1 1
10 33126 1 1 20 LEU C C -1.808 -6.012 7.382 1.00 . A A . 20 LEU C 1 1
10 33127 1 1 20 LEU CA C -1.773 -4.509 7.183 1.00 . A A . 20 LEU CA 1 1
10 33128 1 1 20 LEU CB C -3.189 -3.946 7.057 1.00 . A A . 20 LEU CB 1 1
10 33129 1 1 20 LEU CD1 C -4.704 -1.964 7.317 1.00 . A A . 20 LEU CD1 1 1
10 33130 1 1 20 LEU CD2 C -2.330 -1.818 8.094 1.00 . A A . 20 LEU CD2 1 1
10 33131 1 1 20 LEU CG C -3.276 -2.416 7.056 1.00 . A A . 20 LEU CG 1 1
10 33132 1 1 20 LEU H H -1.416 -3.707 5.257 1.00 . A A . 20 LEU H 1 1
10 33133 1 1 20 LEU HA H -1.305 -4.071 8.049 1.00 . A A . 20 LEU HA 1 1
10 33134 1 1 20 LEU HB2 H -3.619 -4.312 6.136 1.00 . A A . 20 LEU HB2 1 1
10 33135 1 1 20 LEU HB3 H -3.778 -4.317 7.883 1.00 . A A . 20 LEU HB3 1 1
10 33136 1 1 20 LEU HD11 H -5.233 -2.736 7.856 1.00 . A A . 20 LEU HD11 1 1
10 33137 1 1 20 LEU HD12 H -4.694 -1.058 7.905 1.00 . A A . 20 LEU HD12 1 1
10 33138 1 1 20 LEU HD13 H -5.200 -1.777 6.376 1.00 . A A . 20 LEU HD13 1 1
10 33139 1 1 20 LEU HD21 H -2.583 -2.197 9.073 1.00 . A A . 20 LEU HD21 1 1
10 33140 1 1 20 LEU HD22 H -1.311 -2.090 7.854 1.00 . A A . 20 LEU HD22 1 1
10 33141 1 1 20 LEU HD23 H -2.424 -0.743 8.089 1.00 . A A . 20 LEU HD23 1 1
10 33142 1 1 20 LEU HG H -2.984 -2.046 6.085 1.00 . A A . 20 LEU HG 1 1
10 33143 1 1 20 LEU N N -0.978 -4.151 6.012 1.00 . A A . 20 LEU N 1 1
10 33144 1 1 20 LEU O O -1.833 -6.492 8.516 1.00 . A A . 20 LEU O 1 1
10 33145 1 1 21 ILE C C -0.641 -8.690 7.255 1.00 . A A . 21 ILE C 1 1
10 33146 1 1 21 ILE CA C -1.808 -8.206 6.381 1.00 . A A . 21 ILE CA 1 1
10 33147 1 1 21 ILE CB C -1.772 -8.842 4.959 1.00 . A A . 21 ILE CB 1 1
10 33148 1 1 21 ILE CD1 C -4.173 -7.957 4.807 1.00 . A A . 21 ILE CD1 1 1
10 33149 1 1 21 ILE CG1 C -3.199 -9.061 4.437 1.00 . A A . 21 ILE CG1 1 1
10 33150 1 1 21 ILE CG2 C -0.996 -10.156 4.928 1.00 . A A . 21 ILE CG2 1 1
10 33151 1 1 21 ILE H H -1.764 -6.326 5.402 1.00 . A A . 21 ILE H 1 1
10 33152 1 1 21 ILE HA H -2.736 -8.494 6.854 1.00 . A A . 21 ILE HA 1 1
10 33153 1 1 21 ILE HB H -1.270 -8.150 4.304 1.00 . A A . 21 ILE HB 1 1
10 33154 1 1 21 ILE HD11 H -3.740 -6.998 4.565 1.00 . A A . 21 ILE HD11 1 1
10 33155 1 1 21 ILE HD12 H -5.092 -8.087 4.255 1.00 . A A . 21 ILE HD12 1 1
10 33156 1 1 21 ILE HD13 H -4.380 -8.001 5.868 1.00 . A A . 21 ILE HD13 1 1
10 33157 1 1 21 ILE HG12 H -3.174 -9.129 3.360 1.00 . A A . 21 ILE HG12 1 1
10 33158 1 1 21 ILE HG13 H -3.581 -9.988 4.840 1.00 . A A . 21 ILE HG13 1 1
10 33159 1 1 21 ILE HG21 H -1.404 -10.832 5.665 1.00 . A A . 21 ILE HG21 1 1
10 33160 1 1 21 ILE HG22 H -1.075 -10.599 3.947 1.00 . A A . 21 ILE HG22 1 1
10 33161 1 1 21 ILE HG23 H 0.044 -9.962 5.153 1.00 . A A . 21 ILE HG23 1 1
10 33162 1 1 21 ILE N N -1.795 -6.757 6.287 1.00 . A A . 21 ILE N 1 1
10 33163 1 1 21 ILE O O -0.801 -9.573 8.095 1.00 . A A . 21 ILE O 1 1
10 33164 1 1 22 SER C C 1.952 -7.552 9.002 1.00 . A A . 22 SER C 1 1
10 33165 1 1 22 SER CA C 1.716 -8.484 7.809 1.00 . A A . 22 SER CA 1 1
10 33166 1 1 22 SER CB C 2.941 -8.492 6.900 1.00 . A A . 22 SER CB 1 1
10 33167 1 1 22 SER H H 0.607 -7.413 6.356 1.00 . A A . 22 SER H 1 1
10 33168 1 1 22 SER HA H 1.559 -9.484 8.182 1.00 . A A . 22 SER HA 1 1
10 33169 1 1 22 SER HB2 H 3.176 -7.480 6.604 1.00 . A A . 22 SER HB2 1 1
10 33170 1 1 22 SER HB3 H 3.779 -8.917 7.431 1.00 . A A . 22 SER HB3 1 1
10 33171 1 1 22 SER HG H 2.060 -8.809 5.182 1.00 . A A . 22 SER HG 1 1
10 33172 1 1 22 SER N N 0.533 -8.109 7.044 1.00 . A A . 22 SER N 1 1
10 33173 1 1 22 SER O O 2.574 -7.946 9.990 1.00 . A A . 22 SER O 1 1
10 33174 1 1 22 SER OG O 2.697 -9.262 5.738 1.00 . A A . 22 SER OG 1 1
10 33175 1 1 23 TYR C C 0.669 -5.489 11.096 1.00 . A A . 23 TYR C 1 1
10 33176 1 1 23 TYR CA C 1.672 -5.324 9.960 1.00 . A A . 23 TYR CA 1 1
10 33177 1 1 23 TYR CB C 1.541 -3.908 9.398 1.00 . A A . 23 TYR CB 1 1
10 33178 1 1 23 TYR CD1 C 3.634 -4.299 8.016 1.00 . A A . 23 TYR CD1 1 1
10 33179 1 1 23 TYR CD2 C 3.095 -2.044 8.685 1.00 . A A . 23 TYR CD2 1 1
10 33180 1 1 23 TYR CE1 C 4.779 -3.835 7.362 1.00 . A A . 23 TYR CE1 1 1
10 33181 1 1 23 TYR CE2 C 4.238 -1.573 8.032 1.00 . A A . 23 TYR CE2 1 1
10 33182 1 1 23 TYR CG C 2.776 -3.411 8.687 1.00 . A A . 23 TYR CG 1 1
10 33183 1 1 23 TYR CZ C 5.076 -2.472 7.375 1.00 . A A . 23 TYR CZ 1 1
10 33184 1 1 23 TYR H H 1.010 -6.048 8.078 1.00 . A A . 23 TYR H 1 1
10 33185 1 1 23 TYR HA H 2.668 -5.451 10.354 1.00 . A A . 23 TYR HA 1 1
10 33186 1 1 23 TYR HB2 H 0.722 -3.881 8.696 1.00 . A A . 23 TYR HB2 1 1
10 33187 1 1 23 TYR HB3 H 1.331 -3.229 10.209 1.00 . A A . 23 TYR HB3 1 1
10 33188 1 1 23 TYR HD1 H 3.399 -5.353 8.011 1.00 . A A . 23 TYR HD1 1 1
10 33189 1 1 23 TYR HD2 H 2.441 -1.352 9.195 1.00 . A A . 23 TYR HD2 1 1
10 33190 1 1 23 TYR HE1 H 5.427 -4.531 6.850 1.00 . A A . 23 TYR HE1 1 1
10 33191 1 1 23 TYR HE2 H 4.467 -0.517 8.042 1.00 . A A . 23 TYR HE2 1 1
10 33192 1 1 23 TYR HH H 6.110 -1.071 6.558 1.00 . A A . 23 TYR HH 1 1
10 33193 1 1 23 TYR N N 1.480 -6.312 8.897 1.00 . A A . 23 TYR N 1 1
10 33194 1 1 23 TYR O O 1.036 -5.836 12.218 1.00 . A A . 23 TYR O 1 1
10 33195 1 1 23 TYR OH O 6.200 -2.011 6.732 1.00 . A A . 23 TYR OH 1 1
10 33196 1 1 24 THR C C -2.095 -6.744 12.012 1.00 . A A . 24 THR C 1 1
10 33197 1 1 24 THR CA C -1.650 -5.303 11.799 1.00 . A A . 24 THR CA 1 1
10 33198 1 1 24 THR CB C -2.844 -4.439 11.377 1.00 . A A . 24 THR CB 1 1
10 33199 1 1 24 THR CG2 C -4.048 -4.597 12.280 1.00 . A A . 24 THR CG2 1 1
10 33200 1 1 24 THR H H -0.820 -4.923 9.892 1.00 . A A . 24 THR H 1 1
10 33201 1 1 24 THR HA H -1.257 -4.921 12.729 1.00 . A A . 24 THR HA 1 1
10 33202 1 1 24 THR HB H -3.142 -4.717 10.373 1.00 . A A . 24 THR HB 1 1
10 33203 1 1 24 THR HG1 H -1.749 -2.930 10.778 1.00 . A A . 24 THR HG1 1 1
10 33204 1 1 24 THR HG21 H -4.342 -5.635 12.311 1.00 . A A . 24 THR HG21 1 1
10 33205 1 1 24 THR HG22 H -3.798 -4.264 13.277 1.00 . A A . 24 THR HG22 1 1
10 33206 1 1 24 THR HG23 H -4.865 -4.003 11.898 1.00 . A A . 24 THR HG23 1 1
10 33207 1 1 24 THR N N -0.594 -5.213 10.801 1.00 . A A . 24 THR N 1 1
10 33208 1 1 24 THR O O -1.649 -7.412 12.945 1.00 . A A . 24 THR O 1 1
10 33209 1 1 24 THR OG1 O -2.491 -3.067 11.371 1.00 . A A . 24 THR OG1 1 1
10 33210 1 1 25 THR C C -2.371 -9.585 11.352 1.00 . A A . 25 THR C 1 1
10 33211 1 1 25 THR CA C -3.503 -8.562 11.231 1.00 . A A . 25 THR CA 1 1
10 33212 1 1 25 THR CB C -4.394 -8.831 10.007 1.00 . A A . 25 THR CB 1 1
10 33213 1 1 25 THR CG2 C -3.749 -9.666 8.920 1.00 . A A . 25 THR CG2 1 1
10 33214 1 1 25 THR H H -3.299 -6.624 10.429 1.00 . A A . 25 THR H 1 1
10 33215 1 1 25 THR HA H -4.111 -8.619 12.120 1.00 . A A . 25 THR HA 1 1
10 33216 1 1 25 THR HB H -4.650 -7.875 9.566 1.00 . A A . 25 THR HB 1 1
10 33217 1 1 25 THR HG1 H -6.033 -9.844 9.623 1.00 . A A . 25 THR HG1 1 1
10 33218 1 1 25 THR HG21 H -2.816 -9.213 8.635 1.00 . A A . 25 THR HG21 1 1
10 33219 1 1 25 THR HG22 H -3.570 -10.662 9.290 1.00 . A A . 25 THR HG22 1 1
10 33220 1 1 25 THR HG23 H -4.403 -9.709 8.064 1.00 . A A . 25 THR HG23 1 1
10 33221 1 1 25 THR N N -2.981 -7.209 11.145 1.00 . A A . 25 THR N 1 1
10 33222 1 1 25 THR O O -2.568 -10.684 11.872 1.00 . A A . 25 THR O 1 1
10 33223 1 1 25 THR OG1 O -5.594 -9.481 10.395 1.00 . A A . 25 THR OG1 1 1
10 33224 1 1 26 ASN C C -0.394 -11.525 10.503 1.00 . A A . 26 ASN C 1 1
10 33225 1 1 26 ASN CA C -0.023 -10.101 10.910 1.00 . A A . 26 ASN CA 1 1
10 33226 1 1 26 ASN CB C 0.593 -10.100 12.313 1.00 . A A . 26 ASN CB 1 1
10 33227 1 1 26 ASN CG C -0.362 -10.622 13.369 1.00 . A A . 26 ASN CG 1 1
10 33228 1 1 26 ASN H H -1.096 -8.330 10.458 1.00 . A A . 26 ASN H 1 1
10 33229 1 1 26 ASN HA H 0.707 -9.720 10.210 1.00 . A A . 26 ASN HA 1 1
10 33230 1 1 26 ASN HB2 H 1.473 -10.725 12.312 1.00 . A A . 26 ASN HB2 1 1
10 33231 1 1 26 ASN HB3 H 0.873 -9.090 12.574 1.00 . A A . 26 ASN HB3 1 1
10 33232 1 1 26 ASN HD21 H 0.179 -12.493 12.970 1.00 . A A . 26 ASN HD21 1 1
10 33233 1 1 26 ASN HD22 H -1.009 -12.304 14.210 1.00 . A A . 26 ASN HD22 1 1
10 33234 1 1 26 ASN N N -1.188 -9.217 10.863 1.00 . A A . 26 ASN N 1 1
10 33235 1 1 26 ASN ND2 N -0.401 -11.939 13.533 1.00 . A A . 26 ASN ND2 1 1
10 33236 1 1 26 ASN O O 0.100 -12.495 11.078 1.00 . A A . 26 ASN O 1 1
10 33237 1 1 26 ASN OD1 O -1.055 -9.850 14.031 1.00 . A A . 26 ASN OD1 1 1
10 33238 1 1 27 LYS C C -1.231 -13.181 7.587 1.00 . A A . 27 LYS C 1 1
10 33239 1 1 27 LYS CA C -1.703 -12.945 9.021 1.00 . A A . 27 LYS CA 1 1
10 33240 1 1 27 LYS CB C -3.234 -13.070 9.119 1.00 . A A . 27 LYS CB 1 1
10 33241 1 1 27 LYS CD C -5.437 -12.285 8.192 1.00 . A A . 27 LYS CD 1 1
10 33242 1 1 27 LYS CE C -6.002 -11.298 7.191 1.00 . A A . 27 LYS CE 1 1
10 33243 1 1 27 LYS CG C -3.984 -12.591 7.883 1.00 . A A . 27 LYS CG 1 1
10 33244 1 1 27 LYS H H -1.624 -10.832 9.086 1.00 . A A . 27 LYS H 1 1
10 33245 1 1 27 LYS HA H -1.258 -13.692 9.653 1.00 . A A . 27 LYS HA 1 1
10 33246 1 1 27 LYS HB2 H -3.486 -14.107 9.283 1.00 . A A . 27 LYS HB2 1 1
10 33247 1 1 27 LYS HB3 H -3.574 -12.491 9.964 1.00 . A A . 27 LYS HB3 1 1
10 33248 1 1 27 LYS HD2 H -6.008 -13.201 8.145 1.00 . A A . 27 LYS HD2 1 1
10 33249 1 1 27 LYS HD3 H -5.506 -11.863 9.183 1.00 . A A . 27 LYS HD3 1 1
10 33250 1 1 27 LYS HG2 H -3.512 -11.692 7.513 1.00 . A A . 27 LYS HG2 1 1
10 33251 1 1 27 LYS HG3 H -3.940 -13.361 7.126 1.00 . A A . 27 LYS HG3 1 1
10 33252 1 1 27 LYS HZ1 H -7.857 -12.255 7.277 1.00 . A A . 27 LYS HZ1 1 1
10 33253 1 1 27 LYS HZ2 H -7.785 -11.003 6.142 1.00 . A A . 27 LYS HZ2 1 1
10 33254 1 1 27 LYS HZ3 H -7.034 -12.483 5.816 1.00 . A A . 27 LYS HZ3 1 1
10 33255 1 1 27 LYS N N -1.267 -11.642 9.506 1.00 . A A . 27 LYS N 1 1
10 33256 1 1 27 LYS NZ N -7.257 -11.795 6.562 1.00 . A A . 27 LYS NZ 1 1
10 33257 1 1 27 LYS O O -0.369 -12.466 7.077 1.00 . A A . 27 LYS O 1 1
10 33258 1 1 28 PHE C C -2.731 -14.449 4.692 1.00 . A A . 28 PHE C 1 1
10 33259 1 1 28 PHE CA C -1.479 -14.513 5.566 1.00 . A A . 28 PHE CA 1 1
10 33260 1 1 28 PHE CB C -0.845 -15.905 5.491 1.00 . A A . 28 PHE CB 1 1
10 33261 1 1 28 PHE CD1 C 1.642 -15.528 5.242 1.00 . A A . 28 PHE CD1 1 1
10 33262 1 1 28 PHE CD2 C 0.408 -16.398 3.358 1.00 . A A . 28 PHE CD2 1 1
10 33263 1 1 28 PHE CE1 C 2.820 -15.564 4.490 1.00 . A A . 28 PHE CE1 1 1
10 33264 1 1 28 PHE CE2 C 1.583 -16.435 2.601 1.00 . A A . 28 PHE CE2 1 1
10 33265 1 1 28 PHE CG C 0.424 -15.945 4.684 1.00 . A A . 28 PHE CG 1 1
10 33266 1 1 28 PHE CZ C 2.790 -16.017 3.168 1.00 . A A . 28 PHE CZ 1 1
10 33267 1 1 28 PHE H H -2.504 -14.708 7.404 1.00 . A A . 28 PHE H 1 1
10 33268 1 1 28 PHE HA H -0.769 -13.780 5.213 1.00 . A A . 28 PHE HA 1 1
10 33269 1 1 28 PHE HB2 H -0.611 -16.241 6.490 1.00 . A A . 28 PHE HB2 1 1
10 33270 1 1 28 PHE HB3 H -1.548 -16.590 5.041 1.00 . A A . 28 PHE HB3 1 1
10 33271 1 1 28 PHE HD1 H 1.668 -15.177 6.264 1.00 . A A . 28 PHE HD1 1 1
10 33272 1 1 28 PHE HD2 H -0.524 -16.720 2.918 1.00 . A A . 28 PHE HD2 1 1
10 33273 1 1 28 PHE HE1 H 3.753 -15.240 4.929 1.00 . A A . 28 PHE HE1 1 1
10 33274 1 1 28 PHE HE2 H 1.558 -16.787 1.581 1.00 . A A . 28 PHE HE2 1 1
10 33275 1 1 28 PHE HZ H 3.698 -16.044 2.586 1.00 . A A . 28 PHE HZ 1 1
10 33276 1 1 28 PHE N N -1.817 -14.183 6.943 1.00 . A A . 28 PHE N 1 1
10 33277 1 1 28 PHE O O -3.818 -14.832 5.127 1.00 . A A . 28 PHE O 1 1
10 33278 1 1 29 PRO C C -4.735 -14.950 2.635 1.00 . A A . 29 PRO C 1 1
10 33279 1 1 29 PRO CA C -3.710 -13.823 2.513 1.00 . A A . 29 PRO CA 1 1
10 33280 1 1 29 PRO CB C -3.006 -13.876 1.164 1.00 . A A . 29 PRO CB 1 1
10 33281 1 1 29 PRO CD C -1.335 -13.464 2.858 1.00 . A A . 29 PRO CD 1 1
10 33282 1 1 29 PRO CG C -1.687 -13.217 1.407 1.00 . A A . 29 PRO CG 1 1
10 33283 1 1 29 PRO HA H -4.211 -12.872 2.621 1.00 . A A . 29 PRO HA 1 1
10 33284 1 1 29 PRO HB2 H -2.885 -14.905 0.857 1.00 . A A . 29 PRO HB2 1 1
10 33285 1 1 29 PRO HB3 H -3.585 -13.339 0.429 1.00 . A A . 29 PRO HB3 1 1
10 33286 1 1 29 PRO HD2 H -0.562 -14.212 2.934 1.00 . A A . 29 PRO HD2 1 1
10 33287 1 1 29 PRO HD3 H -1.020 -12.545 3.329 1.00 . A A . 29 PRO HD3 1 1
10 33288 1 1 29 PRO HG2 H -0.938 -13.652 0.763 1.00 . A A . 29 PRO HG2 1 1
10 33289 1 1 29 PRO HG3 H -1.771 -12.156 1.220 1.00 . A A . 29 PRO HG3 1 1
10 33290 1 1 29 PRO N N -2.595 -13.952 3.451 1.00 . A A . 29 PRO N 1 1
10 33291 1 1 29 PRO O O -4.376 -16.122 2.751 1.00 . A A . 29 PRO O 1 1
10 33292 1 1 30 SER C C -7.759 -15.754 1.350 1.00 . A A . 30 SER C 1 1
10 33293 1 1 30 SER CA C -7.097 -15.550 2.707 1.00 . A A . 30 SER CA 1 1
10 33294 1 1 30 SER CB C -8.131 -15.084 3.733 1.00 . A A . 30 SER CB 1 1
10 33295 1 1 30 SER H H -6.232 -13.631 2.506 1.00 . A A . 30 SER H 1 1
10 33296 1 1 30 SER HA H -6.674 -16.488 3.033 1.00 . A A . 30 SER HA 1 1
10 33297 1 1 30 SER HB2 H -8.978 -15.754 3.717 1.00 . A A . 30 SER HB2 1 1
10 33298 1 1 30 SER HB3 H -7.686 -15.089 4.717 1.00 . A A . 30 SER HB3 1 1
10 33299 1 1 30 SER HG H -9.460 -13.647 3.814 1.00 . A A . 30 SER HG 1 1
10 33300 1 1 30 SER N N -6.012 -14.580 2.604 1.00 . A A . 30 SER N 1 1
10 33301 1 1 30 SER O O -7.416 -16.679 0.616 1.00 . A A . 30 SER O 1 1
10 33302 1 1 30 SER OG O -8.583 -13.773 3.444 1.00 . A A . 30 SER OG 1 1
10 33303 1 1 31 GLU C C -8.535 -14.378 -1.371 1.00 . A A . 31 GLU C 1 1
10 33304 1 1 31 GLU CA C -9.397 -14.968 -0.263 1.00 . A A . 31 GLU CA 1 1
10 33305 1 1 31 GLU CB C -10.736 -14.234 -0.196 1.00 . A A . 31 GLU CB 1 1
10 33306 1 1 31 GLU CD C -13.113 -14.677 0.535 1.00 . A A . 31 GLU CD 1 1
10 33307 1 1 31 GLU CG C -11.939 -15.156 -0.297 1.00 . A A . 31 GLU CG 1 1
10 33308 1 1 31 GLU H H -8.936 -14.152 1.632 1.00 . A A . 31 GLU H 1 1
10 33309 1 1 31 GLU HA H -9.573 -16.011 -0.474 1.00 . A A . 31 GLU HA 1 1
10 33310 1 1 31 GLU HB2 H -10.795 -13.702 0.743 1.00 . A A . 31 GLU HB2 1 1
10 33311 1 1 31 GLU HB3 H -10.786 -13.522 -1.006 1.00 . A A . 31 GLU HB3 1 1
10 33312 1 1 31 GLU HG2 H -12.248 -15.210 -1.329 1.00 . A A . 31 GLU HG2 1 1
10 33313 1 1 31 GLU HG3 H -11.651 -16.138 0.045 1.00 . A A . 31 GLU HG3 1 1
10 33314 1 1 31 GLU N N -8.705 -14.879 1.013 1.00 . A A . 31 GLU N 1 1
10 33315 1 1 31 GLU O O -8.533 -13.166 -1.585 1.00 . A A . 31 GLU O 1 1
10 33316 1 1 31 GLU OE1 O -12.987 -13.617 1.185 1.00 . A A . 31 GLU OE1 1 1
10 33317 1 1 31 GLU OE2 O -14.157 -15.361 0.537 1.00 . A A . 31 GLU OE2 1 1
10 33318 1 1 32 TYR C C -7.727 -14.209 -4.301 1.00 . A A . 32 TYR C 1 1
10 33319 1 1 32 TYR CA C -6.923 -14.769 -3.137 1.00 . A A . 32 TYR CA 1 1
10 33320 1 1 32 TYR CB C -6.004 -15.885 -3.639 1.00 . A A . 32 TYR CB 1 1
10 33321 1 1 32 TYR CD1 C -4.898 -14.067 -5.040 1.00 . A A . 32 TYR CD1 1 1
10 33322 1 1 32 TYR CD2 C -4.316 -16.367 -5.483 1.00 . A A . 32 TYR CD2 1 1
10 33323 1 1 32 TYR CE1 C -4.032 -13.644 -6.048 1.00 . A A . 32 TYR CE1 1 1
10 33324 1 1 32 TYR CE2 C -3.444 -15.951 -6.496 1.00 . A A . 32 TYR CE2 1 1
10 33325 1 1 32 TYR CG C -5.057 -15.434 -4.738 1.00 . A A . 32 TYR CG 1 1
10 33326 1 1 32 TYR CZ C -3.306 -14.590 -6.774 1.00 . A A . 32 TYR CZ 1 1
10 33327 1 1 32 TYR H H -7.823 -16.188 -1.850 1.00 . A A . 32 TYR H 1 1
10 33328 1 1 32 TYR HA H -6.311 -13.975 -2.734 1.00 . A A . 32 TYR HA 1 1
10 33329 1 1 32 TYR HB2 H -5.408 -16.251 -2.817 1.00 . A A . 32 TYR HB2 1 1
10 33330 1 1 32 TYR HB3 H -6.607 -16.693 -4.029 1.00 . A A . 32 TYR HB3 1 1
10 33331 1 1 32 TYR HD1 H -5.460 -13.338 -4.477 1.00 . A A . 32 TYR HD1 1 1
10 33332 1 1 32 TYR HD2 H -4.425 -17.419 -5.267 1.00 . A A . 32 TYR HD2 1 1
10 33333 1 1 32 TYR HE1 H -3.927 -12.588 -6.262 1.00 . A A . 32 TYR HE1 1 1
10 33334 1 1 32 TYR HE2 H -2.883 -16.683 -7.059 1.00 . A A . 32 TYR HE2 1 1
10 33335 1 1 32 TYR HH H -2.699 -13.300 -8.064 1.00 . A A . 32 TYR HH 1 1
10 33336 1 1 32 TYR N N -7.792 -15.233 -2.067 1.00 . A A . 32 TYR N 1 1
10 33337 1 1 32 TYR O O -8.328 -14.952 -5.078 1.00 . A A . 32 TYR O 1 1
10 33338 1 1 32 TYR OH O -2.450 -14.179 -7.769 1.00 . A A . 32 TYR OH 1 1
10 33339 1 1 33 VAL C C -7.850 -10.795 -5.639 1.00 . A A . 33 VAL C 1 1
10 33340 1 1 33 VAL CA C -8.420 -12.199 -5.479 1.00 . A A . 33 VAL CA 1 1
10 33341 1 1 33 VAL CB C -9.934 -12.110 -5.195 1.00 . A A . 33 VAL CB 1 1
10 33342 1 1 33 VAL CG1 C -10.188 -11.523 -3.816 1.00 . A A . 33 VAL CG1 1 1
10 33343 1 1 33 VAL CG2 C -10.640 -11.294 -6.270 1.00 . A A . 33 VAL CG2 1 1
10 33344 1 1 33 VAL H H -7.205 -12.365 -3.765 1.00 . A A . 33 VAL H 1 1
10 33345 1 1 33 VAL HA H -8.272 -12.751 -6.396 1.00 . A A . 33 VAL HA 1 1
10 33346 1 1 33 VAL HB H -10.340 -13.112 -5.212 1.00 . A A . 33 VAL HB 1 1
10 33347 1 1 33 VAL HG11 H -9.253 -11.197 -3.386 1.00 . A A . 33 VAL HG11 1 1
10 33348 1 1 33 VAL HG12 H -10.859 -10.680 -3.901 1.00 . A A . 33 VAL HG12 1 1
10 33349 1 1 33 VAL HG13 H -10.634 -12.274 -3.181 1.00 . A A . 33 VAL HG13 1 1
10 33350 1 1 33 VAL HG21 H -10.150 -10.338 -6.376 1.00 . A A . 33 VAL HG21 1 1
10 33351 1 1 33 VAL HG22 H -10.601 -11.825 -7.211 1.00 . A A . 33 VAL HG22 1 1
10 33352 1 1 33 VAL HG23 H -11.671 -11.140 -5.986 1.00 . A A . 33 VAL HG23 1 1
10 33353 1 1 33 VAL N N -7.715 -12.891 -4.415 1.00 . A A . 33 VAL N 1 1
10 33354 1 1 33 VAL O O -7.638 -10.098 -4.649 1.00 . A A . 33 VAL O 1 1
10 33355 1 1 34 PRO C C -7.682 -7.957 -6.298 1.00 . A A . 34 PRO C 1 1
10 33356 1 1 34 PRO CA C -7.030 -9.036 -7.151 1.00 . A A . 34 PRO CA 1 1
10 33357 1 1 34 PRO CB C -7.357 -8.825 -8.627 1.00 . A A . 34 PRO CB 1 1
10 33358 1 1 34 PRO CD C -7.803 -11.131 -8.124 1.00 . A A . 34 PRO CD 1 1
10 33359 1 1 34 PRO CG C -7.344 -10.196 -9.214 1.00 . A A . 34 PRO CG 1 1
10 33360 1 1 34 PRO HA H -5.960 -9.016 -7.008 1.00 . A A . 34 PRO HA 1 1
10 33361 1 1 34 PRO HB2 H -8.329 -8.360 -8.720 1.00 . A A . 34 PRO HB2 1 1
10 33362 1 1 34 PRO HB3 H -6.605 -8.195 -9.079 1.00 . A A . 34 PRO HB3 1 1
10 33363 1 1 34 PRO HD2 H -8.849 -11.370 -8.248 1.00 . A A . 34 PRO HD2 1 1
10 33364 1 1 34 PRO HD3 H -7.207 -12.033 -8.127 1.00 . A A . 34 PRO HD3 1 1
10 33365 1 1 34 PRO HG2 H -8.022 -10.240 -10.054 1.00 . A A . 34 PRO HG2 1 1
10 33366 1 1 34 PRO HG3 H -6.342 -10.450 -9.528 1.00 . A A . 34 PRO HG3 1 1
10 33367 1 1 34 PRO N N -7.584 -10.363 -6.883 1.00 . A A . 34 PRO N 1 1
10 33368 1 1 34 PRO O O -8.679 -7.357 -6.699 1.00 . A A . 34 PRO O 1 1
10 33369 1 1 35 THR C C -7.389 -5.307 -4.723 1.00 . A A . 35 THR C 1 1
10 33370 1 1 35 THR CA C -7.678 -6.712 -4.217 1.00 . A A . 35 THR CA 1 1
10 33371 1 1 35 THR CB C -7.139 -6.876 -2.789 1.00 . A A . 35 THR CB 1 1
10 33372 1 1 35 THR CG2 C -8.062 -7.679 -1.899 1.00 . A A . 35 THR CG2 1 1
10 33373 1 1 35 THR H H -6.333 -8.232 -4.840 1.00 . A A . 35 THR H 1 1
10 33374 1 1 35 THR HA H -8.749 -6.852 -4.199 1.00 . A A . 35 THR HA 1 1
10 33375 1 1 35 THR HB H -7.028 -5.897 -2.348 1.00 . A A . 35 THR HB 1 1
10 33376 1 1 35 THR HG1 H -5.981 -8.451 -2.926 1.00 . A A . 35 THR HG1 1 1
10 33377 1 1 35 THR HG21 H -8.348 -8.589 -2.404 1.00 . A A . 35 THR HG21 1 1
10 33378 1 1 35 THR HG22 H -7.554 -7.922 -0.978 1.00 . A A . 35 THR HG22 1 1
10 33379 1 1 35 THR HG23 H -8.946 -7.095 -1.680 1.00 . A A . 35 THR HG23 1 1
10 33380 1 1 35 THR N N -7.124 -7.717 -5.114 1.00 . A A . 35 THR N 1 1
10 33381 1 1 35 THR O O -6.405 -4.682 -4.326 1.00 . A A . 35 THR O 1 1
10 33382 1 1 35 THR OG1 O -5.871 -7.509 -2.779 1.00 . A A . 35 THR OG1 1 1
10 33383 1 1 36 VAL C C -8.328 -2.428 -5.036 1.00 . A A . 36 VAL C 1 1
10 33384 1 1 36 VAL CA C -8.113 -3.466 -6.130 1.00 . A A . 36 VAL CA 1 1
10 33385 1 1 36 VAL CB C -9.098 -3.200 -7.286 1.00 . A A . 36 VAL CB 1 1
10 33386 1 1 36 VAL CG1 C -8.912 -4.225 -8.393 1.00 . A A . 36 VAL CG1 1 1
10 33387 1 1 36 VAL CG2 C -10.532 -3.205 -6.779 1.00 . A A . 36 VAL CG2 1 1
10 33388 1 1 36 VAL H H -9.036 -5.347 -5.856 1.00 . A A . 36 VAL H 1 1
10 33389 1 1 36 VAL HA H -7.105 -3.371 -6.511 1.00 . A A . 36 VAL HA 1 1
10 33390 1 1 36 VAL HB H -8.887 -2.222 -7.693 1.00 . A A . 36 VAL HB 1 1
10 33391 1 1 36 VAL HG11 H -7.874 -4.520 -8.440 1.00 . A A . 36 VAL HG11 1 1
10 33392 1 1 36 VAL HG12 H -9.524 -5.092 -8.188 1.00 . A A . 36 VAL HG12 1 1
10 33393 1 1 36 VAL HG13 H -9.206 -3.792 -9.338 1.00 . A A . 36 VAL HG13 1 1
10 33394 1 1 36 VAL HG21 H -10.591 -3.783 -5.869 1.00 . A A . 36 VAL HG21 1 1
10 33395 1 1 36 VAL HG22 H -10.848 -2.191 -6.583 1.00 . A A . 36 VAL HG22 1 1
10 33396 1 1 36 VAL HG23 H -11.176 -3.645 -7.527 1.00 . A A . 36 VAL HG23 1 1
10 33397 1 1 36 VAL N N -8.264 -4.807 -5.588 1.00 . A A . 36 VAL N 1 1
10 33398 1 1 36 VAL O O -7.856 -1.297 -5.137 1.00 . A A . 36 VAL O 1 1
10 33399 1 1 37 PHE C C -8.944 -2.624 -1.547 1.00 . A A . 37 PHE C 1 1
10 33400 1 1 37 PHE CA C -9.309 -1.946 -2.861 1.00 . A A . 37 PHE CA 1 1
10 33401 1 1 37 PHE CB C -10.789 -1.540 -2.827 1.00 . A A . 37 PHE CB 1 1
10 33402 1 1 37 PHE CD1 C -10.341 -0.098 -0.806 1.00 . A A . 37 PHE CD1 1 1
10 33403 1 1 37 PHE CD2 C -12.478 -1.209 -0.967 1.00 . A A . 37 PHE CD2 1 1
10 33404 1 1 37 PHE CE1 C -10.717 0.458 0.418 1.00 . A A . 37 PHE CE1 1 1
10 33405 1 1 37 PHE CE2 C -12.860 -0.653 0.258 1.00 . A A . 37 PHE CE2 1 1
10 33406 1 1 37 PHE CG C -11.215 -0.936 -1.512 1.00 . A A . 37 PHE CG 1 1
10 33407 1 1 37 PHE CZ C -11.979 0.181 0.950 1.00 . A A . 37 PHE CZ 1 1
10 33408 1 1 37 PHE H H -9.381 -3.746 -3.959 1.00 . A A . 37 PHE H 1 1
10 33409 1 1 37 PHE HA H -8.703 -1.061 -2.977 1.00 . A A . 37 PHE HA 1 1
10 33410 1 1 37 PHE HB2 H -10.972 -0.814 -3.601 1.00 . A A . 37 PHE HB2 1 1
10 33411 1 1 37 PHE HB3 H -11.398 -2.413 -3.006 1.00 . A A . 37 PHE HB3 1 1
10 33412 1 1 37 PHE HD1 H -9.366 0.115 -1.217 1.00 . A A . 37 PHE HD1 1 1
10 33413 1 1 37 PHE HD2 H -13.157 -1.858 -1.497 1.00 . A A . 37 PHE HD2 1 1
10 33414 1 1 37 PHE HE1 H -10.032 1.097 0.954 1.00 . A A . 37 PHE HE1 1 1
10 33415 1 1 37 PHE HE2 H -13.835 -0.869 0.668 1.00 . A A . 37 PHE HE2 1 1
10 33416 1 1 37 PHE HZ H -12.272 0.612 1.896 1.00 . A A . 37 PHE HZ 1 1
10 33417 1 1 37 PHE N N -9.038 -2.829 -3.984 1.00 . A A . 37 PHE N 1 1
10 33418 1 1 37 PHE O O -7.928 -2.305 -0.930 1.00 . A A . 37 PHE O 1 1
10 33419 1 1 38 ASP C C -9.585 -3.245 1.283 1.00 . A A . 38 ASP C 1 1
10 33420 1 1 38 ASP CA C -9.590 -4.242 0.134 1.00 . A A . 38 ASP CA 1 1
10 33421 1 1 38 ASP CB C -8.274 -5.010 0.099 1.00 . A A . 38 ASP CB 1 1
10 33422 1 1 38 ASP CG C -8.182 -6.051 1.197 1.00 . A A . 38 ASP CG 1 1
10 33423 1 1 38 ASP H H -10.600 -3.737 -1.647 1.00 . A A . 38 ASP H 1 1
10 33424 1 1 38 ASP HA H -10.405 -4.937 0.273 1.00 . A A . 38 ASP HA 1 1
10 33425 1 1 38 ASP HB2 H -8.181 -5.506 -0.852 1.00 . A A . 38 ASP HB2 1 1
10 33426 1 1 38 ASP HB3 H -7.459 -4.312 0.216 1.00 . A A . 38 ASP HB3 1 1
10 33427 1 1 38 ASP N N -9.800 -3.541 -1.117 1.00 . A A . 38 ASP N 1 1
10 33428 1 1 38 ASP O O -8.746 -2.347 1.334 1.00 . A A . 38 ASP O 1 1
10 33429 1 1 38 ASP OD1 O -8.876 -5.894 2.223 1.00 . A A . 38 ASP OD1 1 1
10 33430 1 1 38 ASP OD2 O -7.415 -7.023 1.030 1.00 . A A . 38 ASP OD2 1 1
10 33431 1 1 39 ASN C C -10.173 -3.184 4.602 1.00 . A A . 39 ASN C 1 1
10 33432 1 1 39 ASN CA C -10.622 -2.493 3.329 1.00 . A A . 39 ASN CA 1 1
10 33433 1 1 39 ASN CB C -12.050 -1.978 3.479 1.00 . A A . 39 ASN CB 1 1
10 33434 1 1 39 ASN CG C -12.158 -0.855 4.491 1.00 . A A . 39 ASN CG 1 1
10 33435 1 1 39 ASN H H -11.177 -4.124 2.104 1.00 . A A . 39 ASN H 1 1
10 33436 1 1 39 ASN HA H -9.967 -1.657 3.139 1.00 . A A . 39 ASN HA 1 1
10 33437 1 1 39 ASN HB2 H -12.390 -1.610 2.525 1.00 . A A . 39 ASN HB2 1 1
10 33438 1 1 39 ASN HB3 H -12.686 -2.787 3.795 1.00 . A A . 39 ASN HB3 1 1
10 33439 1 1 39 ASN HD21 H -10.768 0.183 3.521 1.00 . A A . 39 ASN HD21 1 1
10 33440 1 1 39 ASN HD22 H -11.416 0.935 4.934 1.00 . A A . 39 ASN HD22 1 1
10 33441 1 1 39 ASN N N -10.527 -3.397 2.197 1.00 . A A . 39 ASN N 1 1
10 33442 1 1 39 ASN ND2 N -11.367 0.194 4.296 1.00 . A A . 39 ASN ND2 1 1
10 33443 1 1 39 ASN O O -10.312 -4.399 4.748 1.00 . A A . 39 ASN O 1 1
10 33444 1 1 39 ASN OD1 O -12.942 -0.928 5.437 1.00 . A A . 39 ASN OD1 1 1
10 33445 1 1 40 TYR C C -9.398 -1.995 7.925 1.00 . A A . 40 TYR C 1 1
10 33446 1 1 40 TYR CA C -9.116 -2.945 6.767 1.00 . A A . 40 TYR CA 1 1
10 33447 1 1 40 TYR CB C -7.612 -3.203 6.662 1.00 . A A . 40 TYR CB 1 1
10 33448 1 1 40 TYR CD1 C -7.111 -4.989 4.927 1.00 . A A . 40 TYR CD1 1 1
10 33449 1 1 40 TYR CD2 C -6.747 -2.683 4.323 1.00 . A A . 40 TYR CD2 1 1
10 33450 1 1 40 TYR CE1 C -6.677 -5.395 3.664 1.00 . A A . 40 TYR CE1 1 1
10 33451 1 1 40 TYR CE2 C -6.307 -3.081 3.055 1.00 . A A . 40 TYR CE2 1 1
10 33452 1 1 40 TYR CG C -7.153 -3.632 5.281 1.00 . A A . 40 TYR CG 1 1
10 33453 1 1 40 TYR CZ C -6.272 -4.438 2.733 1.00 . A A . 40 TYR CZ 1 1
10 33454 1 1 40 TYR H H -9.517 -1.448 5.330 1.00 . A A . 40 TYR H 1 1
10 33455 1 1 40 TYR HA H -9.621 -3.881 6.950 1.00 . A A . 40 TYR HA 1 1
10 33456 1 1 40 TYR HB2 H -7.082 -2.299 6.919 1.00 . A A . 40 TYR HB2 1 1
10 33457 1 1 40 TYR HB3 H -7.341 -3.983 7.359 1.00 . A A . 40 TYR HB3 1 1
10 33458 1 1 40 TYR HD1 H -7.430 -5.727 5.646 1.00 . A A . 40 TYR HD1 1 1
10 33459 1 1 40 TYR HD2 H -6.773 -1.633 4.579 1.00 . A A . 40 TYR HD2 1 1
10 33460 1 1 40 TYR HE1 H -6.649 -6.446 3.414 1.00 . A A . 40 TYR HE1 1 1
10 33461 1 1 40 TYR HE2 H -6.003 -2.339 2.326 1.00 . A A . 40 TYR HE2 1 1
10 33462 1 1 40 TYR HH H -5.201 -4.191 1.156 1.00 . A A . 40 TYR HH 1 1
10 33463 1 1 40 TYR N N -9.612 -2.406 5.512 1.00 . A A . 40 TYR N 1 1
10 33464 1 1 40 TYR O O -9.318 -0.776 7.777 1.00 . A A . 40 TYR O 1 1
10 33465 1 1 40 TYR OH O -5.829 -4.835 1.494 1.00 . A A . 40 TYR OH 1 1
10 33466 1 1 41 ALA C C -8.753 -1.636 11.130 1.00 . A A . 41 ALA C 1 1
10 33467 1 1 41 ALA CA C -10.002 -1.777 10.270 1.00 . A A . 41 ALA CA 1 1
10 33468 1 1 41 ALA CB C -11.122 -2.416 11.072 1.00 . A A . 41 ALA CB 1 1
10 33469 1 1 41 ALA H H -9.758 -3.544 9.135 1.00 . A A . 41 ALA H 1 1
10 33470 1 1 41 ALA HA H -10.325 -0.796 9.954 1.00 . A A . 41 ALA HA 1 1
10 33471 1 1 41 ALA HB1 H -11.907 -2.736 10.401 1.00 . A A . 41 ALA HB1 1 1
10 33472 1 1 41 ALA HB2 H -11.519 -1.695 11.772 1.00 . A A . 41 ALA HB2 1 1
10 33473 1 1 41 ALA HB3 H -10.737 -3.268 11.611 1.00 . A A . 41 ALA HB3 1 1
10 33474 1 1 41 ALA N N -9.718 -2.567 9.080 1.00 . A A . 41 ALA N 1 1
10 33475 1 1 41 ALA O O -8.070 -2.620 11.411 1.00 . A A . 41 ALA O 1 1
10 33476 1 1 42 VAL C C -7.493 1.038 13.287 1.00 . A A . 42 VAL C 1 1
10 33477 1 1 42 VAL CA C -7.285 -0.158 12.368 1.00 . A A . 42 VAL CA 1 1
10 33478 1 1 42 VAL CB C -6.037 0.087 11.502 1.00 . A A . 42 VAL CB 1 1
10 33479 1 1 42 VAL CG1 C -5.488 -1.228 10.967 1.00 . A A . 42 VAL CG1 1 1
10 33480 1 1 42 VAL CG2 C -6.356 1.040 10.362 1.00 . A A . 42 VAL CG2 1 1
10 33481 1 1 42 VAL H H -9.036 0.337 11.288 1.00 . A A . 42 VAL H 1 1
10 33482 1 1 42 VAL HA H -7.108 -1.036 12.973 1.00 . A A . 42 VAL HA 1 1
10 33483 1 1 42 VAL HB H -5.279 0.543 12.121 1.00 . A A . 42 VAL HB 1 1
10 33484 1 1 42 VAL HG11 H -5.466 -1.959 11.761 1.00 . A A . 42 VAL HG11 1 1
10 33485 1 1 42 VAL HG12 H -6.122 -1.583 10.168 1.00 . A A . 42 VAL HG12 1 1
10 33486 1 1 42 VAL HG13 H -4.487 -1.073 10.592 1.00 . A A . 42 VAL HG13 1 1
10 33487 1 1 42 VAL HG21 H -7.134 0.615 9.745 1.00 . A A . 42 VAL HG21 1 1
10 33488 1 1 42 VAL HG22 H -6.692 1.984 10.766 1.00 . A A . 42 VAL HG22 1 1
10 33489 1 1 42 VAL HG23 H -5.470 1.198 9.766 1.00 . A A . 42 VAL HG23 1 1
10 33490 1 1 42 VAL N N -8.457 -0.411 11.544 1.00 . A A . 42 VAL N 1 1
10 33491 1 1 42 VAL O O -8.392 1.852 13.078 1.00 . A A . 42 VAL O 1 1
10 33492 1 1 43 THR C C -5.352 2.434 15.914 1.00 . A A . 43 THR C 1 1
10 33493 1 1 43 THR CA C -6.714 2.226 15.265 1.00 . A A . 43 THR CA 1 1
10 33494 1 1 43 THR CB C -7.767 1.934 16.334 1.00 . A A . 43 THR CB 1 1
10 33495 1 1 43 THR CG2 C -7.875 3.021 17.381 1.00 . A A . 43 THR CG2 1 1
10 33496 1 1 43 THR H H -5.949 0.456 14.410 1.00 . A A . 43 THR H 1 1
10 33497 1 1 43 THR HA H -6.989 3.124 14.732 1.00 . A A . 43 THR HA 1 1
10 33498 1 1 43 THR HB H -7.508 1.013 16.839 1.00 . A A . 43 THR HB 1 1
10 33499 1 1 43 THR HG1 H -9.682 1.531 16.424 1.00 . A A . 43 THR HG1 1 1
10 33500 1 1 43 THR HG21 H -6.949 3.574 17.423 1.00 . A A . 43 THR HG21 1 1
10 33501 1 1 43 THR HG22 H -8.682 3.691 17.123 1.00 . A A . 43 THR HG22 1 1
10 33502 1 1 43 THR HG23 H -8.072 2.575 18.345 1.00 . A A . 43 THR HG23 1 1
10 33503 1 1 43 THR N N -6.646 1.136 14.304 1.00 . A A . 43 THR N 1 1
10 33504 1 1 43 THR O O -4.958 1.686 16.807 1.00 . A A . 43 THR O 1 1
10 33505 1 1 43 THR OG1 O -9.047 1.773 15.747 1.00 . A A . 43 THR OG1 1 1
10 33506 1 1 44 VAL C C -3.366 4.864 17.008 1.00 . A A . 44 VAL C 1 1
10 33507 1 1 44 VAL CA C -3.310 3.747 15.977 1.00 . A A . 44 VAL CA 1 1
10 33508 1 1 44 VAL CB C -2.341 4.150 14.850 1.00 . A A . 44 VAL CB 1 1
10 33509 1 1 44 VAL CG1 C -0.909 4.178 15.360 1.00 . A A . 44 VAL CG1 1 1
10 33510 1 1 44 VAL CG2 C -2.479 3.201 13.669 1.00 . A A . 44 VAL CG2 1 1
10 33511 1 1 44 VAL H H -4.999 4.005 14.731 1.00 . A A . 44 VAL H 1 1
10 33512 1 1 44 VAL HA H -2.928 2.853 16.448 1.00 . A A . 44 VAL HA 1 1
10 33513 1 1 44 VAL HB H -2.601 5.144 14.519 1.00 . A A . 44 VAL HB 1 1
10 33514 1 1 44 VAL HG11 H -0.912 4.199 16.440 1.00 . A A . 44 VAL HG11 1 1
10 33515 1 1 44 VAL HG12 H -0.389 3.295 15.018 1.00 . A A . 44 VAL HG12 1 1
10 33516 1 1 44 VAL HG13 H -0.410 5.058 14.984 1.00 . A A . 44 VAL HG13 1 1
10 33517 1 1 44 VAL HG21 H -2.493 2.181 14.025 1.00 . A A . 44 VAL HG21 1 1
10 33518 1 1 44 VAL HG22 H -3.400 3.412 13.145 1.00 . A A . 44 VAL HG22 1 1
10 33519 1 1 44 VAL HG23 H -1.644 3.337 12.999 1.00 . A A . 44 VAL HG23 1 1
10 33520 1 1 44 VAL N N -4.634 3.449 15.451 1.00 . A A . 44 VAL N 1 1
10 33521 1 1 44 VAL O O -3.970 5.912 16.773 1.00 . A A . 44 VAL O 1 1
10 33522 1 1 45 MET C C -1.506 6.535 19.097 1.00 . A A . 45 MET C 1 1
10 33523 1 1 45 MET CA C -2.717 5.619 19.223 1.00 . A A . 45 MET CA 1 1
10 33524 1 1 45 MET CB C -2.705 4.920 20.584 1.00 . A A . 45 MET CB 1 1
10 33525 1 1 45 MET CE C -2.228 1.539 21.643 1.00 . A A . 45 MET CE 1 1
10 33526 1 1 45 MET CG C -3.628 3.714 20.653 1.00 . A A . 45 MET CG 1 1
10 33527 1 1 45 MET H H -2.273 3.777 18.281 1.00 . A A . 45 MET H 1 1
10 33528 1 1 45 MET HA H -3.613 6.212 19.141 1.00 . A A . 45 MET HA 1 1
10 33529 1 1 45 MET HB2 H -1.700 4.591 20.797 1.00 . A A . 45 MET HB2 1 1
10 33530 1 1 45 MET HB3 H -3.012 5.627 21.339 1.00 . A A . 45 MET HB3 1 1
10 33531 1 1 45 MET HE1 H -1.837 1.810 20.674 1.00 . A A . 45 MET HE1 1 1
10 33532 1 1 45 MET HE2 H -1.419 1.490 22.357 1.00 . A A . 45 MET HE2 1 1
10 33533 1 1 45 MET HE3 H -2.710 0.574 21.580 1.00 . A A . 45 MET HE3 1 1
10 33534 1 1 45 MET HG2 H -4.651 4.057 20.598 1.00 . A A . 45 MET HG2 1 1
10 33535 1 1 45 MET HG3 H -3.421 3.070 19.811 1.00 . A A . 45 MET HG3 1 1
10 33536 1 1 45 MET N N -2.736 4.633 18.153 1.00 . A A . 45 MET N 1 1
10 33537 1 1 45 MET O O -0.398 6.176 19.494 1.00 . A A . 45 MET O 1 1
10 33538 1 1 45 MET SD S -3.418 2.767 22.172 1.00 . A A . 45 MET SD 1 1
10 33539 1 1 46 ILE C C -0.725 9.768 19.455 1.00 . A A . 46 ILE C 1 1
10 33540 1 1 46 ILE CA C -0.660 8.698 18.374 1.00 . A A . 46 ILE CA 1 1
10 33541 1 1 46 ILE CB C -0.731 9.372 16.991 1.00 . A A . 46 ILE CB 1 1
10 33542 1 1 46 ILE CD1 C -0.824 8.889 14.494 1.00 . A A . 46 ILE CD1 1 1
10 33543 1 1 46 ILE CG1 C -0.852 8.314 15.893 1.00 . A A . 46 ILE CG1 1 1
10 33544 1 1 46 ILE CG2 C 0.495 10.244 16.765 1.00 . A A . 46 ILE CG2 1 1
10 33545 1 1 46 ILE H H -2.637 7.954 18.257 1.00 . A A . 46 ILE H 1 1
10 33546 1 1 46 ILE HA H 0.283 8.177 18.452 1.00 . A A . 46 ILE HA 1 1
10 33547 1 1 46 ILE HB H -1.603 10.006 16.969 1.00 . A A . 46 ILE HB 1 1
10 33548 1 1 46 ILE HD11 H -1.404 9.799 14.467 1.00 . A A . 46 ILE HD11 1 1
10 33549 1 1 46 ILE HD12 H 0.197 9.105 14.213 1.00 . A A . 46 ILE HD12 1 1
10 33550 1 1 46 ILE HD13 H -1.243 8.173 13.802 1.00 . A A . 46 ILE HD13 1 1
10 33551 1 1 46 ILE HG12 H -0.031 7.618 15.980 1.00 . A A . 46 ILE HG12 1 1
10 33552 1 1 46 ILE HG13 H -1.784 7.782 16.016 1.00 . A A . 46 ILE HG13 1 1
10 33553 1 1 46 ILE HG21 H 1.373 9.733 17.133 1.00 . A A . 46 ILE HG21 1 1
10 33554 1 1 46 ILE HG22 H 0.608 10.439 15.709 1.00 . A A . 46 ILE HG22 1 1
10 33555 1 1 46 ILE HG23 H 0.374 11.178 17.294 1.00 . A A . 46 ILE HG23 1 1
10 33556 1 1 46 ILE N N -1.729 7.725 18.549 1.00 . A A . 46 ILE N 1 1
10 33557 1 1 46 ILE O O -1.500 10.720 19.356 1.00 . A A . 46 ILE O 1 1
10 33558 1 1 47 GLY C C -0.973 10.261 22.619 1.00 . A A . 47 GLY C 1 1
10 33559 1 1 47 GLY CA C 0.099 10.555 21.583 1.00 . A A . 47 GLY CA 1 1
10 33560 1 1 47 GLY H H 0.678 8.820 20.520 1.00 . A A . 47 GLY H 1 1
10 33561 1 1 47 GLY HA2 H -0.065 11.545 21.184 1.00 . A A . 47 GLY HA2 1 1
10 33562 1 1 47 GLY HA3 H 1.066 10.526 22.062 1.00 . A A . 47 GLY HA3 1 1
10 33563 1 1 47 GLY N N 0.087 9.602 20.492 1.00 . A A . 47 GLY N 1 1
10 33564 1 1 47 GLY O O -1.256 11.094 23.478 1.00 . A A . 47 GLY O 1 1
10 33565 1 1 48 GLY C C -3.999 9.019 22.983 1.00 . A A . 48 GLY C 1 1
10 33566 1 1 48 GLY CA C -2.603 8.696 23.483 1.00 . A A . 48 GLY CA 1 1
10 33567 1 1 48 GLY H H -1.300 8.444 21.832 1.00 . A A . 48 GLY H 1 1
10 33568 1 1 48 GLY HA2 H -2.435 9.221 24.411 1.00 . A A . 48 GLY HA2 1 1
10 33569 1 1 48 GLY HA3 H -2.537 7.633 23.667 1.00 . A A . 48 GLY HA3 1 1
10 33570 1 1 48 GLY N N -1.568 9.072 22.537 1.00 . A A . 48 GLY N 1 1
10 33571 1 1 48 GLY O O -4.880 9.368 23.769 1.00 . A A . 48 GLY O 1 1
10 33572 1 1 49 GLU C C -5.809 8.199 19.948 1.00 . A A . 49 GLU C 1 1
10 33573 1 1 49 GLU CA C -5.502 9.185 21.075 1.00 . A A . 49 GLU CA 1 1
10 33574 1 1 49 GLU CB C -5.540 10.618 20.540 1.00 . A A . 49 GLU CB 1 1
10 33575 1 1 49 GLU CD C -5.799 13.042 21.204 1.00 . A A . 49 GLU CD 1 1
10 33576 1 1 49 GLU CG C -5.290 11.672 21.607 1.00 . A A . 49 GLU CG 1 1
10 33577 1 1 49 GLU H H -3.462 8.620 21.098 1.00 . A A . 49 GLU H 1 1
10 33578 1 1 49 GLU HA H -6.249 9.080 21.847 1.00 . A A . 49 GLU HA 1 1
10 33579 1 1 49 GLU HB2 H -4.785 10.724 19.776 1.00 . A A . 49 GLU HB2 1 1
10 33580 1 1 49 GLU HB3 H -6.510 10.802 20.103 1.00 . A A . 49 GLU HB3 1 1
10 33581 1 1 49 GLU HG2 H -5.791 11.372 22.515 1.00 . A A . 49 GLU HG2 1 1
10 33582 1 1 49 GLU HG3 H -4.227 11.737 21.787 1.00 . A A . 49 GLU HG3 1 1
10 33583 1 1 49 GLU N N -4.202 8.904 21.674 1.00 . A A . 49 GLU N 1 1
10 33584 1 1 49 GLU O O -4.954 7.922 19.109 1.00 . A A . 49 GLU O 1 1
10 33585 1 1 49 GLU OE1 O -7.033 13.237 21.188 1.00 . A A . 49 GLU OE1 1 1
10 33586 1 1 49 GLU OE2 O -4.964 13.921 20.905 1.00 . A A . 49 GLU OE2 1 1
10 33587 1 1 50 PRO C C -7.413 7.307 17.478 1.00 . A A . 50 PRO C 1 1
10 33588 1 1 50 PRO CA C -7.451 6.699 18.877 1.00 . A A . 50 PRO CA 1 1
10 33589 1 1 50 PRO CB C -8.890 6.337 19.264 1.00 . A A . 50 PRO CB 1 1
10 33590 1 1 50 PRO CD C -8.125 7.933 20.867 1.00 . A A . 50 PRO CD 1 1
10 33591 1 1 50 PRO CG C -9.348 7.453 20.140 1.00 . A A . 50 PRO CG 1 1
10 33592 1 1 50 PRO HA H -6.836 5.810 18.897 1.00 . A A . 50 PRO HA 1 1
10 33593 1 1 50 PRO HB2 H -9.496 6.260 18.373 1.00 . A A . 50 PRO HB2 1 1
10 33594 1 1 50 PRO HB3 H -8.897 5.395 19.792 1.00 . A A . 50 PRO HB3 1 1
10 33595 1 1 50 PRO HD2 H -8.200 8.991 21.074 1.00 . A A . 50 PRO HD2 1 1
10 33596 1 1 50 PRO HD3 H -7.985 7.375 21.782 1.00 . A A . 50 PRO HD3 1 1
10 33597 1 1 50 PRO HG2 H -9.762 8.247 19.537 1.00 . A A . 50 PRO HG2 1 1
10 33598 1 1 50 PRO HG3 H -10.084 7.090 20.842 1.00 . A A . 50 PRO HG3 1 1
10 33599 1 1 50 PRO N N -7.041 7.657 19.912 1.00 . A A . 50 PRO N 1 1
10 33600 1 1 50 PRO O O -7.281 8.520 17.322 1.00 . A A . 50 PRO O 1 1
10 33601 1 1 51 TYR C C -8.255 5.952 14.163 1.00 . A A . 51 TYR C 1 1
10 33602 1 1 51 TYR CA C -7.501 6.912 15.077 1.00 . A A . 51 TYR CA 1 1
10 33603 1 1 51 TYR CB C -6.056 7.058 14.596 1.00 . A A . 51 TYR CB 1 1
10 33604 1 1 51 TYR CD1 C -5.741 9.353 13.560 1.00 . A A . 51 TYR CD1 1 1
10 33605 1 1 51 TYR CD2 C -4.858 8.961 15.771 1.00 . A A . 51 TYR CD2 1 1
10 33606 1 1 51 TYR CE1 C -5.269 10.668 13.601 1.00 . A A . 51 TYR CE1 1 1
10 33607 1 1 51 TYR CE2 C -4.384 10.274 15.820 1.00 . A A . 51 TYR CE2 1 1
10 33608 1 1 51 TYR CG C -5.544 8.479 14.643 1.00 . A A . 51 TYR CG 1 1
10 33609 1 1 51 TYR CZ C -4.591 11.123 14.732 1.00 . A A . 51 TYR CZ 1 1
10 33610 1 1 51 TYR H H -7.627 5.497 16.649 1.00 . A A . 51 TYR H 1 1
10 33611 1 1 51 TYR HA H -7.981 7.878 15.039 1.00 . A A . 51 TYR HA 1 1
10 33612 1 1 51 TYR HB2 H -5.415 6.451 15.218 1.00 . A A . 51 TYR HB2 1 1
10 33613 1 1 51 TYR HB3 H -5.989 6.712 13.575 1.00 . A A . 51 TYR HB3 1 1
10 33614 1 1 51 TYR HD1 H -6.266 8.997 12.686 1.00 . A A . 51 TYR HD1 1 1
10 33615 1 1 51 TYR HD2 H -4.699 8.301 16.611 1.00 . A A . 51 TYR HD2 1 1
10 33616 1 1 51 TYR HE1 H -5.430 11.325 12.758 1.00 . A A . 51 TYR HE1 1 1
10 33617 1 1 51 TYR HE2 H -3.858 10.627 16.695 1.00 . A A . 51 TYR HE2 1 1
10 33618 1 1 51 TYR HH H -3.254 12.458 14.372 1.00 . A A . 51 TYR HH 1 1
10 33619 1 1 51 TYR N N -7.526 6.454 16.463 1.00 . A A . 51 TYR N 1 1
10 33620 1 1 51 TYR O O -8.603 4.840 14.562 1.00 . A A . 51 TYR O 1 1
10 33621 1 1 51 TYR OH O -4.125 12.417 14.776 1.00 . A A . 51 TYR OH 1 1
10 33622 1 1 52 THR C C -8.495 5.640 10.599 1.00 . A A . 52 THR C 1 1
10 33623 1 1 52 THR CA C -9.201 5.578 11.950 1.00 . A A . 52 THR CA 1 1
10 33624 1 1 52 THR CB C -10.647 6.054 11.805 1.00 . A A . 52 THR CB 1 1
10 33625 1 1 52 THR CG2 C -11.385 6.138 13.123 1.00 . A A . 52 THR CG2 1 1
10 33626 1 1 52 THR H H -8.187 7.285 12.677 1.00 . A A . 52 THR H 1 1
10 33627 1 1 52 THR HA H -9.199 4.556 12.299 1.00 . A A . 52 THR HA 1 1
10 33628 1 1 52 THR HB H -11.182 5.362 11.170 1.00 . A A . 52 THR HB 1 1
10 33629 1 1 52 THR HG1 H -11.534 7.449 10.755 1.00 . A A . 52 THR HG1 1 1
10 33630 1 1 52 THR HG21 H -11.364 5.174 13.611 1.00 . A A . 52 THR HG21 1 1
10 33631 1 1 52 THR HG22 H -10.909 6.871 13.757 1.00 . A A . 52 THR HG22 1 1
10 33632 1 1 52 THR HG23 H -12.410 6.428 12.945 1.00 . A A . 52 THR HG23 1 1
10 33633 1 1 52 THR N N -8.496 6.391 12.932 1.00 . A A . 52 THR N 1 1
10 33634 1 1 52 THR O O -8.691 6.579 9.828 1.00 . A A . 52 THR O 1 1
10 33635 1 1 52 THR OG1 O -10.694 7.336 11.205 1.00 . A A . 52 THR OG1 1 1
10 33636 1 1 53 LEU C C -7.360 3.378 8.227 1.00 . A A . 53 LEU C 1 1
10 33637 1 1 53 LEU CA C -6.930 4.578 9.064 1.00 . A A . 53 LEU CA 1 1
10 33638 1 1 53 LEU CB C -5.426 4.509 9.343 1.00 . A A . 53 LEU CB 1 1
10 33639 1 1 53 LEU CD1 C -3.170 5.048 8.393 1.00 . A A . 53 LEU CD1 1 1
10 33640 1 1 53 LEU CD2 C -4.402 3.018 7.607 1.00 . A A . 53 LEU CD2 1 1
10 33641 1 1 53 LEU CG C -4.538 4.451 8.099 1.00 . A A . 53 LEU CG 1 1
10 33642 1 1 53 LEU H H -7.554 3.917 10.977 1.00 . A A . 53 LEU H 1 1
10 33643 1 1 53 LEU HA H -7.143 5.482 8.514 1.00 . A A . 53 LEU HA 1 1
10 33644 1 1 53 LEU HB2 H -5.149 5.380 9.918 1.00 . A A . 53 LEU HB2 1 1
10 33645 1 1 53 LEU HB3 H -5.233 3.628 9.936 1.00 . A A . 53 LEU HB3 1 1
10 33646 1 1 53 LEU HD11 H -2.880 4.801 9.403 1.00 . A A . 53 LEU HD11 1 1
10 33647 1 1 53 LEU HD12 H -2.446 4.644 7.700 1.00 . A A . 53 LEU HD12 1 1
10 33648 1 1 53 LEU HD13 H -3.215 6.121 8.283 1.00 . A A . 53 LEU HD13 1 1
10 33649 1 1 53 LEU HD21 H -4.985 2.364 8.240 1.00 . A A . 53 LEU HD21 1 1
10 33650 1 1 53 LEU HD22 H -4.762 2.950 6.592 1.00 . A A . 53 LEU HD22 1 1
10 33651 1 1 53 LEU HD23 H -3.364 2.722 7.643 1.00 . A A . 53 LEU HD23 1 1
10 33652 1 1 53 LEU HG H -4.994 5.034 7.311 1.00 . A A . 53 LEU HG 1 1
10 33653 1 1 53 LEU N N -7.671 4.636 10.320 1.00 . A A . 53 LEU N 1 1
10 33654 1 1 53 LEU O O -7.950 2.428 8.741 1.00 . A A . 53 LEU O 1 1
10 33655 1 1 54 GLY C C -6.630 2.354 4.753 1.00 . A A . 54 GLY C 1 1
10 33656 1 1 54 GLY CA C -7.425 2.339 6.045 1.00 . A A . 54 GLY CA 1 1
10 33657 1 1 54 GLY H H -6.591 4.213 6.578 1.00 . A A . 54 GLY H 1 1
10 33658 1 1 54 GLY HA2 H -8.475 2.415 5.808 1.00 . A A . 54 GLY HA2 1 1
10 33659 1 1 54 GLY HA3 H -7.247 1.401 6.552 1.00 . A A . 54 GLY HA3 1 1
10 33660 1 1 54 GLY N N -7.063 3.429 6.932 1.00 . A A . 54 GLY N 1 1
10 33661 1 1 54 GLY O O -6.673 3.329 4.003 1.00 . A A . 54 GLY O 1 1
10 33662 1 1 55 LEU C C -5.966 0.867 2.068 1.00 . A A . 55 LEU C 1 1
10 33663 1 1 55 LEU CA C -5.094 1.175 3.277 1.00 . A A . 55 LEU CA 1 1
10 33664 1 1 55 LEU CB C -4.017 0.094 3.428 1.00 . A A . 55 LEU CB 1 1
10 33665 1 1 55 LEU CD1 C -3.049 0.766 5.640 1.00 . A A . 55 LEU CD1 1 1
10 33666 1 1 55 LEU CD2 C -1.646 -0.485 3.991 1.00 . A A . 55 LEU CD2 1 1
10 33667 1 1 55 LEU CG C -2.754 0.542 4.165 1.00 . A A . 55 LEU CG 1 1
10 33668 1 1 55 LEU H H -5.902 0.526 5.124 1.00 . A A . 55 LEU H 1 1
10 33669 1 1 55 LEU HA H -4.613 2.129 3.123 1.00 . A A . 55 LEU HA 1 1
10 33670 1 1 55 LEU HB2 H -4.446 -0.740 3.965 1.00 . A A . 55 LEU HB2 1 1
10 33671 1 1 55 LEU HB3 H -3.728 -0.245 2.441 1.00 . A A . 55 LEU HB3 1 1
10 33672 1 1 55 LEU HD11 H -4.008 0.336 5.885 1.00 . A A . 55 LEU HD11 1 1
10 33673 1 1 55 LEU HD12 H -2.280 0.297 6.236 1.00 . A A . 55 LEU HD12 1 1
10 33674 1 1 55 LEU HD13 H -3.066 1.827 5.846 1.00 . A A . 55 LEU HD13 1 1
10 33675 1 1 55 LEU HD21 H -2.081 -1.457 3.811 1.00 . A A . 55 LEU HD21 1 1
10 33676 1 1 55 LEU HD22 H -1.026 -0.208 3.152 1.00 . A A . 55 LEU HD22 1 1
10 33677 1 1 55 LEU HD23 H -1.044 -0.520 4.887 1.00 . A A . 55 LEU HD23 1 1
10 33678 1 1 55 LEU HG H -2.414 1.478 3.746 1.00 . A A . 55 LEU HG 1 1
10 33679 1 1 55 LEU N N -5.900 1.272 4.490 1.00 . A A . 55 LEU N 1 1
10 33680 1 1 55 LEU O O -6.382 -0.271 1.863 1.00 . A A . 55 LEU O 1 1
10 33681 1 1 56 PHE C C -6.173 1.215 -1.079 1.00 . A A . 56 PHE C 1 1
10 33682 1 1 56 PHE CA C -7.043 1.711 0.067 1.00 . A A . 56 PHE CA 1 1
10 33683 1 1 56 PHE CB C -7.727 3.026 -0.315 1.00 . A A . 56 PHE CB 1 1
10 33684 1 1 56 PHE CD1 C -9.122 3.427 1.748 1.00 . A A . 56 PHE CD1 1 1
10 33685 1 1 56 PHE CD2 C -10.241 3.226 -0.382 1.00 . A A . 56 PHE CD2 1 1
10 33686 1 1 56 PHE CE1 C -10.354 3.615 2.380 1.00 . A A . 56 PHE CE1 1 1
10 33687 1 1 56 PHE CE2 C -11.475 3.412 0.245 1.00 . A A . 56 PHE CE2 1 1
10 33688 1 1 56 PHE CG C -9.051 3.231 0.361 1.00 . A A . 56 PHE CG 1 1
10 33689 1 1 56 PHE CZ C -11.532 3.607 1.627 1.00 . A A . 56 PHE CZ 1 1
10 33690 1 1 56 PHE H H -5.868 2.770 1.469 1.00 . A A . 56 PHE H 1 1
10 33691 1 1 56 PHE HA H -7.797 0.968 0.281 1.00 . A A . 56 PHE HA 1 1
10 33692 1 1 56 PHE HB2 H -7.087 3.849 -0.042 1.00 . A A . 56 PHE HB2 1 1
10 33693 1 1 56 PHE HB3 H -7.891 3.042 -1.382 1.00 . A A . 56 PHE HB3 1 1
10 33694 1 1 56 PHE HD1 H -8.212 3.434 2.328 1.00 . A A . 56 PHE HD1 1 1
10 33695 1 1 56 PHE HD2 H -10.197 3.074 -1.450 1.00 . A A . 56 PHE HD2 1 1
10 33696 1 1 56 PHE HE1 H -10.396 3.766 3.449 1.00 . A A . 56 PHE HE1 1 1
10 33697 1 1 56 PHE HE2 H -12.384 3.406 -0.338 1.00 . A A . 56 PHE HE2 1 1
10 33698 1 1 56 PHE HZ H -12.485 3.751 2.114 1.00 . A A . 56 PHE HZ 1 1
10 33699 1 1 56 PHE N N -6.232 1.885 1.261 1.00 . A A . 56 PHE N 1 1
10 33700 1 1 56 PHE O O -5.395 1.977 -1.655 1.00 . A A . 56 PHE O 1 1
10 33701 1 1 57 ASP C C -5.906 -0.067 -3.822 1.00 . A A . 57 ASP C 1 1
10 33702 1 1 57 ASP CA C -5.507 -0.654 -2.473 1.00 . A A . 57 ASP CA 1 1
10 33703 1 1 57 ASP CB C -5.680 -2.174 -2.498 1.00 . A A . 57 ASP CB 1 1
10 33704 1 1 57 ASP CG C -5.321 -2.820 -1.174 1.00 . A A . 57 ASP CG 1 1
10 33705 1 1 57 ASP H H -6.927 -0.630 -0.904 1.00 . A A . 57 ASP H 1 1
10 33706 1 1 57 ASP HA H -4.472 -0.423 -2.280 1.00 . A A . 57 ASP HA 1 1
10 33707 1 1 57 ASP HB2 H -6.707 -2.411 -2.727 1.00 . A A . 57 ASP HB2 1 1
10 33708 1 1 57 ASP HB3 H -5.042 -2.589 -3.264 1.00 . A A . 57 ASP HB3 1 1
10 33709 1 1 57 ASP N N -6.298 -0.067 -1.402 1.00 . A A . 57 ASP N 1 1
10 33710 1 1 57 ASP O O -6.841 0.729 -3.910 1.00 . A A . 57 ASP O 1 1
10 33711 1 1 57 ASP OD1 O -4.699 -2.139 -0.331 1.00 . A A . 57 ASP OD1 1 1
10 33712 1 1 57 ASP OD2 O -5.661 -4.006 -0.981 1.00 . A A . 57 ASP OD2 1 1
10 33713 1 1 58 THR C C -4.860 -0.887 -7.266 1.00 . A A . 58 THR C 1 1
10 33714 1 1 58 THR CA C -5.478 0.026 -6.213 1.00 . A A . 58 THR CA 1 1
10 33715 1 1 58 THR CB C -4.949 1.452 -6.382 1.00 . A A . 58 THR CB 1 1
10 33716 1 1 58 THR CG2 C -5.750 2.482 -5.617 1.00 . A A . 58 THR CG2 1 1
10 33717 1 1 58 THR H H -4.460 -1.101 -4.736 1.00 . A A . 58 THR H 1 1
10 33718 1 1 58 THR HA H -6.550 0.031 -6.343 1.00 . A A . 58 THR HA 1 1
10 33719 1 1 58 THR HB H -4.987 1.714 -7.429 1.00 . A A . 58 THR HB 1 1
10 33720 1 1 58 THR HG1 H -3.195 2.319 -6.337 1.00 . A A . 58 THR HG1 1 1
10 33721 1 1 58 THR HG21 H -6.805 2.310 -5.776 1.00 . A A . 58 THR HG21 1 1
10 33722 1 1 58 THR HG22 H -5.528 2.402 -4.563 1.00 . A A . 58 THR HG22 1 1
10 33723 1 1 58 THR HG23 H -5.491 3.472 -5.965 1.00 . A A . 58 THR HG23 1 1
10 33724 1 1 58 THR N N -5.194 -0.463 -4.869 1.00 . A A . 58 THR N 1 1
10 33725 1 1 58 THR O O -3.674 -1.207 -7.206 1.00 . A A . 58 THR O 1 1
10 33726 1 1 58 THR OG1 O -3.605 1.543 -5.948 1.00 . A A . 58 THR OG1 1 1
10 33727 1 1 59 ALA C C -4.056 -1.542 -10.070 1.00 . A A . 59 ALA C 1 1
10 33728 1 1 59 ALA CA C -5.209 -2.177 -9.299 1.00 . A A . 59 ALA CA 1 1
10 33729 1 1 59 ALA CB C -6.353 -2.513 -10.242 1.00 . A A . 59 ALA CB 1 1
10 33730 1 1 59 ALA H H -6.609 -1.011 -8.225 1.00 . A A . 59 ALA H 1 1
10 33731 1 1 59 ALA HA H -4.863 -3.097 -8.849 1.00 . A A . 59 ALA HA 1 1
10 33732 1 1 59 ALA HB1 H -7.274 -2.583 -9.680 1.00 . A A . 59 ALA HB1 1 1
10 33733 1 1 59 ALA HB2 H -6.445 -1.737 -10.987 1.00 . A A . 59 ALA HB2 1 1
10 33734 1 1 59 ALA HB3 H -6.156 -3.457 -10.727 1.00 . A A . 59 ALA HB3 1 1
10 33735 1 1 59 ALA N N -5.673 -1.302 -8.232 1.00 . A A . 59 ALA N 1 1
10 33736 1 1 59 ALA O O -3.745 -0.365 -9.883 1.00 . A A . 59 ALA O 1 1
10 33737 1 1 60 GLY C C -2.775 -1.065 -12.954 1.00 . A A . 60 GLY C 1 1
10 33738 1 1 60 GLY CA C -2.318 -1.826 -11.724 1.00 . A A . 60 GLY CA 1 1
10 33739 1 1 60 GLY H H -3.721 -3.258 -11.042 1.00 . A A . 60 GLY H 1 1
10 33740 1 1 60 GLY HA2 H -1.707 -2.660 -12.036 1.00 . A A . 60 GLY HA2 1 1
10 33741 1 1 60 GLY HA3 H -1.722 -1.168 -11.109 1.00 . A A . 60 GLY HA3 1 1
10 33742 1 1 60 GLY N N -3.428 -2.328 -10.937 1.00 . A A . 60 GLY N 1 1
10 33743 1 1 60 GLY O O -2.007 -0.299 -13.537 1.00 . A A . 60 GLY O 1 1
10 33744 1 1 61 LEU C C -4.628 0.904 -14.309 1.00 . A A . 61 LEU C 1 1
10 33745 1 1 61 LEU CA C -4.581 -0.606 -14.519 1.00 . A A . 61 LEU CA 1 1
10 33746 1 1 61 LEU CB C -5.986 -1.134 -14.818 1.00 . A A . 61 LEU CB 1 1
10 33747 1 1 61 LEU CD1 C -4.954 -2.913 -16.257 1.00 . A A . 61 LEU CD1 1 1
10 33748 1 1 61 LEU CD2 C -5.954 -3.519 -14.045 1.00 . A A . 61 LEU CD2 1 1
10 33749 1 1 61 LEU CG C -6.053 -2.600 -15.254 1.00 . A A . 61 LEU CG 1 1
10 33750 1 1 61 LEU H H -4.590 -1.900 -12.845 1.00 . A A . 61 LEU H 1 1
10 33751 1 1 61 LEU HA H -3.940 -0.820 -15.361 1.00 . A A . 61 LEU HA 1 1
10 33752 1 1 61 LEU HB2 H -6.588 -1.017 -13.928 1.00 . A A . 61 LEU HB2 1 1
10 33753 1 1 61 LEU HB3 H -6.415 -0.529 -15.603 1.00 . A A . 61 LEU HB3 1 1
10 33754 1 1 61 LEU HD11 H -4.983 -2.191 -17.060 1.00 . A A . 61 LEU HD11 1 1
10 33755 1 1 61 LEU HD12 H -3.994 -2.866 -15.764 1.00 . A A . 61 LEU HD12 1 1
10 33756 1 1 61 LEU HD13 H -5.104 -3.905 -16.658 1.00 . A A . 61 LEU HD13 1 1
10 33757 1 1 61 LEU HD21 H -6.339 -3.010 -13.174 1.00 . A A . 61 LEU HD21 1 1
10 33758 1 1 61 LEU HD22 H -6.533 -4.412 -14.224 1.00 . A A . 61 LEU HD22 1 1
10 33759 1 1 61 LEU HD23 H -4.921 -3.786 -13.881 1.00 . A A . 61 LEU HD23 1 1
10 33760 1 1 61 LEU HG H -7.005 -2.781 -15.735 1.00 . A A . 61 LEU HG 1 1
10 33761 1 1 61 LEU N N -4.026 -1.277 -13.350 1.00 . A A . 61 LEU N 1 1
10 33762 1 1 61 LEU O O -4.762 1.379 -13.181 1.00 . A A . 61 LEU O 1 1
10 33763 1 1 62 GLU C C -5.950 3.637 -15.606 1.00 . A A . 62 GLU C 1 1
10 33764 1 1 62 GLU CA C -4.547 3.109 -15.336 1.00 . A A . 62 GLU CA 1 1
10 33765 1 1 62 GLU CB C -3.560 3.706 -16.340 1.00 . A A . 62 GLU CB 1 1
10 33766 1 1 62 GLU CD C -2.768 6.015 -16.986 1.00 . A A . 62 GLU CD 1 1
10 33767 1 1 62 GLU CG C -2.922 5.002 -15.869 1.00 . A A . 62 GLU CG 1 1
10 33768 1 1 62 GLU H H -4.413 1.215 -16.271 1.00 . A A . 62 GLU H 1 1
10 33769 1 1 62 GLU HA H -4.254 3.402 -14.339 1.00 . A A . 62 GLU HA 1 1
10 33770 1 1 62 GLU HB2 H -2.773 2.989 -16.524 1.00 . A A . 62 GLU HB2 1 1
10 33771 1 1 62 GLU HB3 H -4.081 3.901 -17.266 1.00 . A A . 62 GLU HB3 1 1
10 33772 1 1 62 GLU HG2 H -3.541 5.433 -15.097 1.00 . A A . 62 GLU HG2 1 1
10 33773 1 1 62 GLU HG3 H -1.945 4.781 -15.464 1.00 . A A . 62 GLU HG3 1 1
10 33774 1 1 62 GLU N N -4.517 1.652 -15.401 1.00 . A A . 62 GLU N 1 1
10 33775 1 1 62 GLU O O -6.121 4.703 -16.198 1.00 . A A . 62 GLU O 1 1
10 33776 1 1 62 GLU OE1 O -3.706 6.812 -17.198 1.00 . A A . 62 GLU OE1 1 1
10 33777 1 1 62 GLU OE2 O -1.709 6.011 -17.649 1.00 . A A . 62 GLU OE2 1 1
10 33778 1 1 63 ASP C C -9.034 3.510 -14.017 1.00 . A A . 63 ASP C 1 1
10 33779 1 1 63 ASP CA C -8.343 3.277 -15.359 1.00 . A A . 63 ASP CA 1 1
10 33780 1 1 63 ASP CB C -9.093 2.206 -16.153 1.00 . A A . 63 ASP CB 1 1
10 33781 1 1 63 ASP CG C -8.611 2.107 -17.588 1.00 . A A . 63 ASP CG 1 1
10 33782 1 1 63 ASP H H -6.753 2.046 -14.701 1.00 . A A . 63 ASP H 1 1
10 33783 1 1 63 ASP HA H -8.353 4.200 -15.919 1.00 . A A . 63 ASP HA 1 1
10 33784 1 1 63 ASP HB2 H -8.949 1.248 -15.678 1.00 . A A . 63 ASP HB2 1 1
10 33785 1 1 63 ASP HB3 H -10.147 2.445 -16.162 1.00 . A A . 63 ASP HB3 1 1
10 33786 1 1 63 ASP N N -6.953 2.884 -15.168 1.00 . A A . 63 ASP N 1 1
10 33787 1 1 63 ASP O O -10.262 3.479 -13.929 1.00 . A A . 63 ASP O 1 1
10 33788 1 1 63 ASP OD1 O -7.909 3.033 -18.044 1.00 . A A . 63 ASP OD1 1 1
10 33789 1 1 63 ASP OD2 O -8.937 1.103 -18.255 1.00 . A A . 63 ASP OD2 1 1
10 33790 1 1 64 TYR C C -9.309 5.413 -11.506 1.00 . A A . 64 TYR C 1 1
10 33791 1 1 64 TYR CA C -8.784 3.986 -11.643 1.00 . A A . 64 TYR CA 1 1
10 33792 1 1 64 TYR CB C -7.720 3.718 -10.575 1.00 . A A . 64 TYR CB 1 1
10 33793 1 1 64 TYR CD1 C -8.162 1.306 -9.919 1.00 . A A . 64 TYR CD1 1 1
10 33794 1 1 64 TYR CD2 C -8.493 3.024 -8.255 1.00 . A A . 64 TYR CD2 1 1
10 33795 1 1 64 TYR CE1 C -8.543 0.331 -8.994 1.00 . A A . 64 TYR CE1 1 1
10 33796 1 1 64 TYR CE2 C -8.875 2.055 -7.326 1.00 . A A . 64 TYR CE2 1 1
10 33797 1 1 64 TYR CG C -8.130 2.667 -9.567 1.00 . A A . 64 TYR CG 1 1
10 33798 1 1 64 TYR CZ C -8.899 0.711 -7.699 1.00 . A A . 64 TYR CZ 1 1
10 33799 1 1 64 TYR H H -7.269 3.761 -13.104 1.00 . A A . 64 TYR H 1 1
10 33800 1 1 64 TYR HA H -9.604 3.300 -11.495 1.00 . A A . 64 TYR HA 1 1
10 33801 1 1 64 TYR HB2 H -6.813 3.381 -11.055 1.00 . A A . 64 TYR HB2 1 1
10 33802 1 1 64 TYR HB3 H -7.520 4.634 -10.039 1.00 . A A . 64 TYR HB3 1 1
10 33803 1 1 64 TYR HD1 H -7.885 1.017 -10.922 1.00 . A A . 64 TYR HD1 1 1
10 33804 1 1 64 TYR HD2 H -8.474 4.064 -7.967 1.00 . A A . 64 TYR HD2 1 1
10 33805 1 1 64 TYR HE1 H -8.562 -0.708 -9.282 1.00 . A A . 64 TYR HE1 1 1
10 33806 1 1 64 TYR HE2 H -9.150 2.348 -6.324 1.00 . A A . 64 TYR HE2 1 1
10 33807 1 1 64 TYR HH H -8.729 -0.175 -6.002 1.00 . A A . 64 TYR HH 1 1
10 33808 1 1 64 TYR N N -8.240 3.745 -12.975 1.00 . A A . 64 TYR N 1 1
10 33809 1 1 64 TYR O O -9.977 5.742 -10.526 1.00 . A A . 64 TYR O 1 1
10 33810 1 1 64 TYR OH O -9.278 -0.246 -6.786 1.00 . A A . 64 TYR OH 1 1
10 33811 1 1 65 ASP C C -10.908 7.763 -12.008 1.00 . A A . 65 ASP C 1 1
10 33812 1 1 65 ASP CA C -9.457 7.655 -12.473 1.00 . A A . 65 ASP CA 1 1
10 33813 1 1 65 ASP CB C -9.312 8.276 -13.864 1.00 . A A . 65 ASP CB 1 1
10 33814 1 1 65 ASP CG C -9.881 7.391 -14.955 1.00 . A A . 65 ASP CG 1 1
10 33815 1 1 65 ASP H H -8.472 5.949 -13.250 1.00 . A A . 65 ASP H 1 1
10 33816 1 1 65 ASP HA H -8.830 8.196 -11.782 1.00 . A A . 65 ASP HA 1 1
10 33817 1 1 65 ASP HB2 H -9.833 9.222 -13.885 1.00 . A A . 65 ASP HB2 1 1
10 33818 1 1 65 ASP HB3 H -8.264 8.442 -14.069 1.00 . A A . 65 ASP HB3 1 1
10 33819 1 1 65 ASP N N -9.009 6.263 -12.493 1.00 . A A . 65 ASP N 1 1
10 33820 1 1 65 ASP O O -11.302 8.755 -11.394 1.00 . A A . 65 ASP O 1 1
10 33821 1 1 65 ASP OD1 O -9.130 6.545 -15.485 1.00 . A A . 65 ASP OD1 1 1
10 33822 1 1 65 ASP OD2 O -11.077 7.543 -15.279 1.00 . A A . 65 ASP OD2 1 1
10 33823 1 1 66 ARG C C -13.230 6.320 -10.434 1.00 . A A . 66 ARG C 1 1
10 33824 1 1 66 ARG CA C -13.099 6.708 -11.903 1.00 . A A . 66 ARG CA 1 1
10 33825 1 1 66 ARG CB C -13.885 5.724 -12.772 1.00 . A A . 66 ARG CB 1 1
10 33826 1 1 66 ARG CD C -13.618 4.415 -14.901 1.00 . A A . 66 ARG CD 1 1
10 33827 1 1 66 ARG CG C -13.522 5.786 -14.249 1.00 . A A . 66 ARG CG 1 1
10 33828 1 1 66 ARG CZ C -13.209 2.091 -14.207 1.00 . A A . 66 ARG CZ 1 1
10 33829 1 1 66 ARG H H -11.323 5.968 -12.786 1.00 . A A . 66 ARG H 1 1
10 33830 1 1 66 ARG HA H -13.501 7.701 -12.041 1.00 . A A . 66 ARG HA 1 1
10 33831 1 1 66 ARG HB2 H -13.697 4.721 -12.419 1.00 . A A . 66 ARG HB2 1 1
10 33832 1 1 66 ARG HB3 H -14.939 5.938 -12.674 1.00 . A A . 66 ARG HB3 1 1
10 33833 1 1 66 ARG HD2 H -14.660 4.151 -14.998 1.00 . A A . 66 ARG HD2 1 1
10 33834 1 1 66 ARG HD3 H -13.166 4.465 -15.881 1.00 . A A . 66 ARG HD3 1 1
10 33835 1 1 66 ARG HE H -12.249 3.683 -13.484 1.00 . A A . 66 ARG HE 1 1
10 33836 1 1 66 ARG HG2 H -14.202 6.459 -14.748 1.00 . A A . 66 ARG HG2 1 1
10 33837 1 1 66 ARG HG3 H -12.512 6.152 -14.347 1.00 . A A . 66 ARG HG3 1 1
10 33838 1 1 66 ARG HH11 H -14.627 2.315 -15.631 1.00 . A A . 66 ARG HH11 1 1
10 33839 1 1 66 ARG HH12 H -14.335 0.685 -15.124 1.00 . A A . 66 ARG HH12 1 1
10 33840 1 1 66 ARG HH21 H -11.858 1.540 -12.809 1.00 . A A . 66 ARG HH21 1 1
10 33841 1 1 66 ARG HH22 H -12.761 0.244 -13.520 1.00 . A A . 66 ARG HH22 1 1
10 33842 1 1 66 ARG N N -11.696 6.733 -12.298 1.00 . A A . 66 ARG N 1 1
10 33843 1 1 66 ARG NE N -12.938 3.388 -14.115 1.00 . A A . 66 ARG NE 1 1
10 33844 1 1 66 ARG NH1 N -14.132 1.662 -15.057 1.00 . A A . 66 ARG NH1 1 1
10 33845 1 1 66 ARG NH2 N -12.556 1.220 -13.450 1.00 . A A . 66 ARG NH2 1 1
10 33846 1 1 66 ARG O O -13.970 6.947 -9.678 1.00 . A A . 66 ARG O 1 1
10 33847 1 1 67 LEU C C -11.363 5.428 -7.870 1.00 . A A . 67 LEU C 1 1
10 33848 1 1 67 LEU CA C -12.513 4.811 -8.662 1.00 . A A . 67 LEU CA 1 1
10 33849 1 1 67 LEU CB C -12.412 3.285 -8.627 1.00 . A A . 67 LEU CB 1 1
10 33850 1 1 67 LEU CD1 C -13.802 2.019 -10.286 1.00 . A A . 67 LEU CD1 1 1
10 33851 1 1 67 LEU CD2 C -13.889 1.408 -7.866 1.00 . A A . 67 LEU CD2 1 1
10 33852 1 1 67 LEU CG C -13.730 2.545 -8.862 1.00 . A A . 67 LEU CG 1 1
10 33853 1 1 67 LEU H H -11.921 4.832 -10.692 1.00 . A A . 67 LEU H 1 1
10 33854 1 1 67 LEU HA H -13.450 5.110 -8.216 1.00 . A A . 67 LEU HA 1 1
10 33855 1 1 67 LEU HB2 H -11.707 2.973 -9.385 1.00 . A A . 67 LEU HB2 1 1
10 33856 1 1 67 LEU HB3 H -12.028 2.992 -7.661 1.00 . A A . 67 LEU HB3 1 1
10 33857 1 1 67 LEU HD11 H -13.282 2.697 -10.947 1.00 . A A . 67 LEU HD11 1 1
10 33858 1 1 67 LEU HD12 H -13.339 1.044 -10.333 1.00 . A A . 67 LEU HD12 1 1
10 33859 1 1 67 LEU HD13 H -14.835 1.942 -10.590 1.00 . A A . 67 LEU HD13 1 1
10 33860 1 1 67 LEU HD21 H -12.916 1.078 -7.535 1.00 . A A . 67 LEU HD21 1 1
10 33861 1 1 67 LEU HD22 H -14.461 1.749 -7.015 1.00 . A A . 67 LEU HD22 1 1
10 33862 1 1 67 LEU HD23 H -14.405 0.585 -8.339 1.00 . A A . 67 LEU HD23 1 1
10 33863 1 1 67 LEU HG H -14.551 3.234 -8.719 1.00 . A A . 67 LEU HG 1 1
10 33864 1 1 67 LEU N N -12.495 5.286 -10.040 1.00 . A A . 67 LEU N 1 1
10 33865 1 1 67 LEU O O -10.898 4.855 -6.885 1.00 . A A . 67 LEU O 1 1
10 33866 1 1 68 ARG C C -10.302 8.376 -6.698 1.00 . A A . 68 ARG C 1 1
10 33867 1 1 68 ARG CA C -9.798 7.283 -7.650 1.00 . A A . 68 ARG CA 1 1
10 33868 1 1 68 ARG CB C -8.829 7.869 -8.692 1.00 . A A . 68 ARG CB 1 1
10 33869 1 1 68 ARG CD C -8.525 10.280 -8.044 1.00 . A A . 68 ARG CD 1 1
10 33870 1 1 68 ARG CG C -7.868 8.912 -8.136 1.00 . A A . 68 ARG CG 1 1
10 33871 1 1 68 ARG CZ C -7.543 11.577 -9.888 1.00 . A A . 68 ARG CZ 1 1
10 33872 1 1 68 ARG H H -11.305 6.998 -9.110 1.00 . A A . 68 ARG H 1 1
10 33873 1 1 68 ARG HA H -9.266 6.546 -7.066 1.00 . A A . 68 ARG HA 1 1
10 33874 1 1 68 ARG HB2 H -8.242 7.062 -9.106 1.00 . A A . 68 ARG HB2 1 1
10 33875 1 1 68 ARG HB3 H -9.400 8.323 -9.486 1.00 . A A . 68 ARG HB3 1 1
10 33876 1 1 68 ARG HD2 H -9.452 10.258 -8.597 1.00 . A A . 68 ARG HD2 1 1
10 33877 1 1 68 ARG HD3 H -8.732 10.496 -7.005 1.00 . A A . 68 ARG HD3 1 1
10 33878 1 1 68 ARG HE H -7.170 11.885 -7.952 1.00 . A A . 68 ARG HE 1 1
10 33879 1 1 68 ARG HG2 H -7.554 8.607 -7.149 1.00 . A A . 68 ARG HG2 1 1
10 33880 1 1 68 ARG HG3 H -7.008 8.977 -8.786 1.00 . A A . 68 ARG HG3 1 1
10 33881 1 1 68 ARG HH11 H -8.816 10.114 -10.459 1.00 . A A . 68 ARG HH11 1 1
10 33882 1 1 68 ARG HH12 H -8.115 11.034 -11.748 1.00 . A A . 68 ARG HH12 1 1
10 33883 1 1 68 ARG HH21 H -6.240 13.102 -9.641 1.00 . A A . 68 ARG HH21 1 1
10 33884 1 1 68 ARG HH22 H -6.650 12.733 -11.284 1.00 . A A . 68 ARG HH22 1 1
10 33885 1 1 68 ARG N N -10.901 6.596 -8.314 1.00 . A A . 68 ARG N 1 1
10 33886 1 1 68 ARG NE N -7.673 11.332 -8.588 1.00 . A A . 68 ARG NE 1 1
10 33887 1 1 68 ARG NH1 N -8.213 10.849 -10.770 1.00 . A A . 68 ARG NH1 1 1
10 33888 1 1 68 ARG NH2 N -6.746 12.550 -10.305 1.00 . A A . 68 ARG NH2 1 1
10 33889 1 1 68 ARG O O -9.884 8.429 -5.542 1.00 . A A . 68 ARG O 1 1
10 33890 1 1 69 PRO C C -12.270 9.807 -4.989 1.00 . A A . 69 PRO C 1 1
10 33891 1 1 69 PRO CA C -11.742 10.338 -6.314 1.00 . A A . 69 PRO CA 1 1
10 33892 1 1 69 PRO CB C -12.884 10.915 -7.152 1.00 . A A . 69 PRO CB 1 1
10 33893 1 1 69 PRO CD C -11.780 9.292 -8.518 1.00 . A A . 69 PRO CD 1 1
10 33894 1 1 69 PRO CG C -12.515 10.603 -8.560 1.00 . A A . 69 PRO CG 1 1
10 33895 1 1 69 PRO HA H -11.003 11.102 -6.128 1.00 . A A . 69 PRO HA 1 1
10 33896 1 1 69 PRO HB2 H -13.815 10.443 -6.873 1.00 . A A . 69 PRO HB2 1 1
10 33897 1 1 69 PRO HB3 H -12.951 11.980 -6.990 1.00 . A A . 69 PRO HB3 1 1
10 33898 1 1 69 PRO HD2 H -12.468 8.471 -8.663 1.00 . A A . 69 PRO HD2 1 1
10 33899 1 1 69 PRO HD3 H -11.004 9.274 -9.265 1.00 . A A . 69 PRO HD3 1 1
10 33900 1 1 69 PRO HG2 H -13.407 10.512 -9.162 1.00 . A A . 69 PRO HG2 1 1
10 33901 1 1 69 PRO HG3 H -11.875 11.378 -8.952 1.00 . A A . 69 PRO HG3 1 1
10 33902 1 1 69 PRO N N -11.207 9.263 -7.159 1.00 . A A . 69 PRO N 1 1
10 33903 1 1 69 PRO O O -12.033 10.389 -3.931 1.00 . A A . 69 PRO O 1 1
10 33904 1 1 70 LEU C C -12.509 7.910 -2.773 1.00 . A A . 70 LEU C 1 1
10 33905 1 1 70 LEU CA C -13.555 8.061 -3.876 1.00 . A A . 70 LEU CA 1 1
10 33906 1 1 70 LEU CB C -14.144 6.689 -4.232 1.00 . A A . 70 LEU CB 1 1
10 33907 1 1 70 LEU CD1 C -11.987 5.441 -4.525 1.00 . A A . 70 LEU CD1 1 1
10 33908 1 1 70 LEU CD2 C -14.072 4.598 -5.618 1.00 . A A . 70 LEU CD2 1 1
10 33909 1 1 70 LEU CG C -13.298 5.835 -5.183 1.00 . A A . 70 LEU CG 1 1
10 33910 1 1 70 LEU H H -13.136 8.282 -5.937 1.00 . A A . 70 LEU H 1 1
10 33911 1 1 70 LEU HA H -14.350 8.696 -3.514 1.00 . A A . 70 LEU HA 1 1
10 33912 1 1 70 LEU HB2 H -14.283 6.134 -3.315 1.00 . A A . 70 LEU HB2 1 1
10 33913 1 1 70 LEU HB3 H -15.110 6.844 -4.687 1.00 . A A . 70 LEU HB3 1 1
10 33914 1 1 70 LEU HD11 H -12.103 5.453 -3.452 1.00 . A A . 70 LEU HD11 1 1
10 33915 1 1 70 LEU HD12 H -11.708 4.449 -4.846 1.00 . A A . 70 LEU HD12 1 1
10 33916 1 1 70 LEU HD13 H -11.216 6.141 -4.812 1.00 . A A . 70 LEU HD13 1 1
10 33917 1 1 70 LEU HD21 H -14.874 4.409 -4.921 1.00 . A A . 70 LEU HD21 1 1
10 33918 1 1 70 LEU HD22 H -14.484 4.759 -6.603 1.00 . A A . 70 LEU HD22 1 1
10 33919 1 1 70 LEU HD23 H -13.408 3.747 -5.642 1.00 . A A . 70 LEU HD23 1 1
10 33920 1 1 70 LEU HG H -13.067 6.409 -6.067 1.00 . A A . 70 LEU HG 1 1
10 33921 1 1 70 LEU N N -12.986 8.692 -5.061 1.00 . A A . 70 LEU N 1 1
10 33922 1 1 70 LEU O O -12.849 7.832 -1.591 1.00 . A A . 70 LEU O 1 1
10 33923 1 1 71 SER C C -9.415 9.050 -1.988 1.00 . A A . 71 SER C 1 1
10 33924 1 1 71 SER CA C -10.148 7.724 -2.200 1.00 . A A . 71 SER CA 1 1
10 33925 1 1 71 SER CB C -9.167 6.648 -2.674 1.00 . A A . 71 SER CB 1 1
10 33926 1 1 71 SER H H -11.026 7.932 -4.115 1.00 . A A . 71 SER H 1 1
10 33927 1 1 71 SER HA H -10.578 7.413 -1.260 1.00 . A A . 71 SER HA 1 1
10 33928 1 1 71 SER HB2 H -8.788 6.110 -1.818 1.00 . A A . 71 SER HB2 1 1
10 33929 1 1 71 SER HB3 H -9.679 5.962 -3.332 1.00 . A A . 71 SER HB3 1 1
10 33930 1 1 71 SER HG H -8.402 7.796 -4.066 1.00 . A A . 71 SER HG 1 1
10 33931 1 1 71 SER N N -11.237 7.867 -3.161 1.00 . A A . 71 SER N 1 1
10 33932 1 1 71 SER O O -8.740 9.238 -0.977 1.00 . A A . 71 SER O 1 1
10 33933 1 1 71 SER OG O -8.073 7.218 -3.373 1.00 . A A . 71 SER OG 1 1
10 33934 1 1 72 TYR C C -7.387 11.127 -2.801 1.00 . A A . 72 TYR C 1 1
10 33935 1 1 72 TYR CA C -8.907 11.272 -2.873 1.00 . A A . 72 TYR CA 1 1
10 33936 1 1 72 TYR CB C -9.413 12.071 -1.661 1.00 . A A . 72 TYR CB 1 1
10 33937 1 1 72 TYR CD1 C -11.936 11.761 -1.599 1.00 . A A . 72 TYR CD1 1 1
10 33938 1 1 72 TYR CD2 C -10.616 10.756 0.152 1.00 . A A . 72 TYR CD2 1 1
10 33939 1 1 72 TYR CE1 C -13.102 11.254 -1.015 1.00 . A A . 72 TYR CE1 1 1
10 33940 1 1 72 TYR CE2 C -11.775 10.245 0.741 1.00 . A A . 72 TYR CE2 1 1
10 33941 1 1 72 TYR CG C -10.675 11.520 -1.026 1.00 . A A . 72 TYR CG 1 1
10 33942 1 1 72 TYR CZ C -13.015 10.497 0.154 1.00 . A A . 72 TYR CZ 1 1
10 33943 1 1 72 TYR H H -10.104 9.751 -3.727 1.00 . A A . 72 TYR H 1 1
10 33944 1 1 72 TYR HA H -9.159 11.810 -3.774 1.00 . A A . 72 TYR HA 1 1
10 33945 1 1 72 TYR HB2 H -8.645 12.084 -0.906 1.00 . A A . 72 TYR HB2 1 1
10 33946 1 1 72 TYR HB3 H -9.616 13.085 -1.974 1.00 . A A . 72 TYR HB3 1 1
10 33947 1 1 72 TYR HD1 H -11.998 12.347 -2.505 1.00 . A A . 72 TYR HD1 1 1
10 33948 1 1 72 TYR HD2 H -9.654 10.562 0.603 1.00 . A A . 72 TYR HD2 1 1
10 33949 1 1 72 TYR HE1 H -14.061 11.450 -1.470 1.00 . A A . 72 TYR HE1 1 1
10 33950 1 1 72 TYR HE2 H -11.707 9.659 1.645 1.00 . A A . 72 TYR HE2 1 1
10 33951 1 1 72 TYR HH H -14.531 9.314 0.169 1.00 . A A . 72 TYR HH 1 1
10 33952 1 1 72 TYR N N -9.553 9.962 -2.948 1.00 . A A . 72 TYR N 1 1
10 33953 1 1 72 TYR O O -6.869 10.246 -2.116 1.00 . A A . 72 TYR O 1 1
10 33954 1 1 72 TYR OH O -14.160 9.998 0.731 1.00 . A A . 72 TYR OH 1 1
10 33955 1 1 73 PRO C C -4.566 12.672 -2.338 1.00 . A A . 73 PRO C 1 1
10 33956 1 1 73 PRO CA C -5.186 11.955 -3.535 1.00 . A A . 73 PRO CA 1 1
10 33957 1 1 73 PRO CB C -4.845 12.684 -4.830 1.00 . A A . 73 PRO CB 1 1
10 33958 1 1 73 PRO CD C -7.179 13.073 -4.371 1.00 . A A . 73 PRO CD 1 1
10 33959 1 1 73 PRO CG C -5.949 13.672 -5.012 1.00 . A A . 73 PRO CG 1 1
10 33960 1 1 73 PRO HA H -4.816 10.943 -3.579 1.00 . A A . 73 PRO HA 1 1
10 33961 1 1 73 PRO HB2 H -3.888 13.172 -4.730 1.00 . A A . 73 PRO HB2 1 1
10 33962 1 1 73 PRO HB3 H -4.812 11.978 -5.647 1.00 . A A . 73 PRO HB3 1 1
10 33963 1 1 73 PRO HD2 H -7.692 13.814 -3.777 1.00 . A A . 73 PRO HD2 1 1
10 33964 1 1 73 PRO HD3 H -7.840 12.674 -5.127 1.00 . A A . 73 PRO HD3 1 1
10 33965 1 1 73 PRO HG2 H -5.690 14.601 -4.526 1.00 . A A . 73 PRO HG2 1 1
10 33966 1 1 73 PRO HG3 H -6.121 13.837 -6.065 1.00 . A A . 73 PRO HG3 1 1
10 33967 1 1 73 PRO N N -6.647 11.993 -3.517 1.00 . A A . 73 PRO N 1 1
10 33968 1 1 73 PRO O O -3.668 12.145 -1.683 1.00 . A A . 73 PRO O 1 1
10 33969 1 1 74 GLN C C -4.946 14.055 0.399 1.00 . A A . 74 GLN C 1 1
10 33970 1 1 74 GLN CA C -4.556 14.669 -0.945 1.00 . A A . 74 GLN CA 1 1
10 33971 1 1 74 GLN CB C -5.089 16.099 -1.037 1.00 . A A . 74 GLN CB 1 1
10 33972 1 1 74 GLN CD C -5.894 17.406 -3.042 1.00 . A A . 74 GLN CD 1 1
10 33973 1 1 74 GLN CG C -4.700 16.814 -2.319 1.00 . A A . 74 GLN CG 1 1
10 33974 1 1 74 GLN H H -5.772 14.236 -2.623 1.00 . A A . 74 GLN H 1 1
10 33975 1 1 74 GLN HA H -3.478 14.695 -1.015 1.00 . A A . 74 GLN HA 1 1
10 33976 1 1 74 GLN HB2 H -6.167 16.073 -0.977 1.00 . A A . 74 GLN HB2 1 1
10 33977 1 1 74 GLN HB3 H -4.705 16.668 -0.203 1.00 . A A . 74 GLN HB3 1 1
10 33978 1 1 74 GLN HE21 H -4.791 17.705 -4.669 1.00 . A A . 74 GLN HE21 1 1
10 33979 1 1 74 GLN HE22 H -6.443 18.198 -4.781 1.00 . A A . 74 GLN HE22 1 1
10 33980 1 1 74 GLN HG2 H -4.013 17.611 -2.079 1.00 . A A . 74 GLN HG2 1 1
10 33981 1 1 74 GLN HG3 H -4.214 16.106 -2.977 1.00 . A A . 74 GLN HG3 1 1
10 33982 1 1 74 GLN N N -5.055 13.874 -2.062 1.00 . A A . 74 GLN N 1 1
10 33983 1 1 74 GLN NE2 N -5.689 17.811 -4.290 1.00 . A A . 74 GLN NE2 1 1
10 33984 1 1 74 GLN O O -4.457 14.478 1.446 1.00 . A A . 74 GLN O 1 1
10 33985 1 1 74 GLN OE1 O -6.988 17.499 -2.485 1.00 . A A . 74 GLN OE1 1 1
10 33986 1 1 75 THR C C -5.153 12.157 2.572 1.00 . A A . 75 THR C 1 1
10 33987 1 1 75 THR CA C -6.297 12.394 1.584 1.00 . A A . 75 THR CA 1 1
10 33988 1 1 75 THR CB C -6.964 11.064 1.233 1.00 . A A . 75 THR CB 1 1
10 33989 1 1 75 THR CG2 C -6.066 10.135 0.447 1.00 . A A . 75 THR CG2 1 1
10 33990 1 1 75 THR H H -6.196 12.769 -0.496 1.00 . A A . 75 THR H 1 1
10 33991 1 1 75 THR HA H -7.028 13.035 2.051 1.00 . A A . 75 THR HA 1 1
10 33992 1 1 75 THR HB H -7.843 11.257 0.633 1.00 . A A . 75 THR HB 1 1
10 33993 1 1 75 THR HG1 H -7.761 11.006 3.020 1.00 . A A . 75 THR HG1 1 1
10 33994 1 1 75 THR HG21 H -5.622 10.674 -0.376 1.00 . A A . 75 THR HG21 1 1
10 33995 1 1 75 THR HG22 H -5.286 9.756 1.091 1.00 . A A . 75 THR HG22 1 1
10 33996 1 1 75 THR HG23 H -6.649 9.311 0.065 1.00 . A A . 75 THR HG23 1 1
10 33997 1 1 75 THR N N -5.835 13.060 0.367 1.00 . A A . 75 THR N 1 1
10 33998 1 1 75 THR O O -5.248 12.526 3.743 1.00 . A A . 75 THR O 1 1
10 33999 1 1 75 THR OG1 O -7.367 10.382 2.406 1.00 . A A . 75 THR OG1 1 1
10 34000 1 1 76 ASP C C -1.762 10.699 2.124 1.00 . A A . 76 ASP C 1 1
10 34001 1 1 76 ASP CA C -2.922 11.256 2.945 1.00 . A A . 76 ASP CA 1 1
10 34002 1 1 76 ASP CB C -3.304 10.263 4.043 1.00 . A A . 76 ASP CB 1 1
10 34003 1 1 76 ASP CG C -2.887 10.736 5.422 1.00 . A A . 76 ASP CG 1 1
10 34004 1 1 76 ASP H H -4.056 11.268 1.157 1.00 . A A . 76 ASP H 1 1
10 34005 1 1 76 ASP HA H -2.611 12.184 3.403 1.00 . A A . 76 ASP HA 1 1
10 34006 1 1 76 ASP HB2 H -4.375 10.126 4.038 1.00 . A A . 76 ASP HB2 1 1
10 34007 1 1 76 ASP HB3 H -2.824 9.316 3.846 1.00 . A A . 76 ASP HB3 1 1
10 34008 1 1 76 ASP N N -4.076 11.541 2.096 1.00 . A A . 76 ASP N 1 1
10 34009 1 1 76 ASP O O -1.778 10.747 0.894 1.00 . A A . 76 ASP O 1 1
10 34010 1 1 76 ASP OD1 O -3.286 11.854 5.812 1.00 . A A . 76 ASP OD1 1 1
10 34011 1 1 76 ASP OD2 O -2.164 9.988 6.112 1.00 . A A . 76 ASP OD2 1 1
10 34012 1 1 77 VAL C C 0.036 8.367 1.340 1.00 . A A . 77 VAL C 1 1
10 34013 1 1 77 VAL CA C 0.412 9.603 2.154 1.00 . A A . 77 VAL CA 1 1
10 34014 1 1 77 VAL CB C 1.509 9.227 3.171 1.00 . A A . 77 VAL CB 1 1
10 34015 1 1 77 VAL CG1 C 1.050 8.078 4.058 1.00 . A A . 77 VAL CG1 1 1
10 34016 1 1 77 VAL CG2 C 2.804 8.876 2.456 1.00 . A A . 77 VAL CG2 1 1
10 34017 1 1 77 VAL H H -0.802 10.162 3.795 1.00 . A A . 77 VAL H 1 1
10 34018 1 1 77 VAL HA H 0.812 10.352 1.486 1.00 . A A . 77 VAL HA 1 1
10 34019 1 1 77 VAL HB H 1.693 10.085 3.802 1.00 . A A . 77 VAL HB 1 1
10 34020 1 1 77 VAL HG11 H -0.021 7.964 3.975 1.00 . A A . 77 VAL HG11 1 1
10 34021 1 1 77 VAL HG12 H 1.536 7.166 3.745 1.00 . A A . 77 VAL HG12 1 1
10 34022 1 1 77 VAL HG13 H 1.311 8.290 5.085 1.00 . A A . 77 VAL HG13 1 1
10 34023 1 1 77 VAL HG21 H 2.915 9.503 1.584 1.00 . A A . 77 VAL HG21 1 1
10 34024 1 1 77 VAL HG22 H 3.639 9.034 3.122 1.00 . A A . 77 VAL HG22 1 1
10 34025 1 1 77 VAL HG23 H 2.778 7.839 2.152 1.00 . A A . 77 VAL HG23 1 1
10 34026 1 1 77 VAL N N -0.757 10.171 2.816 1.00 . A A . 77 VAL N 1 1
10 34027 1 1 77 VAL O O -1.026 7.780 1.543 1.00 . A A . 77 VAL O 1 1
10 34028 1 1 78 PHE C C 1.617 5.673 -0.064 1.00 . A A . 78 PHE C 1 1
10 34029 1 1 78 PHE CA C 0.669 6.813 -0.423 1.00 . A A . 78 PHE CA 1 1
10 34030 1 1 78 PHE CB C 0.836 7.181 -1.899 1.00 . A A . 78 PHE CB 1 1
10 34031 1 1 78 PHE CD1 C -1.401 6.828 -3.008 1.00 . A A . 78 PHE CD1 1 1
10 34032 1 1 78 PHE CD2 C -0.630 9.091 -2.663 1.00 . A A . 78 PHE CD2 1 1
10 34033 1 1 78 PHE CE1 C -2.572 7.314 -3.598 1.00 . A A . 78 PHE CE1 1 1
10 34034 1 1 78 PHE CE2 C -1.799 9.581 -3.254 1.00 . A A . 78 PHE CE2 1 1
10 34035 1 1 78 PHE CG C -0.419 7.710 -2.534 1.00 . A A . 78 PHE CG 1 1
10 34036 1 1 78 PHE CZ C -2.770 8.692 -3.722 1.00 . A A . 78 PHE CZ 1 1
10 34037 1 1 78 PHE H H 1.743 8.485 0.302 1.00 . A A . 78 PHE H 1 1
10 34038 1 1 78 PHE HA H -0.346 6.488 -0.254 1.00 . A A . 78 PHE HA 1 1
10 34039 1 1 78 PHE HB2 H 1.598 7.941 -1.988 1.00 . A A . 78 PHE HB2 1 1
10 34040 1 1 78 PHE HB3 H 1.145 6.304 -2.449 1.00 . A A . 78 PHE HB3 1 1
10 34041 1 1 78 PHE HD1 H -1.249 5.763 -2.912 1.00 . A A . 78 PHE HD1 1 1
10 34042 1 1 78 PHE HD2 H 0.121 9.779 -2.303 1.00 . A A . 78 PHE HD2 1 1
10 34043 1 1 78 PHE HE1 H -3.320 6.626 -3.960 1.00 . A A . 78 PHE HE1 1 1
10 34044 1 1 78 PHE HE2 H -1.951 10.646 -3.348 1.00 . A A . 78 PHE HE2 1 1
10 34045 1 1 78 PHE HZ H -3.673 9.069 -4.178 1.00 . A A . 78 PHE HZ 1 1
10 34046 1 1 78 PHE N N 0.913 7.978 0.419 1.00 . A A . 78 PHE N 1 1
10 34047 1 1 78 PHE O O 2.818 5.882 0.106 1.00 . A A . 78 PHE O 1 1
10 34048 1 1 79 LEU C C 2.111 2.431 -0.852 1.00 . A A . 79 LEU C 1 1
10 34049 1 1 79 LEU CA C 1.872 3.295 0.381 1.00 . A A . 79 LEU CA 1 1
10 34050 1 1 79 LEU CB C 1.181 2.466 1.467 1.00 . A A . 79 LEU CB 1 1
10 34051 1 1 79 LEU CD1 C 3.220 0.987 1.483 1.00 . A A . 79 LEU CD1 1 1
10 34052 1 1 79 LEU CD2 C 2.701 2.429 3.461 1.00 . A A . 79 LEU CD2 1 1
10 34053 1 1 79 LEU CG C 2.112 1.603 2.328 1.00 . A A . 79 LEU CG 1 1
10 34054 1 1 79 LEU H H 0.110 4.364 -0.102 1.00 . A A . 79 LEU H 1 1
10 34055 1 1 79 LEU HA H 2.824 3.640 0.755 1.00 . A A . 79 LEU HA 1 1
10 34056 1 1 79 LEU HB2 H 0.646 3.141 2.119 1.00 . A A . 79 LEU HB2 1 1
10 34057 1 1 79 LEU HB3 H 0.466 1.814 0.989 1.00 . A A . 79 LEU HB3 1 1
10 34058 1 1 79 LEU HD11 H 2.784 0.448 0.656 1.00 . A A . 79 LEU HD11 1 1
10 34059 1 1 79 LEU HD12 H 3.862 1.770 1.105 1.00 . A A . 79 LEU HD12 1 1
10 34060 1 1 79 LEU HD13 H 3.800 0.308 2.090 1.00 . A A . 79 LEU HD13 1 1
10 34061 1 1 79 LEU HD21 H 2.774 3.463 3.154 1.00 . A A . 79 LEU HD21 1 1
10 34062 1 1 79 LEU HD22 H 2.062 2.356 4.329 1.00 . A A . 79 LEU HD22 1 1
10 34063 1 1 79 LEU HD23 H 3.684 2.056 3.706 1.00 . A A . 79 LEU HD23 1 1
10 34064 1 1 79 LEU HG H 1.541 0.796 2.764 1.00 . A A . 79 LEU HG 1 1
10 34065 1 1 79 LEU N N 1.071 4.468 0.046 1.00 . A A . 79 LEU N 1 1
10 34066 1 1 79 LEU O O 1.166 1.946 -1.474 1.00 . A A . 79 LEU O 1 1
10 34067 1 1 80 VAL C C 4.817 0.416 -1.994 1.00 . A A . 80 VAL C 1 1
10 34068 1 1 80 VAL CA C 3.739 1.429 -2.353 1.00 . A A . 80 VAL CA 1 1
10 34069 1 1 80 VAL CB C 4.230 2.296 -3.526 1.00 . A A . 80 VAL CB 1 1
10 34070 1 1 80 VAL CG1 C 4.114 1.525 -4.832 1.00 . A A . 80 VAL CG1 1 1
10 34071 1 1 80 VAL CG2 C 3.447 3.600 -3.596 1.00 . A A . 80 VAL CG2 1 1
10 34072 1 1 80 VAL H H 4.089 2.650 -0.660 1.00 . A A . 80 VAL H 1 1
10 34073 1 1 80 VAL HA H 2.854 0.898 -2.673 1.00 . A A . 80 VAL HA 1 1
10 34074 1 1 80 VAL HB H 5.272 2.532 -3.363 1.00 . A A . 80 VAL HB 1 1
10 34075 1 1 80 VAL HG11 H 3.586 0.598 -4.654 1.00 . A A . 80 VAL HG11 1 1
10 34076 1 1 80 VAL HG12 H 3.570 2.117 -5.553 1.00 . A A . 80 VAL HG12 1 1
10 34077 1 1 80 VAL HG13 H 5.101 1.310 -5.212 1.00 . A A . 80 VAL HG13 1 1
10 34078 1 1 80 VAL HG21 H 2.397 3.399 -3.442 1.00 . A A . 80 VAL HG21 1 1
10 34079 1 1 80 VAL HG22 H 3.799 4.274 -2.827 1.00 . A A . 80 VAL HG22 1 1
10 34080 1 1 80 VAL HG23 H 3.588 4.055 -4.565 1.00 . A A . 80 VAL HG23 1 1
10 34081 1 1 80 VAL N N 3.378 2.239 -1.197 1.00 . A A . 80 VAL N 1 1
10 34082 1 1 80 VAL O O 5.590 0.624 -1.058 1.00 . A A . 80 VAL O 1 1
10 34083 1 1 81 CYS C C 6.305 -2.402 -3.762 1.00 . A A . 81 CYS C 1 1
10 34084 1 1 81 CYS CA C 5.833 -1.738 -2.470 1.00 . A A . 81 CYS CA 1 1
10 34085 1 1 81 CYS CB C 5.223 -2.782 -1.538 1.00 . A A . 81 CYS CB 1 1
10 34086 1 1 81 CYS H H 4.208 -0.807 -3.456 1.00 . A A . 81 CYS H 1 1
10 34087 1 1 81 CYS HA H 6.683 -1.287 -1.981 1.00 . A A . 81 CYS HA 1 1
10 34088 1 1 81 CYS HB2 H 4.368 -2.346 -1.048 1.00 . A A . 81 CYS HB2 1 1
10 34089 1 1 81 CYS HB3 H 4.902 -3.635 -2.118 1.00 . A A . 81 CYS HB3 1 1
10 34090 1 1 81 CYS HG H 5.993 -4.198 0.094 1.00 . A A . 81 CYS HG 1 1
10 34091 1 1 81 CYS N N 4.856 -0.689 -2.730 1.00 . A A . 81 CYS N 1 1
10 34092 1 1 81 CYS O O 5.813 -2.095 -4.847 1.00 . A A . 81 CYS O 1 1
10 34093 1 1 81 CYS SG S 6.347 -3.376 -0.252 1.00 . A A . 81 CYS SG 1 1
10 34094 1 1 82 PHE C C 8.648 -5.223 -4.321 1.00 . A A . 82 PHE C 1 1
10 34095 1 1 82 PHE CA C 7.809 -4.032 -4.777 1.00 . A A . 82 PHE CA 1 1
10 34096 1 1 82 PHE CB C 8.660 -3.095 -5.637 1.00 . A A . 82 PHE CB 1 1
10 34097 1 1 82 PHE CD1 C 9.228 -1.122 -4.171 1.00 . A A . 82 PHE CD1 1 1
10 34098 1 1 82 PHE CD2 C 10.991 -2.656 -4.775 1.00 . A A . 82 PHE CD2 1 1
10 34099 1 1 82 PHE CE1 C 10.139 -0.358 -3.438 1.00 . A A . 82 PHE CE1 1 1
10 34100 1 1 82 PHE CE2 C 11.908 -1.895 -4.042 1.00 . A A . 82 PHE CE2 1 1
10 34101 1 1 82 PHE CG C 9.643 -2.278 -4.848 1.00 . A A . 82 PHE CG 1 1
10 34102 1 1 82 PHE CZ C 11.481 -0.745 -3.373 1.00 . A A . 82 PHE CZ 1 1
10 34103 1 1 82 PHE H H 7.611 -3.514 -2.735 1.00 . A A . 82 PHE H 1 1
10 34104 1 1 82 PHE HA H 6.981 -4.395 -5.366 1.00 . A A . 82 PHE HA 1 1
10 34105 1 1 82 PHE HB2 H 9.217 -3.681 -6.353 1.00 . A A . 82 PHE HB2 1 1
10 34106 1 1 82 PHE HB3 H 8.008 -2.414 -6.166 1.00 . A A . 82 PHE HB3 1 1
10 34107 1 1 82 PHE HD1 H 8.191 -0.822 -4.221 1.00 . A A . 82 PHE HD1 1 1
10 34108 1 1 82 PHE HD2 H 11.322 -3.544 -5.292 1.00 . A A . 82 PHE HD2 1 1
10 34109 1 1 82 PHE HE1 H 9.808 0.530 -2.921 1.00 . A A . 82 PHE HE1 1 1
10 34110 1 1 82 PHE HE2 H 12.943 -2.196 -3.993 1.00 . A A . 82 PHE HE2 1 1
10 34111 1 1 82 PHE HZ H 12.186 -0.156 -2.807 1.00 . A A . 82 PHE HZ 1 1
10 34112 1 1 82 PHE N N 7.263 -3.316 -3.629 1.00 . A A . 82 PHE N 1 1
10 34113 1 1 82 PHE O O 8.730 -5.516 -3.128 1.00 . A A . 82 PHE O 1 1
10 34114 1 1 83 SER C C 11.383 -6.651 -4.265 1.00 . A A . 83 SER C 1 1
10 34115 1 1 83 SER CA C 10.097 -7.069 -4.971 1.00 . A A . 83 SER CA 1 1
10 34116 1 1 83 SER CB C 10.430 -7.838 -6.251 1.00 . A A . 83 SER CB 1 1
10 34117 1 1 83 SER H H 9.164 -5.628 -6.211 1.00 . A A . 83 SER H 1 1
10 34118 1 1 83 SER HA H 9.533 -7.714 -4.312 1.00 . A A . 83 SER HA 1 1
10 34119 1 1 83 SER HB2 H 11.322 -7.421 -6.697 1.00 . A A . 83 SER HB2 1 1
10 34120 1 1 83 SER HB3 H 10.599 -8.877 -6.011 1.00 . A A . 83 SER HB3 1 1
10 34121 1 1 83 SER HG H 9.707 -7.921 -8.070 1.00 . A A . 83 SER HG 1 1
10 34122 1 1 83 SER N N 9.268 -5.909 -5.278 1.00 . A A . 83 SER N 1 1
10 34123 1 1 83 SER O O 11.653 -5.462 -4.099 1.00 . A A . 83 SER O 1 1
10 34124 1 1 83 SER OG O 9.370 -7.751 -7.187 1.00 . A A . 83 SER OG 1 1
10 34125 1 1 84 VAL C C 14.555 -8.245 -3.705 1.00 . A A . 84 VAL C 1 1
10 34126 1 1 84 VAL CA C 13.430 -7.371 -3.160 1.00 . A A . 84 VAL CA 1 1
10 34127 1 1 84 VAL CB C 13.301 -7.611 -1.645 1.00 . A A . 84 VAL CB 1 1
10 34128 1 1 84 VAL CG1 C 14.565 -7.168 -0.926 1.00 . A A . 84 VAL CG1 1 1
10 34129 1 1 84 VAL CG2 C 12.081 -6.890 -1.093 1.00 . A A . 84 VAL CG2 1 1
10 34130 1 1 84 VAL H H 11.902 -8.566 -4.011 1.00 . A A . 84 VAL H 1 1
10 34131 1 1 84 VAL HA H 13.683 -6.334 -3.319 1.00 . A A . 84 VAL HA 1 1
10 34132 1 1 84 VAL HB H 13.172 -8.671 -1.479 1.00 . A A . 84 VAL HB 1 1
10 34133 1 1 84 VAL HG11 H 15.339 -6.966 -1.652 1.00 . A A . 84 VAL HG11 1 1
10 34134 1 1 84 VAL HG12 H 14.362 -6.273 -0.358 1.00 . A A . 84 VAL HG12 1 1
10 34135 1 1 84 VAL HG13 H 14.894 -7.952 -0.259 1.00 . A A . 84 VAL HG13 1 1
10 34136 1 1 84 VAL HG21 H 11.206 -7.180 -1.654 1.00 . A A . 84 VAL HG21 1 1
10 34137 1 1 84 VAL HG22 H 11.948 -7.154 -0.054 1.00 . A A . 84 VAL HG22 1 1
10 34138 1 1 84 VAL HG23 H 12.226 -5.823 -1.177 1.00 . A A . 84 VAL HG23 1 1
10 34139 1 1 84 VAL N N 12.172 -7.638 -3.851 1.00 . A A . 84 VAL N 1 1
10 34140 1 1 84 VAL O O 15.341 -8.806 -2.941 1.00 . A A . 84 VAL O 1 1
10 34141 1 1 85 VAL C C 15.479 -9.153 -7.190 1.00 . A A . 85 VAL C 1 1
10 34142 1 1 85 VAL CA C 15.662 -9.153 -5.678 1.00 . A A . 85 VAL CA 1 1
10 34143 1 1 85 VAL CB C 15.667 -10.616 -5.180 1.00 . A A . 85 VAL CB 1 1
10 34144 1 1 85 VAL CG1 C 16.697 -10.802 -4.077 1.00 . A A . 85 VAL CG1 1 1
10 34145 1 1 85 VAL CG2 C 14.284 -11.043 -4.703 1.00 . A A . 85 VAL CG2 1 1
10 34146 1 1 85 VAL H H 13.974 -7.876 -5.581 1.00 . A A . 85 VAL H 1 1
10 34147 1 1 85 VAL HA H 16.620 -8.712 -5.444 1.00 . A A . 85 VAL HA 1 1
10 34148 1 1 85 VAL HB H 15.947 -11.252 -6.007 1.00 . A A . 85 VAL HB 1 1
10 34149 1 1 85 VAL HG11 H 17.407 -9.989 -4.107 1.00 . A A . 85 VAL HG11 1 1
10 34150 1 1 85 VAL HG12 H 16.200 -10.812 -3.119 1.00 . A A . 85 VAL HG12 1 1
10 34151 1 1 85 VAL HG13 H 17.215 -11.739 -4.224 1.00 . A A . 85 VAL HG13 1 1
10 34152 1 1 85 VAL HG21 H 13.542 -10.364 -5.094 1.00 . A A . 85 VAL HG21 1 1
10 34153 1 1 85 VAL HG22 H 14.075 -12.044 -5.050 1.00 . A A . 85 VAL HG22 1 1
10 34154 1 1 85 VAL HG23 H 14.255 -11.023 -3.622 1.00 . A A . 85 VAL HG23 1 1
10 34155 1 1 85 VAL N N 14.630 -8.351 -5.027 1.00 . A A . 85 VAL N 1 1
10 34156 1 1 85 VAL O O 16.267 -8.553 -7.921 1.00 . A A . 85 VAL O 1 1
10 34157 1 1 86 SER C C 14.277 -8.551 -9.758 1.00 . A A . 86 SER C 1 1
10 34158 1 1 86 SER CA C 14.135 -9.915 -9.082 1.00 . A A . 86 SER CA 1 1
10 34159 1 1 86 SER CB C 12.720 -10.453 -9.294 1.00 . A A . 86 SER CB 1 1
10 34160 1 1 86 SER H H 13.843 -10.288 -7.015 1.00 . A A . 86 SER H 1 1
10 34161 1 1 86 SER HA H 14.841 -10.601 -9.526 1.00 . A A . 86 SER HA 1 1
10 34162 1 1 86 SER HB2 H 12.011 -9.797 -8.814 1.00 . A A . 86 SER HB2 1 1
10 34163 1 1 86 SER HB3 H 12.509 -10.497 -10.353 1.00 . A A . 86 SER HB3 1 1
10 34164 1 1 86 SER HG H 12.127 -12.318 -9.376 1.00 . A A . 86 SER HG 1 1
10 34165 1 1 86 SER N N 14.431 -9.830 -7.653 1.00 . A A . 86 SER N 1 1
10 34166 1 1 86 SER O O 13.383 -7.709 -9.668 1.00 . A A . 86 SER O 1 1
10 34167 1 1 86 SER OG O 12.580 -11.753 -8.747 1.00 . A A . 86 SER OG 1 1
10 34168 1 1 87 PRO C C 14.628 -6.755 -12.218 1.00 . A A . 87 PRO C 1 1
10 34169 1 1 87 PRO CA C 15.662 -7.042 -11.136 1.00 . A A . 87 PRO CA 1 1
10 34170 1 1 87 PRO CB C 17.050 -7.233 -11.760 1.00 . A A . 87 PRO CB 1 1
10 34171 1 1 87 PRO CD C 16.528 -9.255 -10.606 1.00 . A A . 87 PRO CD 1 1
10 34172 1 1 87 PRO CG C 17.665 -8.361 -11.004 1.00 . A A . 87 PRO CG 1 1
10 34173 1 1 87 PRO HA H 15.687 -6.216 -10.440 1.00 . A A . 87 PRO HA 1 1
10 34174 1 1 87 PRO HB2 H 16.945 -7.471 -12.808 1.00 . A A . 87 PRO HB2 1 1
10 34175 1 1 87 PRO HB3 H 17.625 -6.326 -11.648 1.00 . A A . 87 PRO HB3 1 1
10 34176 1 1 87 PRO HD2 H 16.320 -9.973 -11.386 1.00 . A A . 87 PRO HD2 1 1
10 34177 1 1 87 PRO HD3 H 16.747 -9.757 -9.675 1.00 . A A . 87 PRO HD3 1 1
10 34178 1 1 87 PRO HG2 H 18.358 -8.893 -11.637 1.00 . A A . 87 PRO HG2 1 1
10 34179 1 1 87 PRO HG3 H 18.170 -7.984 -10.127 1.00 . A A . 87 PRO HG3 1 1
10 34180 1 1 87 PRO N N 15.408 -8.312 -10.446 1.00 . A A . 87 PRO N 1 1
10 34181 1 1 87 PRO O O 14.239 -5.606 -12.431 1.00 . A A . 87 PRO O 1 1
10 34182 1 1 88 SER C C 12.000 -6.842 -13.494 1.00 . A A . 88 SER C 1 1
10 34183 1 1 88 SER CA C 13.195 -7.665 -13.965 1.00 . A A . 88 SER CA 1 1
10 34184 1 1 88 SER CB C 12.725 -9.042 -14.439 1.00 . A A . 88 SER CB 1 1
10 34185 1 1 88 SER H H 14.532 -8.697 -12.687 1.00 . A A . 88 SER H 1 1
10 34186 1 1 88 SER HA H 13.667 -7.154 -14.790 1.00 . A A . 88 SER HA 1 1
10 34187 1 1 88 SER HB2 H 13.424 -9.428 -15.167 1.00 . A A . 88 SER HB2 1 1
10 34188 1 1 88 SER HB3 H 12.677 -9.714 -13.595 1.00 . A A . 88 SER HB3 1 1
10 34189 1 1 88 SER HG H 11.443 -8.280 -15.708 1.00 . A A . 88 SER HG 1 1
10 34190 1 1 88 SER N N 14.184 -7.806 -12.902 1.00 . A A . 88 SER N 1 1
10 34191 1 1 88 SER O O 11.384 -6.121 -14.279 1.00 . A A . 88 SER O 1 1
10 34192 1 1 88 SER OG O 11.443 -8.965 -15.036 1.00 . A A . 88 SER OG 1 1
10 34193 1 1 89 SER C C 11.034 -4.926 -10.977 1.00 . A A . 89 SER C 1 1
10 34194 1 1 89 SER CA C 10.558 -6.218 -11.635 1.00 . A A . 89 SER CA 1 1
10 34195 1 1 89 SER CB C 9.822 -7.085 -10.611 1.00 . A A . 89 SER CB 1 1
10 34196 1 1 89 SER H H 12.209 -7.544 -11.634 1.00 . A A . 89 SER H 1 1
10 34197 1 1 89 SER HA H 9.880 -5.971 -12.438 1.00 . A A . 89 SER HA 1 1
10 34198 1 1 89 SER HB2 H 9.146 -7.751 -11.126 1.00 . A A . 89 SER HB2 1 1
10 34199 1 1 89 SER HB3 H 10.541 -7.663 -10.050 1.00 . A A . 89 SER HB3 1 1
10 34200 1 1 89 SER HG H 9.587 -6.141 -8.910 1.00 . A A . 89 SER HG 1 1
10 34201 1 1 89 SER N N 11.679 -6.954 -12.209 1.00 . A A . 89 SER N 1 1
10 34202 1 1 89 SER O O 10.325 -3.920 -10.978 1.00 . A A . 89 SER O 1 1
10 34203 1 1 89 SER OG O 9.075 -6.286 -9.710 1.00 . A A . 89 SER OG 1 1
10 34204 1 1 90 PHE C C 12.848 -2.596 -10.698 1.00 . A A . 90 PHE C 1 1
10 34205 1 1 90 PHE CA C 12.810 -3.794 -9.756 1.00 . A A . 90 PHE CA 1 1
10 34206 1 1 90 PHE CB C 14.221 -4.107 -9.252 1.00 . A A . 90 PHE CB 1 1
10 34207 1 1 90 PHE CD1 C 14.066 -4.067 -6.734 1.00 . A A . 90 PHE CD1 1 1
10 34208 1 1 90 PHE CD2 C 15.296 -2.311 -7.845 1.00 . A A . 90 PHE CD2 1 1
10 34209 1 1 90 PHE CE1 C 14.354 -3.490 -5.495 1.00 . A A . 90 PHE CE1 1 1
10 34210 1 1 90 PHE CE2 C 15.588 -1.729 -6.608 1.00 . A A . 90 PHE CE2 1 1
10 34211 1 1 90 PHE CG C 14.533 -3.485 -7.922 1.00 . A A . 90 PHE CG 1 1
10 34212 1 1 90 PHE CZ C 15.117 -2.319 -5.432 1.00 . A A . 90 PHE CZ 1 1
10 34213 1 1 90 PHE H H 12.756 -5.794 -10.449 1.00 . A A . 90 PHE H 1 1
10 34214 1 1 90 PHE HA H 12.182 -3.552 -8.911 1.00 . A A . 90 PHE HA 1 1
10 34215 1 1 90 PHE HB2 H 14.331 -5.176 -9.153 1.00 . A A . 90 PHE HB2 1 1
10 34216 1 1 90 PHE HB3 H 14.941 -3.740 -9.970 1.00 . A A . 90 PHE HB3 1 1
10 34217 1 1 90 PHE HD1 H 13.478 -4.972 -6.784 1.00 . A A . 90 PHE HD1 1 1
10 34218 1 1 90 PHE HD2 H 15.660 -1.855 -8.754 1.00 . A A . 90 PHE HD2 1 1
10 34219 1 1 90 PHE HE1 H 13.989 -3.946 -4.587 1.00 . A A . 90 PHE HE1 1 1
10 34220 1 1 90 PHE HE2 H 16.177 -0.826 -6.561 1.00 . A A . 90 PHE HE2 1 1
10 34221 1 1 90 PHE HZ H 15.341 -1.871 -4.475 1.00 . A A . 90 PHE HZ 1 1
10 34222 1 1 90 PHE N N 12.239 -4.962 -10.417 1.00 . A A . 90 PHE N 1 1
10 34223 1 1 90 PHE O O 12.111 -1.626 -10.517 1.00 . A A . 90 PHE O 1 1
10 34224 1 1 91 GLU C C 12.484 -1.158 -13.207 1.00 . A A . 91 GLU C 1 1
10 34225 1 1 91 GLU CA C 13.848 -1.590 -12.680 1.00 . A A . 91 GLU CA 1 1
10 34226 1 1 91 GLU CB C 14.740 -2.031 -13.842 1.00 . A A . 91 GLU CB 1 1
10 34227 1 1 91 GLU CD C 17.058 -1.899 -14.837 1.00 . A A . 91 GLU CD 1 1
10 34228 1 1 91 GLU CG C 16.225 -1.854 -13.571 1.00 . A A . 91 GLU CG 1 1
10 34229 1 1 91 GLU H H 14.273 -3.468 -11.798 1.00 . A A . 91 GLU H 1 1
10 34230 1 1 91 GLU HA H 14.310 -0.751 -12.181 1.00 . A A . 91 GLU HA 1 1
10 34231 1 1 91 GLU HB2 H 14.555 -3.075 -14.046 1.00 . A A . 91 GLU HB2 1 1
10 34232 1 1 91 GLU HB3 H 14.484 -1.451 -14.717 1.00 . A A . 91 GLU HB3 1 1
10 34233 1 1 91 GLU HG2 H 16.379 -0.900 -13.091 1.00 . A A . 91 GLU HG2 1 1
10 34234 1 1 91 GLU HG3 H 16.554 -2.645 -12.912 1.00 . A A . 91 GLU HG3 1 1
10 34235 1 1 91 GLU N N 13.713 -2.669 -11.706 1.00 . A A . 91 GLU N 1 1
10 34236 1 1 91 GLU O O 12.306 -0.018 -13.636 1.00 . A A . 91 GLU O 1 1
10 34237 1 1 91 GLU OE1 O 17.013 -0.921 -15.612 1.00 . A A . 91 GLU OE1 1 1
10 34238 1 1 91 GLU OE2 O 17.755 -2.913 -15.053 1.00 . A A . 91 GLU OE2 1 1
10 34239 1 1 92 ASN C C 9.431 -0.885 -12.672 1.00 . A A . 92 ASN C 1 1
10 34240 1 1 92 ASN CA C 10.177 -1.791 -13.648 1.00 . A A . 92 ASN CA 1 1
10 34241 1 1 92 ASN CB C 9.398 -3.091 -13.848 1.00 . A A . 92 ASN CB 1 1
10 34242 1 1 92 ASN CG C 9.505 -3.616 -15.266 1.00 . A A . 92 ASN CG 1 1
10 34243 1 1 92 ASN H H 11.728 -2.968 -12.822 1.00 . A A . 92 ASN H 1 1
10 34244 1 1 92 ASN HA H 10.264 -1.285 -14.597 1.00 . A A . 92 ASN HA 1 1
10 34245 1 1 92 ASN HB2 H 9.784 -3.842 -13.175 1.00 . A A . 92 ASN HB2 1 1
10 34246 1 1 92 ASN HB3 H 8.354 -2.917 -13.625 1.00 . A A . 92 ASN HB3 1 1
10 34247 1 1 92 ASN HD21 H 8.868 -5.407 -14.679 1.00 . A A . 92 ASN HD21 1 1
10 34248 1 1 92 ASN HD22 H 9.226 -5.251 -16.363 1.00 . A A . 92 ASN HD22 1 1
10 34249 1 1 92 ASN N N 11.525 -2.076 -13.173 1.00 . A A . 92 ASN N 1 1
10 34250 1 1 92 ASN ND2 N 9.165 -4.886 -15.455 1.00 . A A . 92 ASN ND2 1 1
10 34251 1 1 92 ASN O O 9.101 0.255 -12.997 1.00 . A A . 92 ASN O 1 1
10 34252 1 1 92 ASN OD1 O 9.889 -2.889 -16.181 1.00 . A A . 92 ASN OD1 1 1
10 34253 1 1 93 VAL C C 8.922 0.802 -10.375 1.00 . A A . 93 VAL C 1 1
10 34254 1 1 93 VAL CA C 8.453 -0.651 -10.445 1.00 . A A . 93 VAL CA 1 1
10 34255 1 1 93 VAL CB C 8.632 -1.297 -9.057 1.00 . A A . 93 VAL CB 1 1
10 34256 1 1 93 VAL CG1 C 7.859 -0.523 -7.999 1.00 . A A . 93 VAL CG1 1 1
10 34257 1 1 93 VAL CG2 C 8.195 -2.754 -9.086 1.00 . A A . 93 VAL CG2 1 1
10 34258 1 1 93 VAL H H 9.455 -2.320 -11.280 1.00 . A A . 93 VAL H 1 1
10 34259 1 1 93 VAL HA H 7.401 -0.665 -10.690 1.00 . A A . 93 VAL HA 1 1
10 34260 1 1 93 VAL HB H 9.680 -1.264 -8.799 1.00 . A A . 93 VAL HB 1 1
10 34261 1 1 93 VAL HG11 H 7.501 0.405 -8.421 1.00 . A A . 93 VAL HG11 1 1
10 34262 1 1 93 VAL HG12 H 7.020 -1.113 -7.662 1.00 . A A . 93 VAL HG12 1 1
10 34263 1 1 93 VAL HG13 H 8.509 -0.310 -7.163 1.00 . A A . 93 VAL HG13 1 1
10 34264 1 1 93 VAL HG21 H 7.695 -2.962 -10.021 1.00 . A A . 93 VAL HG21 1 1
10 34265 1 1 93 VAL HG22 H 9.062 -3.391 -8.991 1.00 . A A . 93 VAL HG22 1 1
10 34266 1 1 93 VAL HG23 H 7.518 -2.943 -8.266 1.00 . A A . 93 VAL HG23 1 1
10 34267 1 1 93 VAL N N 9.166 -1.403 -11.475 1.00 . A A . 93 VAL N 1 1
10 34268 1 1 93 VAL O O 8.140 1.701 -10.068 1.00 . A A . 93 VAL O 1 1
10 34269 1 1 94 LYS C C 10.426 3.161 -11.869 1.00 . A A . 94 LYS C 1 1
10 34270 1 1 94 LYS CA C 10.769 2.366 -10.610 1.00 . A A . 94 LYS CA 1 1
10 34271 1 1 94 LYS CB C 12.288 2.290 -10.441 1.00 . A A . 94 LYS CB 1 1
10 34272 1 1 94 LYS CD C 14.338 3.278 -9.376 1.00 . A A . 94 LYS CD 1 1
10 34273 1 1 94 LYS CE C 15.245 3.229 -10.595 1.00 . A A . 94 LYS CE 1 1
10 34274 1 1 94 LYS CG C 12.888 3.514 -9.769 1.00 . A A . 94 LYS CG 1 1
10 34275 1 1 94 LYS H H 10.780 0.265 -10.884 1.00 . A A . 94 LYS H 1 1
10 34276 1 1 94 LYS HA H 10.349 2.874 -9.756 1.00 . A A . 94 LYS HA 1 1
10 34277 1 1 94 LYS HB2 H 12.530 1.423 -9.845 1.00 . A A . 94 LYS HB2 1 1
10 34278 1 1 94 LYS HB3 H 12.741 2.183 -11.416 1.00 . A A . 94 LYS HB3 1 1
10 34279 1 1 94 LYS HD2 H 14.662 4.081 -8.731 1.00 . A A . 94 LYS HD2 1 1
10 34280 1 1 94 LYS HD3 H 14.409 2.338 -8.847 1.00 . A A . 94 LYS HD3 1 1
10 34281 1 1 94 LYS HE2 H 15.456 2.196 -10.829 1.00 . A A . 94 LYS HE2 1 1
10 34282 1 1 94 LYS HE3 H 14.734 3.690 -11.428 1.00 . A A . 94 LYS HE3 1 1
10 34283 1 1 94 LYS HG2 H 12.843 4.348 -10.453 1.00 . A A . 94 LYS HG2 1 1
10 34284 1 1 94 LYS HG3 H 12.317 3.742 -8.881 1.00 . A A . 94 LYS HG3 1 1
10 34285 1 1 94 LYS HZ1 H 16.450 4.560 -9.526 1.00 . A A . 94 LYS HZ1 1 1
10 34286 1 1 94 LYS HZ2 H 17.296 3.258 -10.199 1.00 . A A . 94 LYS HZ2 1 1
10 34287 1 1 94 LYS HZ3 H 16.772 4.527 -11.187 1.00 . A A . 94 LYS HZ3 1 1
10 34288 1 1 94 LYS N N 10.201 1.022 -10.652 1.00 . A A . 94 LYS N 1 1
10 34289 1 1 94 LYS NZ N 16.531 3.944 -10.360 1.00 . A A . 94 LYS NZ 1 1
10 34290 1 1 94 LYS O O 9.765 4.195 -11.799 1.00 . A A . 94 LYS O 1 1
10 34291 1 1 95 GLU C C 9.246 3.091 -14.840 1.00 . A A . 95 GLU C 1 1
10 34292 1 1 95 GLU CA C 10.648 3.358 -14.288 1.00 . A A . 95 GLU CA 1 1
10 34293 1 1 95 GLU CB C 11.696 2.929 -15.317 1.00 . A A . 95 GLU CB 1 1
10 34294 1 1 95 GLU CD C 12.186 4.888 -16.834 1.00 . A A . 95 GLU CD 1 1
10 34295 1 1 95 GLU CG C 12.676 4.032 -15.683 1.00 . A A . 95 GLU CG 1 1
10 34296 1 1 95 GLU H H 11.420 1.855 -13.009 1.00 . A A . 95 GLU H 1 1
10 34297 1 1 95 GLU HA H 10.751 4.419 -14.116 1.00 . A A . 95 GLU HA 1 1
10 34298 1 1 95 GLU HB2 H 12.258 2.099 -14.916 1.00 . A A . 95 GLU HB2 1 1
10 34299 1 1 95 GLU HB3 H 11.193 2.612 -16.217 1.00 . A A . 95 GLU HB3 1 1
10 34300 1 1 95 GLU HG2 H 12.823 4.666 -14.821 1.00 . A A . 95 GLU HG2 1 1
10 34301 1 1 95 GLU HG3 H 13.617 3.583 -15.962 1.00 . A A . 95 GLU HG3 1 1
10 34302 1 1 95 GLU N N 10.891 2.679 -13.017 1.00 . A A . 95 GLU N 1 1
10 34303 1 1 95 GLU O O 8.942 3.471 -15.971 1.00 . A A . 95 GLU O 1 1
10 34304 1 1 95 GLU OE1 O 11.475 5.882 -16.575 1.00 . A A . 95 GLU OE1 1 1
10 34305 1 1 95 GLU OE2 O 12.512 4.564 -17.996 1.00 . A A . 95 GLU OE2 1 1
10 34306 1 1 96 LYS C C 5.987 2.815 -13.632 1.00 . A A . 96 LYS C 1 1
10 34307 1 1 96 LYS CA C 7.038 2.139 -14.507 1.00 . A A . 96 LYS CA 1 1
10 34308 1 1 96 LYS CB C 6.803 0.627 -14.520 1.00 . A A . 96 LYS CB 1 1
10 34309 1 1 96 LYS CD C 6.923 -1.196 -16.244 1.00 . A A . 96 LYS CD 1 1
10 34310 1 1 96 LYS CE C 6.693 -0.812 -17.697 1.00 . A A . 96 LYS CE 1 1
10 34311 1 1 96 LYS CG C 7.694 -0.119 -15.499 1.00 . A A . 96 LYS CG 1 1
10 34312 1 1 96 LYS H H 8.676 2.150 -13.165 1.00 . A A . 96 LYS H 1 1
10 34313 1 1 96 LYS HA H 6.939 2.512 -15.515 1.00 . A A . 96 LYS HA 1 1
10 34314 1 1 96 LYS HB2 H 6.986 0.237 -13.531 1.00 . A A . 96 LYS HB2 1 1
10 34315 1 1 96 LYS HB3 H 5.774 0.437 -14.788 1.00 . A A . 96 LYS HB3 1 1
10 34316 1 1 96 LYS HD2 H 7.486 -2.117 -16.212 1.00 . A A . 96 LYS HD2 1 1
10 34317 1 1 96 LYS HD3 H 5.967 -1.339 -15.763 1.00 . A A . 96 LYS HD3 1 1
10 34318 1 1 96 LYS HE2 H 5.717 -1.164 -17.999 1.00 . A A . 96 LYS HE2 1 1
10 34319 1 1 96 LYS HE3 H 6.726 0.264 -17.781 1.00 . A A . 96 LYS HE3 1 1
10 34320 1 1 96 LYS HG2 H 8.095 0.583 -16.215 1.00 . A A . 96 LYS HG2 1 1
10 34321 1 1 96 LYS HG3 H 8.503 -0.580 -14.953 1.00 . A A . 96 LYS HG3 1 1
10 34322 1 1 96 LYS HZ1 H 8.515 -1.774 -18.039 1.00 . A A . 96 LYS HZ1 1 1
10 34323 1 1 96 LYS HZ2 H 7.307 -2.180 -19.151 1.00 . A A . 96 LYS HZ2 1 1
10 34324 1 1 96 LYS HZ3 H 8.079 -0.678 -19.253 1.00 . A A . 96 LYS HZ3 1 1
10 34325 1 1 96 LYS N N 8.393 2.438 -14.056 1.00 . A A . 96 LYS N 1 1
10 34326 1 1 96 LYS NZ N 7.721 -1.402 -18.598 1.00 . A A . 96 LYS NZ 1 1
10 34327 1 1 96 LYS O O 4.987 3.325 -14.137 1.00 . A A . 96 LYS O 1 1
10 34328 1 1 97 TRP C C 5.627 4.834 -11.022 1.00 . A A . 97 TRP C 1 1
10 34329 1 1 97 TRP CA C 5.250 3.401 -11.391 1.00 . A A . 97 TRP CA 1 1
10 34330 1 1 97 TRP CB C 5.128 2.544 -10.132 1.00 . A A . 97 TRP CB 1 1
10 34331 1 1 97 TRP CD1 C 5.036 -0.016 -10.021 1.00 . A A . 97 TRP CD1 1 1
10 34332 1 1 97 TRP CD2 C 3.328 0.923 -11.125 1.00 . A A . 97 TRP CD2 1 1
10 34333 1 1 97 TRP CE2 C 3.160 -0.484 -11.142 1.00 . A A . 97 TRP CE2 1 1
10 34334 1 1 97 TRP CE3 C 2.360 1.733 -11.765 1.00 . A A . 97 TRP CE3 1 1
10 34335 1 1 97 TRP CG C 4.534 1.195 -10.404 1.00 . A A . 97 TRP CG 1 1
10 34336 1 1 97 TRP CH2 C 1.134 -0.287 -12.393 1.00 . A A . 97 TRP CH2 1 1
10 34337 1 1 97 TRP CZ2 C 2.065 -1.102 -11.774 1.00 . A A . 97 TRP CZ2 1 1
10 34338 1 1 97 TRP CZ3 C 1.274 1.119 -12.393 1.00 . A A . 97 TRP CZ3 1 1
10 34339 1 1 97 TRP H H 7.009 2.368 -11.969 1.00 . A A . 97 TRP H 1 1
10 34340 1 1 97 TRP HA H 4.289 3.421 -11.884 1.00 . A A . 97 TRP HA 1 1
10 34341 1 1 97 TRP HB2 H 6.108 2.399 -9.705 1.00 . A A . 97 TRP HB2 1 1
10 34342 1 1 97 TRP HB3 H 4.497 3.050 -9.417 1.00 . A A . 97 TRP HB3 1 1
10 34343 1 1 97 TRP HD1 H 5.947 -0.145 -9.456 1.00 . A A . 97 TRP HD1 1 1
10 34344 1 1 97 TRP HE1 H 4.366 -1.987 -10.312 1.00 . A A . 97 TRP HE1 1 1
10 34345 1 1 97 TRP HE3 H 2.452 2.809 -11.775 1.00 . A A . 97 TRP HE3 1 1
10 34346 1 1 97 TRP HH2 H 0.279 -0.722 -12.890 1.00 . A A . 97 TRP HH2 1 1
10 34347 1 1 97 TRP HZ2 H 1.943 -2.174 -11.785 1.00 . A A . 97 TRP HZ2 1 1
10 34348 1 1 97 TRP HZ3 H 0.526 1.723 -12.887 1.00 . A A . 97 TRP HZ3 1 1
10 34349 1 1 97 TRP N N 6.202 2.801 -12.320 1.00 . A A . 97 TRP N 1 1
10 34350 1 1 97 TRP NE1 N 4.217 -1.031 -10.461 1.00 . A A . 97 TRP NE1 1 1
10 34351 1 1 97 TRP O O 4.757 5.696 -10.912 1.00 . A A . 97 TRP O 1 1
10 34352 1 1 98 VAL C C 6.742 7.503 -11.374 1.00 . A A . 98 VAL C 1 1
10 34353 1 1 98 VAL CA C 7.372 6.434 -10.473 1.00 . A A . 98 VAL CA 1 1
10 34354 1 1 98 VAL CB C 8.912 6.551 -10.530 1.00 . A A . 98 VAL CB 1 1
10 34355 1 1 98 VAL CG1 C 9.361 7.978 -10.243 1.00 . A A . 98 VAL CG1 1 1
10 34356 1 1 98 VAL CG2 C 9.552 5.583 -9.546 1.00 . A A . 98 VAL CG2 1 1
10 34357 1 1 98 VAL H H 7.575 4.371 -10.931 1.00 . A A . 98 VAL H 1 1
10 34358 1 1 98 VAL HA H 7.062 6.620 -9.454 1.00 . A A . 98 VAL HA 1 1
10 34359 1 1 98 VAL HB H 9.239 6.289 -11.524 1.00 . A A . 98 VAL HB 1 1
10 34360 1 1 98 VAL HG11 H 8.672 8.440 -9.551 1.00 . A A . 98 VAL HG11 1 1
10 34361 1 1 98 VAL HG12 H 10.351 7.964 -9.810 1.00 . A A . 98 VAL HG12 1 1
10 34362 1 1 98 VAL HG13 H 9.379 8.542 -11.164 1.00 . A A . 98 VAL HG13 1 1
10 34363 1 1 98 VAL HG21 H 9.104 4.607 -9.658 1.00 . A A . 98 VAL HG21 1 1
10 34364 1 1 98 VAL HG22 H 10.612 5.516 -9.744 1.00 . A A . 98 VAL HG22 1 1
10 34365 1 1 98 VAL HG23 H 9.396 5.938 -8.538 1.00 . A A . 98 VAL HG23 1 1
10 34366 1 1 98 VAL N N 6.918 5.092 -10.831 1.00 . A A . 98 VAL N 1 1
10 34367 1 1 98 VAL O O 6.319 8.553 -10.892 1.00 . A A . 98 VAL O 1 1
10 34368 1 1 99 PRO C C 4.586 8.392 -13.460 1.00 . A A . 99 PRO C 1 1
10 34369 1 1 99 PRO CA C 6.093 8.221 -13.643 1.00 . A A . 99 PRO CA 1 1
10 34370 1 1 99 PRO CB C 6.394 7.609 -15.021 1.00 . A A . 99 PRO CB 1 1
10 34371 1 1 99 PRO CD C 7.155 6.053 -13.377 1.00 . A A . 99 PRO CD 1 1
10 34372 1 1 99 PRO CG C 7.409 6.544 -14.771 1.00 . A A . 99 PRO CG 1 1
10 34373 1 1 99 PRO HA H 6.572 9.186 -13.565 1.00 . A A . 99 PRO HA 1 1
10 34374 1 1 99 PRO HB2 H 5.486 7.196 -15.437 1.00 . A A . 99 PRO HB2 1 1
10 34375 1 1 99 PRO HB3 H 6.781 8.373 -15.679 1.00 . A A . 99 PRO HB3 1 1
10 34376 1 1 99 PRO HD2 H 6.400 5.281 -13.379 1.00 . A A . 99 PRO HD2 1 1
10 34377 1 1 99 PRO HD3 H 8.068 5.693 -12.929 1.00 . A A . 99 PRO HD3 1 1
10 34378 1 1 99 PRO HG2 H 7.281 5.740 -15.481 1.00 . A A . 99 PRO HG2 1 1
10 34379 1 1 99 PRO HG3 H 8.403 6.958 -14.847 1.00 . A A . 99 PRO HG3 1 1
10 34380 1 1 99 PRO N N 6.673 7.262 -12.695 1.00 . A A . 99 PRO N 1 1
10 34381 1 1 99 PRO O O 4.042 9.469 -13.706 1.00 . A A . 99 PRO O 1 1
10 34382 1 1 100 GLU C C 2.102 7.708 -11.397 1.00 . A A . 100 GLU C 1 1
10 34383 1 1 100 GLU CA C 2.466 7.362 -12.839 1.00 . A A . 100 GLU CA 1 1
10 34384 1 1 100 GLU CB C 1.847 6.015 -13.219 1.00 . A A . 100 GLU CB 1 1
10 34385 1 1 100 GLU CD C 0.989 6.664 -15.504 1.00 . A A . 100 GLU CD 1 1
10 34386 1 1 100 GLU CG C 1.882 5.729 -14.712 1.00 . A A . 100 GLU CG 1 1
10 34387 1 1 100 GLU H H 4.399 6.491 -12.867 1.00 . A A . 100 GLU H 1 1
10 34388 1 1 100 GLU HA H 2.064 8.124 -13.489 1.00 . A A . 100 GLU HA 1 1
10 34389 1 1 100 GLU HB2 H 2.385 5.229 -12.711 1.00 . A A . 100 GLU HB2 1 1
10 34390 1 1 100 GLU HB3 H 0.817 6.001 -12.895 1.00 . A A . 100 GLU HB3 1 1
10 34391 1 1 100 GLU HG2 H 2.896 5.841 -15.063 1.00 . A A . 100 GLU HG2 1 1
10 34392 1 1 100 GLU HG3 H 1.554 4.715 -14.878 1.00 . A A . 100 GLU HG3 1 1
10 34393 1 1 100 GLU N N 3.913 7.324 -13.039 1.00 . A A . 100 GLU N 1 1
10 34394 1 1 100 GLU O O 0.998 8.181 -11.125 1.00 . A A . 100 GLU O 1 1
10 34395 1 1 100 GLU OE1 O -0.213 6.760 -15.176 1.00 . A A . 100 GLU OE1 1 1
10 34396 1 1 100 GLU OE2 O 1.492 7.302 -16.453 1.00 . A A . 100 GLU OE2 1 1
10 34397 1 1 101 ILE C C 2.191 9.136 -8.862 1.00 . A A . 101 ILE C 1 1
10 34398 1 1 101 ILE CA C 2.790 7.746 -9.061 1.00 . A A . 101 ILE CA 1 1
10 34399 1 1 101 ILE CB C 4.086 7.626 -8.231 1.00 . A A . 101 ILE CB 1 1
10 34400 1 1 101 ILE CD1 C 4.805 6.916 -5.896 1.00 . A A . 101 ILE CD1 1 1
10 34401 1 1 101 ILE CG1 C 3.761 7.618 -6.737 1.00 . A A . 101 ILE CG1 1 1
10 34402 1 1 101 ILE CG2 C 5.046 8.760 -8.562 1.00 . A A . 101 ILE CG2 1 1
10 34403 1 1 101 ILE H H 3.886 7.082 -10.747 1.00 . A A . 101 ILE H 1 1
10 34404 1 1 101 ILE HA H 2.087 7.011 -8.693 1.00 . A A . 101 ILE HA 1 1
10 34405 1 1 101 ILE HB H 4.567 6.695 -8.491 1.00 . A A . 101 ILE HB 1 1
10 34406 1 1 101 ILE HD11 H 5.772 7.362 -6.076 1.00 . A A . 101 ILE HD11 1 1
10 34407 1 1 101 ILE HD12 H 4.551 7.015 -4.851 1.00 . A A . 101 ILE HD12 1 1
10 34408 1 1 101 ILE HD13 H 4.836 5.870 -6.161 1.00 . A A . 101 ILE HD13 1 1
10 34409 1 1 101 ILE HG12 H 3.685 8.636 -6.386 1.00 . A A . 101 ILE HG12 1 1
10 34410 1 1 101 ILE HG13 H 2.817 7.117 -6.582 1.00 . A A . 101 ILE HG13 1 1
10 34411 1 1 101 ILE HG21 H 4.735 9.240 -9.479 1.00 . A A . 101 ILE HG21 1 1
10 34412 1 1 101 ILE HG22 H 5.041 9.483 -7.759 1.00 . A A . 101 ILE HG22 1 1
10 34413 1 1 101 ILE HG23 H 6.043 8.365 -8.684 1.00 . A A . 101 ILE HG23 1 1
10 34414 1 1 101 ILE N N 3.027 7.465 -10.474 1.00 . A A . 101 ILE N 1 1
10 34415 1 1 101 ILE O O 1.485 9.384 -7.885 1.00 . A A . 101 ILE O 1 1
10 34416 1 1 102 THR C C 0.490 11.448 -10.084 1.00 . A A . 102 THR C 1 1
10 34417 1 1 102 THR CA C 1.968 11.403 -9.715 1.00 . A A . 102 THR CA 1 1
10 34418 1 1 102 THR CB C 2.769 12.323 -10.636 1.00 . A A . 102 THR CB 1 1
10 34419 1 1 102 THR CG2 C 4.152 12.637 -10.107 1.00 . A A . 102 THR CG2 1 1
10 34420 1 1 102 THR H H 3.049 9.785 -10.547 1.00 . A A . 102 THR H 1 1
10 34421 1 1 102 THR HA H 2.083 11.741 -8.696 1.00 . A A . 102 THR HA 1 1
10 34422 1 1 102 THR HB H 2.237 13.257 -10.747 1.00 . A A . 102 THR HB 1 1
10 34423 1 1 102 THR HG1 H 3.325 12.378 -12.514 1.00 . A A . 102 THR HG1 1 1
10 34424 1 1 102 THR HG21 H 4.255 12.238 -9.108 1.00 . A A . 102 THR HG21 1 1
10 34425 1 1 102 THR HG22 H 4.894 12.189 -10.751 1.00 . A A . 102 THR HG22 1 1
10 34426 1 1 102 THR HG23 H 4.294 13.707 -10.084 1.00 . A A . 102 THR HG23 1 1
10 34427 1 1 102 THR N N 2.480 10.040 -9.792 1.00 . A A . 102 THR N 1 1
10 34428 1 1 102 THR O O -0.294 12.163 -9.460 1.00 . A A . 102 THR O 1 1
10 34429 1 1 102 THR OG1 O 2.920 11.741 -11.919 1.00 . A A . 102 THR OG1 1 1
10 34430 1 1 103 HIS C C -2.182 10.173 -10.406 1.00 . A A . 103 HIS C 1 1
10 34431 1 1 103 HIS CA C -1.274 10.629 -11.543 1.00 . A A . 103 HIS CA 1 1
10 34432 1 1 103 HIS CB C -1.421 9.686 -12.739 1.00 . A A . 103 HIS CB 1 1
10 34433 1 1 103 HIS CD2 C -3.800 9.087 -13.589 1.00 . A A . 103 HIS CD2 1 1
10 34434 1 1 103 HIS CE1 C -4.158 10.869 -14.815 1.00 . A A . 103 HIS CE1 1 1
10 34435 1 1 103 HIS CG C -2.700 9.874 -13.495 1.00 . A A . 103 HIS CG 1 1
10 34436 1 1 103 HIS H H 0.782 10.125 -11.555 1.00 . A A . 103 HIS H 1 1
10 34437 1 1 103 HIS HA H -1.564 11.625 -11.842 1.00 . A A . 103 HIS HA 1 1
10 34438 1 1 103 HIS HB2 H -0.603 9.855 -13.423 1.00 . A A . 103 HIS HB2 1 1
10 34439 1 1 103 HIS HB3 H -1.386 8.664 -12.390 1.00 . A A . 103 HIS HB3 1 1
10 34440 1 1 103 HIS HD1 H -2.350 11.738 -14.413 1.00 . A A . 103 HIS HD1 1 1
10 34441 1 1 103 HIS HD2 H -3.949 8.132 -13.103 1.00 . A A . 103 HIS HD2 1 1
10 34442 1 1 103 HIS HE1 H -4.625 11.587 -15.472 1.00 . A A . 103 HIS HE1 1 1
10 34443 1 1 103 HIS HE2 H -5.542 9.363 -14.726 1.00 . A A . 103 HIS HE2 1 1
10 34444 1 1 103 HIS N N 0.112 10.677 -11.098 1.00 . A A . 103 HIS N 1 1
10 34445 1 1 103 HIS ND1 N -2.956 10.981 -14.276 1.00 . A A . 103 HIS ND1 1 1
10 34446 1 1 103 HIS NE2 N -4.689 9.729 -14.414 1.00 . A A . 103 HIS NE2 1 1
10 34447 1 1 103 HIS O O -3.288 10.684 -10.236 1.00 . A A . 103 HIS O 1 1
10 34448 1 1 104 HIS C C -2.086 9.418 -7.212 1.00 . A A . 104 HIS C 1 1
10 34449 1 1 104 HIS CA C -2.460 8.686 -8.497 1.00 . A A . 104 HIS CA 1 1
10 34450 1 1 104 HIS CB C -2.206 7.187 -8.334 1.00 . A A . 104 HIS CB 1 1
10 34451 1 1 104 HIS CD2 C -3.300 6.435 -10.563 1.00 . A A . 104 HIS CD2 1 1
10 34452 1 1 104 HIS CE1 C -4.377 4.678 -9.814 1.00 . A A . 104 HIS CE1 1 1
10 34453 1 1 104 HIS CG C -3.042 6.336 -9.236 1.00 . A A . 104 HIS CG 1 1
10 34454 1 1 104 HIS H H -0.809 8.847 -9.810 1.00 . A A . 104 HIS H 1 1
10 34455 1 1 104 HIS HA H -3.509 8.847 -8.698 1.00 . A A . 104 HIS HA 1 1
10 34456 1 1 104 HIS HB2 H -1.169 6.979 -8.550 1.00 . A A . 104 HIS HB2 1 1
10 34457 1 1 104 HIS HB3 H -2.420 6.902 -7.314 1.00 . A A . 104 HIS HB3 1 1
10 34458 1 1 104 HIS HD1 H -3.748 4.887 -7.877 1.00 . A A . 104 HIS HD1 1 1
10 34459 1 1 104 HIS HD2 H -2.921 7.194 -11.234 1.00 . A A . 104 HIS HD2 1 1
10 34460 1 1 104 HIS HE1 H -4.998 3.797 -9.767 1.00 . A A . 104 HIS HE1 1 1
10 34461 1 1 104 HIS HE2 H -4.416 5.161 -11.803 1.00 . A A . 104 HIS HE2 1 1
10 34462 1 1 104 HIS N N -1.700 9.211 -9.625 1.00 . A A . 104 HIS N 1 1
10 34463 1 1 104 HIS ND1 N -3.733 5.225 -8.797 1.00 . A A . 104 HIS ND1 1 1
10 34464 1 1 104 HIS NE2 N -4.131 5.394 -10.895 1.00 . A A . 104 HIS NE2 1 1
10 34465 1 1 104 HIS O O -2.882 9.499 -6.276 1.00 . A A . 104 HIS O 1 1
10 34466 1 1 105 CYS C C 0.065 12.083 -6.396 1.00 . A A . 105 CYS C 1 1
10 34467 1 1 105 CYS CA C -0.381 10.675 -6.009 1.00 . A A . 105 CYS CA 1 1
10 34468 1 1 105 CYS CB C 0.783 9.921 -5.359 1.00 . A A . 105 CYS CB 1 1
10 34469 1 1 105 CYS H H -0.281 9.850 -7.955 1.00 . A A . 105 CYS H 1 1
10 34470 1 1 105 CYS HA H -1.193 10.748 -5.302 1.00 . A A . 105 CYS HA 1 1
10 34471 1 1 105 CYS HB2 H 1.700 10.191 -5.859 1.00 . A A . 105 CYS HB2 1 1
10 34472 1 1 105 CYS HB3 H 0.849 10.205 -4.319 1.00 . A A . 105 CYS HB3 1 1
10 34473 1 1 105 CYS HG H 0.692 7.852 -6.347 1.00 . A A . 105 CYS HG 1 1
10 34474 1 1 105 CYS N N -0.869 9.949 -7.176 1.00 . A A . 105 CYS N 1 1
10 34475 1 1 105 CYS O O 1.249 12.410 -6.326 1.00 . A A . 105 CYS O 1 1
10 34476 1 1 105 CYS SG S 0.631 8.119 -5.428 1.00 . A A . 105 CYS SG 1 1
10 34477 1 1 106 PRO C C -0.079 15.167 -6.053 1.00 . A A . 106 PRO C 1 1
10 34478 1 1 106 PRO CA C -0.585 14.319 -7.215 1.00 . A A . 106 PRO CA 1 1
10 34479 1 1 106 PRO CB C -1.932 14.850 -7.717 1.00 . A A . 106 PRO CB 1 1
10 34480 1 1 106 PRO CD C -2.320 12.629 -6.929 1.00 . A A . 106 PRO CD 1 1
10 34481 1 1 106 PRO CG C -2.954 13.984 -7.065 1.00 . A A . 106 PRO CG 1 1
10 34482 1 1 106 PRO HA H 0.136 14.347 -8.019 1.00 . A A . 106 PRO HA 1 1
10 34483 1 1 106 PRO HB2 H -2.045 15.883 -7.423 1.00 . A A . 106 PRO HB2 1 1
10 34484 1 1 106 PRO HB3 H -1.976 14.770 -8.792 1.00 . A A . 106 PRO HB3 1 1
10 34485 1 1 106 PRO HD2 H -2.681 12.131 -6.040 1.00 . A A . 106 PRO HD2 1 1
10 34486 1 1 106 PRO HD3 H -2.516 12.030 -7.805 1.00 . A A . 106 PRO HD3 1 1
10 34487 1 1 106 PRO HG2 H -3.205 14.381 -6.092 1.00 . A A . 106 PRO HG2 1 1
10 34488 1 1 106 PRO HG3 H -3.836 13.924 -7.685 1.00 . A A . 106 PRO HG3 1 1
10 34489 1 1 106 PRO N N -0.884 12.939 -6.814 1.00 . A A . 106 PRO N 1 1
10 34490 1 1 106 PRO O O -0.827 15.476 -5.126 1.00 . A A . 106 PRO O 1 1
10 34491 1 1 107 LYS C C 1.568 15.749 -3.692 1.00 . A A . 107 LYS C 1 1
10 34492 1 1 107 LYS CA C 1.802 16.359 -5.071 1.00 . A A . 107 LYS CA 1 1
10 34493 1 1 107 LYS CB C 1.237 17.781 -5.114 1.00 . A A . 107 LYS CB 1 1
10 34494 1 1 107 LYS CD C 2.669 19.822 -5.431 1.00 . A A . 107 LYS CD 1 1
10 34495 1 1 107 LYS CE C 4.125 19.471 -5.175 1.00 . A A . 107 LYS CE 1 1
10 34496 1 1 107 LYS CG C 1.934 18.683 -6.119 1.00 . A A . 107 LYS CG 1 1
10 34497 1 1 107 LYS H H 1.738 15.266 -6.882 1.00 . A A . 107 LYS H 1 1
10 34498 1 1 107 LYS HA H 2.864 16.398 -5.258 1.00 . A A . 107 LYS HA 1 1
10 34499 1 1 107 LYS HB2 H 0.190 17.732 -5.373 1.00 . A A . 107 LYS HB2 1 1
10 34500 1 1 107 LYS HB3 H 1.337 18.225 -4.135 1.00 . A A . 107 LYS HB3 1 1
10 34501 1 1 107 LYS HD2 H 2.626 20.698 -6.061 1.00 . A A . 107 LYS HD2 1 1
10 34502 1 1 107 LYS HD3 H 2.186 20.031 -4.488 1.00 . A A . 107 LYS HD3 1 1
10 34503 1 1 107 LYS HE2 H 4.313 18.475 -5.546 1.00 . A A . 107 LYS HE2 1 1
10 34504 1 1 107 LYS HE3 H 4.751 20.174 -5.705 1.00 . A A . 107 LYS HE3 1 1
10 34505 1 1 107 LYS HG2 H 2.645 18.097 -6.683 1.00 . A A . 107 LYS HG2 1 1
10 34506 1 1 107 LYS HG3 H 1.195 19.097 -6.790 1.00 . A A . 107 LYS HG3 1 1
10 34507 1 1 107 LYS HZ1 H 3.606 19.707 -3.166 1.00 . A A . 107 LYS HZ1 1 1
10 34508 1 1 107 LYS HZ2 H 4.867 18.611 -3.423 1.00 . A A . 107 LYS HZ2 1 1
10 34509 1 1 107 LYS HZ3 H 5.155 20.273 -3.544 1.00 . A A . 107 LYS HZ3 1 1
10 34510 1 1 107 LYS N N 1.194 15.542 -6.114 1.00 . A A . 107 LYS N 1 1
10 34511 1 1 107 LYS NZ N 4.462 19.519 -3.726 1.00 . A A . 107 LYS NZ 1 1
10 34512 1 1 107 LYS O O 1.150 16.438 -2.761 1.00 . A A . 107 LYS O 1 1
10 34513 1 1 108 THR C C 2.791 12.754 -2.069 1.00 . A A . 108 THR C 1 1
10 34514 1 1 108 THR CA C 1.661 13.754 -2.301 1.00 . A A . 108 THR CA 1 1
10 34515 1 1 108 THR CB C 0.313 13.031 -2.281 1.00 . A A . 108 THR CB 1 1
10 34516 1 1 108 THR CG2 C 0.032 12.323 -0.974 1.00 . A A . 108 THR CG2 1 1
10 34517 1 1 108 THR H H 2.171 13.957 -4.344 1.00 . A A . 108 THR H 1 1
10 34518 1 1 108 THR HA H 1.677 14.489 -1.511 1.00 . A A . 108 THR HA 1 1
10 34519 1 1 108 THR HB H 0.302 12.290 -3.068 1.00 . A A . 108 THR HB 1 1
10 34520 1 1 108 THR HG1 H -0.983 13.928 -3.443 1.00 . A A . 108 THR HG1 1 1
10 34521 1 1 108 THR HG21 H 0.870 11.691 -0.719 1.00 . A A . 108 THR HG21 1 1
10 34522 1 1 108 THR HG22 H -0.118 13.055 -0.193 1.00 . A A . 108 THR HG22 1 1
10 34523 1 1 108 THR HG23 H -0.857 11.719 -1.076 1.00 . A A . 108 THR HG23 1 1
10 34524 1 1 108 THR N N 1.840 14.454 -3.567 1.00 . A A . 108 THR N 1 1
10 34525 1 1 108 THR O O 3.235 12.081 -3.000 1.00 . A A . 108 THR O 1 1
10 34526 1 1 108 THR OG1 O -0.747 13.941 -2.513 1.00 . A A . 108 THR OG1 1 1
10 34527 1 1 109 PRO C C 3.994 10.270 -0.806 1.00 . A A . 109 PRO C 1 1
10 34528 1 1 109 PRO CA C 4.352 11.712 -0.470 1.00 . A A . 109 PRO CA 1 1
10 34529 1 1 109 PRO CB C 4.513 11.887 1.046 1.00 . A A . 109 PRO CB 1 1
10 34530 1 1 109 PRO CD C 2.798 13.396 0.350 1.00 . A A . 109 PRO CD 1 1
10 34531 1 1 109 PRO CG C 3.256 12.548 1.501 1.00 . A A . 109 PRO CG 1 1
10 34532 1 1 109 PRO HA H 5.275 11.976 -0.967 1.00 . A A . 109 PRO HA 1 1
10 34533 1 1 109 PRO HB2 H 4.639 10.919 1.510 1.00 . A A . 109 PRO HB2 1 1
10 34534 1 1 109 PRO HB3 H 5.377 12.502 1.249 1.00 . A A . 109 PRO HB3 1 1
10 34535 1 1 109 PRO HD2 H 1.722 13.481 0.347 1.00 . A A . 109 PRO HD2 1 1
10 34536 1 1 109 PRO HD3 H 3.259 14.372 0.390 1.00 . A A . 109 PRO HD3 1 1
10 34537 1 1 109 PRO HG2 H 2.512 11.802 1.735 1.00 . A A . 109 PRO HG2 1 1
10 34538 1 1 109 PRO HG3 H 3.457 13.165 2.364 1.00 . A A . 109 PRO HG3 1 1
10 34539 1 1 109 PRO N N 3.271 12.640 -0.819 1.00 . A A . 109 PRO N 1 1
10 34540 1 1 109 PRO O O 2.848 9.969 -1.139 1.00 . A A . 109 PRO O 1 1
10 34541 1 1 110 PHE C C 5.828 7.091 -0.401 1.00 . A A . 110 PHE C 1 1
10 34542 1 1 110 PHE CA C 4.750 7.973 -1.021 1.00 . A A . 110 PHE CA 1 1
10 34543 1 1 110 PHE CB C 4.701 7.754 -2.536 1.00 . A A . 110 PHE CB 1 1
10 34544 1 1 110 PHE CD1 C 7.090 8.223 -3.208 1.00 . A A . 110 PHE CD1 1 1
10 34545 1 1 110 PHE CD2 C 5.341 9.621 -4.113 1.00 . A A . 110 PHE CD2 1 1
10 34546 1 1 110 PHE CE1 C 8.046 8.957 -3.915 1.00 . A A . 110 PHE CE1 1 1
10 34547 1 1 110 PHE CE2 C 6.293 10.359 -4.822 1.00 . A A . 110 PHE CE2 1 1
10 34548 1 1 110 PHE CG C 5.727 8.547 -3.297 1.00 . A A . 110 PHE CG 1 1
10 34549 1 1 110 PHE CZ C 7.647 10.026 -4.723 1.00 . A A . 110 PHE CZ 1 1
10 34550 1 1 110 PHE H H 5.871 9.677 -0.452 1.00 . A A . 110 PHE H 1 1
10 34551 1 1 110 PHE HA H 3.796 7.698 -0.600 1.00 . A A . 110 PHE HA 1 1
10 34552 1 1 110 PHE HB2 H 4.868 6.708 -2.746 1.00 . A A . 110 PHE HB2 1 1
10 34553 1 1 110 PHE HB3 H 3.724 8.037 -2.901 1.00 . A A . 110 PHE HB3 1 1
10 34554 1 1 110 PHE HD1 H 7.398 7.397 -2.585 1.00 . A A . 110 PHE HD1 1 1
10 34555 1 1 110 PHE HD2 H 4.296 9.881 -4.190 1.00 . A A . 110 PHE HD2 1 1
10 34556 1 1 110 PHE HE1 H 9.092 8.698 -3.837 1.00 . A A . 110 PHE HE1 1 1
10 34557 1 1 110 PHE HE2 H 5.985 11.183 -5.447 1.00 . A A . 110 PHE HE2 1 1
10 34558 1 1 110 PHE HZ H 8.385 10.594 -5.270 1.00 . A A . 110 PHE HZ 1 1
10 34559 1 1 110 PHE N N 4.977 9.381 -0.721 1.00 . A A . 110 PHE N 1 1
10 34560 1 1 110 PHE O O 7.014 7.417 -0.441 1.00 . A A . 110 PHE O 1 1
10 34561 1 1 111 LEU C C 6.590 3.851 -0.148 1.00 . A A . 111 LEU C 1 1
10 34562 1 1 111 LEU CA C 6.326 5.024 0.789 1.00 . A A . 111 LEU CA 1 1
10 34563 1 1 111 LEU CB C 5.757 4.517 2.118 1.00 . A A . 111 LEU CB 1 1
10 34564 1 1 111 LEU CD1 C 4.844 6.416 3.477 1.00 . A A . 111 LEU CD1 1 1
10 34565 1 1 111 LEU CD2 C 6.181 4.619 4.589 1.00 . A A . 111 LEU CD2 1 1
10 34566 1 1 111 LEU CG C 5.995 5.435 3.318 1.00 . A A . 111 LEU CG 1 1
10 34567 1 1 111 LEU H H 4.446 5.761 0.161 1.00 . A A . 111 LEU H 1 1
10 34568 1 1 111 LEU HA H 7.253 5.543 0.974 1.00 . A A . 111 LEU HA 1 1
10 34569 1 1 111 LEU HB2 H 4.692 4.380 2.001 1.00 . A A . 111 LEU HB2 1 1
10 34570 1 1 111 LEU HB3 H 6.204 3.558 2.334 1.00 . A A . 111 LEU HB3 1 1
10 34571 1 1 111 LEU HD11 H 4.559 6.797 2.507 1.00 . A A . 111 LEU HD11 1 1
10 34572 1 1 111 LEU HD12 H 4.002 5.914 3.927 1.00 . A A . 111 LEU HD12 1 1
10 34573 1 1 111 LEU HD13 H 5.154 7.236 4.109 1.00 . A A . 111 LEU HD13 1 1
10 34574 1 1 111 LEU HD21 H 5.299 4.021 4.766 1.00 . A A . 111 LEU HD21 1 1
10 34575 1 1 111 LEU HD22 H 7.038 3.973 4.480 1.00 . A A . 111 LEU HD22 1 1
10 34576 1 1 111 LEU HD23 H 6.337 5.286 5.425 1.00 . A A . 111 LEU HD23 1 1
10 34577 1 1 111 LEU HG H 6.896 6.004 3.151 1.00 . A A . 111 LEU HG 1 1
10 34578 1 1 111 LEU N N 5.403 5.966 0.167 1.00 . A A . 111 LEU N 1 1
10 34579 1 1 111 LEU O O 5.656 3.187 -0.598 1.00 . A A . 111 LEU O 1 1
10 34580 1 1 112 LEU C C 9.386 1.685 -0.822 1.00 . A A . 112 LEU C 1 1
10 34581 1 1 112 LEU CA C 8.217 2.509 -1.356 1.00 . A A . 112 LEU CA 1 1
10 34582 1 1 112 LEU CB C 8.556 3.060 -2.742 1.00 . A A . 112 LEU CB 1 1
10 34583 1 1 112 LEU CD1 C 10.806 4.101 -3.113 1.00 . A A . 112 LEU CD1 1 1
10 34584 1 1 112 LEU CD2 C 8.733 5.368 -3.704 1.00 . A A . 112 LEU CD2 1 1
10 34585 1 1 112 LEU CG C 9.354 4.365 -2.745 1.00 . A A . 112 LEU CG 1 1
10 34586 1 1 112 LEU H H 8.570 4.171 -0.073 1.00 . A A . 112 LEU H 1 1
10 34587 1 1 112 LEU HA H 7.354 1.864 -1.443 1.00 . A A . 112 LEU HA 1 1
10 34588 1 1 112 LEU HB2 H 9.126 2.312 -3.275 1.00 . A A . 112 LEU HB2 1 1
10 34589 1 1 112 LEU HB3 H 7.633 3.231 -3.275 1.00 . A A . 112 LEU HB3 1 1
10 34590 1 1 112 LEU HD11 H 10.919 3.070 -3.417 1.00 . A A . 112 LEU HD11 1 1
10 34591 1 1 112 LEU HD12 H 11.094 4.750 -3.927 1.00 . A A . 112 LEU HD12 1 1
10 34592 1 1 112 LEU HD13 H 11.436 4.294 -2.258 1.00 . A A . 112 LEU HD13 1 1
10 34593 1 1 112 LEU HD21 H 7.657 5.277 -3.674 1.00 . A A . 112 LEU HD21 1 1
10 34594 1 1 112 LEU HD22 H 9.018 6.368 -3.414 1.00 . A A . 112 LEU HD22 1 1
10 34595 1 1 112 LEU HD23 H 9.082 5.170 -4.707 1.00 . A A . 112 LEU HD23 1 1
10 34596 1 1 112 LEU HG H 9.334 4.792 -1.754 1.00 . A A . 112 LEU HG 1 1
10 34597 1 1 112 LEU N N 7.861 3.603 -0.453 1.00 . A A . 112 LEU N 1 1
10 34598 1 1 112 LEU O O 10.543 2.091 -0.925 1.00 . A A . 112 LEU O 1 1
10 34599 1 1 113 VAL C C 9.719 -1.835 0.068 1.00 . A A . 113 VAL C 1 1
10 34600 1 1 113 VAL CA C 10.100 -0.371 0.278 1.00 . A A . 113 VAL CA 1 1
10 34601 1 1 113 VAL CB C 10.330 -0.113 1.783 1.00 . A A . 113 VAL CB 1 1
10 34602 1 1 113 VAL CG1 C 9.014 -0.173 2.543 1.00 . A A . 113 VAL CG1 1 1
10 34603 1 1 113 VAL CG2 C 11.334 -1.105 2.357 1.00 . A A . 113 VAL CG2 1 1
10 34604 1 1 113 VAL H H 8.135 0.245 -0.219 1.00 . A A . 113 VAL H 1 1
10 34605 1 1 113 VAL HA H 11.024 -0.172 -0.246 1.00 . A A . 113 VAL HA 1 1
10 34606 1 1 113 VAL HB H 10.737 0.880 1.894 1.00 . A A . 113 VAL HB 1 1
10 34607 1 1 113 VAL HG11 H 8.292 0.472 2.065 1.00 . A A . 113 VAL HG11 1 1
10 34608 1 1 113 VAL HG12 H 8.647 -1.186 2.546 1.00 . A A . 113 VAL HG12 1 1
10 34609 1 1 113 VAL HG13 H 9.173 0.156 3.560 1.00 . A A . 113 VAL HG13 1 1
10 34610 1 1 113 VAL HG21 H 11.777 -1.674 1.555 1.00 . A A . 113 VAL HG21 1 1
10 34611 1 1 113 VAL HG22 H 12.106 -0.568 2.889 1.00 . A A . 113 VAL HG22 1 1
10 34612 1 1 113 VAL HG23 H 10.828 -1.773 3.038 1.00 . A A . 113 VAL HG23 1 1
10 34613 1 1 113 VAL N N 9.076 0.518 -0.263 1.00 . A A . 113 VAL N 1 1
10 34614 1 1 113 VAL O O 8.815 -2.352 0.722 1.00 . A A . 113 VAL O 1 1
10 34615 1 1 114 GLY C C 10.390 -4.792 0.068 1.00 . A A . 114 GLY C 1 1
10 34616 1 1 114 GLY CA C 10.138 -3.895 -1.129 1.00 . A A . 114 GLY CA 1 1
10 34617 1 1 114 GLY H H 11.128 -2.035 -1.339 1.00 . A A . 114 GLY H 1 1
10 34618 1 1 114 GLY HA2 H 10.767 -4.220 -1.945 1.00 . A A . 114 GLY HA2 1 1
10 34619 1 1 114 GLY HA3 H 9.105 -3.992 -1.425 1.00 . A A . 114 GLY HA3 1 1
10 34620 1 1 114 GLY N N 10.418 -2.499 -0.849 1.00 . A A . 114 GLY N 1 1
10 34621 1 1 114 GLY O O 11.179 -4.453 0.951 1.00 . A A . 114 GLY O 1 1
10 34622 1 1 115 THR C C 9.696 -8.322 0.706 1.00 . A A . 115 THR C 1 1
10 34623 1 1 115 THR CA C 9.875 -6.888 1.197 1.00 . A A . 115 THR CA 1 1
10 34624 1 1 115 THR CB C 8.868 -6.591 2.313 1.00 . A A . 115 THR CB 1 1
10 34625 1 1 115 THR CG2 C 8.522 -5.122 2.441 1.00 . A A . 115 THR CG2 1 1
10 34626 1 1 115 THR H H 9.105 -6.154 -0.635 1.00 . A A . 115 THR H 1 1
10 34627 1 1 115 THR HA H 10.875 -6.777 1.589 1.00 . A A . 115 THR HA 1 1
10 34628 1 1 115 THR HB H 9.287 -6.914 3.256 1.00 . A A . 115 THR HB 1 1
10 34629 1 1 115 THR HG1 H 7.762 -8.205 2.399 1.00 . A A . 115 THR HG1 1 1
10 34630 1 1 115 THR HG21 H 9.426 -4.534 2.395 1.00 . A A . 115 THR HG21 1 1
10 34631 1 1 115 THR HG22 H 7.865 -4.836 1.634 1.00 . A A . 115 THR HG22 1 1
10 34632 1 1 115 THR HG23 H 8.029 -4.950 3.386 1.00 . A A . 115 THR HG23 1 1
10 34633 1 1 115 THR N N 9.719 -5.939 0.098 1.00 . A A . 115 THR N 1 1
10 34634 1 1 115 THR O O 8.615 -8.704 0.259 1.00 . A A . 115 THR O 1 1
10 34635 1 1 115 THR OG1 O 7.660 -7.298 2.100 1.00 . A A . 115 THR OG1 1 1
10 34636 1 1 116 GLN C C 11.982 -11.243 0.793 1.00 . A A . 116 GLN C 1 1
10 34637 1 1 116 GLN CA C 10.722 -10.501 0.360 1.00 . A A . 116 GLN CA 1 1
10 34638 1 1 116 GLN CB C 10.564 -10.579 -1.160 1.00 . A A . 116 GLN CB 1 1
10 34639 1 1 116 GLN CD C 8.975 -10.909 -3.096 1.00 . A A . 116 GLN CD 1 1
10 34640 1 1 116 GLN CG C 9.194 -11.066 -1.604 1.00 . A A . 116 GLN CG 1 1
10 34641 1 1 116 GLN H H 11.595 -8.748 1.161 1.00 . A A . 116 GLN H 1 1
10 34642 1 1 116 GLN HA H 9.866 -10.968 0.825 1.00 . A A . 116 GLN HA 1 1
10 34643 1 1 116 GLN HB2 H 10.726 -9.596 -1.578 1.00 . A A . 116 GLN HB2 1 1
10 34644 1 1 116 GLN HB3 H 11.308 -11.254 -1.554 1.00 . A A . 116 GLN HB3 1 1
10 34645 1 1 116 GLN HE21 H 7.655 -9.457 -2.774 1.00 . A A . 116 GLN HE21 1 1
10 34646 1 1 116 GLN HE22 H 7.941 -9.858 -4.430 1.00 . A A . 116 GLN HE22 1 1
10 34647 1 1 116 GLN HG2 H 9.098 -12.111 -1.349 1.00 . A A . 116 GLN HG2 1 1
10 34648 1 1 116 GLN HG3 H 8.438 -10.498 -1.082 1.00 . A A . 116 GLN HG3 1 1
10 34649 1 1 116 GLN N N 10.762 -9.110 0.795 1.00 . A A . 116 GLN N 1 1
10 34650 1 1 116 GLN NE2 N 8.102 -9.982 -3.471 1.00 . A A . 116 GLN NE2 1 1
10 34651 1 1 116 GLN O O 12.844 -11.558 -0.029 1.00 . A A . 116 GLN O 1 1
10 34652 1 1 116 GLN OE1 O 9.582 -11.614 -3.902 1.00 . A A . 116 GLN OE1 1 1
10 34653 1 1 117 ILE C C 13.310 -13.648 2.093 1.00 . A A . 117 ILE C 1 1
10 34654 1 1 117 ILE CA C 13.229 -12.225 2.634 1.00 . A A . 117 ILE CA 1 1
10 34655 1 1 117 ILE CB C 13.169 -12.274 4.171 1.00 . A A . 117 ILE CB 1 1
10 34656 1 1 117 ILE CD1 C 12.886 -10.843 6.256 1.00 . A A . 117 ILE CD1 1 1
10 34657 1 1 117 ILE CG1 C 12.910 -10.879 4.744 1.00 . A A . 117 ILE CG1 1 1
10 34658 1 1 117 ILE CG2 C 14.458 -12.848 4.729 1.00 . A A . 117 ILE CG2 1 1
10 34659 1 1 117 ILE H H 11.364 -11.247 2.694 1.00 . A A . 117 ILE H 1 1
10 34660 1 1 117 ILE HA H 14.120 -11.688 2.345 1.00 . A A . 117 ILE HA 1 1
10 34661 1 1 117 ILE HB H 12.359 -12.929 4.457 1.00 . A A . 117 ILE HB 1 1
10 34662 1 1 117 ILE HD11 H 13.154 -11.814 6.644 1.00 . A A . 117 ILE HD11 1 1
10 34663 1 1 117 ILE HD12 H 13.594 -10.107 6.610 1.00 . A A . 117 ILE HD12 1 1
10 34664 1 1 117 ILE HD13 H 11.895 -10.581 6.595 1.00 . A A . 117 ILE HD13 1 1
10 34665 1 1 117 ILE HG12 H 13.689 -10.210 4.409 1.00 . A A . 117 ILE HG12 1 1
10 34666 1 1 117 ILE HG13 H 11.956 -10.521 4.388 1.00 . A A . 117 ILE HG13 1 1
10 34667 1 1 117 ILE HG21 H 15.186 -12.926 3.935 1.00 . A A . 117 ILE HG21 1 1
10 34668 1 1 117 ILE HG22 H 14.835 -12.199 5.503 1.00 . A A . 117 ILE HG22 1 1
10 34669 1 1 117 ILE HG23 H 14.266 -13.828 5.139 1.00 . A A . 117 ILE HG23 1 1
10 34670 1 1 117 ILE N N 12.081 -11.521 2.088 1.00 . A A . 117 ILE N 1 1
10 34671 1 1 117 ILE O O 14.271 -14.013 1.416 1.00 . A A . 117 ILE O 1 1
10 34672 1 1 118 ASP C C 12.490 -15.923 0.437 1.00 . A A . 118 ASP C 1 1
10 34673 1 1 118 ASP CA C 12.244 -15.833 1.940 1.00 . A A . 118 ASP CA 1 1
10 34674 1 1 118 ASP CB C 10.892 -16.459 2.285 1.00 . A A . 118 ASP CB 1 1
10 34675 1 1 118 ASP CG C 10.942 -17.974 2.297 1.00 . A A . 118 ASP CG 1 1
10 34676 1 1 118 ASP H H 11.555 -14.099 2.938 1.00 . A A . 118 ASP H 1 1
10 34677 1 1 118 ASP HA H 13.023 -16.378 2.453 1.00 . A A . 118 ASP HA 1 1
10 34678 1 1 118 ASP HB2 H 10.585 -16.120 3.262 1.00 . A A . 118 ASP HB2 1 1
10 34679 1 1 118 ASP HB3 H 10.161 -16.146 1.553 1.00 . A A . 118 ASP HB3 1 1
10 34680 1 1 118 ASP N N 12.292 -14.448 2.396 1.00 . A A . 118 ASP N 1 1
10 34681 1 1 118 ASP O O 13.439 -16.568 -0.010 1.00 . A A . 118 ASP O 1 1
10 34682 1 1 118 ASP OD1 O 11.497 -18.558 1.341 1.00 . A A . 118 ASP OD1 1 1
10 34683 1 1 118 ASP OD2 O 10.425 -18.577 3.261 1.00 . A A . 118 ASP OD2 1 1
10 34684 1 1 119 LEU C C 13.174 -14.954 -2.227 1.00 . A A . 119 LEU C 1 1
10 34685 1 1 119 LEU CA C 11.749 -15.280 -1.794 1.00 . A A . 119 LEU CA 1 1
10 34686 1 1 119 LEU CB C 10.774 -14.276 -2.412 1.00 . A A . 119 LEU CB 1 1
10 34687 1 1 119 LEU CD1 C 10.747 -15.046 -4.797 1.00 . A A . 119 LEU CD1 1 1
10 34688 1 1 119 LEU CD2 C 9.238 -16.125 -3.120 1.00 . A A . 119 LEU CD2 1 1
10 34689 1 1 119 LEU CG C 9.910 -14.828 -3.546 1.00 . A A . 119 LEU CG 1 1
10 34690 1 1 119 LEU H H 10.892 -14.777 0.076 1.00 . A A . 119 LEU H 1 1
10 34691 1 1 119 LEU HA H 11.497 -16.270 -2.142 1.00 . A A . 119 LEU HA 1 1
10 34692 1 1 119 LEU HB2 H 10.120 -13.914 -1.632 1.00 . A A . 119 LEU HB2 1 1
10 34693 1 1 119 LEU HB3 H 11.343 -13.443 -2.796 1.00 . A A . 119 LEU HB3 1 1
10 34694 1 1 119 LEU HD11 H 11.546 -15.740 -4.579 1.00 . A A . 119 LEU HD11 1 1
10 34695 1 1 119 LEU HD12 H 10.125 -15.449 -5.581 1.00 . A A . 119 LEU HD12 1 1
10 34696 1 1 119 LEU HD13 H 11.167 -14.104 -5.118 1.00 . A A . 119 LEU HD13 1 1
10 34697 1 1 119 LEU HD21 H 9.496 -16.343 -2.095 1.00 . A A . 119 LEU HD21 1 1
10 34698 1 1 119 LEU HD22 H 8.167 -16.021 -3.208 1.00 . A A . 119 LEU HD22 1 1
10 34699 1 1 119 LEU HD23 H 9.575 -16.932 -3.755 1.00 . A A . 119 LEU HD23 1 1
10 34700 1 1 119 LEU HG H 9.137 -14.111 -3.784 1.00 . A A . 119 LEU HG 1 1
10 34701 1 1 119 LEU N N 11.628 -15.273 -0.338 1.00 . A A . 119 LEU N 1 1
10 34702 1 1 119 LEU O O 13.754 -15.651 -3.060 1.00 . A A . 119 LEU O 1 1
10 34703 1 1 120 ARG C C 16.061 -14.653 -1.884 1.00 . A A . 120 ARG C 1 1
10 34704 1 1 120 ARG CA C 15.093 -13.476 -1.983 1.00 . A A . 120 ARG CA 1 1
10 34705 1 1 120 ARG CB C 15.536 -12.352 -1.042 1.00 . A A . 120 ARG CB 1 1
10 34706 1 1 120 ARG CD C 17.258 -10.536 -0.823 1.00 . A A . 120 ARG CD 1 1
10 34707 1 1 120 ARG CG C 17.010 -11.998 -1.158 1.00 . A A . 120 ARG CG 1 1
10 34708 1 1 120 ARG CZ C 18.403 -10.532 1.354 1.00 . A A . 120 ARG CZ 1 1
10 34709 1 1 120 ARG H H 13.221 -13.378 -1.000 1.00 . A A . 120 ARG H 1 1
10 34710 1 1 120 ARG HA H 15.093 -13.105 -2.999 1.00 . A A . 120 ARG HA 1 1
10 34711 1 1 120 ARG HB2 H 14.958 -11.467 -1.261 1.00 . A A . 120 ARG HB2 1 1
10 34712 1 1 120 ARG HB3 H 15.342 -12.655 -0.023 1.00 . A A . 120 ARG HB3 1 1
10 34713 1 1 120 ARG HD2 H 18.194 -10.231 -1.266 1.00 . A A . 120 ARG HD2 1 1
10 34714 1 1 120 ARG HD3 H 16.455 -9.944 -1.237 1.00 . A A . 120 ARG HD3 1 1
10 34715 1 1 120 ARG HE H 16.511 -9.974 1.060 1.00 . A A . 120 ARG HE 1 1
10 34716 1 1 120 ARG HG2 H 17.574 -12.614 -0.474 1.00 . A A . 120 ARG HG2 1 1
10 34717 1 1 120 ARG HG3 H 17.337 -12.187 -2.170 1.00 . A A . 120 ARG HG3 1 1
10 34718 1 1 120 ARG HH11 H 19.535 -11.155 -0.200 1.00 . A A . 120 ARG HH11 1 1
10 34719 1 1 120 ARG HH12 H 20.327 -11.150 1.340 1.00 . A A . 120 ARG HH12 1 1
10 34720 1 1 120 ARG HH21 H 17.544 -9.966 3.094 1.00 . A A . 120 ARG HH21 1 1
10 34721 1 1 120 ARG HH22 H 19.195 -10.476 3.212 1.00 . A A . 120 ARG HH22 1 1
10 34722 1 1 120 ARG N N 13.734 -13.893 -1.657 1.00 . A A . 120 ARG N 1 1
10 34723 1 1 120 ARG NE N 17.319 -10.308 0.618 1.00 . A A . 120 ARG NE 1 1
10 34724 1 1 120 ARG NH1 N 19.513 -10.983 0.785 1.00 . A A . 120 ARG NH1 1 1
10 34725 1 1 120 ARG NH2 N 18.379 -10.306 2.660 1.00 . A A . 120 ARG NH2 1 1
10 34726 1 1 120 ARG O O 17.082 -14.691 -2.570 1.00 . A A . 120 ARG O 1 1
10 34727 1 1 121 ASP C C 16.480 -17.742 -2.025 1.00 . A A . 121 ASP C 1 1
10 34728 1 1 121 ASP CA C 16.564 -16.792 -0.829 1.00 . A A . 121 ASP CA 1 1
10 34729 1 1 121 ASP CB C 16.150 -17.526 0.448 1.00 . A A . 121 ASP CB 1 1
10 34730 1 1 121 ASP CG C 17.137 -18.609 0.839 1.00 . A A . 121 ASP CG 1 1
10 34731 1 1 121 ASP H H 14.902 -15.521 -0.506 1.00 . A A . 121 ASP H 1 1
10 34732 1 1 121 ASP HA H 17.585 -16.459 -0.723 1.00 . A A . 121 ASP HA 1 1
10 34733 1 1 121 ASP HB2 H 16.084 -16.817 1.258 1.00 . A A . 121 ASP HB2 1 1
10 34734 1 1 121 ASP HB3 H 15.184 -17.983 0.296 1.00 . A A . 121 ASP HB3 1 1
10 34735 1 1 121 ASP N N 15.728 -15.612 -1.024 1.00 . A A . 121 ASP N 1 1
10 34736 1 1 121 ASP O O 17.311 -18.637 -2.174 1.00 . A A . 121 ASP O 1 1
10 34737 1 1 121 ASP OD1 O 16.972 -19.758 0.378 1.00 . A A . 121 ASP OD1 1 1
10 34738 1 1 121 ASP OD2 O 18.075 -18.308 1.608 1.00 . A A . 121 ASP OD2 1 1
10 34739 1 1 122 ASP C C 16.560 -18.440 -4.891 1.00 . A A . 122 ASP C 1 1
10 34740 1 1 122 ASP CA C 15.289 -18.393 -4.047 1.00 . A A . 122 ASP CA 1 1
10 34741 1 1 122 ASP CB C 14.124 -17.881 -4.895 1.00 . A A . 122 ASP CB 1 1
10 34742 1 1 122 ASP CG C 12.782 -18.367 -4.388 1.00 . A A . 122 ASP CG 1 1
10 34743 1 1 122 ASP H H 14.837 -16.821 -2.705 1.00 . A A . 122 ASP H 1 1
10 34744 1 1 122 ASP HA H 15.062 -19.391 -3.705 1.00 . A A . 122 ASP HA 1 1
10 34745 1 1 122 ASP HB2 H 14.123 -16.802 -4.882 1.00 . A A . 122 ASP HB2 1 1
10 34746 1 1 122 ASP HB3 H 14.250 -18.223 -5.912 1.00 . A A . 122 ASP HB3 1 1
10 34747 1 1 122 ASP N N 15.473 -17.547 -2.873 1.00 . A A . 122 ASP N 1 1
10 34748 1 1 122 ASP O O 17.274 -17.444 -5.010 1.00 . A A . 122 ASP O 1 1
10 34749 1 1 122 ASP OD1 O 12.642 -18.553 -3.161 1.00 . A A . 122 ASP OD1 1 1
10 34750 1 1 122 ASP OD2 O 11.869 -18.563 -5.219 1.00 . A A . 122 ASP OD2 1 1
10 34751 1 1 123 PRO C C 17.930 -19.052 -7.664 1.00 . A A . 123 PRO C 1 1
10 34752 1 1 123 PRO CA C 18.049 -19.779 -6.328 1.00 . A A . 123 PRO CA 1 1
10 34753 1 1 123 PRO CB C 18.109 -21.291 -6.548 1.00 . A A . 123 PRO CB 1 1
10 34754 1 1 123 PRO CD C 16.059 -20.841 -5.400 1.00 . A A . 123 PRO CD 1 1
10 34755 1 1 123 PRO CG C 16.697 -21.747 -6.419 1.00 . A A . 123 PRO CG 1 1
10 34756 1 1 123 PRO HA H 18.943 -19.450 -5.819 1.00 . A A . 123 PRO HA 1 1
10 34757 1 1 123 PRO HB2 H 18.504 -21.500 -7.530 1.00 . A A . 123 PRO HB2 1 1
10 34758 1 1 123 PRO HB3 H 18.738 -21.743 -5.796 1.00 . A A . 123 PRO HB3 1 1
10 34759 1 1 123 PRO HD2 H 15.028 -20.653 -5.657 1.00 . A A . 123 PRO HD2 1 1
10 34760 1 1 123 PRO HD3 H 16.131 -21.275 -4.413 1.00 . A A . 123 PRO HD3 1 1
10 34761 1 1 123 PRO HG2 H 16.192 -21.653 -7.370 1.00 . A A . 123 PRO HG2 1 1
10 34762 1 1 123 PRO HG3 H 16.670 -22.771 -6.079 1.00 . A A . 123 PRO HG3 1 1
10 34763 1 1 123 PRO N N 16.859 -19.604 -5.491 1.00 . A A . 123 PRO N 1 1
10 34764 1 1 123 PRO O O 18.865 -18.384 -8.104 1.00 . A A . 123 PRO O 1 1
10 34765 1 1 124 SER C C 16.912 -17.069 -9.545 1.00 . A A . 124 SER C 1 1
10 34766 1 1 124 SER CA C 16.531 -18.545 -9.592 1.00 . A A . 124 SER CA 1 1
10 34767 1 1 124 SER CB C 15.061 -18.692 -9.990 1.00 . A A . 124 SER CB 1 1
10 34768 1 1 124 SER H H 16.065 -19.734 -7.904 1.00 . A A . 124 SER H 1 1
10 34769 1 1 124 SER HA H 17.145 -19.039 -10.330 1.00 . A A . 124 SER HA 1 1
10 34770 1 1 124 SER HB2 H 14.441 -18.605 -9.110 1.00 . A A . 124 SER HB2 1 1
10 34771 1 1 124 SER HB3 H 14.801 -17.913 -10.692 1.00 . A A . 124 SER HB3 1 1
10 34772 1 1 124 SER HG H 15.503 -20.130 -11.244 1.00 . A A . 124 SER HG 1 1
10 34773 1 1 124 SER N N 16.773 -19.188 -8.305 1.00 . A A . 124 SER N 1 1
10 34774 1 1 124 SER O O 17.481 -16.534 -10.497 1.00 . A A . 124 SER O 1 1
10 34775 1 1 124 SER OG O 14.820 -19.951 -10.594 1.00 . A A . 124 SER OG 1 1
10 34776 1 1 125 THR C C 18.385 -14.735 -8.515 1.00 . A A . 125 THR C 1 1
10 34777 1 1 125 THR CA C 16.904 -15.000 -8.263 1.00 . A A . 125 THR CA 1 1
10 34778 1 1 125 THR CB C 16.522 -14.538 -6.857 1.00 . A A . 125 THR CB 1 1
10 34779 1 1 125 THR CG2 C 15.097 -14.880 -6.481 1.00 . A A . 125 THR CG2 1 1
10 34780 1 1 125 THR H H 16.141 -16.896 -7.709 1.00 . A A . 125 THR H 1 1
10 34781 1 1 125 THR HA H 16.323 -14.445 -8.984 1.00 . A A . 125 THR HA 1 1
10 34782 1 1 125 THR HB H 16.632 -13.465 -6.799 1.00 . A A . 125 THR HB 1 1
10 34783 1 1 125 THR HG1 H 17.458 -14.534 -5.136 1.00 . A A . 125 THR HG1 1 1
10 34784 1 1 125 THR HG21 H 14.425 -14.500 -7.236 1.00 . A A . 125 THR HG21 1 1
10 34785 1 1 125 THR HG22 H 14.990 -15.953 -6.411 1.00 . A A . 125 THR HG22 1 1
10 34786 1 1 125 THR HG23 H 14.859 -14.432 -5.527 1.00 . A A . 125 THR HG23 1 1
10 34787 1 1 125 THR N N 16.593 -16.415 -8.433 1.00 . A A . 125 THR N 1 1
10 34788 1 1 125 THR O O 18.748 -14.025 -9.452 1.00 . A A . 125 THR O 1 1
10 34789 1 1 125 THR OG1 O 17.375 -15.125 -5.888 1.00 . A A . 125 THR OG1 1 1
10 34790 1 1 126 ILE C C 21.135 -15.442 -9.230 1.00 . A A . 126 ILE C 1 1
10 34791 1 1 126 ILE CA C 20.678 -15.142 -7.807 1.00 . A A . 126 ILE CA 1 1
10 34792 1 1 126 ILE CB C 21.446 -16.056 -6.832 1.00 . A A . 126 ILE CB 1 1
10 34793 1 1 126 ILE CD1 C 19.938 -16.713 -4.890 1.00 . A A . 126 ILE CD1 1 1
10 34794 1 1 126 ILE CG1 C 21.017 -15.778 -5.390 1.00 . A A . 126 ILE CG1 1 1
10 34795 1 1 126 ILE CG2 C 22.949 -15.861 -6.990 1.00 . A A . 126 ILE CG2 1 1
10 34796 1 1 126 ILE H H 18.887 -15.871 -6.947 1.00 . A A . 126 ILE H 1 1
10 34797 1 1 126 ILE HA H 20.916 -14.116 -7.570 1.00 . A A . 126 ILE HA 1 1
10 34798 1 1 126 ILE HB H 21.215 -17.082 -7.077 1.00 . A A . 126 ILE HB 1 1
10 34799 1 1 126 ILE HD11 H 19.667 -17.403 -5.675 1.00 . A A . 126 ILE HD11 1 1
10 34800 1 1 126 ILE HD12 H 20.306 -17.265 -4.038 1.00 . A A . 126 ILE HD12 1 1
10 34801 1 1 126 ILE HD13 H 19.071 -16.139 -4.599 1.00 . A A . 126 ILE HD13 1 1
10 34802 1 1 126 ILE HG12 H 21.873 -15.883 -4.740 1.00 . A A . 126 ILE HG12 1 1
10 34803 1 1 126 ILE HG13 H 20.641 -14.768 -5.323 1.00 . A A . 126 ILE HG13 1 1
10 34804 1 1 126 ILE HG21 H 23.229 -16.053 -8.015 1.00 . A A . 126 ILE HG21 1 1
10 34805 1 1 126 ILE HG22 H 23.210 -14.847 -6.728 1.00 . A A . 126 ILE HG22 1 1
10 34806 1 1 126 ILE HG23 H 23.471 -16.547 -6.340 1.00 . A A . 126 ILE HG23 1 1
10 34807 1 1 126 ILE N N 19.236 -15.314 -7.674 1.00 . A A . 126 ILE N 1 1
10 34808 1 1 126 ILE O O 22.003 -14.758 -9.771 1.00 . A A . 126 ILE O 1 1
10 34809 1 1 127 GLU C C 20.893 -15.662 -12.127 1.00 . A A . 127 GLU C 1 1
10 34810 1 1 127 GLU CA C 20.894 -16.865 -11.190 1.00 . A A . 127 GLU CA 1 1
10 34811 1 1 127 GLU CB C 19.918 -17.927 -11.701 1.00 . A A . 127 GLU CB 1 1
10 34812 1 1 127 GLU CD C 20.772 -18.969 -13.837 1.00 . A A . 127 GLU CD 1 1
10 34813 1 1 127 GLU CG C 20.601 -19.125 -12.339 1.00 . A A . 127 GLU CG 1 1
10 34814 1 1 127 GLU H H 19.863 -16.979 -9.346 1.00 . A A . 127 GLU H 1 1
10 34815 1 1 127 GLU HA H 21.888 -17.285 -11.168 1.00 . A A . 127 GLU HA 1 1
10 34816 1 1 127 GLU HB2 H 19.321 -18.279 -10.873 1.00 . A A . 127 GLU HB2 1 1
10 34817 1 1 127 GLU HB3 H 19.267 -17.477 -12.437 1.00 . A A . 127 GLU HB3 1 1
10 34818 1 1 127 GLU HG2 H 21.577 -19.247 -11.891 1.00 . A A . 127 GLU HG2 1 1
10 34819 1 1 127 GLU HG3 H 20.006 -20.006 -12.149 1.00 . A A . 127 GLU HG3 1 1
10 34820 1 1 127 GLU N N 20.546 -16.471 -9.830 1.00 . A A . 127 GLU N 1 1
10 34821 1 1 127 GLU O O 21.927 -15.298 -12.686 1.00 . A A . 127 GLU O 1 1
10 34822 1 1 127 GLU OE1 O 20.560 -17.848 -14.345 1.00 . A A . 127 GLU OE1 1 1
10 34823 1 1 127 GLU OE2 O 21.118 -19.967 -14.502 1.00 . A A . 127 GLU OE2 1 1
10 34824 1 1 128 LYS C C 20.237 -12.654 -12.527 1.00 . A A . 128 LYS C 1 1
10 34825 1 1 128 LYS CA C 19.601 -13.881 -13.166 1.00 . A A . 128 LYS CA 1 1
10 34826 1 1 128 LYS CB C 18.133 -13.601 -13.483 1.00 . A A . 128 LYS CB 1 1
10 34827 1 1 128 LYS CD C 17.336 -12.670 -15.676 1.00 . A A . 128 LYS CD 1 1
10 34828 1 1 128 LYS CE C 15.818 -12.723 -15.625 1.00 . A A . 128 LYS CE 1 1
10 34829 1 1 128 LYS CG C 17.928 -12.346 -14.315 1.00 . A A . 128 LYS CG 1 1
10 34830 1 1 128 LYS H H 18.935 -15.378 -11.824 1.00 . A A . 128 LYS H 1 1
10 34831 1 1 128 LYS HA H 20.122 -14.101 -14.086 1.00 . A A . 128 LYS HA 1 1
10 34832 1 1 128 LYS HB2 H 17.725 -14.440 -14.028 1.00 . A A . 128 LYS HB2 1 1
10 34833 1 1 128 LYS HB3 H 17.591 -13.485 -12.556 1.00 . A A . 128 LYS HB3 1 1
10 34834 1 1 128 LYS HD2 H 17.635 -11.907 -16.380 1.00 . A A . 128 LYS HD2 1 1
10 34835 1 1 128 LYS HD3 H 17.710 -13.630 -16.001 1.00 . A A . 128 LYS HD3 1 1
10 34836 1 1 128 LYS HE2 H 15.486 -13.637 -16.096 1.00 . A A . 128 LYS HE2 1 1
10 34837 1 1 128 LYS HE3 H 15.506 -12.718 -14.591 1.00 . A A . 128 LYS HE3 1 1
10 34838 1 1 128 LYS HG2 H 17.256 -11.683 -13.790 1.00 . A A . 128 LYS HG2 1 1
10 34839 1 1 128 LYS HG3 H 18.884 -11.858 -14.454 1.00 . A A . 128 LYS HG3 1 1
10 34840 1 1 128 LYS HZ1 H 15.679 -10.684 -16.054 1.00 . A A . 128 LYS HZ1 1 1
10 34841 1 1 128 LYS HZ2 H 15.275 -11.688 -17.356 1.00 . A A . 128 LYS HZ2 1 1
10 34842 1 1 128 LYS HZ3 H 14.193 -11.490 -16.071 1.00 . A A . 128 LYS HZ3 1 1
10 34843 1 1 128 LYS N N 19.727 -15.045 -12.296 1.00 . A A . 128 LYS N 1 1
10 34844 1 1 128 LYS NZ N 15.197 -11.565 -16.325 1.00 . A A . 128 LYS NZ 1 1
10 34845 1 1 128 LYS O O 20.808 -11.809 -13.216 1.00 . A A . 128 LYS O 1 1
10 34846 1 1 129 LEU C C 22.164 -11.212 -10.892 1.00 . A A . 129 LEU C 1 1
10 34847 1 1 129 LEU CA C 20.713 -11.432 -10.477 1.00 . A A . 129 LEU CA 1 1
10 34848 1 1 129 LEU CB C 20.631 -11.673 -8.967 1.00 . A A . 129 LEU CB 1 1
10 34849 1 1 129 LEU CD1 C 19.292 -11.402 -6.866 1.00 . A A . 129 LEU CD1 1 1
10 34850 1 1 129 LEU CD2 C 20.131 -9.383 -8.081 1.00 . A A . 129 LEU CD2 1 1
10 34851 1 1 129 LEU CG C 19.611 -10.805 -8.228 1.00 . A A . 129 LEU CG 1 1
10 34852 1 1 129 LEU H H 19.676 -13.265 -10.707 1.00 . A A . 129 LEU H 1 1
10 34853 1 1 129 LEU HA H 20.141 -10.551 -10.726 1.00 . A A . 129 LEU HA 1 1
10 34854 1 1 129 LEU HB2 H 20.377 -12.710 -8.804 1.00 . A A . 129 LEU HB2 1 1
10 34855 1 1 129 LEU HB3 H 21.604 -11.487 -8.540 1.00 . A A . 129 LEU HB3 1 1
10 34856 1 1 129 LEU HD11 H 20.113 -12.026 -6.546 1.00 . A A . 129 LEU HD11 1 1
10 34857 1 1 129 LEU HD12 H 19.145 -10.606 -6.151 1.00 . A A . 129 LEU HD12 1 1
10 34858 1 1 129 LEU HD13 H 18.394 -11.995 -6.935 1.00 . A A . 129 LEU HD13 1 1
10 34859 1 1 129 LEU HD21 H 20.338 -8.973 -9.059 1.00 . A A . 129 LEU HD21 1 1
10 34860 1 1 129 LEU HD22 H 19.385 -8.777 -7.587 1.00 . A A . 129 LEU HD22 1 1
10 34861 1 1 129 LEU HD23 H 21.037 -9.390 -7.494 1.00 . A A . 129 LEU HD23 1 1
10 34862 1 1 129 LEU HG H 18.695 -10.771 -8.800 1.00 . A A . 129 LEU HG 1 1
10 34863 1 1 129 LEU N N 20.140 -12.560 -11.204 1.00 . A A . 129 LEU N 1 1
10 34864 1 1 129 LEU O O 22.685 -10.098 -10.810 1.00 . A A . 129 LEU O 1 1
10 34865 1 1 130 ALA C C 24.310 -11.482 -13.117 1.00 . A A . 130 ALA C 1 1
10 34866 1 1 130 ALA CA C 24.196 -12.214 -11.784 1.00 . A A . 130 ALA CA 1 1
10 34867 1 1 130 ALA CB C 24.783 -13.614 -11.894 1.00 . A A . 130 ALA CB 1 1
10 34868 1 1 130 ALA H H 22.337 -13.140 -11.392 1.00 . A A . 130 ALA H 1 1
10 34869 1 1 130 ALA HA H 24.755 -11.671 -11.037 1.00 . A A . 130 ALA HA 1 1
10 34870 1 1 130 ALA HB1 H 25.057 -13.809 -12.920 1.00 . A A . 130 ALA HB1 1 1
10 34871 1 1 130 ALA HB2 H 24.048 -14.338 -11.574 1.00 . A A . 130 ALA HB2 1 1
10 34872 1 1 130 ALA HB3 H 25.659 -13.687 -11.267 1.00 . A A . 130 ALA HB3 1 1
10 34873 1 1 130 ALA N N 22.809 -12.283 -11.346 1.00 . A A . 130 ALA N 1 1
10 34874 1 1 130 ALA O O 25.359 -10.927 -13.445 1.00 . A A . 130 ALA O 1 1
10 34875 1 1 131 LYS C C 22.879 -9.331 -15.031 1.00 . A A . 131 LYS C 1 1
10 34876 1 1 131 LYS CA C 23.199 -10.818 -15.181 1.00 . A A . 131 LYS CA 1 1
10 34877 1 1 131 LYS CB C 22.171 -11.482 -16.099 1.00 . A A . 131 LYS CB 1 1
10 34878 1 1 131 LYS CD C 22.967 -13.233 -17.714 1.00 . A A . 131 LYS CD 1 1
10 34879 1 1 131 LYS CE C 24.349 -12.628 -17.899 1.00 . A A . 131 LYS CE 1 1
10 34880 1 1 131 LYS CG C 22.422 -12.964 -16.321 1.00 . A A . 131 LYS CG 1 1
10 34881 1 1 131 LYS H H 22.414 -11.942 -13.568 1.00 . A A . 131 LYS H 1 1
10 34882 1 1 131 LYS HA H 24.179 -10.920 -15.622 1.00 . A A . 131 LYS HA 1 1
10 34883 1 1 131 LYS HB2 H 21.189 -11.366 -15.663 1.00 . A A . 131 LYS HB2 1 1
10 34884 1 1 131 LYS HB3 H 22.191 -10.988 -17.058 1.00 . A A . 131 LYS HB3 1 1
10 34885 1 1 131 LYS HD2 H 23.029 -14.301 -17.866 1.00 . A A . 131 LYS HD2 1 1
10 34886 1 1 131 LYS HD3 H 22.294 -12.803 -18.442 1.00 . A A . 131 LYS HD3 1 1
10 34887 1 1 131 LYS HE2 H 24.246 -11.562 -18.035 1.00 . A A . 131 LYS HE2 1 1
10 34888 1 1 131 LYS HE3 H 24.935 -12.823 -17.013 1.00 . A A . 131 LYS HE3 1 1
10 34889 1 1 131 LYS HG2 H 23.140 -13.311 -15.592 1.00 . A A . 131 LYS HG2 1 1
10 34890 1 1 131 LYS HG3 H 21.493 -13.500 -16.197 1.00 . A A . 131 LYS HG3 1 1
10 34891 1 1 131 LYS HZ1 H 24.416 -13.836 -19.603 1.00 . A A . 131 LYS HZ1 1 1
10 34892 1 1 131 LYS HZ2 H 25.361 -12.438 -19.717 1.00 . A A . 131 LYS HZ2 1 1
10 34893 1 1 131 LYS HZ3 H 25.887 -13.740 -18.774 1.00 . A A . 131 LYS HZ3 1 1
10 34894 1 1 131 LYS N N 23.222 -11.484 -13.883 1.00 . A A . 131 LYS N 1 1
10 34895 1 1 131 LYS NZ N 25.052 -13.201 -19.081 1.00 . A A . 131 LYS NZ 1 1
10 34896 1 1 131 LYS O O 23.109 -8.545 -15.949 1.00 . A A . 131 LYS O 1 1
10 34897 1 1 132 ASN C C 23.145 -6.829 -12.908 1.00 . A A . 132 ASN C 1 1
10 34898 1 1 132 ASN CA C 22.002 -7.558 -13.610 1.00 . A A . 132 ASN CA 1 1
10 34899 1 1 132 ASN CB C 20.734 -7.481 -12.756 1.00 . A A . 132 ASN CB 1 1
10 34900 1 1 132 ASN CG C 19.503 -7.144 -13.577 1.00 . A A . 132 ASN CG 1 1
10 34901 1 1 132 ASN H H 22.186 -9.620 -13.174 1.00 . A A . 132 ASN H 1 1
10 34902 1 1 132 ASN HA H 21.815 -7.081 -14.559 1.00 . A A . 132 ASN HA 1 1
10 34903 1 1 132 ASN HB2 H 20.572 -8.433 -12.275 1.00 . A A . 132 ASN HB2 1 1
10 34904 1 1 132 ASN HB3 H 20.861 -6.717 -12.002 1.00 . A A . 132 ASN HB3 1 1
10 34905 1 1 132 ASN HD21 H 19.937 -5.206 -13.476 1.00 . A A . 132 ASN HD21 1 1
10 34906 1 1 132 ASN HD22 H 18.507 -5.610 -14.356 1.00 . A A . 132 ASN HD22 1 1
10 34907 1 1 132 ASN N N 22.348 -8.951 -13.870 1.00 . A A . 132 ASN N 1 1
10 34908 1 1 132 ASN ND2 N 19.295 -5.857 -13.829 1.00 . A A . 132 ASN ND2 1 1
10 34909 1 1 132 ASN O O 22.918 -5.893 -12.143 1.00 . A A . 132 ASN O 1 1
10 34910 1 1 132 ASN OD1 O 18.751 -8.030 -13.979 1.00 . A A . 132 ASN OD1 1 1
10 34911 1 1 133 LYS C C 25.621 -6.967 -11.079 1.00 . A A . 133 LYS C 1 1
10 34912 1 1 133 LYS CA C 25.548 -6.651 -12.569 1.00 . A A . 133 LYS CA 1 1
10 34913 1 1 133 LYS CB C 25.526 -5.137 -12.782 1.00 . A A . 133 LYS CB 1 1
10 34914 1 1 133 LYS CD C 27.149 -5.150 -14.700 1.00 . A A . 133 LYS CD 1 1
10 34915 1 1 133 LYS CE C 26.003 -4.928 -15.674 1.00 . A A . 133 LYS CE 1 1
10 34916 1 1 133 LYS CG C 26.832 -4.581 -13.327 1.00 . A A . 133 LYS CG 1 1
10 34917 1 1 133 LYS H H 24.490 -8.014 -13.793 1.00 . A A . 133 LYS H 1 1
10 34918 1 1 133 LYS HA H 26.421 -7.061 -13.055 1.00 . A A . 133 LYS HA 1 1
10 34919 1 1 133 LYS HB2 H 24.738 -4.895 -13.480 1.00 . A A . 133 LYS HB2 1 1
10 34920 1 1 133 LYS HB3 H 25.320 -4.655 -11.838 1.00 . A A . 133 LYS HB3 1 1
10 34921 1 1 133 LYS HD2 H 28.033 -4.665 -15.085 1.00 . A A . 133 LYS HD2 1 1
10 34922 1 1 133 LYS HD3 H 27.329 -6.211 -14.606 1.00 . A A . 133 LYS HD3 1 1
10 34923 1 1 133 LYS HE2 H 25.267 -5.704 -15.526 1.00 . A A . 133 LYS HE2 1 1
10 34924 1 1 133 LYS HE3 H 25.556 -3.965 -15.469 1.00 . A A . 133 LYS HE3 1 1
10 34925 1 1 133 LYS HG2 H 26.750 -3.507 -13.404 1.00 . A A . 133 LYS HG2 1 1
10 34926 1 1 133 LYS HG3 H 27.631 -4.836 -12.647 1.00 . A A . 133 LYS HG3 1 1
10 34927 1 1 133 LYS HZ1 H 27.438 -5.314 -17.140 1.00 . A A . 133 LYS HZ1 1 1
10 34928 1 1 133 LYS HZ2 H 25.847 -5.582 -17.651 1.00 . A A . 133 LYS HZ2 1 1
10 34929 1 1 133 LYS HZ3 H 26.432 -4.002 -17.496 1.00 . A A . 133 LYS HZ3 1 1
10 34930 1 1 133 LYS N N 24.372 -7.265 -13.174 1.00 . A A . 133 LYS N 1 1
10 34931 1 1 133 LYS NZ N 26.463 -4.959 -17.089 1.00 . A A . 133 LYS NZ 1 1
10 34932 1 1 133 LYS O O 26.082 -6.149 -10.283 1.00 . A A . 133 LYS O 1 1
10 34933 1 1 134 GLN C C 24.560 -7.514 -8.412 1.00 . A A . 134 GLN C 1 1
10 34934 1 1 134 GLN CA C 25.175 -8.583 -9.312 1.00 . A A . 134 GLN CA 1 1
10 34935 1 1 134 GLN CB C 26.607 -8.884 -8.864 1.00 . A A . 134 GLN CB 1 1
10 34936 1 1 134 GLN CD C 27.840 -10.430 -7.293 1.00 . A A . 134 GLN CD 1 1
10 34937 1 1 134 GLN CG C 26.809 -10.317 -8.399 1.00 . A A . 134 GLN CG 1 1
10 34938 1 1 134 GLN H H 24.806 -8.766 -11.388 1.00 . A A . 134 GLN H 1 1
10 34939 1 1 134 GLN HA H 24.587 -9.484 -9.234 1.00 . A A . 134 GLN HA 1 1
10 34940 1 1 134 GLN HB2 H 27.276 -8.698 -9.691 1.00 . A A . 134 GLN HB2 1 1
10 34941 1 1 134 GLN HB3 H 26.863 -8.223 -8.049 1.00 . A A . 134 GLN HB3 1 1
10 34942 1 1 134 GLN HE21 H 26.587 -11.520 -6.202 1.00 . A A . 134 GLN HE21 1 1
10 34943 1 1 134 GLN HE22 H 28.130 -11.215 -5.490 1.00 . A A . 134 GLN HE22 1 1
10 34944 1 1 134 GLN HG2 H 25.868 -10.700 -8.033 1.00 . A A . 134 GLN HG2 1 1
10 34945 1 1 134 GLN HG3 H 27.137 -10.911 -9.239 1.00 . A A . 134 GLN HG3 1 1
10 34946 1 1 134 GLN N N 25.162 -8.158 -10.707 1.00 . A A . 134 GLN N 1 1
10 34947 1 1 134 GLN NE2 N 27.483 -11.125 -6.220 1.00 . A A . 134 GLN NE2 1 1
10 34948 1 1 134 GLN O O 23.865 -6.616 -8.885 1.00 . A A . 134 GLN O 1 1
10 34949 1 1 134 GLN OE1 O 28.946 -9.899 -7.403 1.00 . A A . 134 GLN OE1 1 1
10 34950 1 1 135 LYS C C 22.782 -6.829 -5.988 1.00 . A A . 135 LYS C 1 1
10 34951 1 1 135 LYS CA C 24.290 -6.660 -6.148 1.00 . A A . 135 LYS CA 1 1
10 34952 1 1 135 LYS CB C 24.612 -5.231 -6.589 1.00 . A A . 135 LYS CB 1 1
10 34953 1 1 135 LYS CD C 23.412 -3.127 -5.915 1.00 . A A . 135 LYS CD 1 1
10 34954 1 1 135 LYS CE C 22.163 -3.161 -5.050 1.00 . A A . 135 LYS CE 1 1
10 34955 1 1 135 LYS CG C 24.410 -4.195 -5.495 1.00 . A A . 135 LYS CG 1 1
10 34956 1 1 135 LYS H H 25.381 -8.358 -6.795 1.00 . A A . 135 LYS H 1 1
10 34957 1 1 135 LYS HA H 24.766 -6.851 -5.198 1.00 . A A . 135 LYS HA 1 1
10 34958 1 1 135 LYS HB2 H 25.644 -5.189 -6.908 1.00 . A A . 135 LYS HB2 1 1
10 34959 1 1 135 LYS HB3 H 23.978 -4.973 -7.423 1.00 . A A . 135 LYS HB3 1 1
10 34960 1 1 135 LYS HD2 H 23.878 -2.157 -5.818 1.00 . A A . 135 LYS HD2 1 1
10 34961 1 1 135 LYS HD3 H 23.133 -3.293 -6.945 1.00 . A A . 135 LYS HD3 1 1
10 34962 1 1 135 LYS HE2 H 21.515 -2.349 -5.345 1.00 . A A . 135 LYS HE2 1 1
10 34963 1 1 135 LYS HE3 H 21.656 -4.101 -5.211 1.00 . A A . 135 LYS HE3 1 1
10 34964 1 1 135 LYS HG2 H 24.040 -4.689 -4.609 1.00 . A A . 135 LYS HG2 1 1
10 34965 1 1 135 LYS HG3 H 25.358 -3.726 -5.277 1.00 . A A . 135 LYS HG3 1 1
10 34966 1 1 135 LYS HZ1 H 23.391 -2.530 -3.484 1.00 . A A . 135 LYS HZ1 1 1
10 34967 1 1 135 LYS HZ2 H 21.740 -2.480 -3.123 1.00 . A A . 135 LYS HZ2 1 1
10 34968 1 1 135 LYS HZ3 H 22.553 -3.962 -3.161 1.00 . A A . 135 LYS HZ3 1 1
10 34969 1 1 135 LYS N N 24.821 -7.619 -7.113 1.00 . A A . 135 LYS N 1 1
10 34970 1 1 135 LYS NZ N 22.484 -3.023 -3.603 1.00 . A A . 135 LYS NZ 1 1
10 34971 1 1 135 LYS O O 22.001 -6.030 -6.506 1.00 . A A . 135 LYS O 1 1
10 34972 1 1 136 PRO C C 20.290 -7.130 -4.094 1.00 . A A . 136 PRO C 1 1
10 34973 1 1 136 PRO CA C 20.928 -8.147 -5.034 1.00 . A A . 136 PRO CA 1 1
10 34974 1 1 136 PRO CB C 20.930 -9.537 -4.396 1.00 . A A . 136 PRO CB 1 1
10 34975 1 1 136 PRO CD C 23.217 -8.875 -4.610 1.00 . A A . 136 PRO CD 1 1
10 34976 1 1 136 PRO CG C 22.263 -9.649 -3.741 1.00 . A A . 136 PRO CG 1 1
10 34977 1 1 136 PRO HA H 20.375 -8.174 -5.963 1.00 . A A . 136 PRO HA 1 1
10 34978 1 1 136 PRO HB2 H 20.128 -9.606 -3.676 1.00 . A A . 136 PRO HB2 1 1
10 34979 1 1 136 PRO HB3 H 20.802 -10.289 -5.160 1.00 . A A . 136 PRO HB3 1 1
10 34980 1 1 136 PRO HD2 H 23.972 -8.393 -4.005 1.00 . A A . 136 PRO HD2 1 1
10 34981 1 1 136 PRO HD3 H 23.675 -9.525 -5.340 1.00 . A A . 136 PRO HD3 1 1
10 34982 1 1 136 PRO HG2 H 22.224 -9.218 -2.751 1.00 . A A . 136 PRO HG2 1 1
10 34983 1 1 136 PRO HG3 H 22.562 -10.686 -3.690 1.00 . A A . 136 PRO HG3 1 1
10 34984 1 1 136 PRO N N 22.351 -7.875 -5.264 1.00 . A A . 136 PRO N 1 1
10 34985 1 1 136 PRO O O 20.986 -6.334 -3.463 1.00 . A A . 136 PRO O 1 1
10 34986 1 1 137 ILE C C 17.890 -6.897 -1.806 1.00 . A A . 137 ILE C 1 1
10 34987 1 1 137 ILE CA C 18.239 -6.240 -3.137 1.00 . A A . 137 ILE CA 1 1
10 34988 1 1 137 ILE CB C 16.947 -5.734 -3.808 1.00 . A A . 137 ILE CB 1 1
10 34989 1 1 137 ILE CD1 C 17.019 -5.965 -6.333 1.00 . A A . 137 ILE CD1 1 1
10 34990 1 1 137 ILE CG1 C 17.276 -5.071 -5.144 1.00 . A A . 137 ILE CG1 1 1
10 34991 1 1 137 ILE CG2 C 16.210 -4.761 -2.897 1.00 . A A . 137 ILE CG2 1 1
10 34992 1 1 137 ILE H H 18.464 -7.818 -4.530 1.00 . A A . 137 ILE H 1 1
10 34993 1 1 137 ILE HA H 18.878 -5.389 -2.948 1.00 . A A . 137 ILE HA 1 1
10 34994 1 1 137 ILE HB H 16.304 -6.581 -3.984 1.00 . A A . 137 ILE HB 1 1
10 34995 1 1 137 ILE HD11 H 17.301 -6.977 -6.087 1.00 . A A . 137 ILE HD11 1 1
10 34996 1 1 137 ILE HD12 H 15.969 -5.933 -6.585 1.00 . A A . 137 ILE HD12 1 1
10 34997 1 1 137 ILE HD13 H 17.603 -5.621 -7.173 1.00 . A A . 137 ILE HD13 1 1
10 34998 1 1 137 ILE HG12 H 16.672 -4.185 -5.258 1.00 . A A . 137 ILE HG12 1 1
10 34999 1 1 137 ILE HG13 H 18.320 -4.793 -5.154 1.00 . A A . 137 ILE HG13 1 1
10 35000 1 1 137 ILE HG21 H 16.487 -4.941 -1.870 1.00 . A A . 137 ILE HG21 1 1
10 35001 1 1 137 ILE HG22 H 16.470 -3.749 -3.167 1.00 . A A . 137 ILE HG22 1 1
10 35002 1 1 137 ILE HG23 H 15.145 -4.900 -3.010 1.00 . A A . 137 ILE HG23 1 1
10 35003 1 1 137 ILE N N 18.964 -7.161 -4.003 1.00 . A A . 137 ILE N 1 1
10 35004 1 1 137 ILE O O 17.375 -8.013 -1.765 1.00 . A A . 137 ILE O 1 1
10 35005 1 1 138 THR C C 17.128 -5.629 1.424 1.00 . A A . 138 THR C 1 1
10 35006 1 1 138 THR CA C 17.894 -6.681 0.621 1.00 . A A . 138 THR CA 1 1
10 35007 1 1 138 THR CB C 19.199 -7.054 1.340 1.00 . A A . 138 THR CB 1 1
10 35008 1 1 138 THR CG2 C 20.308 -7.489 0.403 1.00 . A A . 138 THR CG2 1 1
10 35009 1 1 138 THR H H 18.581 -5.303 -0.829 1.00 . A A . 138 THR H 1 1
10 35010 1 1 138 THR HA H 17.279 -7.564 0.527 1.00 . A A . 138 THR HA 1 1
10 35011 1 1 138 THR HB H 19.002 -7.874 2.015 1.00 . A A . 138 THR HB 1 1
10 35012 1 1 138 THR HG1 H 20.539 -6.190 2.476 1.00 . A A . 138 THR HG1 1 1
10 35013 1 1 138 THR HG21 H 19.902 -8.137 -0.360 1.00 . A A . 138 THR HG21 1 1
10 35014 1 1 138 THR HG22 H 20.750 -6.620 -0.061 1.00 . A A . 138 THR HG22 1 1
10 35015 1 1 138 THR HG23 H 21.063 -8.021 0.962 1.00 . A A . 138 THR HG23 1 1
10 35016 1 1 138 THR N N 18.174 -6.186 -0.723 1.00 . A A . 138 THR N 1 1
10 35017 1 1 138 THR O O 16.822 -4.553 0.912 1.00 . A A . 138 THR O 1 1
10 35018 1 1 138 THR OG1 O 19.686 -5.962 2.100 1.00 . A A . 138 THR OG1 1 1
10 35019 1 1 139 PRO C C 16.709 -3.609 3.602 1.00 . A A . 139 PRO C 1 1
10 35020 1 1 139 PRO CA C 16.069 -4.993 3.558 1.00 . A A . 139 PRO CA 1 1
10 35021 1 1 139 PRO CB C 16.137 -5.656 4.936 1.00 . A A . 139 PRO CB 1 1
10 35022 1 1 139 PRO CD C 17.127 -7.184 3.391 1.00 . A A . 139 PRO CD 1 1
10 35023 1 1 139 PRO CG C 16.304 -7.107 4.647 1.00 . A A . 139 PRO CG 1 1
10 35024 1 1 139 PRO HA H 15.038 -4.902 3.251 1.00 . A A . 139 PRO HA 1 1
10 35025 1 1 139 PRO HB2 H 16.980 -5.262 5.487 1.00 . A A . 139 PRO HB2 1 1
10 35026 1 1 139 PRO HB3 H 15.224 -5.464 5.477 1.00 . A A . 139 PRO HB3 1 1
10 35027 1 1 139 PRO HD2 H 18.178 -7.233 3.633 1.00 . A A . 139 PRO HD2 1 1
10 35028 1 1 139 PRO HD3 H 16.834 -8.037 2.799 1.00 . A A . 139 PRO HD3 1 1
10 35029 1 1 139 PRO HG2 H 16.821 -7.587 5.464 1.00 . A A . 139 PRO HG2 1 1
10 35030 1 1 139 PRO HG3 H 15.338 -7.564 4.490 1.00 . A A . 139 PRO HG3 1 1
10 35031 1 1 139 PRO N N 16.805 -5.925 2.695 1.00 . A A . 139 PRO N 1 1
10 35032 1 1 139 PRO O O 16.053 -2.623 3.938 1.00 . A A . 139 PRO O 1 1
10 35033 1 1 140 GLU C C 18.644 -1.592 1.905 1.00 . A A . 140 GLU C 1 1
10 35034 1 1 140 GLU CA C 18.719 -2.276 3.268 1.00 . A A . 140 GLU CA 1 1
10 35035 1 1 140 GLU CB C 20.180 -2.506 3.656 1.00 . A A . 140 GLU CB 1 1
10 35036 1 1 140 GLU CD C 20.076 -1.446 5.946 1.00 . A A . 140 GLU CD 1 1
10 35037 1 1 140 GLU CG C 20.737 -1.437 4.581 1.00 . A A . 140 GLU CG 1 1
10 35038 1 1 140 GLU H H 18.463 -4.362 3.007 1.00 . A A . 140 GLU H 1 1
10 35039 1 1 140 GLU HA H 18.258 -1.634 4.003 1.00 . A A . 140 GLU HA 1 1
10 35040 1 1 140 GLU HB2 H 20.263 -3.461 4.153 1.00 . A A . 140 GLU HB2 1 1
10 35041 1 1 140 GLU HB3 H 20.780 -2.523 2.758 1.00 . A A . 140 GLU HB3 1 1
10 35042 1 1 140 GLU HG2 H 21.796 -1.606 4.711 1.00 . A A . 140 GLU HG2 1 1
10 35043 1 1 140 GLU HG3 H 20.581 -0.469 4.128 1.00 . A A . 140 GLU HG3 1 1
10 35044 1 1 140 GLU N N 17.993 -3.541 3.263 1.00 . A A . 140 GLU N 1 1
10 35045 1 1 140 GLU O O 18.486 -0.374 1.820 1.00 . A A . 140 GLU O 1 1
10 35046 1 1 140 GLU OE1 O 20.242 -2.442 6.680 1.00 . A A . 140 GLU OE1 1 1
10 35047 1 1 140 GLU OE2 O 19.391 -0.456 6.279 1.00 . A A . 140 GLU OE2 1 1
10 35048 1 1 141 THR C C 17.522 -0.913 -0.699 1.00 . A A . 141 THR C 1 1
10 35049 1 1 141 THR CA C 18.714 -1.846 -0.518 1.00 . A A . 141 THR CA 1 1
10 35050 1 1 141 THR CB C 18.642 -2.983 -1.536 1.00 . A A . 141 THR CB 1 1
10 35051 1 1 141 THR CG2 C 18.548 -2.501 -2.968 1.00 . A A . 141 THR CG2 1 1
10 35052 1 1 141 THR H H 18.890 -3.343 0.971 1.00 . A A . 141 THR H 1 1
10 35053 1 1 141 THR HA H 19.621 -1.286 -0.685 1.00 . A A . 141 THR HA 1 1
10 35054 1 1 141 THR HB H 17.766 -3.582 -1.331 1.00 . A A . 141 THR HB 1 1
10 35055 1 1 141 THR HG1 H 20.545 -3.362 -1.800 1.00 . A A . 141 THR HG1 1 1
10 35056 1 1 141 THR HG21 H 19.357 -1.815 -3.170 1.00 . A A . 141 THR HG21 1 1
10 35057 1 1 141 THR HG22 H 18.616 -3.346 -3.638 1.00 . A A . 141 THR HG22 1 1
10 35058 1 1 141 THR HG23 H 17.604 -1.998 -3.117 1.00 . A A . 141 THR HG23 1 1
10 35059 1 1 141 THR N N 18.764 -2.381 0.840 1.00 . A A . 141 THR N 1 1
10 35060 1 1 141 THR O O 17.660 0.188 -1.234 1.00 . A A . 141 THR O 1 1
10 35061 1 1 141 THR OG1 O 19.783 -3.818 -1.438 1.00 . A A . 141 THR OG1 1 1
10 35062 1 1 142 ALA C C 15.375 0.867 0.143 1.00 . A A . 142 ALA C 1 1
10 35063 1 1 142 ALA CA C 15.137 -0.553 -0.363 1.00 . A A . 142 ALA CA 1 1
10 35064 1 1 142 ALA CB C 13.998 -1.206 0.405 1.00 . A A . 142 ALA CB 1 1
10 35065 1 1 142 ALA H H 16.302 -2.239 0.169 1.00 . A A . 142 ALA H 1 1
10 35066 1 1 142 ALA HA H 14.861 -0.511 -1.406 1.00 . A A . 142 ALA HA 1 1
10 35067 1 1 142 ALA HB1 H 13.221 -0.478 0.586 1.00 . A A . 142 ALA HB1 1 1
10 35068 1 1 142 ALA HB2 H 13.596 -2.024 -0.175 1.00 . A A . 142 ALA HB2 1 1
10 35069 1 1 142 ALA HB3 H 14.367 -1.580 1.348 1.00 . A A . 142 ALA HB3 1 1
10 35070 1 1 142 ALA N N 16.351 -1.355 -0.249 1.00 . A A . 142 ALA N 1 1
10 35071 1 1 142 ALA O O 15.072 1.842 -0.546 1.00 . A A . 142 ALA O 1 1
10 35072 1 1 143 GLU C C 17.236 3.030 1.095 1.00 . A A . 143 GLU C 1 1
10 35073 1 1 143 GLU CA C 16.215 2.274 1.939 1.00 . A A . 143 GLU CA 1 1
10 35074 1 1 143 GLU CB C 16.738 2.106 3.367 1.00 . A A . 143 GLU CB 1 1
10 35075 1 1 143 GLU CD C 16.905 4.225 4.731 1.00 . A A . 143 GLU CD 1 1
10 35076 1 1 143 GLU CG C 16.059 3.019 4.375 1.00 . A A . 143 GLU CG 1 1
10 35077 1 1 143 GLU H H 16.153 0.161 1.845 1.00 . A A . 143 GLU H 1 1
10 35078 1 1 143 GLU HA H 15.296 2.839 1.963 1.00 . A A . 143 GLU HA 1 1
10 35079 1 1 143 GLU HB2 H 16.582 1.083 3.677 1.00 . A A . 143 GLU HB2 1 1
10 35080 1 1 143 GLU HB3 H 17.797 2.318 3.377 1.00 . A A . 143 GLU HB3 1 1
10 35081 1 1 143 GLU HG2 H 15.126 3.364 3.956 1.00 . A A . 143 GLU HG2 1 1
10 35082 1 1 143 GLU HG3 H 15.863 2.456 5.275 1.00 . A A . 143 GLU HG3 1 1
10 35083 1 1 143 GLU N N 15.928 0.974 1.346 1.00 . A A . 143 GLU N 1 1
10 35084 1 1 143 GLU O O 17.206 4.258 1.016 1.00 . A A . 143 GLU O 1 1
10 35085 1 1 143 GLU OE1 O 17.681 4.682 3.865 1.00 . A A . 143 GLU OE1 1 1
10 35086 1 1 143 GLU OE2 O 16.792 4.712 5.875 1.00 . A A . 143 GLU OE2 1 1
10 35087 1 1 144 LYS C C 18.529 3.755 -1.456 1.00 . A A . 144 LYS C 1 1
10 35088 1 1 144 LYS CA C 19.163 2.878 -0.384 1.00 . A A . 144 LYS CA 1 1
10 35089 1 1 144 LYS CB C 20.012 1.784 -1.036 1.00 . A A . 144 LYS CB 1 1
10 35090 1 1 144 LYS CD C 21.964 1.264 -2.530 1.00 . A A . 144 LYS CD 1 1
10 35091 1 1 144 LYS CE C 22.988 0.414 -1.794 1.00 . A A . 144 LYS CE 1 1
10 35092 1 1 144 LYS CG C 21.326 2.290 -1.608 1.00 . A A . 144 LYS CG 1 1
10 35093 1 1 144 LYS H H 18.104 1.309 0.562 1.00 . A A . 144 LYS H 1 1
10 35094 1 1 144 LYS HA H 19.795 3.491 0.241 1.00 . A A . 144 LYS HA 1 1
10 35095 1 1 144 LYS HB2 H 20.234 1.029 -0.296 1.00 . A A . 144 LYS HB2 1 1
10 35096 1 1 144 LYS HB3 H 19.445 1.334 -1.837 1.00 . A A . 144 LYS HB3 1 1
10 35097 1 1 144 LYS HD2 H 21.192 0.619 -2.923 1.00 . A A . 144 LYS HD2 1 1
10 35098 1 1 144 LYS HD3 H 22.455 1.780 -3.342 1.00 . A A . 144 LYS HD3 1 1
10 35099 1 1 144 LYS HE2 H 22.605 0.181 -0.811 1.00 . A A . 144 LYS HE2 1 1
10 35100 1 1 144 LYS HE3 H 23.141 -0.501 -2.346 1.00 . A A . 144 LYS HE3 1 1
10 35101 1 1 144 LYS HG2 H 21.139 3.195 -2.168 1.00 . A A . 144 LYS HG2 1 1
10 35102 1 1 144 LYS HG3 H 22.004 2.503 -0.795 1.00 . A A . 144 LYS HG3 1 1
10 35103 1 1 144 LYS HZ1 H 24.135 2.118 -1.414 1.00 . A A . 144 LYS HZ1 1 1
10 35104 1 1 144 LYS HZ2 H 24.854 0.677 -0.891 1.00 . A A . 144 LYS HZ2 1 1
10 35105 1 1 144 LYS HZ3 H 24.830 1.060 -2.539 1.00 . A A . 144 LYS HZ3 1 1
10 35106 1 1 144 LYS N N 18.136 2.283 0.461 1.00 . A A . 144 LYS N 1 1
10 35107 1 1 144 LYS NZ N 24.293 1.117 -1.650 1.00 . A A . 144 LYS NZ 1 1
10 35108 1 1 144 LYS O O 18.921 4.905 -1.647 1.00 . A A . 144 LYS O 1 1
10 35109 1 1 145 LEU C C 16.058 5.101 -2.605 1.00 . A A . 145 LEU C 1 1
10 35110 1 1 145 LEU CA C 16.839 3.934 -3.198 1.00 . A A . 145 LEU CA 1 1
10 35111 1 1 145 LEU CB C 15.893 3.001 -3.957 1.00 . A A . 145 LEU CB 1 1
10 35112 1 1 145 LEU CD1 C 15.086 2.359 -6.242 1.00 . A A . 145 LEU CD1 1 1
10 35113 1 1 145 LEU CD2 C 14.214 4.431 -5.147 1.00 . A A . 145 LEU CD2 1 1
10 35114 1 1 145 LEU CG C 15.420 3.519 -5.316 1.00 . A A . 145 LEU CG 1 1
10 35115 1 1 145 LEU H H 17.266 2.283 -1.947 1.00 . A A . 145 LEU H 1 1
10 35116 1 1 145 LEU HA H 17.579 4.321 -3.883 1.00 . A A . 145 LEU HA 1 1
10 35117 1 1 145 LEU HB2 H 16.399 2.059 -4.112 1.00 . A A . 145 LEU HB2 1 1
10 35118 1 1 145 LEU HB3 H 15.024 2.827 -3.341 1.00 . A A . 145 LEU HB3 1 1
10 35119 1 1 145 LEU HD11 H 14.787 1.504 -5.655 1.00 . A A . 145 LEU HD11 1 1
10 35120 1 1 145 LEU HD12 H 14.277 2.645 -6.900 1.00 . A A . 145 LEU HD12 1 1
10 35121 1 1 145 LEU HD13 H 15.955 2.107 -6.831 1.00 . A A . 145 LEU HD13 1 1
10 35122 1 1 145 LEU HD21 H 14.064 4.641 -4.099 1.00 . A A . 145 LEU HD21 1 1
10 35123 1 1 145 LEU HD22 H 14.385 5.356 -5.679 1.00 . A A . 145 LEU HD22 1 1
10 35124 1 1 145 LEU HD23 H 13.335 3.945 -5.546 1.00 . A A . 145 LEU HD23 1 1
10 35125 1 1 145 LEU HG H 16.213 4.093 -5.772 1.00 . A A . 145 LEU HG 1 1
10 35126 1 1 145 LEU N N 17.538 3.203 -2.150 1.00 . A A . 145 LEU N 1 1
10 35127 1 1 145 LEU O O 15.909 6.148 -3.235 1.00 . A A . 145 LEU O 1 1
10 35128 1 1 146 ALA C C 15.698 7.126 -0.330 1.00 . A A . 146 ALA C 1 1
10 35129 1 1 146 ALA CA C 14.805 5.948 -0.699 1.00 . A A . 146 ALA CA 1 1
10 35130 1 1 146 ALA CB C 14.144 5.378 0.546 1.00 . A A . 146 ALA CB 1 1
10 35131 1 1 146 ALA H H 15.723 4.056 -0.934 1.00 . A A . 146 ALA H 1 1
10 35132 1 1 146 ALA HA H 14.029 6.291 -1.367 1.00 . A A . 146 ALA HA 1 1
10 35133 1 1 146 ALA HB1 H 13.227 5.915 0.744 1.00 . A A . 146 ALA HB1 1 1
10 35134 1 1 146 ALA HB2 H 14.811 5.482 1.389 1.00 . A A . 146 ALA HB2 1 1
10 35135 1 1 146 ALA HB3 H 13.922 4.333 0.389 1.00 . A A . 146 ALA HB3 1 1
10 35136 1 1 146 ALA N N 15.567 4.913 -1.385 1.00 . A A . 146 ALA N 1 1
10 35137 1 1 146 ALA O O 15.359 8.281 -0.591 1.00 . A A . 146 ALA O 1 1
10 35138 1 1 147 ARG C C 18.325 8.608 -0.528 1.00 . A A . 147 ARG C 1 1
10 35139 1 1 147 ARG CA C 17.780 7.864 0.687 1.00 . A A . 147 ARG CA 1 1
10 35140 1 1 147 ARG CB C 18.934 7.253 1.486 1.00 . A A . 147 ARG CB 1 1
10 35141 1 1 147 ARG CD C 21.075 5.947 1.354 1.00 . A A . 147 ARG CD 1 1
10 35142 1 1 147 ARG CG C 19.719 6.203 0.718 1.00 . A A . 147 ARG CG 1 1
10 35143 1 1 147 ARG CZ C 22.404 7.916 0.716 1.00 . A A . 147 ARG CZ 1 1
10 35144 1 1 147 ARG H H 17.054 5.889 0.464 1.00 . A A . 147 ARG H 1 1
10 35145 1 1 147 ARG HA H 17.252 8.565 1.315 1.00 . A A . 147 ARG HA 1 1
10 35146 1 1 147 ARG HB2 H 19.614 8.041 1.773 1.00 . A A . 147 ARG HB2 1 1
10 35147 1 1 147 ARG HB3 H 18.534 6.792 2.377 1.00 . A A . 147 ARG HB3 1 1
10 35148 1 1 147 ARG HD2 H 20.929 5.405 2.277 1.00 . A A . 147 ARG HD2 1 1
10 35149 1 1 147 ARG HD3 H 21.669 5.351 0.677 1.00 . A A . 147 ARG HD3 1 1
10 35150 1 1 147 ARG HE H 21.805 7.498 2.573 1.00 . A A . 147 ARG HE 1 1
10 35151 1 1 147 ARG HG2 H 19.157 5.281 0.709 1.00 . A A . 147 ARG HG2 1 1
10 35152 1 1 147 ARG HG3 H 19.865 6.547 -0.296 1.00 . A A . 147 ARG HG3 1 1
10 35153 1 1 147 ARG HH11 H 21.930 6.677 -0.810 1.00 . A A . 147 ARG HH11 1 1
10 35154 1 1 147 ARG HH12 H 22.863 8.070 -1.247 1.00 . A A . 147 ARG HH12 1 1
10 35155 1 1 147 ARG HH21 H 23.033 9.336 2.009 1.00 . A A . 147 ARG HH21 1 1
10 35156 1 1 147 ARG HH22 H 23.490 9.582 0.356 1.00 . A A . 147 ARG HH22 1 1
10 35157 1 1 147 ARG N N 16.839 6.828 0.282 1.00 . A A . 147 ARG N 1 1
10 35158 1 1 147 ARG NE N 21.787 7.189 1.642 1.00 . A A . 147 ARG NE 1 1
10 35159 1 1 147 ARG NH1 N 22.399 7.522 -0.550 1.00 . A A . 147 ARG NH1 1 1
10 35160 1 1 147 ARG NH2 N 23.026 9.036 1.055 1.00 . A A . 147 ARG NH2 1 1
10 35161 1 1 147 ARG O O 18.570 9.813 -0.472 1.00 . A A . 147 ARG O 1 1
10 35162 1 1 148 ASP C C 18.026 9.484 -3.423 1.00 . A A . 148 ASP C 1 1
10 35163 1 1 148 ASP CA C 19.021 8.478 -2.855 1.00 . A A . 148 ASP CA 1 1
10 35164 1 1 148 ASP CB C 19.313 7.390 -3.890 1.00 . A A . 148 ASP CB 1 1
10 35165 1 1 148 ASP CG C 20.755 7.408 -4.357 1.00 . A A . 148 ASP CG 1 1
10 35166 1 1 148 ASP H H 18.295 6.927 -1.612 1.00 . A A . 148 ASP H 1 1
10 35167 1 1 148 ASP HA H 19.940 8.991 -2.616 1.00 . A A . 148 ASP HA 1 1
10 35168 1 1 148 ASP HB2 H 19.108 6.423 -3.456 1.00 . A A . 148 ASP HB2 1 1
10 35169 1 1 148 ASP HB3 H 18.674 7.538 -4.749 1.00 . A A . 148 ASP HB3 1 1
10 35170 1 1 148 ASP N N 18.509 7.883 -1.626 1.00 . A A . 148 ASP N 1 1
10 35171 1 1 148 ASP O O 18.415 10.467 -4.056 1.00 . A A . 148 ASP O 1 1
10 35172 1 1 148 ASP OD1 O 21.203 8.460 -4.862 1.00 . A A . 148 ASP OD1 1 1
10 35173 1 1 148 ASP OD2 O 21.439 6.372 -4.216 1.00 . A A . 148 ASP OD2 1 1
10 35174 1 1 149 LEU C C 15.211 11.063 -2.579 1.00 . A A . 149 LEU C 1 1
10 35175 1 1 149 LEU CA C 15.687 10.115 -3.678 1.00 . A A . 149 LEU CA 1 1
10 35176 1 1 149 LEU CB C 14.510 9.291 -4.204 1.00 . A A . 149 LEU CB 1 1
10 35177 1 1 149 LEU CD1 C 13.008 9.156 -2.202 1.00 . A A . 149 LEU CD1 1 1
10 35178 1 1 149 LEU CD2 C 13.024 7.299 -3.875 1.00 . A A . 149 LEU CD2 1 1
10 35179 1 1 149 LEU CG C 13.861 8.362 -3.178 1.00 . A A . 149 LEU CG 1 1
10 35180 1 1 149 LEU H H 16.498 8.433 -2.681 1.00 . A A . 149 LEU H 1 1
10 35181 1 1 149 LEU HA H 16.094 10.700 -4.489 1.00 . A A . 149 LEU HA 1 1
10 35182 1 1 149 LEU HB2 H 13.756 9.974 -4.571 1.00 . A A . 149 LEU HB2 1 1
10 35183 1 1 149 LEU HB3 H 14.858 8.690 -5.030 1.00 . A A . 149 LEU HB3 1 1
10 35184 1 1 149 LEU HD11 H 12.751 10.109 -2.642 1.00 . A A . 149 LEU HD11 1 1
10 35185 1 1 149 LEU HD12 H 12.106 8.606 -1.982 1.00 . A A . 149 LEU HD12 1 1
10 35186 1 1 149 LEU HD13 H 13.562 9.320 -1.289 1.00 . A A . 149 LEU HD13 1 1
10 35187 1 1 149 LEU HD21 H 13.596 6.862 -4.681 1.00 . A A . 149 LEU HD21 1 1
10 35188 1 1 149 LEU HD22 H 12.755 6.530 -3.166 1.00 . A A . 149 LEU HD22 1 1
10 35189 1 1 149 LEU HD23 H 12.128 7.751 -4.274 1.00 . A A . 149 LEU HD23 1 1
10 35190 1 1 149 LEU HG H 14.635 7.862 -2.614 1.00 . A A . 149 LEU HG 1 1
10 35191 1 1 149 LEU N N 16.742 9.232 -3.191 1.00 . A A . 149 LEU N 1 1
10 35192 1 1 149 LEU O O 14.614 12.101 -2.862 1.00 . A A . 149 LEU O 1 1
10 35193 1 1 150 LYS C C 13.551 11.635 -0.115 1.00 . A A . 150 LYS C 1 1
10 35194 1 1 150 LYS CA C 15.071 11.521 -0.190 1.00 . A A . 150 LYS CA 1 1
10 35195 1 1 150 LYS CB C 15.695 12.914 -0.289 1.00 . A A . 150 LYS CB 1 1
10 35196 1 1 150 LYS CD C 17.473 13.581 1.360 1.00 . A A . 150 LYS CD 1 1
10 35197 1 1 150 LYS CE C 18.957 13.542 1.689 1.00 . A A . 150 LYS CE 1 1
10 35198 1 1 150 LYS CG C 17.186 12.937 0.013 1.00 . A A . 150 LYS CG 1 1
10 35199 1 1 150 LYS H H 15.954 9.861 -1.162 1.00 . A A . 150 LYS H 1 1
10 35200 1 1 150 LYS HA H 15.427 11.040 0.708 1.00 . A A . 150 LYS HA 1 1
10 35201 1 1 150 LYS HB2 H 15.547 13.294 -1.288 1.00 . A A . 150 LYS HB2 1 1
10 35202 1 1 150 LYS HB3 H 15.199 13.569 0.413 1.00 . A A . 150 LYS HB3 1 1
10 35203 1 1 150 LYS HD2 H 17.148 14.610 1.333 1.00 . A A . 150 LYS HD2 1 1
10 35204 1 1 150 LYS HD3 H 16.929 13.049 2.126 1.00 . A A . 150 LYS HD3 1 1
10 35205 1 1 150 LYS HE2 H 19.513 13.412 0.773 1.00 . A A . 150 LYS HE2 1 1
10 35206 1 1 150 LYS HE3 H 19.235 14.479 2.149 1.00 . A A . 150 LYS HE3 1 1
10 35207 1 1 150 LYS HG2 H 17.556 11.923 0.025 1.00 . A A . 150 LYS HG2 1 1
10 35208 1 1 150 LYS HG3 H 17.691 13.497 -0.759 1.00 . A A . 150 LYS HG3 1 1
10 35209 1 1 150 LYS HZ1 H 18.667 12.458 3.451 1.00 . A A . 150 LYS HZ1 1 1
10 35210 1 1 150 LYS HZ2 H 19.165 11.513 2.141 1.00 . A A . 150 LYS HZ2 1 1
10 35211 1 1 150 LYS HZ3 H 20.278 12.510 2.935 1.00 . A A . 150 LYS HZ3 1 1
10 35212 1 1 150 LYS N N 15.476 10.700 -1.327 1.00 . A A . 150 LYS N 1 1
10 35213 1 1 150 LYS NZ N 19.290 12.428 2.619 1.00 . A A . 150 LYS NZ 1 1
10 35214 1 1 150 LYS O O 12.953 12.505 -0.749 1.00 . A A . 150 LYS O 1 1
10 35215 1 1 151 ALA C C 11.093 10.556 2.283 1.00 . A A . 151 ALA C 1 1
10 35216 1 1 151 ALA CA C 11.486 10.751 0.822 1.00 . A A . 151 ALA CA 1 1
10 35217 1 1 151 ALA CB C 10.863 9.664 -0.042 1.00 . A A . 151 ALA CB 1 1
10 35218 1 1 151 ALA H H 13.468 10.083 1.143 1.00 . A A . 151 ALA H 1 1
10 35219 1 1 151 ALA HA H 11.111 11.706 0.483 1.00 . A A . 151 ALA HA 1 1
10 35220 1 1 151 ALA HB1 H 11.555 8.841 -0.137 1.00 . A A . 151 ALA HB1 1 1
10 35221 1 1 151 ALA HB2 H 10.641 10.065 -1.019 1.00 . A A . 151 ALA HB2 1 1
10 35222 1 1 151 ALA HB3 H 9.951 9.314 0.418 1.00 . A A . 151 ALA HB3 1 1
10 35223 1 1 151 ALA N N 12.935 10.751 0.664 1.00 . A A . 151 ALA N 1 1
10 35224 1 1 151 ALA O O 11.948 10.542 3.169 1.00 . A A . 151 ALA O 1 1
10 35225 1 1 152 VAL C C 10.153 9.250 4.683 1.00 . A A . 152 VAL C 1 1
10 35226 1 1 152 VAL CA C 9.276 10.207 3.880 1.00 . A A . 152 VAL CA 1 1
10 35227 1 1 152 VAL CB C 7.835 9.661 3.850 1.00 . A A . 152 VAL CB 1 1
10 35228 1 1 152 VAL CG1 C 7.803 8.240 3.311 1.00 . A A . 152 VAL CG1 1 1
10 35229 1 1 152 VAL CG2 C 7.208 9.729 5.234 1.00 . A A . 152 VAL CG2 1 1
10 35230 1 1 152 VAL H H 9.162 10.425 1.778 1.00 . A A . 152 VAL H 1 1
10 35231 1 1 152 VAL HA H 9.262 11.167 4.374 1.00 . A A . 152 VAL HA 1 1
10 35232 1 1 152 VAL HB H 7.256 10.279 3.185 1.00 . A A . 152 VAL HB 1 1
10 35233 1 1 152 VAL HG11 H 8.386 8.185 2.405 1.00 . A A . 152 VAL HG11 1 1
10 35234 1 1 152 VAL HG12 H 8.217 7.566 4.048 1.00 . A A . 152 VAL HG12 1 1
10 35235 1 1 152 VAL HG13 H 6.781 7.958 3.099 1.00 . A A . 152 VAL HG13 1 1
10 35236 1 1 152 VAL HG21 H 7.266 10.741 5.606 1.00 . A A . 152 VAL HG21 1 1
10 35237 1 1 152 VAL HG22 H 6.172 9.427 5.176 1.00 . A A . 152 VAL HG22 1 1
10 35238 1 1 152 VAL HG23 H 7.739 9.069 5.902 1.00 . A A . 152 VAL HG23 1 1
10 35239 1 1 152 VAL N N 9.793 10.404 2.527 1.00 . A A . 152 VAL N 1 1
10 35240 1 1 152 VAL O O 10.470 9.526 5.838 1.00 . A A . 152 VAL O 1 1
10 35241 1 1 153 LYS C C 10.541 5.792 4.802 1.00 . A A . 153 LYS C 1 1
10 35242 1 1 153 LYS CA C 11.361 7.063 4.625 1.00 . A A . 153 LYS CA 1 1
10 35243 1 1 153 LYS CB C 12.015 7.462 5.961 1.00 . A A . 153 LYS CB 1 1
10 35244 1 1 153 LYS CD C 11.418 6.093 7.984 1.00 . A A . 153 LYS CD 1 1
10 35245 1 1 153 LYS CE C 12.867 6.084 8.444 1.00 . A A . 153 LYS CE 1 1
10 35246 1 1 153 LYS CG C 11.100 7.336 7.172 1.00 . A A . 153 LYS CG 1 1
10 35247 1 1 153 LYS H H 10.200 8.007 3.116 1.00 . A A . 153 LYS H 1 1
10 35248 1 1 153 LYS HA H 12.144 6.855 3.908 1.00 . A A . 153 LYS HA 1 1
10 35249 1 1 153 LYS HB2 H 12.873 6.827 6.126 1.00 . A A . 153 LYS HB2 1 1
10 35250 1 1 153 LYS HB3 H 12.351 8.486 5.894 1.00 . A A . 153 LYS HB3 1 1
10 35251 1 1 153 LYS HD2 H 10.775 6.066 8.852 1.00 . A A . 153 LYS HD2 1 1
10 35252 1 1 153 LYS HD3 H 11.238 5.220 7.374 1.00 . A A . 153 LYS HD3 1 1
10 35253 1 1 153 LYS HE2 H 13.488 5.745 7.629 1.00 . A A . 153 LYS HE2 1 1
10 35254 1 1 153 LYS HE3 H 13.151 7.090 8.717 1.00 . A A . 153 LYS HE3 1 1
10 35255 1 1 153 LYS HG2 H 11.228 8.205 7.799 1.00 . A A . 153 LYS HG2 1 1
10 35256 1 1 153 LYS HG3 H 10.075 7.283 6.832 1.00 . A A . 153 LYS HG3 1 1
10 35257 1 1 153 LYS HZ1 H 12.215 5.165 10.202 1.00 . A A . 153 LYS HZ1 1 1
10 35258 1 1 153 LYS HZ2 H 13.285 4.222 9.294 1.00 . A A . 153 LYS HZ2 1 1
10 35259 1 1 153 LYS HZ3 H 13.866 5.532 10.194 1.00 . A A . 153 LYS HZ3 1 1
10 35260 1 1 153 LYS N N 10.519 8.130 4.039 1.00 . A A . 153 LYS N 1 1
10 35261 1 1 153 LYS NZ N 13.073 5.188 9.615 1.00 . A A . 153 LYS NZ 1 1
10 35262 1 1 153 LYS O O 9.372 5.845 5.183 1.00 . A A . 153 LYS O 1 1
10 35263 1 1 154 TYR C C 11.427 2.220 4.847 1.00 . A A . 154 TYR C 1 1
10 35264 1 1 154 TYR CA C 10.455 3.372 4.604 1.00 . A A . 154 TYR CA 1 1
10 35265 1 1 154 TYR CB C 9.643 3.110 3.327 1.00 . A A . 154 TYR CB 1 1
10 35266 1 1 154 TYR CD1 C 9.464 5.223 1.928 1.00 . A A . 154 TYR CD1 1 1
10 35267 1 1 154 TYR CD2 C 11.056 3.542 1.255 1.00 . A A . 154 TYR CD2 1 1
10 35268 1 1 154 TYR CE1 C 9.847 6.027 0.851 1.00 . A A . 154 TYR CE1 1 1
10 35269 1 1 154 TYR CE2 C 11.447 4.339 0.176 1.00 . A A . 154 TYR CE2 1 1
10 35270 1 1 154 TYR CG C 10.058 3.970 2.148 1.00 . A A . 154 TYR CG 1 1
10 35271 1 1 154 TYR CZ C 10.840 5.580 -0.021 1.00 . A A . 154 TYR CZ 1 1
10 35272 1 1 154 TYR H H 12.077 4.671 4.182 1.00 . A A . 154 TYR H 1 1
10 35273 1 1 154 TYR HA H 9.776 3.434 5.440 1.00 . A A . 154 TYR HA 1 1
10 35274 1 1 154 TYR HB2 H 9.763 2.078 3.041 1.00 . A A . 154 TYR HB2 1 1
10 35275 1 1 154 TYR HB3 H 8.600 3.303 3.528 1.00 . A A . 154 TYR HB3 1 1
10 35276 1 1 154 TYR HD1 H 8.697 5.566 2.606 1.00 . A A . 154 TYR HD1 1 1
10 35277 1 1 154 TYR HD2 H 11.523 2.581 1.410 1.00 . A A . 154 TYR HD2 1 1
10 35278 1 1 154 TYR HE1 H 9.377 6.986 0.698 1.00 . A A . 154 TYR HE1 1 1
10 35279 1 1 154 TYR HE2 H 12.215 3.994 -0.499 1.00 . A A . 154 TYR HE2 1 1
10 35280 1 1 154 TYR HH H 10.522 6.990 -1.289 1.00 . A A . 154 TYR HH 1 1
10 35281 1 1 154 TYR N N 11.150 4.651 4.499 1.00 . A A . 154 TYR N 1 1
10 35282 1 1 154 TYR O O 12.512 2.174 4.268 1.00 . A A . 154 TYR O 1 1
10 35283 1 1 154 TYR OH O 11.223 6.367 -1.083 1.00 . A A . 154 TYR OH 1 1
10 35284 1 1 155 VAL C C 10.978 -1.011 6.572 1.00 . A A . 155 VAL C 1 1
10 35285 1 1 155 VAL CA C 11.841 0.122 6.023 1.00 . A A . 155 VAL CA 1 1
10 35286 1 1 155 VAL CB C 12.934 0.467 7.053 1.00 . A A . 155 VAL CB 1 1
10 35287 1 1 155 VAL CG1 C 13.874 1.525 6.500 1.00 . A A . 155 VAL CG1 1 1
10 35288 1 1 155 VAL CG2 C 12.307 0.930 8.360 1.00 . A A . 155 VAL CG2 1 1
10 35289 1 1 155 VAL H H 10.141 1.377 6.125 1.00 . A A . 155 VAL H 1 1
10 35290 1 1 155 VAL HA H 12.321 -0.211 5.113 1.00 . A A . 155 VAL HA 1 1
10 35291 1 1 155 VAL HB H 13.509 -0.426 7.250 1.00 . A A . 155 VAL HB 1 1
10 35292 1 1 155 VAL HG11 H 14.223 1.223 5.523 1.00 . A A . 155 VAL HG11 1 1
10 35293 1 1 155 VAL HG12 H 13.351 2.466 6.420 1.00 . A A . 155 VAL HG12 1 1
10 35294 1 1 155 VAL HG13 H 14.719 1.638 7.163 1.00 . A A . 155 VAL HG13 1 1
10 35295 1 1 155 VAL HG21 H 11.550 1.672 8.153 1.00 . A A . 155 VAL HG21 1 1
10 35296 1 1 155 VAL HG22 H 11.858 0.086 8.862 1.00 . A A . 155 VAL HG22 1 1
10 35297 1 1 155 VAL HG23 H 13.071 1.359 8.992 1.00 . A A . 155 VAL HG23 1 1
10 35298 1 1 155 VAL N N 11.021 1.285 5.703 1.00 . A A . 155 VAL N 1 1
10 35299 1 1 155 VAL O O 10.241 -0.826 7.537 1.00 . A A . 155 VAL O 1 1
10 35300 1 1 156 GLU C C 10.859 -4.645 5.883 1.00 . A A . 156 GLU C 1 1
10 35301 1 1 156 GLU CA C 10.281 -3.330 6.398 1.00 . A A . 156 GLU CA 1 1
10 35302 1 1 156 GLU CB C 8.829 -3.184 5.936 1.00 . A A . 156 GLU CB 1 1
10 35303 1 1 156 GLU CD C 7.244 -2.293 4.181 1.00 . A A . 156 GLU CD 1 1
10 35304 1 1 156 GLU CG C 8.690 -2.552 4.560 1.00 . A A . 156 GLU CG 1 1
10 35305 1 1 156 GLU H H 11.670 -2.282 5.186 1.00 . A A . 156 GLU H 1 1
10 35306 1 1 156 GLU HA H 10.301 -3.346 7.477 1.00 . A A . 156 GLU HA 1 1
10 35307 1 1 156 GLU HB2 H 8.369 -4.161 5.908 1.00 . A A . 156 GLU HB2 1 1
10 35308 1 1 156 GLU HB3 H 8.298 -2.568 6.645 1.00 . A A . 156 GLU HB3 1 1
10 35309 1 1 156 GLU HG2 H 9.220 -1.613 4.554 1.00 . A A . 156 GLU HG2 1 1
10 35310 1 1 156 GLU HG3 H 9.126 -3.215 3.828 1.00 . A A . 156 GLU HG3 1 1
10 35311 1 1 156 GLU N N 11.069 -2.185 5.954 1.00 . A A . 156 GLU N 1 1
10 35312 1 1 156 GLU O O 11.808 -4.661 5.098 1.00 . A A . 156 GLU O 1 1
10 35313 1 1 156 GLU OE1 O 6.730 -1.204 4.511 1.00 . A A . 156 GLU OE1 1 1
10 35314 1 1 156 GLU OE2 O 6.628 -3.177 3.550 1.00 . A A . 156 GLU OE2 1 1
10 35315 1 1 157 CYS C C 9.483 -7.941 5.629 1.00 . A A . 157 CYS C 1 1
10 35316 1 1 157 CYS CA C 10.698 -7.080 5.955 1.00 . A A . 157 CYS CA 1 1
10 35317 1 1 157 CYS CB C 11.523 -7.725 7.071 1.00 . A A . 157 CYS CB 1 1
10 35318 1 1 157 CYS H H 9.521 -5.648 6.967 1.00 . A A . 157 CYS H 1 1
10 35319 1 1 157 CYS HA H 11.309 -6.991 5.070 1.00 . A A . 157 CYS HA 1 1
10 35320 1 1 157 CYS HB2 H 12.013 -8.605 6.683 1.00 . A A . 157 CYS HB2 1 1
10 35321 1 1 157 CYS HB3 H 12.271 -7.021 7.406 1.00 . A A . 157 CYS HB3 1 1
10 35322 1 1 157 CYS HG H 10.510 -9.187 8.518 1.00 . A A . 157 CYS HG 1 1
10 35323 1 1 157 CYS N N 10.271 -5.742 6.342 1.00 . A A . 157 CYS N 1 1
10 35324 1 1 157 CYS O O 8.368 -7.436 5.544 1.00 . A A . 157 CYS O 1 1
10 35325 1 1 157 CYS SG S 10.554 -8.228 8.511 1.00 . A A . 157 CYS SG 1 1
10 35326 1 1 158 SER C C 7.914 -10.624 6.400 1.00 . A A . 158 SER C 1 1
10 35327 1 1 158 SER CA C 8.597 -10.142 5.124 1.00 . A A . 158 SER CA 1 1
10 35328 1 1 158 SER CB C 9.107 -11.339 4.319 1.00 . A A . 158 SER CB 1 1
10 35329 1 1 158 SER H H 10.606 -9.593 5.519 1.00 . A A . 158 SER H 1 1
10 35330 1 1 158 SER HA H 7.881 -9.596 4.529 1.00 . A A . 158 SER HA 1 1
10 35331 1 1 158 SER HB2 H 10.186 -11.321 4.295 1.00 . A A . 158 SER HB2 1 1
10 35332 1 1 158 SER HB3 H 8.772 -12.253 4.786 1.00 . A A . 158 SER HB3 1 1
10 35333 1 1 158 SER HG H 8.669 -12.179 2.604 1.00 . A A . 158 SER HG 1 1
10 35334 1 1 158 SER N N 9.696 -9.238 5.443 1.00 . A A . 158 SER N 1 1
10 35335 1 1 158 SER O O 8.449 -10.471 7.498 1.00 . A A . 158 SER O 1 1
10 35336 1 1 158 SER OG O 8.622 -11.301 2.987 1.00 . A A . 158 SER OG 1 1
10 35337 1 1 159 ALA C C 6.818 -12.383 8.423 1.00 . A A . 159 ALA C 1 1
10 35338 1 1 159 ALA CA C 5.940 -11.673 7.390 1.00 . A A . 159 ALA CA 1 1
10 35339 1 1 159 ALA CB C 4.819 -12.586 6.917 1.00 . A A . 159 ALA CB 1 1
10 35340 1 1 159 ALA H H 6.339 -11.264 5.349 1.00 . A A . 159 ALA H 1 1
10 35341 1 1 159 ALA HA H 5.486 -10.814 7.861 1.00 . A A . 159 ALA HA 1 1
10 35342 1 1 159 ALA HB1 H 5.037 -12.936 5.919 1.00 . A A . 159 ALA HB1 1 1
10 35343 1 1 159 ALA HB2 H 4.735 -13.430 7.585 1.00 . A A . 159 ALA HB2 1 1
10 35344 1 1 159 ALA HB3 H 3.890 -12.038 6.912 1.00 . A A . 159 ALA HB3 1 1
10 35345 1 1 159 ALA N N 6.717 -11.186 6.250 1.00 . A A . 159 ALA N 1 1
10 35346 1 1 159 ALA O O 7.329 -11.749 9.343 1.00 . A A . 159 ALA O 1 1
10 35347 1 1 160 LEU C C 9.197 -13.911 9.356 1.00 . A A . 160 LEU C 1 1
10 35348 1 1 160 LEU CA C 7.785 -14.485 9.207 1.00 . A A . 160 LEU CA 1 1
10 35349 1 1 160 LEU CB C 7.870 -15.962 8.781 1.00 . A A . 160 LEU CB 1 1
10 35350 1 1 160 LEU CD1 C 6.222 -16.434 6.936 1.00 . A A . 160 LEU CD1 1 1
10 35351 1 1 160 LEU CD2 C 8.348 -15.213 6.403 1.00 . A A . 160 LEU CD2 1 1
10 35352 1 1 160 LEU CG C 7.695 -16.274 7.284 1.00 . A A . 160 LEU CG 1 1
10 35353 1 1 160 LEU H H 6.533 -14.147 7.527 1.00 . A A . 160 LEU H 1 1
10 35354 1 1 160 LEU HA H 7.299 -14.435 10.170 1.00 . A A . 160 LEU HA 1 1
10 35355 1 1 160 LEU HB2 H 8.836 -16.338 9.085 1.00 . A A . 160 LEU HB2 1 1
10 35356 1 1 160 LEU HB3 H 7.113 -16.507 9.324 1.00 . A A . 160 LEU HB3 1 1
10 35357 1 1 160 LEU HD11 H 5.622 -16.246 7.814 1.00 . A A . 160 LEU HD11 1 1
10 35358 1 1 160 LEU HD12 H 5.956 -15.728 6.163 1.00 . A A . 160 LEU HD12 1 1
10 35359 1 1 160 LEU HD13 H 6.042 -17.439 6.585 1.00 . A A . 160 LEU HD13 1 1
10 35360 1 1 160 LEU HD21 H 8.781 -14.442 7.019 1.00 . A A . 160 LEU HD21 1 1
10 35361 1 1 160 LEU HD22 H 9.121 -15.670 5.803 1.00 . A A . 160 LEU HD22 1 1
10 35362 1 1 160 LEU HD23 H 7.603 -14.776 5.755 1.00 . A A . 160 LEU HD23 1 1
10 35363 1 1 160 LEU HG H 8.179 -17.219 7.073 1.00 . A A . 160 LEU HG 1 1
10 35364 1 1 160 LEU N N 6.976 -13.698 8.272 1.00 . A A . 160 LEU N 1 1
10 35365 1 1 160 LEU O O 10.134 -14.357 8.696 1.00 . A A . 160 LEU O 1 1
10 35366 1 1 161 THR C C 10.463 -11.044 11.354 1.00 . A A . 161 THR C 1 1
10 35367 1 1 161 THR CA C 10.633 -12.291 10.489 1.00 . A A . 161 THR CA 1 1
10 35368 1 1 161 THR CB C 11.321 -11.917 9.173 1.00 . A A . 161 THR CB 1 1
10 35369 1 1 161 THR CG2 C 12.385 -12.913 8.752 1.00 . A A . 161 THR CG2 1 1
10 35370 1 1 161 THR H H 8.555 -12.617 10.740 1.00 . A A . 161 THR H 1 1
10 35371 1 1 161 THR HA H 11.251 -12.999 11.020 1.00 . A A . 161 THR HA 1 1
10 35372 1 1 161 THR HB H 11.803 -10.956 9.297 1.00 . A A . 161 THR HB 1 1
10 35373 1 1 161 THR HG1 H 10.308 -12.628 7.639 1.00 . A A . 161 THR HG1 1 1
10 35374 1 1 161 THR HG21 H 12.564 -13.611 9.556 1.00 . A A . 161 THR HG21 1 1
10 35375 1 1 161 THR HG22 H 12.051 -13.450 7.877 1.00 . A A . 161 THR HG22 1 1
10 35376 1 1 161 THR HG23 H 13.301 -12.387 8.524 1.00 . A A . 161 THR HG23 1 1
10 35377 1 1 161 THR N N 9.340 -12.925 10.239 1.00 . A A . 161 THR N 1 1
10 35378 1 1 161 THR O O 10.922 -10.999 12.495 1.00 . A A . 161 THR O 1 1
10 35379 1 1 161 THR OG1 O 10.376 -11.799 8.118 1.00 . A A . 161 THR OG1 1 1
10 35380 1 1 162 GLN C C 10.801 -8.301 12.250 1.00 . A A . 162 GLN C 1 1
10 35381 1 1 162 GLN CA C 9.552 -8.780 11.512 1.00 . A A . 162 GLN CA 1 1
10 35382 1 1 162 GLN CB C 8.397 -8.949 12.503 1.00 . A A . 162 GLN CB 1 1
10 35383 1 1 162 GLN CD C 6.138 -8.840 11.376 1.00 . A A . 162 GLN CD 1 1
10 35384 1 1 162 GLN CG C 7.221 -9.736 11.944 1.00 . A A . 162 GLN CG 1 1
10 35385 1 1 162 GLN H H 9.452 -10.138 9.888 1.00 . A A . 162 GLN H 1 1
10 35386 1 1 162 GLN HA H 9.276 -8.035 10.781 1.00 . A A . 162 GLN HA 1 1
10 35387 1 1 162 GLN HB2 H 8.763 -9.464 13.378 1.00 . A A . 162 GLN HB2 1 1
10 35388 1 1 162 GLN HB3 H 8.043 -7.971 12.793 1.00 . A A . 162 GLN HB3 1 1
10 35389 1 1 162 GLN HE21 H 7.050 -8.816 9.608 1.00 . A A . 162 GLN HE21 1 1
10 35390 1 1 162 GLN HE22 H 5.582 -7.911 9.708 1.00 . A A . 162 GLN HE22 1 1
10 35391 1 1 162 GLN HG2 H 7.577 -10.386 11.161 1.00 . A A . 162 GLN HG2 1 1
10 35392 1 1 162 GLN HG3 H 6.795 -10.331 12.739 1.00 . A A . 162 GLN HG3 1 1
10 35393 1 1 162 GLN N N 9.795 -10.035 10.800 1.00 . A A . 162 GLN N 1 1
10 35394 1 1 162 GLN NE2 N 6.270 -8.486 10.102 1.00 . A A . 162 GLN NE2 1 1
10 35395 1 1 162 GLN O O 11.075 -8.735 13.370 1.00 . A A . 162 GLN O 1 1
10 35396 1 1 162 GLN OE1 O 5.193 -8.472 12.072 1.00 . A A . 162 GLN OE1 1 1
10 35397 1 1 163 LYS C C 12.543 -5.430 12.702 1.00 . A A . 163 LYS C 1 1
10 35398 1 1 163 LYS CA C 12.766 -6.862 12.224 1.00 . A A . 163 LYS CA 1 1
10 35399 1 1 163 LYS CB C 13.923 -6.905 11.223 1.00 . A A . 163 LYS CB 1 1
10 35400 1 1 163 LYS CD C 14.691 -6.396 8.885 1.00 . A A . 163 LYS CD 1 1
10 35401 1 1 163 LYS CE C 16.099 -6.000 9.301 1.00 . A A . 163 LYS CE 1 1
10 35402 1 1 163 LYS CG C 13.678 -6.076 9.972 1.00 . A A . 163 LYS CG 1 1
10 35403 1 1 163 LYS H H 11.280 -7.088 10.733 1.00 . A A . 163 LYS H 1 1
10 35404 1 1 163 LYS HA H 13.015 -7.477 13.074 1.00 . A A . 163 LYS HA 1 1
10 35405 1 1 163 LYS HB2 H 14.815 -6.536 11.705 1.00 . A A . 163 LYS HB2 1 1
10 35406 1 1 163 LYS HB3 H 14.085 -7.930 10.923 1.00 . A A . 163 LYS HB3 1 1
10 35407 1 1 163 LYS HD2 H 14.671 -7.456 8.686 1.00 . A A . 163 LYS HD2 1 1
10 35408 1 1 163 LYS HD3 H 14.425 -5.853 7.989 1.00 . A A . 163 LYS HD3 1 1
10 35409 1 1 163 LYS HE2 H 16.035 -5.206 10.031 1.00 . A A . 163 LYS HE2 1 1
10 35410 1 1 163 LYS HE3 H 16.583 -6.857 9.746 1.00 . A A . 163 LYS HE3 1 1
10 35411 1 1 163 LYS HG2 H 12.687 -6.288 9.600 1.00 . A A . 163 LYS HG2 1 1
10 35412 1 1 163 LYS HG3 H 13.753 -5.030 10.227 1.00 . A A . 163 LYS HG3 1 1
10 35413 1 1 163 LYS HZ1 H 16.939 -6.264 7.408 1.00 . A A . 163 LYS HZ1 1 1
10 35414 1 1 163 LYS HZ2 H 16.490 -4.667 7.742 1.00 . A A . 163 LYS HZ2 1 1
10 35415 1 1 163 LYS HZ3 H 17.880 -5.321 8.450 1.00 . A A . 163 LYS HZ3 1 1
10 35416 1 1 163 LYS N N 11.552 -7.402 11.620 1.00 . A A . 163 LYS N 1 1
10 35417 1 1 163 LYS NZ N 16.909 -5.530 8.145 1.00 . A A . 163 LYS NZ 1 1
10 35418 1 1 163 LYS O O 12.862 -5.086 13.840 1.00 . A A . 163 LYS O 1 1
10 35419 1 1 164 GLY C C 10.503 -2.680 11.438 1.00 . A A . 164 GLY C 1 1
10 35420 1 1 164 GLY CA C 11.722 -3.217 12.162 1.00 . A A . 164 GLY CA 1 1
10 35421 1 1 164 GLY H H 11.754 -4.940 10.933 1.00 . A A . 164 GLY H 1 1
10 35422 1 1 164 GLY HA2 H 12.580 -2.619 11.893 1.00 . A A . 164 GLY HA2 1 1
10 35423 1 1 164 GLY HA3 H 11.560 -3.141 13.226 1.00 . A A . 164 GLY HA3 1 1
10 35424 1 1 164 GLY N N 11.989 -4.604 11.822 1.00 . A A . 164 GLY N 1 1
10 35425 1 1 164 GLY O O 10.619 -1.828 10.557 1.00 . A A . 164 GLY O 1 1
10 35426 1 1 165 LEU C C 7.425 -1.634 11.963 1.00 . A A . 165 LEU C 1 1
10 35427 1 1 165 LEU CA C 8.082 -2.771 11.183 1.00 . A A . 165 LEU CA 1 1
10 35428 1 1 165 LEU CB C 7.125 -3.961 11.090 1.00 . A A . 165 LEU CB 1 1
10 35429 1 1 165 LEU CD1 C 7.566 -4.192 8.636 1.00 . A A . 165 LEU CD1 1 1
10 35430 1 1 165 LEU CD2 C 5.706 -5.483 9.698 1.00 . A A . 165 LEU CD2 1 1
10 35431 1 1 165 LEU CG C 6.496 -4.183 9.716 1.00 . A A . 165 LEU CG 1 1
10 35432 1 1 165 LEU H H 9.310 -3.872 12.509 1.00 . A A . 165 LEU H 1 1
10 35433 1 1 165 LEU HA H 8.308 -2.426 10.187 1.00 . A A . 165 LEU HA 1 1
10 35434 1 1 165 LEU HB2 H 7.669 -4.856 11.360 1.00 . A A . 165 LEU HB2 1 1
10 35435 1 1 165 LEU HB3 H 6.330 -3.815 11.805 1.00 . A A . 165 LEU HB3 1 1
10 35436 1 1 165 LEU HD11 H 8.407 -4.784 8.968 1.00 . A A . 165 LEU HD11 1 1
10 35437 1 1 165 LEU HD12 H 7.161 -4.619 7.731 1.00 . A A . 165 LEU HD12 1 1
10 35438 1 1 165 LEU HD13 H 7.892 -3.181 8.444 1.00 . A A . 165 LEU HD13 1 1
10 35439 1 1 165 LEU HD21 H 6.142 -6.179 10.399 1.00 . A A . 165 LEU HD21 1 1
10 35440 1 1 165 LEU HD22 H 4.681 -5.286 9.977 1.00 . A A . 165 LEU HD22 1 1
10 35441 1 1 165 LEU HD23 H 5.733 -5.908 8.705 1.00 . A A . 165 LEU HD23 1 1
10 35442 1 1 165 LEU HG H 5.815 -3.372 9.506 1.00 . A A . 165 LEU HG 1 1
10 35443 1 1 165 LEU N N 9.333 -3.190 11.805 1.00 . A A . 165 LEU N 1 1
10 35444 1 1 165 LEU O O 6.616 -0.882 11.416 1.00 . A A . 165 LEU O 1 1
10 35445 1 1 166 LYS C C 7.731 0.907 13.670 1.00 . A A . 166 LYS C 1 1
10 35446 1 1 166 LYS CA C 7.215 -0.471 14.089 1.00 . A A . 166 LYS CA 1 1
10 35447 1 1 166 LYS CB C 7.558 -0.767 15.559 1.00 . A A . 166 LYS CB 1 1
10 35448 1 1 166 LYS CD C 8.904 1.112 16.526 1.00 . A A . 166 LYS CD 1 1
10 35449 1 1 166 LYS CE C 9.378 1.302 17.958 1.00 . A A . 166 LYS CE 1 1
10 35450 1 1 166 LYS CG C 7.539 0.450 16.473 1.00 . A A . 166 LYS CG 1 1
10 35451 1 1 166 LYS H H 8.423 -2.140 13.620 1.00 . A A . 166 LYS H 1 1
10 35452 1 1 166 LYS HA H 6.142 -0.490 13.970 1.00 . A A . 166 LYS HA 1 1
10 35453 1 1 166 LYS HB2 H 6.846 -1.483 15.941 1.00 . A A . 166 LYS HB2 1 1
10 35454 1 1 166 LYS HB3 H 8.546 -1.204 15.600 1.00 . A A . 166 LYS HB3 1 1
10 35455 1 1 166 LYS HD2 H 9.614 0.488 16.001 1.00 . A A . 166 LYS HD2 1 1
10 35456 1 1 166 LYS HD3 H 8.844 2.077 16.045 1.00 . A A . 166 LYS HD3 1 1
10 35457 1 1 166 LYS HE2 H 9.209 0.385 18.504 1.00 . A A . 166 LYS HE2 1 1
10 35458 1 1 166 LYS HE3 H 10.435 1.524 17.948 1.00 . A A . 166 LYS HE3 1 1
10 35459 1 1 166 LYS HG2 H 6.817 1.159 16.098 1.00 . A A . 166 LYS HG2 1 1
10 35460 1 1 166 LYS HG3 H 7.259 0.137 17.468 1.00 . A A . 166 LYS HG3 1 1
10 35461 1 1 166 LYS HZ1 H 7.632 2.325 18.476 1.00 . A A . 166 LYS HZ1 1 1
10 35462 1 1 166 LYS HZ2 H 8.833 2.376 19.665 1.00 . A A . 166 LYS HZ2 1 1
10 35463 1 1 166 LYS HZ3 H 8.979 3.328 18.273 1.00 . A A . 166 LYS HZ3 1 1
10 35464 1 1 166 LYS N N 7.774 -1.513 13.238 1.00 . A A . 166 LYS N 1 1
10 35465 1 1 166 LYS NZ N 8.654 2.409 18.640 1.00 . A A . 166 LYS NZ 1 1
10 35466 1 1 166 LYS O O 6.973 1.876 13.628 1.00 . A A . 166 LYS O 1 1
10 35467 1 1 167 ASN C C 8.951 2.805 11.706 1.00 . A A . 167 ASN C 1 1
10 35468 1 1 167 ASN CA C 9.631 2.246 12.952 1.00 . A A . 167 ASN CA 1 1
10 35469 1 1 167 ASN CB C 11.125 2.054 12.685 1.00 . A A . 167 ASN CB 1 1
10 35470 1 1 167 ASN CG C 11.796 1.199 13.742 1.00 . A A . 167 ASN CG 1 1
10 35471 1 1 167 ASN H H 9.577 0.181 13.416 1.00 . A A . 167 ASN H 1 1
10 35472 1 1 167 ASN HA H 9.508 2.951 13.760 1.00 . A A . 167 ASN HA 1 1
10 35473 1 1 167 ASN HB2 H 11.253 1.575 11.726 1.00 . A A . 167 ASN HB2 1 1
10 35474 1 1 167 ASN HB3 H 11.608 3.020 12.668 1.00 . A A . 167 ASN HB3 1 1
10 35475 1 1 167 ASN HD21 H 12.199 2.814 14.830 1.00 . A A . 167 ASN HD21 1 1
10 35476 1 1 167 ASN HD22 H 12.731 1.311 15.493 1.00 . A A . 167 ASN HD22 1 1
10 35477 1 1 167 ASN N N 9.022 0.986 13.362 1.00 . A A . 167 ASN N 1 1
10 35478 1 1 167 ASN ND2 N 12.292 1.840 14.794 1.00 . A A . 167 ASN ND2 1 1
10 35479 1 1 167 ASN O O 8.330 3.867 11.752 1.00 . A A . 167 ASN O 1 1
10 35480 1 1 167 ASN OD1 O 11.867 -0.023 13.615 1.00 . A A . 167 ASN OD1 1 1
10 35481 1 1 168 VAL C C 7.031 2.957 9.525 1.00 . A A . 168 VAL C 1 1
10 35482 1 1 168 VAL CA C 8.479 2.516 9.334 1.00 . A A . 168 VAL CA 1 1
10 35483 1 1 168 VAL CB C 8.531 1.397 8.277 1.00 . A A . 168 VAL CB 1 1
10 35484 1 1 168 VAL CG1 C 7.836 0.145 8.788 1.00 . A A . 168 VAL CG1 1 1
10 35485 1 1 168 VAL CG2 C 7.911 1.867 6.969 1.00 . A A . 168 VAL CG2 1 1
10 35486 1 1 168 VAL H H 9.589 1.252 10.621 1.00 . A A . 168 VAL H 1 1
10 35487 1 1 168 VAL HA H 9.052 3.355 8.965 1.00 . A A . 168 VAL HA 1 1
10 35488 1 1 168 VAL HB H 9.567 1.157 8.092 1.00 . A A . 168 VAL HB 1 1
10 35489 1 1 168 VAL HG11 H 8.082 -0.003 9.829 1.00 . A A . 168 VAL HG11 1 1
10 35490 1 1 168 VAL HG12 H 6.767 0.259 8.684 1.00 . A A . 168 VAL HG12 1 1
10 35491 1 1 168 VAL HG13 H 8.165 -0.709 8.215 1.00 . A A . 168 VAL HG13 1 1
10 35492 1 1 168 VAL HG21 H 8.255 2.865 6.746 1.00 . A A . 168 VAL HG21 1 1
10 35493 1 1 168 VAL HG22 H 8.201 1.199 6.173 1.00 . A A . 168 VAL HG22 1 1
10 35494 1 1 168 VAL HG23 H 6.834 1.870 7.063 1.00 . A A . 168 VAL HG23 1 1
10 35495 1 1 168 VAL N N 9.078 2.088 10.595 1.00 . A A . 168 VAL N 1 1
10 35496 1 1 168 VAL O O 6.636 4.029 9.066 1.00 . A A . 168 VAL O 1 1
10 35497 1 1 169 PHE C C 4.717 3.811 11.129 1.00 . A A . 169 PHE C 1 1
10 35498 1 1 169 PHE CA C 4.844 2.454 10.450 1.00 . A A . 169 PHE CA 1 1
10 35499 1 1 169 PHE CB C 4.183 1.376 11.308 1.00 . A A . 169 PHE CB 1 1
10 35500 1 1 169 PHE CD1 C 1.937 1.005 10.221 1.00 . A A . 169 PHE CD1 1 1
10 35501 1 1 169 PHE CD2 C 2.006 2.008 12.416 1.00 . A A . 169 PHE CD2 1 1
10 35502 1 1 169 PHE CE1 C 0.542 1.087 10.223 1.00 . A A . 169 PHE CE1 1 1
10 35503 1 1 169 PHE CE2 C 0.611 2.094 12.424 1.00 . A A . 169 PHE CE2 1 1
10 35504 1 1 169 PHE CG C 2.684 1.463 11.316 1.00 . A A . 169 PHE CG 1 1
10 35505 1 1 169 PHE CZ C -0.121 1.633 11.326 1.00 . A A . 169 PHE CZ 1 1
10 35506 1 1 169 PHE H H 6.610 1.290 10.551 1.00 . A A . 169 PHE H 1 1
10 35507 1 1 169 PHE HA H 4.343 2.498 9.493 1.00 . A A . 169 PHE HA 1 1
10 35508 1 1 169 PHE HB2 H 4.458 0.403 10.928 1.00 . A A . 169 PHE HB2 1 1
10 35509 1 1 169 PHE HB3 H 4.529 1.473 12.327 1.00 . A A . 169 PHE HB3 1 1
10 35510 1 1 169 PHE HD1 H 2.451 0.583 9.369 1.00 . A A . 169 PHE HD1 1 1
10 35511 1 1 169 PHE HD2 H 2.572 2.364 13.263 1.00 . A A . 169 PHE HD2 1 1
10 35512 1 1 169 PHE HE1 H -0.022 0.730 9.375 1.00 . A A . 169 PHE HE1 1 1
10 35513 1 1 169 PHE HE2 H 0.100 2.516 13.276 1.00 . A A . 169 PHE HE2 1 1
10 35514 1 1 169 PHE HZ H -1.199 1.698 11.329 1.00 . A A . 169 PHE HZ 1 1
10 35515 1 1 169 PHE N N 6.243 2.131 10.206 1.00 . A A . 169 PHE N 1 1
10 35516 1 1 169 PHE O O 3.870 4.626 10.764 1.00 . A A . 169 PHE O 1 1
10 35517 1 1 170 ASP C C 5.646 6.488 11.880 1.00 . A A . 170 ASP C 1 1
10 35518 1 1 170 ASP CA C 5.558 5.312 12.848 1.00 . A A . 170 ASP CA 1 1
10 35519 1 1 170 ASP CB C 6.718 5.364 13.842 1.00 . A A . 170 ASP CB 1 1
10 35520 1 1 170 ASP CG C 6.664 4.234 14.852 1.00 . A A . 170 ASP CG 1 1
10 35521 1 1 170 ASP H H 6.226 3.364 12.364 1.00 . A A . 170 ASP H 1 1
10 35522 1 1 170 ASP HA H 4.625 5.374 13.389 1.00 . A A . 170 ASP HA 1 1
10 35523 1 1 170 ASP HB2 H 7.651 5.295 13.302 1.00 . A A . 170 ASP HB2 1 1
10 35524 1 1 170 ASP HB3 H 6.685 6.302 14.376 1.00 . A A . 170 ASP HB3 1 1
10 35525 1 1 170 ASP N N 5.571 4.051 12.120 1.00 . A A . 170 ASP N 1 1
10 35526 1 1 170 ASP O O 4.934 7.481 12.027 1.00 . A A . 170 ASP O 1 1
10 35527 1 1 170 ASP OD1 O 5.643 3.516 14.885 1.00 . A A . 170 ASP OD1 1 1
10 35528 1 1 170 ASP OD2 O 7.644 4.068 15.609 1.00 . A A . 170 ASP OD2 1 1
10 35529 1 1 171 GLU C C 5.584 7.377 8.855 1.00 . A A . 171 GLU C 1 1
10 35530 1 1 171 GLU CA C 6.703 7.414 9.892 1.00 . A A . 171 GLU CA 1 1
10 35531 1 1 171 GLU CB C 8.060 7.267 9.204 1.00 . A A . 171 GLU CB 1 1
10 35532 1 1 171 GLU CD C 10.070 7.708 10.670 1.00 . A A . 171 GLU CD 1 1
10 35533 1 1 171 GLU CG C 9.088 8.286 9.668 1.00 . A A . 171 GLU CG 1 1
10 35534 1 1 171 GLU H H 7.059 5.545 10.823 1.00 . A A . 171 GLU H 1 1
10 35535 1 1 171 GLU HA H 6.669 8.363 10.404 1.00 . A A . 171 GLU HA 1 1
10 35536 1 1 171 GLU HB2 H 8.449 6.279 9.404 1.00 . A A . 171 GLU HB2 1 1
10 35537 1 1 171 GLU HB3 H 7.927 7.384 8.139 1.00 . A A . 171 GLU HB3 1 1
10 35538 1 1 171 GLU HG2 H 9.638 8.640 8.811 1.00 . A A . 171 GLU HG2 1 1
10 35539 1 1 171 GLU HG3 H 8.572 9.115 10.130 1.00 . A A . 171 GLU HG3 1 1
10 35540 1 1 171 GLU N N 6.522 6.363 10.888 1.00 . A A . 171 GLU N 1 1
10 35541 1 1 171 GLU O O 5.027 8.413 8.494 1.00 . A A . 171 GLU O 1 1
10 35542 1 1 171 GLU OE1 O 9.989 6.494 10.948 1.00 . A A . 171 GLU OE1 1 1
10 35543 1 1 171 GLU OE2 O 10.921 8.471 11.175 1.00 . A A . 171 GLU OE2 1 1
10 35544 1 1 172 ALA C C 2.895 6.619 7.879 1.00 . A A . 172 ALA C 1 1
10 35545 1 1 172 ALA CA C 4.205 6.011 7.390 1.00 . A A . 172 ALA CA 1 1
10 35546 1 1 172 ALA CB C 4.016 4.537 7.063 1.00 . A A . 172 ALA CB 1 1
10 35547 1 1 172 ALA H H 5.738 5.389 8.710 1.00 . A A . 172 ALA H 1 1
10 35548 1 1 172 ALA HA H 4.511 6.520 6.488 1.00 . A A . 172 ALA HA 1 1
10 35549 1 1 172 ALA HB1 H 3.293 4.434 6.268 1.00 . A A . 172 ALA HB1 1 1
10 35550 1 1 172 ALA HB2 H 4.959 4.114 6.749 1.00 . A A . 172 ALA HB2 1 1
10 35551 1 1 172 ALA HB3 H 3.662 4.017 7.941 1.00 . A A . 172 ALA HB3 1 1
10 35552 1 1 172 ALA N N 5.259 6.179 8.382 1.00 . A A . 172 ALA N 1 1
10 35553 1 1 172 ALA O O 2.052 7.028 7.082 1.00 . A A . 172 ALA O 1 1
10 35554 1 1 173 ILE C C 1.722 8.703 10.155 1.00 . A A . 173 ILE C 1 1
10 35555 1 1 173 ILE CA C 1.527 7.234 9.797 1.00 . A A . 173 ILE CA 1 1
10 35556 1 1 173 ILE CB C 1.120 6.457 11.066 1.00 . A A . 173 ILE CB 1 1
10 35557 1 1 173 ILE CD1 C -0.335 4.695 9.944 1.00 . A A . 173 ILE CD1 1 1
10 35558 1 1 173 ILE CG1 C 0.921 4.975 10.741 1.00 . A A . 173 ILE CG1 1 1
10 35559 1 1 173 ILE CG2 C -0.145 7.047 11.669 1.00 . A A . 173 ILE CG2 1 1
10 35560 1 1 173 ILE H H 3.441 6.333 9.780 1.00 . A A . 173 ILE H 1 1
10 35561 1 1 173 ILE HA H 0.726 7.150 9.077 1.00 . A A . 173 ILE HA 1 1
10 35562 1 1 173 ILE HB H 1.914 6.555 11.790 1.00 . A A . 173 ILE HB 1 1
10 35563 1 1 173 ILE HD11 H -0.829 5.627 9.711 1.00 . A A . 173 ILE HD11 1 1
10 35564 1 1 173 ILE HD12 H -0.074 4.187 9.028 1.00 . A A . 173 ILE HD12 1 1
10 35565 1 1 173 ILE HD13 H -0.998 4.071 10.526 1.00 . A A . 173 ILE HD13 1 1
10 35566 1 1 173 ILE HG12 H 1.763 4.623 10.164 1.00 . A A . 173 ILE HG12 1 1
10 35567 1 1 173 ILE HG13 H 0.862 4.415 11.663 1.00 . A A . 173 ILE HG13 1 1
10 35568 1 1 173 ILE HG21 H -0.822 7.333 10.878 1.00 . A A . 173 ILE HG21 1 1
10 35569 1 1 173 ILE HG22 H -0.620 6.310 12.300 1.00 . A A . 173 ILE HG22 1 1
10 35570 1 1 173 ILE HG23 H 0.108 7.915 12.259 1.00 . A A . 173 ILE HG23 1 1
10 35571 1 1 173 ILE N N 2.732 6.675 9.198 1.00 . A A . 173 ILE N 1 1
10 35572 1 1 173 ILE O O 0.772 9.487 10.139 1.00 . A A . 173 ILE O 1 1
10 35573 1 1 174 LEU C C 2.861 11.414 9.734 1.00 . A A . 174 LEU C 1 1
10 35574 1 1 174 LEU CA C 3.276 10.447 10.839 1.00 . A A . 174 LEU CA 1 1
10 35575 1 1 174 LEU CB C 4.774 10.588 11.120 1.00 . A A . 174 LEU CB 1 1
10 35576 1 1 174 LEU CD1 C 4.837 11.569 13.425 1.00 . A A . 174 LEU CD1 1 1
10 35577 1 1 174 LEU CD2 C 6.639 12.124 11.782 1.00 . A A . 174 LEU CD2 1 1
10 35578 1 1 174 LEU CG C 5.163 11.806 11.958 1.00 . A A . 174 LEU CG 1 1
10 35579 1 1 174 LEU H H 3.672 8.400 10.471 1.00 . A A . 174 LEU H 1 1
10 35580 1 1 174 LEU HA H 2.728 10.688 11.737 1.00 . A A . 174 LEU HA 1 1
10 35581 1 1 174 LEU HB2 H 5.106 9.699 11.637 1.00 . A A . 174 LEU HB2 1 1
10 35582 1 1 174 LEU HB3 H 5.292 10.650 10.175 1.00 . A A . 174 LEU HB3 1 1
10 35583 1 1 174 LEU HD11 H 4.178 10.719 13.514 1.00 . A A . 174 LEU HD11 1 1
10 35584 1 1 174 LEU HD12 H 5.751 11.375 13.969 1.00 . A A . 174 LEU HD12 1 1
10 35585 1 1 174 LEU HD13 H 4.355 12.444 13.832 1.00 . A A . 174 LEU HD13 1 1
10 35586 1 1 174 LEU HD21 H 7.004 11.652 10.881 1.00 . A A . 174 LEU HD21 1 1
10 35587 1 1 174 LEU HD22 H 6.771 13.193 11.706 1.00 . A A . 174 LEU HD22 1 1
10 35588 1 1 174 LEU HD23 H 7.192 11.752 12.632 1.00 . A A . 174 LEU HD23 1 1
10 35589 1 1 174 LEU HG H 4.592 12.662 11.625 1.00 . A A . 174 LEU HG 1 1
10 35590 1 1 174 LEU N N 2.958 9.070 10.476 1.00 . A A . 174 LEU N 1 1
10 35591 1 1 174 LEU O O 2.251 12.450 10.001 1.00 . A A . 174 LEU O 1 1
10 35592 1 1 175 ALA C C 1.391 12.322 7.382 1.00 . A A . 175 ALA C 1 1
10 35593 1 1 175 ALA CA C 2.859 11.910 7.350 1.00 . A A . 175 ALA CA 1 1
10 35594 1 1 175 ALA CB C 3.175 11.183 6.052 1.00 . A A . 175 ALA CB 1 1
10 35595 1 1 175 ALA H H 3.683 10.233 8.347 1.00 . A A . 175 ALA H 1 1
10 35596 1 1 175 ALA HA H 3.472 12.799 7.396 1.00 . A A . 175 ALA HA 1 1
10 35597 1 1 175 ALA HB1 H 2.399 10.461 5.846 1.00 . A A . 175 ALA HB1 1 1
10 35598 1 1 175 ALA HB2 H 3.227 11.896 5.244 1.00 . A A . 175 ALA HB2 1 1
10 35599 1 1 175 ALA HB3 H 4.124 10.674 6.146 1.00 . A A . 175 ALA HB3 1 1
10 35600 1 1 175 ALA N N 3.197 11.070 8.495 1.00 . A A . 175 ALA N 1 1
10 35601 1 1 175 ALA O O 1.016 13.359 6.835 1.00 . A A . 175 ALA O 1 1
10 35602 1 1 176 ALA C C -1.120 13.033 8.961 1.00 . A A . 176 ALA C 1 1
10 35603 1 1 176 ALA CA C -0.862 11.783 8.126 1.00 . A A . 176 ALA CA 1 1
10 35604 1 1 176 ALA CB C -1.592 10.589 8.720 1.00 . A A . 176 ALA CB 1 1
10 35605 1 1 176 ALA H H 0.924 10.692 8.439 1.00 . A A . 176 ALA H 1 1
10 35606 1 1 176 ALA HA H -1.241 11.945 7.127 1.00 . A A . 176 ALA HA 1 1
10 35607 1 1 176 ALA HB1 H -2.572 10.507 8.274 1.00 . A A . 176 ALA HB1 1 1
10 35608 1 1 176 ALA HB2 H -1.693 10.723 9.787 1.00 . A A . 176 ALA HB2 1 1
10 35609 1 1 176 ALA HB3 H -1.031 9.688 8.523 1.00 . A A . 176 ALA HB3 1 1
10 35610 1 1 176 ALA N N 0.565 11.503 8.025 1.00 . A A . 176 ALA N 1 1
10 35611 1 1 176 ALA O O -1.844 13.934 8.540 1.00 . A A . 176 ALA O 1 1
10 35612 1 1 177 LEU C C 0.393 15.270 10.791 1.00 . A A . 177 LEU C 1 1
10 35613 1 1 177 LEU CA C -0.686 14.220 11.041 1.00 . A A . 177 LEU CA 1 1
10 35614 1 1 177 LEU CB C -0.639 13.762 12.500 1.00 . A A . 177 LEU CB 1 1
10 35615 1 1 177 LEU CD1 C 1.322 13.615 14.056 1.00 . A A . 177 LEU CD1 1 1
10 35616 1 1 177 LEU CD2 C 0.229 11.525 13.226 1.00 . A A . 177 LEU CD2 1 1
10 35617 1 1 177 LEU CG C 0.605 12.959 12.886 1.00 . A A . 177 LEU CG 1 1
10 35618 1 1 177 LEU H H 0.045 12.331 10.427 1.00 . A A . 177 LEU H 1 1
10 35619 1 1 177 LEU HA H -1.651 14.660 10.842 1.00 . A A . 177 LEU HA 1 1
10 35620 1 1 177 LEU HB2 H -0.689 14.636 13.132 1.00 . A A . 177 LEU HB2 1 1
10 35621 1 1 177 LEU HB3 H -1.507 13.150 12.691 1.00 . A A . 177 LEU HB3 1 1
10 35622 1 1 177 LEU HD11 H 0.635 14.263 14.582 1.00 . A A . 177 LEU HD11 1 1
10 35623 1 1 177 LEU HD12 H 1.686 12.854 14.728 1.00 . A A . 177 LEU HD12 1 1
10 35624 1 1 177 LEU HD13 H 2.154 14.197 13.687 1.00 . A A . 177 LEU HD13 1 1
10 35625 1 1 177 LEU HD21 H -0.526 11.178 12.535 1.00 . A A . 177 LEU HD21 1 1
10 35626 1 1 177 LEU HD22 H 1.103 10.896 13.149 1.00 . A A . 177 LEU HD22 1 1
10 35627 1 1 177 LEU HD23 H -0.159 11.483 14.233 1.00 . A A . 177 LEU HD23 1 1
10 35628 1 1 177 LEU HG H 1.286 12.938 12.047 1.00 . A A . 177 LEU HG 1 1
10 35629 1 1 177 LEU N N -0.521 13.080 10.147 1.00 . A A . 177 LEU N 1 1
10 35630 1 1 177 LEU O O 1.240 15.521 11.648 1.00 . A A . 177 LEU O 1 1
10 35631 1 1 178 GLU C C 1.082 18.194 10.018 1.00 . A A . 178 GLU C 1 1
10 35632 1 1 178 GLU CA C 1.330 16.900 9.244 1.00 . A A . 178 GLU CA 1 1
10 35633 1 1 178 GLU CB C 1.272 17.173 7.740 1.00 . A A . 178 GLU CB 1 1
10 35634 1 1 178 GLU CD C 3.232 17.148 6.147 1.00 . A A . 178 GLU CD 1 1
10 35635 1 1 178 GLU CG C 2.231 16.319 6.928 1.00 . A A . 178 GLU CG 1 1
10 35636 1 1 178 GLU H H -0.343 15.634 8.968 1.00 . A A . 178 GLU H 1 1
10 35637 1 1 178 GLU HA H 2.312 16.527 9.495 1.00 . A A . 178 GLU HA 1 1
10 35638 1 1 178 GLU HB2 H 0.268 16.981 7.390 1.00 . A A . 178 GLU HB2 1 1
10 35639 1 1 178 GLU HB3 H 1.512 18.212 7.564 1.00 . A A . 178 GLU HB3 1 1
10 35640 1 1 178 GLU HG2 H 2.772 15.669 7.600 1.00 . A A . 178 GLU HG2 1 1
10 35641 1 1 178 GLU HG3 H 1.661 15.721 6.233 1.00 . A A . 178 GLU HG3 1 1
10 35642 1 1 178 GLU N N 0.356 15.878 9.610 1.00 . A A . 178 GLU N 1 1
10 35643 1 1 178 GLU O O 1.941 18.650 10.772 1.00 . A A . 178 GLU O 1 1
10 35644 1 1 178 GLU OE1 O 2.852 18.230 5.655 1.00 . A A . 178 GLU OE1 1 1
10 35645 1 1 178 GLU OE2 O 4.398 16.713 6.027 1.00 . A A . 178 GLU OE2 1 1
10 35646 1 1 179 PRO C C -0.680 19.850 12.020 1.00 . A A . 179 PRO C 1 1
10 35647 1 1 179 PRO CA C -0.461 20.050 10.523 1.00 . A A . 179 PRO CA 1 1
10 35648 1 1 179 PRO CB C -1.767 20.467 9.842 1.00 . A A . 179 PRO CB 1 1
10 35649 1 1 179 PRO CD C -1.182 18.325 8.956 1.00 . A A . 179 PRO CD 1 1
10 35650 1 1 179 PRO CG C -2.349 19.195 9.331 1.00 . A A . 179 PRO CG 1 1
10 35651 1 1 179 PRO HA H 0.288 20.814 10.370 1.00 . A A . 179 PRO HA 1 1
10 35652 1 1 179 PRO HB2 H -2.417 20.939 10.564 1.00 . A A . 179 PRO HB2 1 1
10 35653 1 1 179 PRO HB3 H -1.553 21.154 9.038 1.00 . A A . 179 PRO HB3 1 1
10 35654 1 1 179 PRO HD2 H -1.408 17.287 9.150 1.00 . A A . 179 PRO HD2 1 1
10 35655 1 1 179 PRO HD3 H -0.922 18.468 7.918 1.00 . A A . 179 PRO HD3 1 1
10 35656 1 1 179 PRO HG2 H -2.936 18.723 10.105 1.00 . A A . 179 PRO HG2 1 1
10 35657 1 1 179 PRO HG3 H -2.962 19.395 8.464 1.00 . A A . 179 PRO HG3 1 1
10 35658 1 1 179 PRO N N -0.102 18.803 9.839 1.00 . A A . 179 PRO N 1 1
10 35659 1 1 179 PRO O O -0.943 18.737 12.475 1.00 . A A . 179 PRO O 1 1
10 35660 1 1 180 PRO C C -2.228 20.677 14.645 1.00 . A A . 180 PRO C 1 1
10 35661 1 1 180 PRO CA C -0.766 20.876 14.262 1.00 . A A . 180 PRO CA 1 1
10 35662 1 1 180 PRO CB C -0.270 22.241 14.737 1.00 . A A . 180 PRO CB 1 1
10 35663 1 1 180 PRO CD C -0.267 22.301 12.347 1.00 . A A . 180 PRO CD 1 1
10 35664 1 1 180 PRO CG C -0.484 23.145 13.574 1.00 . A A . 180 PRO CG 1 1
10 35665 1 1 180 PRO HA H -0.168 20.095 14.708 1.00 . A A . 180 PRO HA 1 1
10 35666 1 1 180 PRO HB2 H -0.845 22.557 15.596 1.00 . A A . 180 PRO HB2 1 1
10 35667 1 1 180 PRO HB3 H 0.775 22.178 14.999 1.00 . A A . 180 PRO HB3 1 1
10 35668 1 1 180 PRO HD2 H -0.941 22.602 11.558 1.00 . A A . 180 PRO HD2 1 1
10 35669 1 1 180 PRO HD3 H 0.759 22.373 12.017 1.00 . A A . 180 PRO HD3 1 1
10 35670 1 1 180 PRO HG2 H -1.493 23.531 13.590 1.00 . A A . 180 PRO HG2 1 1
10 35671 1 1 180 PRO HG3 H 0.228 23.956 13.602 1.00 . A A . 180 PRO HG3 1 1
10 35672 1 1 180 PRO N N -0.576 20.934 12.810 1.00 . A A . 180 PRO N 1 1
10 35673 1 1 180 PRO O O -3.109 20.660 13.785 1.00 . A A . 180 PRO O 1 1
10 35674 1 1 181 GLU C C -4.747 21.484 16.010 1.00 . A A . 181 GLU C 1 1
10 35675 1 1 181 GLU CA C -3.836 20.333 16.439 1.00 . A A . 181 GLU CA 1 1
10 35676 1 1 181 GLU CB C -3.824 20.223 17.965 1.00 . A A . 181 GLU CB 1 1
10 35677 1 1 181 GLU CD C -2.639 18.223 18.952 1.00 . A A . 181 GLU CD 1 1
10 35678 1 1 181 GLU CG C -3.958 18.797 18.474 1.00 . A A . 181 GLU CG 1 1
10 35679 1 1 181 GLU H H -1.735 20.553 16.578 1.00 . A A . 181 GLU H 1 1
10 35680 1 1 181 GLU HA H -4.210 19.410 16.025 1.00 . A A . 181 GLU HA 1 1
10 35681 1 1 181 GLU HB2 H -2.896 20.629 18.337 1.00 . A A . 181 GLU HB2 1 1
10 35682 1 1 181 GLU HB3 H -4.645 20.802 18.363 1.00 . A A . 181 GLU HB3 1 1
10 35683 1 1 181 GLU HG2 H -4.657 18.784 19.295 1.00 . A A . 181 GLU HG2 1 1
10 35684 1 1 181 GLU HG3 H -4.335 18.177 17.673 1.00 . A A . 181 GLU HG3 1 1
10 35685 1 1 181 GLU N N -2.480 20.529 15.941 1.00 . A A . 181 GLU N 1 1
10 35686 1 1 181 GLU O O -4.625 22.599 16.515 1.00 . A A . 181 GLU O 1 1
10 35687 1 1 181 GLU OE1 O -1.669 18.227 18.165 1.00 . A A . 181 GLU OE1 1 1
10 35688 1 1 181 GLU OE2 O -2.576 17.769 20.114 1.00 . A A . 181 GLU OE2 1 1
10 35689 1 1 182 PRO C C -7.306 22.988 15.718 1.00 . A A . 182 PRO C 1 1
10 35690 1 1 182 PRO CA C -6.601 22.258 14.580 1.00 . A A . 182 PRO CA 1 1
10 35691 1 1 182 PRO CB C -7.609 21.460 13.750 1.00 . A A . 182 PRO CB 1 1
10 35692 1 1 182 PRO CD C -5.895 19.929 14.408 1.00 . A A . 182 PRO CD 1 1
10 35693 1 1 182 PRO CG C -6.854 20.259 13.297 1.00 . A A . 182 PRO CG 1 1
10 35694 1 1 182 PRO HA H -6.098 22.976 13.949 1.00 . A A . 182 PRO HA 1 1
10 35695 1 1 182 PRO HB2 H -8.453 21.189 14.368 1.00 . A A . 182 PRO HB2 1 1
10 35696 1 1 182 PRO HB3 H -7.942 22.055 12.914 1.00 . A A . 182 PRO HB3 1 1
10 35697 1 1 182 PRO HD2 H -6.338 19.220 15.091 1.00 . A A . 182 PRO HD2 1 1
10 35698 1 1 182 PRO HD3 H -4.972 19.541 14.004 1.00 . A A . 182 PRO HD3 1 1
10 35699 1 1 182 PRO HG2 H -7.537 19.437 13.135 1.00 . A A . 182 PRO HG2 1 1
10 35700 1 1 182 PRO HG3 H -6.315 20.485 12.390 1.00 . A A . 182 PRO HG3 1 1
10 35701 1 1 182 PRO N N -5.674 21.231 15.068 1.00 . A A . 182 PRO N 1 1
10 35702 1 1 182 PRO O O -7.506 22.430 16.797 1.00 . A A . 182 PRO O 1 1
10 35703 1 1 183 LYS C C -9.878 24.943 16.316 1.00 . A A . 183 LYS C 1 1
10 35704 1 1 183 LYS CA C -8.364 25.046 16.473 1.00 . A A . 183 LYS CA 1 1
10 35705 1 1 183 LYS CB C -7.926 26.508 16.367 1.00 . A A . 183 LYS CB 1 1
10 35706 1 1 183 LYS CD C -6.690 28.108 17.860 1.00 . A A . 183 LYS CD 1 1
10 35707 1 1 183 LYS CE C -5.535 27.323 18.460 1.00 . A A . 183 LYS CE 1 1
10 35708 1 1 183 LYS CG C -7.928 27.241 17.699 1.00 . A A . 183 LYS CG 1 1
10 35709 1 1 183 LYS H H -7.493 24.628 14.589 1.00 . A A . 183 LYS H 1 1
10 35710 1 1 183 LYS HA H -8.089 24.666 17.445 1.00 . A A . 183 LYS HA 1 1
10 35711 1 1 183 LYS HB2 H -6.925 26.543 15.963 1.00 . A A . 183 LYS HB2 1 1
10 35712 1 1 183 LYS HB3 H -8.595 27.025 15.694 1.00 . A A . 183 LYS HB3 1 1
10 35713 1 1 183 LYS HD2 H -6.395 28.481 16.891 1.00 . A A . 183 LYS HD2 1 1
10 35714 1 1 183 LYS HD3 H -6.927 28.938 18.511 1.00 . A A . 183 LYS HD3 1 1
10 35715 1 1 183 LYS HE2 H -5.571 27.417 19.535 1.00 . A A . 183 LYS HE2 1 1
10 35716 1 1 183 LYS HE3 H -5.643 26.284 18.187 1.00 . A A . 183 LYS HE3 1 1
10 35717 1 1 183 LYS HG2 H -8.805 27.869 17.750 1.00 . A A . 183 LYS HG2 1 1
10 35718 1 1 183 LYS HG3 H -7.956 26.515 18.498 1.00 . A A . 183 LYS HG3 1 1
10 35719 1 1 183 LYS HZ1 H -4.247 27.964 16.945 1.00 . A A . 183 LYS HZ1 1 1
10 35720 1 1 183 LYS HZ2 H -3.980 28.719 18.436 1.00 . A A . 183 LYS HZ2 1 1
10 35721 1 1 183 LYS HZ3 H -3.472 27.124 18.194 1.00 . A A . 183 LYS HZ3 1 1
10 35722 1 1 183 LYS N N -7.681 24.239 15.468 1.00 . A A . 183 LYS N 1 1
10 35723 1 1 183 LYS NZ N -4.217 27.817 17.974 1.00 . A A . 183 LYS NZ 1 1
10 35724 1 1 183 LYS O O -10.374 24.230 15.443 1.00 . A A . 183 LYS O 1 1
10 35725 1 1 184 LYS C C -12.613 27.063 16.970 1.00 . A A . 184 LYS C 1 1
10 35726 1 1 184 LYS CA C -12.063 25.648 17.123 1.00 . A A . 184 LYS CA 1 1
10 35727 1 1 184 LYS CB C -12.627 25.004 18.391 1.00 . A A . 184 LYS CB 1 1
10 35728 1 1 184 LYS CD C -12.736 22.592 17.698 1.00 . A A . 184 LYS CD 1 1
10 35729 1 1 184 LYS CE C -13.303 21.963 16.435 1.00 . A A . 184 LYS CE 1 1
10 35730 1 1 184 LYS CG C -13.534 23.816 18.119 1.00 . A A . 184 LYS CG 1 1
10 35731 1 1 184 LYS H H -10.152 26.207 17.840 1.00 . A A . 184 LYS H 1 1
10 35732 1 1 184 LYS HA H -12.365 25.063 16.267 1.00 . A A . 184 LYS HA 1 1
10 35733 1 1 184 LYS HB2 H -11.805 24.668 19.005 1.00 . A A . 184 LYS HB2 1 1
10 35734 1 1 184 LYS HB3 H -13.194 25.745 18.936 1.00 . A A . 184 LYS HB3 1 1
10 35735 1 1 184 LYS HD2 H -11.714 22.885 17.514 1.00 . A A . 184 LYS HD2 1 1
10 35736 1 1 184 LYS HD3 H -12.765 21.864 18.496 1.00 . A A . 184 LYS HD3 1 1
10 35737 1 1 184 LYS HE2 H -13.499 22.745 15.717 1.00 . A A . 184 LYS HE2 1 1
10 35738 1 1 184 LYS HE3 H -12.573 21.278 16.031 1.00 . A A . 184 LYS HE3 1 1
10 35739 1 1 184 LYS HG2 H -14.084 23.582 19.017 1.00 . A A . 184 LYS HG2 1 1
10 35740 1 1 184 LYS HG3 H -14.222 24.075 17.328 1.00 . A A . 184 LYS HG3 1 1
10 35741 1 1 184 LYS HZ1 H -14.459 20.619 17.541 1.00 . A A . 184 LYS HZ1 1 1
10 35742 1 1 184 LYS HZ2 H -15.345 21.893 16.870 1.00 . A A . 184 LYS HZ2 1 1
10 35743 1 1 184 LYS HZ3 H -14.810 20.625 15.886 1.00 . A A . 184 LYS HZ3 1 1
10 35744 1 1 184 LYS N N -10.606 25.659 17.166 1.00 . A A . 184 LYS N 1 1
10 35745 1 1 184 LYS NZ N -14.568 21.223 16.702 1.00 . A A . 184 LYS NZ 1 1
10 35746 1 1 184 LYS O O -12.637 27.800 17.978 1.00 . A A . 184 LYS O 1 1
10 35747 1 1 184 LYS OXT O -13.014 27.423 15.843 1.00 . A A . 184 LYS OXT 1 1
10 35748 2 2 1 GLY C C 4.246 5.448 22.369 1.00 . B B . 73 GLY C 1 1
10 35749 2 2 1 GLY CA C 4.241 4.655 23.661 1.00 . B B . 73 GLY CA 1 1
10 35750 2 2 1 GLY H1 H 5.337 6.257 24.435 1.00 . B B . 73 GLY H1 1 1
10 35751 2 2 1 GLY H2 H 4.510 5.362 25.608 1.00 . B B . 73 GLY H2 1 1
10 35752 2 2 1 GLY H3 H 5.918 4.738 24.904 1.00 . B B . 73 GLY H3 1 1
10 35753 2 2 1 GLY HA2 H 3.223 4.563 24.010 1.00 . B B . 73 GLY HA2 1 1
10 35754 2 2 1 GLY HA3 H 4.634 3.668 23.467 1.00 . B B . 73 GLY HA3 1 1
10 35755 2 2 1 GLY N N 5.058 5.298 24.726 1.00 . B B . 73 GLY N 1 1
10 35756 2 2 1 GLY O O 4.593 4.921 21.311 1.00 . B B . 73 GLY O 1 1
10 35757 2 2 2 SER C C 2.863 7.046 20.229 1.00 . B B . 74 SER C 1 1
10 35758 2 2 2 SER CA C 3.818 7.591 21.285 1.00 . B B . 74 SER CA 1 1
10 35759 2 2 2 SER CB C 5.219 7.762 20.689 1.00 . B B . 74 SER CB 1 1
10 35760 2 2 2 SER H H 3.596 7.077 23.328 1.00 . B B . 74 SER H 1 1
10 35761 2 2 2 SER HA H 3.458 8.555 21.610 1.00 . B B . 74 SER HA 1 1
10 35762 2 2 2 SER HB2 H 5.216 7.426 19.663 1.00 . B B . 74 SER HB2 1 1
10 35763 2 2 2 SER HB3 H 5.497 8.805 20.724 1.00 . B B . 74 SER HB3 1 1
10 35764 2 2 2 SER HG H 6.483 7.517 22.167 1.00 . B B . 74 SER HG 1 1
10 35765 2 2 2 SER N N 3.860 6.718 22.455 1.00 . B B . 74 SER N 1 1
10 35766 2 2 2 SER O O 1.722 7.496 20.118 1.00 . B B . 74 SER O 1 1
10 35767 2 2 2 SER OG O 6.180 7.010 21.411 1.00 . B B . 74 SER OG 1 1
10 35768 2 2 3 ILE C C 2.494 3.951 18.547 1.00 . B B . 75 ILE C 1 1
10 35769 2 2 3 ILE CA C 2.523 5.469 18.409 1.00 . B B . 75 ILE CA 1 1
10 35770 2 2 3 ILE CB C 3.046 5.833 17.007 1.00 . B B . 75 ILE CB 1 1
10 35771 2 2 3 ILE CD1 C 2.116 6.158 14.663 1.00 . B B . 75 ILE CD1 1 1
10 35772 2 2 3 ILE CG1 C 2.077 5.338 15.932 1.00 . B B . 75 ILE CG1 1 1
10 35773 2 2 3 ILE CG2 C 4.433 5.248 16.787 1.00 . B B . 75 ILE CG2 1 1
10 35774 2 2 3 ILE H H 4.251 5.757 19.592 1.00 . B B . 75 ILE H 1 1
10 35775 2 2 3 ILE HA H 1.515 5.850 18.505 1.00 . B B . 75 ILE HA 1 1
10 35776 2 2 3 ILE HB H 3.122 6.909 16.944 1.00 . B B . 75 ILE HB 1 1
10 35777 2 2 3 ILE HD11 H 2.501 7.143 14.884 1.00 . B B . 75 ILE HD11 1 1
10 35778 2 2 3 ILE HD12 H 2.758 5.675 13.940 1.00 . B B . 75 ILE HD12 1 1
10 35779 2 2 3 ILE HD13 H 1.118 6.244 14.260 1.00 . B B . 75 ILE HD13 1 1
10 35780 2 2 3 ILE HG12 H 2.325 4.319 15.675 1.00 . B B . 75 ILE HG12 1 1
10 35781 2 2 3 ILE HG13 H 1.070 5.372 16.321 1.00 . B B . 75 ILE HG13 1 1
10 35782 2 2 3 ILE HG21 H 4.409 4.186 16.980 1.00 . B B . 75 ILE HG21 1 1
10 35783 2 2 3 ILE HG22 H 4.740 5.422 15.767 1.00 . B B . 75 ILE HG22 1 1
10 35784 2 2 3 ILE HG23 H 5.134 5.720 17.460 1.00 . B B . 75 ILE HG23 1 1
10 35785 2 2 3 ILE N N 3.335 6.075 19.455 1.00 . B B . 75 ILE N 1 1
10 35786 2 2 3 ILE O O 3.477 3.338 18.963 1.00 . B B . 75 ILE O 1 1
10 35787 2 2 4 SER C C 0.478 1.353 17.068 1.00 . B B . 76 SER C 1 1
10 35788 2 2 4 SER CA C 1.212 1.902 18.287 1.00 . B B . 76 SER CA 1 1
10 35789 2 2 4 SER CB C 0.456 1.525 19.563 1.00 . B B . 76 SER CB 1 1
10 35790 2 2 4 SER H H 0.612 3.891 17.875 1.00 . B B . 76 SER H 1 1
10 35791 2 2 4 SER HA H 2.198 1.469 18.323 1.00 . B B . 76 SER HA 1 1
10 35792 2 2 4 SER HB2 H 0.442 2.371 20.233 1.00 . B B . 76 SER HB2 1 1
10 35793 2 2 4 SER HB3 H -0.557 1.250 19.310 1.00 . B B . 76 SER HB3 1 1
10 35794 2 2 4 SER HG H 0.854 0.452 21.152 1.00 . B B . 76 SER HG 1 1
10 35795 2 2 4 SER N N 1.362 3.349 18.199 1.00 . B B . 76 SER N 1 1
10 35796 2 2 4 SER O O -0.563 1.873 16.671 1.00 . B B . 76 SER O 1 1
10 35797 2 2 4 SER OG O 1.077 0.433 20.219 1.00 . B B . 76 SER OG 1 1
10 35798 2 2 5 LEU C C -0.986 -0.820 15.622 1.00 . B B . 77 LEU C 1 1
10 35799 2 2 5 LEU CA C 0.424 -0.326 15.308 1.00 . B B . 77 LEU CA 1 1
10 35800 2 2 5 LEU CB C 1.290 -1.487 14.815 1.00 . B B . 77 LEU CB 1 1
10 35801 2 2 5 LEU CD1 C 3.137 -1.637 13.124 1.00 . B B . 77 LEU CD1 1 1
10 35802 2 2 5 LEU CD2 C 0.861 -2.511 12.567 1.00 . B B . 77 LEU CD2 1 1
10 35803 2 2 5 LEU CG C 1.641 -1.448 13.326 1.00 . B B . 77 LEU CG 1 1
10 35804 2 2 5 LEU H H 1.859 -0.077 16.844 1.00 . B B . 77 LEU H 1 1
10 35805 2 2 5 LEU HA H 0.366 0.423 14.531 1.00 . B B . 77 LEU HA 1 1
10 35806 2 2 5 LEU HB2 H 2.210 -1.488 15.381 1.00 . B B . 77 LEU HB2 1 1
10 35807 2 2 5 LEU HB3 H 0.765 -2.410 15.013 1.00 . B B . 77 LEU HB3 1 1
10 35808 2 2 5 LEU HD11 H 3.506 -2.364 13.832 1.00 . B B . 77 LEU HD11 1 1
10 35809 2 2 5 LEU HD12 H 3.324 -1.987 12.119 1.00 . B B . 77 LEU HD12 1 1
10 35810 2 2 5 LEU HD13 H 3.643 -0.695 13.278 1.00 . B B . 77 LEU HD13 1 1
10 35811 2 2 5 LEU HD21 H 0.067 -2.890 13.193 1.00 . B B . 77 LEU HD21 1 1
10 35812 2 2 5 LEU HD22 H 0.438 -2.077 11.672 1.00 . B B . 77 LEU HD22 1 1
10 35813 2 2 5 LEU HD23 H 1.524 -3.320 12.297 1.00 . B B . 77 LEU HD23 1 1
10 35814 2 2 5 LEU HG H 1.371 -0.482 12.924 1.00 . B B . 77 LEU HG 1 1
10 35815 2 2 5 LEU N N 1.028 0.295 16.480 1.00 . B B . 77 LEU N 1 1
10 35816 2 2 5 LEU O O -1.263 -1.263 16.737 1.00 . B B . 77 LEU O 1 1
10 35817 2 2 6 PRO C C -3.392 -2.584 15.400 1.00 . B B . 78 PRO C 1 1
10 35818 2 2 6 PRO CA C -3.289 -1.181 14.813 1.00 . B B . 78 PRO CA 1 1
10 35819 2 2 6 PRO CB C -3.849 -1.160 13.392 1.00 . B B . 78 PRO CB 1 1
10 35820 2 2 6 PRO CD C -1.650 -0.224 13.283 1.00 . B B . 78 PRO CD 1 1
10 35821 2 2 6 PRO CG C -3.023 -0.148 12.675 1.00 . B B . 78 PRO CG 1 1
10 35822 2 2 6 PRO HA H -3.845 -0.493 15.432 1.00 . B B . 78 PRO HA 1 1
10 35823 2 2 6 PRO HB2 H -3.749 -2.140 12.947 1.00 . B B . 78 PRO HB2 1 1
10 35824 2 2 6 PRO HB3 H -4.890 -0.874 13.415 1.00 . B B . 78 PRO HB3 1 1
10 35825 2 2 6 PRO HD2 H -1.024 -0.900 12.720 1.00 . B B . 78 PRO HD2 1 1
10 35826 2 2 6 PRO HD3 H -1.202 0.758 13.325 1.00 . B B . 78 PRO HD3 1 1
10 35827 2 2 6 PRO HG2 H -2.981 -0.388 11.622 1.00 . B B . 78 PRO HG2 1 1
10 35828 2 2 6 PRO HG3 H -3.442 0.837 12.819 1.00 . B B . 78 PRO HG3 1 1
10 35829 2 2 6 PRO N N -1.900 -0.745 14.639 1.00 . B B . 78 PRO N 1 1
10 35830 2 2 6 PRO O O -2.385 -3.199 15.749 1.00 . B B . 78 PRO O 1 1
10 35831 2 2 7 SER C C -6.157 -5.001 15.489 1.00 . B B . 79 SER C 1 1
10 35832 2 2 7 SER CA C -4.863 -4.415 16.044 1.00 . B B . 79 SER CA 1 1
10 35833 2 2 7 SER CB C -4.928 -4.361 17.571 1.00 . B B . 79 SER CB 1 1
10 35834 2 2 7 SER H H -5.380 -2.541 15.204 1.00 . B B . 79 SER H 1 1
10 35835 2 2 7 SER HA H -4.039 -5.048 15.750 1.00 . B B . 79 SER HA 1 1
10 35836 2 2 7 SER HB2 H -5.677 -3.645 17.872 1.00 . B B . 79 SER HB2 1 1
10 35837 2 2 7 SER HB3 H -5.191 -5.338 17.951 1.00 . B B . 79 SER HB3 1 1
10 35838 2 2 7 SER HG H -3.828 -3.413 18.886 1.00 . B B . 79 SER HG 1 1
10 35839 2 2 7 SER N N -4.619 -3.082 15.501 1.00 . B B . 79 SER N 1 1
10 35840 2 2 7 SER O O -6.143 -6.019 14.797 1.00 . B B . 79 SER O 1 1
10 35841 2 2 7 SER OG O -3.681 -3.977 18.123 1.00 . B B . 79 SER OG 1 1
10 35842 2 2 8 ASP C C -8.666 -4.765 13.813 1.00 . B B . 80 ASP C 1 1
10 35843 2 2 8 ASP CA C -8.581 -4.810 15.336 1.00 . B B . 80 ASP CA 1 1
10 35844 2 2 8 ASP CB C -9.690 -3.954 15.947 1.00 . B B . 80 ASP CB 1 1
10 35845 2 2 8 ASP CG C -10.743 -4.787 16.650 1.00 . B B . 80 ASP CG 1 1
10 35846 2 2 8 ASP H H -7.222 -3.549 16.357 1.00 . B B . 80 ASP H 1 1
10 35847 2 2 8 ASP HA H -8.707 -5.832 15.661 1.00 . B B . 80 ASP HA 1 1
10 35848 2 2 8 ASP HB2 H -9.258 -3.274 16.664 1.00 . B B . 80 ASP HB2 1 1
10 35849 2 2 8 ASP HB3 H -10.170 -3.386 15.163 1.00 . B B . 80 ASP HB3 1 1
10 35850 2 2 8 ASP N N -7.275 -4.353 15.800 1.00 . B B . 80 ASP N 1 1
10 35851 2 2 8 ASP O O -9.211 -3.821 13.240 1.00 . B B . 80 ASP O 1 1
10 35852 2 2 8 ASP OD1 O -11.649 -5.304 15.962 1.00 . B B . 80 ASP OD1 1 1
10 35853 2 2 8 ASP OD2 O -10.664 -4.922 17.889 1.00 . B B . 80 ASP OD2 1 1
10 35854 2 2 9 PHE C C -9.275 -6.761 11.223 1.00 . B B . 81 PHE C 1 1
10 35855 2 2 9 PHE CA C -8.138 -5.868 11.709 1.00 . B B . 81 PHE CA 1 1
10 35856 2 2 9 PHE CB C -6.792 -6.400 11.208 1.00 . B B . 81 PHE CB 1 1
10 35857 2 2 9 PHE CD1 C -7.466 -7.919 9.302 1.00 . B B . 81 PHE CD1 1 1
10 35858 2 2 9 PHE CD2 C -6.038 -6.030 8.828 1.00 . B B . 81 PHE CD2 1 1
10 35859 2 2 9 PHE CE1 C -7.430 -8.288 7.955 1.00 . B B . 81 PHE CE1 1 1
10 35860 2 2 9 PHE CE2 C -6.001 -6.395 7.480 1.00 . B B . 81 PHE CE2 1 1
10 35861 2 2 9 PHE CG C -6.771 -6.786 9.754 1.00 . B B . 81 PHE CG 1 1
10 35862 2 2 9 PHE CZ C -6.698 -7.526 7.043 1.00 . B B . 81 PHE CZ 1 1
10 35863 2 2 9 PHE H H -7.703 -6.512 13.675 1.00 . B B . 81 PHE H 1 1
10 35864 2 2 9 PHE HA H -8.287 -4.870 11.322 1.00 . B B . 81 PHE HA 1 1
10 35865 2 2 9 PHE HB2 H -6.040 -5.640 11.355 1.00 . B B . 81 PHE HB2 1 1
10 35866 2 2 9 PHE HB3 H -6.525 -7.273 11.786 1.00 . B B . 81 PHE HB3 1 1
10 35867 2 2 9 PHE HD1 H -8.034 -8.508 10.005 1.00 . B B . 81 PHE HD1 1 1
10 35868 2 2 9 PHE HD2 H -5.500 -5.156 9.164 1.00 . B B . 81 PHE HD2 1 1
10 35869 2 2 9 PHE HE1 H -7.969 -9.162 7.619 1.00 . B B . 81 PHE HE1 1 1
10 35870 2 2 9 PHE HE2 H -5.433 -5.804 6.776 1.00 . B B . 81 PHE HE2 1 1
10 35871 2 2 9 PHE HZ H -6.669 -7.810 6.002 1.00 . B B . 81 PHE HZ 1 1
10 35872 2 2 9 PHE N N -8.125 -5.790 13.163 1.00 . B B . 81 PHE N 1 1
10 35873 2 2 9 PHE O O -9.549 -7.809 11.806 1.00 . B B . 81 PHE O 1 1
10 35874 2 2 10 GLU C C -11.177 -6.801 8.084 1.00 . B B . 82 GLU C 1 1
10 35875 2 2 10 GLU CA C -11.031 -7.098 9.573 1.00 . B B . 82 GLU CA 1 1
10 35876 2 2 10 GLU CB C -12.335 -6.774 10.302 1.00 . B B . 82 GLU CB 1 1
10 35877 2 2 10 GLU CD C -13.889 -4.937 11.071 1.00 . B B . 82 GLU CD 1 1
10 35878 2 2 10 GLU CG C -12.819 -5.351 10.079 1.00 . B B . 82 GLU CG 1 1
10 35879 2 2 10 GLU H H -9.658 -5.496 9.724 1.00 . B B . 82 GLU H 1 1
10 35880 2 2 10 GLU HA H -10.809 -8.148 9.698 1.00 . B B . 82 GLU HA 1 1
10 35881 2 2 10 GLU HB2 H -13.104 -7.451 9.958 1.00 . B B . 82 GLU HB2 1 1
10 35882 2 2 10 GLU HB3 H -12.189 -6.919 11.362 1.00 . B B . 82 GLU HB3 1 1
10 35883 2 2 10 GLU HG2 H -11.980 -4.678 10.179 1.00 . B B . 82 GLU HG2 1 1
10 35884 2 2 10 GLU HG3 H -13.224 -5.273 9.081 1.00 . B B . 82 GLU HG3 1 1
10 35885 2 2 10 GLU N N -9.928 -6.338 10.146 1.00 . B B . 82 GLU N 1 1
10 35886 2 2 10 GLU O O -11.320 -5.645 7.685 1.00 . B B . 82 GLU O 1 1
10 35887 2 2 10 GLU OE1 O -13.771 -5.303 12.259 1.00 . B B . 82 GLU OE1 1 1
10 35888 2 2 10 GLU OE2 O -14.845 -4.248 10.659 1.00 . B B . 82 GLU OE2 1 1
10 35889 2 2 11 HIS C C -12.692 -7.228 5.478 1.00 . B B . 83 HIS C 1 1
10 35890 2 2 11 HIS CA C -11.282 -7.686 5.823 1.00 . B B . 83 HIS CA 1 1
10 35891 2 2 11 HIS CB C -10.961 -8.995 5.101 1.00 . B B . 83 HIS CB 1 1
10 35892 2 2 11 HIS CD2 C -10.685 -7.797 2.817 1.00 . B B . 83 HIS CD2 1 1
10 35893 2 2 11 HIS CE1 C -9.369 -9.256 1.845 1.00 . B B . 83 HIS CE1 1 1
10 35894 2 2 11 HIS CG C -10.465 -8.799 3.702 1.00 . B B . 83 HIS CG 1 1
10 35895 2 2 11 HIS H H -11.031 -8.746 7.637 1.00 . B B . 83 HIS H 1 1
10 35896 2 2 11 HIS HA H -10.585 -6.925 5.507 1.00 . B B . 83 HIS HA 1 1
10 35897 2 2 11 HIS HB2 H -10.197 -9.524 5.651 1.00 . B B . 83 HIS HB2 1 1
10 35898 2 2 11 HIS HB3 H -11.853 -9.603 5.057 1.00 . B B . 83 HIS HB3 1 1
10 35899 2 2 11 HIS HD1 H -9.295 -10.532 3.443 1.00 . B B . 83 HIS HD1 1 1
10 35900 2 2 11 HIS HD2 H -11.293 -6.919 2.982 1.00 . B B . 83 HIS HD2 1 1
10 35901 2 2 11 HIS HE1 H -8.746 -9.753 1.116 1.00 . B B . 83 HIS HE1 1 1
10 35902 2 2 11 HIS HE2 H -10.030 -7.603 0.832 1.00 . B B . 83 HIS HE2 1 1
10 35903 2 2 11 HIS N N -11.146 -7.848 7.265 1.00 . B B . 83 HIS N 1 1
10 35904 2 2 11 HIS ND1 N -9.636 -9.697 3.062 1.00 . B B . 83 HIS ND1 1 1
10 35905 2 2 11 HIS NE2 N -9.994 -8.107 1.672 1.00 . B B . 83 HIS NE2 1 1
10 35906 2 2 11 HIS O O -13.539 -8.022 5.068 1.00 . B B . 83 HIS O 1 1
10 35907 2 2 12 THR C C -14.757 -5.709 4.012 1.00 . B B . 84 THR C 1 1
10 35908 2 2 12 THR CA C -14.234 -5.344 5.402 1.00 . B B . 84 THR CA 1 1
10 35909 2 2 12 THR CB C -14.154 -3.825 5.560 1.00 . B B . 84 THR CB 1 1
10 35910 2 2 12 THR CG2 C -15.046 -3.298 6.662 1.00 . B B . 84 THR CG2 1 1
10 35911 2 2 12 THR H H -12.212 -5.367 6.007 1.00 . B B . 84 THR H 1 1
10 35912 2 2 12 THR HA H -14.922 -5.730 6.138 1.00 . B B . 84 THR HA 1 1
10 35913 2 2 12 THR HB H -14.456 -3.358 4.634 1.00 . B B . 84 THR HB 1 1
10 35914 2 2 12 THR HG1 H -12.822 -2.508 6.141 1.00 . B B . 84 THR HG1 1 1
10 35915 2 2 12 THR HG21 H -15.845 -4.001 6.846 1.00 . B B . 84 THR HG21 1 1
10 35916 2 2 12 THR HG22 H -14.463 -3.171 7.564 1.00 . B B . 84 THR HG22 1 1
10 35917 2 2 12 THR HG23 H -15.462 -2.347 6.365 1.00 . B B . 84 THR HG23 1 1
10 35918 2 2 12 THR N N -12.932 -5.937 5.667 1.00 . B B . 84 THR N 1 1
10 35919 2 2 12 THR O O -15.636 -6.562 3.883 1.00 . B B . 84 THR O 1 1
10 35920 2 2 12 THR OG1 O -12.827 -3.424 5.856 1.00 . B B . 84 THR OG1 1 1
10 35921 2 2 13 ILE C C -13.544 -5.833 0.730 1.00 . B B . 85 ILE C 1 1
10 35922 2 2 13 ILE CA C -14.680 -5.327 1.613 1.00 . B B . 85 ILE CA 1 1
10 35923 2 2 13 ILE CB C -15.289 -4.069 0.958 1.00 . B B . 85 ILE CB 1 1
10 35924 2 2 13 ILE CD1 C -15.231 -2.016 2.463 1.00 . B B . 85 ILE CD1 1 1
10 35925 2 2 13 ILE CG1 C -16.025 -3.217 1.995 1.00 . B B . 85 ILE CG1 1 1
10 35926 2 2 13 ILE CG2 C -16.228 -4.464 -0.171 1.00 . B B . 85 ILE CG2 1 1
10 35927 2 2 13 ILE H H -13.543 -4.378 3.128 1.00 . B B . 85 ILE H 1 1
10 35928 2 2 13 ILE HA H -15.447 -6.086 1.661 1.00 . B B . 85 ILE HA 1 1
10 35929 2 2 13 ILE HB H -14.483 -3.489 0.534 1.00 . B B . 85 ILE HB 1 1
10 35930 2 2 13 ILE HD11 H -14.207 -2.112 2.134 1.00 . B B . 85 ILE HD11 1 1
10 35931 2 2 13 ILE HD12 H -15.660 -1.117 2.049 1.00 . B B . 85 ILE HD12 1 1
10 35932 2 2 13 ILE HD13 H -15.258 -1.965 3.543 1.00 . B B . 85 ILE HD13 1 1
10 35933 2 2 13 ILE HG12 H -16.948 -2.857 1.567 1.00 . B B . 85 ILE HG12 1 1
10 35934 2 2 13 ILE HG13 H -16.249 -3.827 2.859 1.00 . B B . 85 ILE HG13 1 1
10 35935 2 2 13 ILE HG21 H -16.548 -5.486 -0.032 1.00 . B B . 85 ILE HG21 1 1
10 35936 2 2 13 ILE HG22 H -17.090 -3.812 -0.167 1.00 . B B . 85 ILE HG22 1 1
10 35937 2 2 13 ILE HG23 H -15.713 -4.372 -1.116 1.00 . B B . 85 ILE HG23 1 1
10 35938 2 2 13 ILE N N -14.233 -5.059 2.976 1.00 . B B . 85 ILE N 1 1
10 35939 2 2 13 ILE O O -12.636 -5.080 0.378 1.00 . B B . 85 ILE O 1 1
10 35940 2 2 14 HIS C C -13.026 -7.558 -1.969 1.00 . B B . 86 HIS C 1 1
10 35941 2 2 14 HIS CA C -12.601 -7.702 -0.510 1.00 . B B . 86 HIS CA 1 1
10 35942 2 2 14 HIS CB C -12.394 -9.183 -0.162 1.00 . B B . 86 HIS CB 1 1
10 35943 2 2 14 HIS CD2 C -14.351 -10.749 -0.828 1.00 . B B . 86 HIS CD2 1 1
10 35944 2 2 14 HIS CE1 C -15.487 -10.656 1.045 1.00 . B B . 86 HIS CE1 1 1
10 35945 2 2 14 HIS CG C -13.675 -9.936 0.018 1.00 . B B . 86 HIS CG 1 1
10 35946 2 2 14 HIS H H -14.368 -7.655 0.655 1.00 . B B . 86 HIS H 1 1
10 35947 2 2 14 HIS HA H -11.674 -7.167 -0.359 1.00 . B B . 86 HIS HA 1 1
10 35948 2 2 14 HIS HB2 H -11.838 -9.659 -0.956 1.00 . B B . 86 HIS HB2 1 1
10 35949 2 2 14 HIS HB3 H -11.832 -9.257 0.758 1.00 . B B . 86 HIS HB3 1 1
10 35950 2 2 14 HIS HD1 H -14.184 -9.392 1.989 1.00 . B B . 86 HIS HD1 1 1
10 35951 2 2 14 HIS HD2 H -14.061 -11.008 -1.837 1.00 . B B . 86 HIS HD2 1 1
10 35952 2 2 14 HIS HE1 H -16.248 -10.816 1.794 1.00 . B B . 86 HIS HE1 1 1
10 35953 2 2 14 HIS HE2 H -16.121 -11.831 -0.508 1.00 . B B . 86 HIS HE2 1 1
10 35954 2 2 14 HIS N N -13.612 -7.107 0.356 1.00 . B B . 86 HIS N 1 1
10 35955 2 2 14 HIS ND1 N -14.413 -9.898 1.182 1.00 . B B . 86 HIS ND1 1 1
10 35956 2 2 14 HIS NE2 N -15.472 -11.183 -0.166 1.00 . B B . 86 HIS NE2 1 1
10 35957 2 2 14 HIS O O -13.811 -8.357 -2.478 1.00 . B B . 86 HIS O 1 1
10 35958 2 2 15 VAL C C -12.093 -7.186 -4.970 1.00 . B B . 87 VAL C 1 1
10 35959 2 2 15 VAL CA C -12.855 -6.263 -4.025 1.00 . B B . 87 VAL CA 1 1
10 35960 2 2 15 VAL CB C -12.566 -4.799 -4.408 1.00 . B B . 87 VAL CB 1 1
10 35961 2 2 15 VAL CG1 C -12.952 -4.538 -5.855 1.00 . B B . 87 VAL CG1 1 1
10 35962 2 2 15 VAL CG2 C -13.302 -3.849 -3.476 1.00 . B B . 87 VAL CG2 1 1
10 35963 2 2 15 VAL H H -11.904 -5.915 -2.167 1.00 . B B . 87 VAL H 1 1
10 35964 2 2 15 VAL HA H -13.915 -6.438 -4.147 1.00 . B B . 87 VAL HA 1 1
10 35965 2 2 15 VAL HB H -11.505 -4.623 -4.304 1.00 . B B . 87 VAL HB 1 1
10 35966 2 2 15 VAL HG11 H -13.935 -4.943 -6.044 1.00 . B B . 87 VAL HG11 1 1
10 35967 2 2 15 VAL HG12 H -12.958 -3.474 -6.041 1.00 . B B . 87 VAL HG12 1 1
10 35968 2 2 15 VAL HG13 H -12.236 -5.014 -6.510 1.00 . B B . 87 VAL HG13 1 1
10 35969 2 2 15 VAL HG21 H -14.288 -4.237 -3.271 1.00 . B B . 87 VAL HG21 1 1
10 35970 2 2 15 VAL HG22 H -12.752 -3.754 -2.551 1.00 . B B . 87 VAL HG22 1 1
10 35971 2 2 15 VAL HG23 H -13.386 -2.879 -3.945 1.00 . B B . 87 VAL HG23 1 1
10 35972 2 2 15 VAL N N -12.515 -6.524 -2.631 1.00 . B B . 87 VAL N 1 1
10 35973 2 2 15 VAL O O -10.898 -7.422 -4.797 1.00 . B B . 87 VAL O 1 1
10 35974 2 2 16 GLY C C -12.439 -8.153 -8.367 1.00 . B B . 88 GLY C 1 1
10 35975 2 2 16 GLY CA C -12.179 -8.590 -6.938 1.00 . B B . 88 GLY CA 1 1
10 35976 2 2 16 GLY H H -13.746 -7.474 -6.059 1.00 . B B . 88 GLY H 1 1
10 35977 2 2 16 GLY HA2 H -12.575 -9.586 -6.801 1.00 . B B . 88 GLY HA2 1 1
10 35978 2 2 16 GLY HA3 H -11.113 -8.609 -6.766 1.00 . B B . 88 GLY HA3 1 1
10 35979 2 2 16 GLY N N -12.797 -7.701 -5.972 1.00 . B B . 88 GLY N 1 1
10 35980 2 2 16 GLY O O -13.139 -7.168 -8.603 1.00 . B B . 88 GLY O 1 1
10 35981 2 2 17 PHE C C -13.411 -9.024 -11.236 1.00 . B B . 89 PHE C 1 1
10 35982 2 2 17 PHE CA C -12.048 -8.558 -10.733 1.00 . B B . 89 PHE CA 1 1
10 35983 2 2 17 PHE CB C -10.938 -9.200 -11.568 1.00 . B B . 89 PHE CB 1 1
10 35984 2 2 17 PHE CD1 C -11.515 -7.639 -13.464 1.00 . B B . 89 PHE CD1 1 1
10 35985 2 2 17 PHE CD2 C -10.628 -9.821 -13.992 1.00 . B B . 89 PHE CD2 1 1
10 35986 2 2 17 PHE CE1 C -11.601 -7.340 -14.827 1.00 . B B . 89 PHE CE1 1 1
10 35987 2 2 17 PHE CE2 C -10.711 -9.528 -15.357 1.00 . B B . 89 PHE CE2 1 1
10 35988 2 2 17 PHE CG C -11.029 -8.881 -13.033 1.00 . B B . 89 PHE CG 1 1
10 35989 2 2 17 PHE CZ C -11.198 -8.286 -15.774 1.00 . B B . 89 PHE CZ 1 1
10 35990 2 2 17 PHE H H -11.324 -9.655 -9.073 1.00 . B B . 89 PHE H 1 1
10 35991 2 2 17 PHE HA H -11.988 -7.485 -10.836 1.00 . B B . 89 PHE HA 1 1
10 35992 2 2 17 PHE HB2 H -9.981 -8.850 -11.210 1.00 . B B . 89 PHE HB2 1 1
10 35993 2 2 17 PHE HB3 H -10.989 -10.273 -11.456 1.00 . B B . 89 PHE HB3 1 1
10 35994 2 2 17 PHE HD1 H -11.826 -6.908 -12.732 1.00 . B B . 89 PHE HD1 1 1
10 35995 2 2 17 PHE HD2 H -10.252 -10.781 -13.671 1.00 . B B . 89 PHE HD2 1 1
10 35996 2 2 17 PHE HE1 H -11.978 -6.379 -15.147 1.00 . B B . 89 PHE HE1 1 1
10 35997 2 2 17 PHE HE2 H -10.399 -10.260 -16.087 1.00 . B B . 89 PHE HE2 1 1
10 35998 2 2 17 PHE HZ H -11.263 -8.057 -16.828 1.00 . B B . 89 PHE HZ 1 1
10 35999 2 2 17 PHE N N -11.872 -8.882 -9.322 1.00 . B B . 89 PHE N 1 1
10 36000 2 2 17 PHE O O -13.753 -10.201 -11.131 1.00 . B B . 89 PHE O 1 1
10 36001 2 2 18 ASP C C -15.557 -8.199 -13.817 1.00 . B B . 90 ASP C 1 1
10 36002 2 2 18 ASP CA C -15.508 -8.405 -12.306 1.00 . B B . 90 ASP CA 1 1
10 36003 2 2 18 ASP CB C -16.567 -7.536 -11.625 1.00 . B B . 90 ASP CB 1 1
10 36004 2 2 18 ASP CG C -17.927 -8.206 -11.588 1.00 . B B . 90 ASP CG 1 1
10 36005 2 2 18 ASP H H -13.854 -7.170 -11.840 1.00 . B B . 90 ASP H 1 1
10 36006 2 2 18 ASP HA H -15.712 -9.443 -12.089 1.00 . B B . 90 ASP HA 1 1
10 36007 2 2 18 ASP HB2 H -16.260 -7.334 -10.610 1.00 . B B . 90 ASP HB2 1 1
10 36008 2 2 18 ASP HB3 H -16.660 -6.604 -12.161 1.00 . B B . 90 ASP HB3 1 1
10 36009 2 2 18 ASP N N -14.183 -8.091 -11.784 1.00 . B B . 90 ASP N 1 1
10 36010 2 2 18 ASP O O -15.728 -7.078 -14.297 1.00 . B B . 90 ASP O 1 1
10 36011 2 2 18 ASP OD1 O -17.978 -9.452 -11.669 1.00 . B B . 90 ASP OD1 1 1
10 36012 2 2 18 ASP OD2 O -18.942 -7.485 -11.477 1.00 . B B . 90 ASP OD2 1 1
10 36013 2 2 19 ALA C C -16.843 -9.073 -16.554 1.00 . B B . 91 ALA C 1 1
10 36014 2 2 19 ALA CA C -15.423 -9.231 -16.019 1.00 . B B . 91 ALA CA 1 1
10 36015 2 2 19 ALA CB C -14.775 -10.478 -16.603 1.00 . B B . 91 ALA CB 1 1
10 36016 2 2 19 ALA H H -15.266 -10.154 -14.121 1.00 . B B . 91 ALA H 1 1
10 36017 2 2 19 ALA HA H -14.838 -8.376 -16.326 1.00 . B B . 91 ALA HA 1 1
10 36018 2 2 19 ALA HB1 H -15.078 -11.342 -16.031 1.00 . B B . 91 ALA HB1 1 1
10 36019 2 2 19 ALA HB2 H -13.701 -10.377 -16.563 1.00 . B B . 91 ALA HB2 1 1
10 36020 2 2 19 ALA HB3 H -15.087 -10.598 -17.630 1.00 . B B . 91 ALA HB3 1 1
10 36021 2 2 19 ALA N N -15.402 -9.289 -14.562 1.00 . B B . 91 ALA N 1 1
10 36022 2 2 19 ALA O O -17.042 -8.673 -17.701 1.00 . B B . 91 ALA O 1 1
10 36023 2 2 20 VAL C C -19.515 -7.969 -16.835 1.00 . B B . 92 VAL C 1 1
10 36024 2 2 20 VAL CA C -19.234 -9.288 -16.119 1.00 . B B . 92 VAL CA 1 1
10 36025 2 2 20 VAL CB C -20.173 -9.408 -14.903 1.00 . B B . 92 VAL CB 1 1
10 36026 2 2 20 VAL CG1 C -19.978 -8.234 -13.956 1.00 . B B . 92 VAL CG1 1 1
10 36027 2 2 20 VAL CG2 C -21.621 -9.503 -15.357 1.00 . B B . 92 VAL CG2 1 1
10 36028 2 2 20 VAL H H -17.615 -9.710 -14.820 1.00 . B B . 92 VAL H 1 1
10 36029 2 2 20 VAL HA H -19.448 -10.104 -16.793 1.00 . B B . 92 VAL HA 1 1
10 36030 2 2 20 VAL HB H -19.925 -10.315 -14.371 1.00 . B B . 92 VAL HB 1 1
10 36031 2 2 20 VAL HG11 H -18.922 -8.064 -13.808 1.00 . B B . 92 VAL HG11 1 1
10 36032 2 2 20 VAL HG12 H -20.429 -7.350 -14.381 1.00 . B B . 92 VAL HG12 1 1
10 36033 2 2 20 VAL HG13 H -20.444 -8.456 -13.007 1.00 . B B . 92 VAL HG13 1 1
10 36034 2 2 20 VAL HG21 H -21.754 -8.928 -16.261 1.00 . B B . 92 VAL HG21 1 1
10 36035 2 2 20 VAL HG22 H -21.873 -10.536 -15.547 1.00 . B B . 92 VAL HG22 1 1
10 36036 2 2 20 VAL HG23 H -22.267 -9.112 -14.584 1.00 . B B . 92 VAL HG23 1 1
10 36037 2 2 20 VAL N N -17.832 -9.393 -15.721 1.00 . B B . 92 VAL N 1 1
10 36038 2 2 20 VAL O O -20.159 -7.947 -17.883 1.00 . B B . 92 VAL O 1 1
10 36039 2 2 21 THR C C -17.899 -4.854 -17.142 1.00 . B B . 93 THR C 1 1
10 36040 2 2 21 THR CA C -19.229 -5.551 -16.850 1.00 . B B . 93 THR CA 1 1
10 36041 2 2 21 THR CB C -20.070 -4.680 -15.916 1.00 . B B . 93 THR CB 1 1
10 36042 2 2 21 THR CG2 C -19.472 -4.532 -14.533 1.00 . B B . 93 THR CG2 1 1
10 36043 2 2 21 THR H H -18.523 -6.953 -15.427 1.00 . B B . 93 THR H 1 1
10 36044 2 2 21 THR HA H -19.764 -5.681 -17.778 1.00 . B B . 93 THR HA 1 1
10 36045 2 2 21 THR HB H -21.049 -5.128 -15.806 1.00 . B B . 93 THR HB 1 1
10 36046 2 2 21 THR HG1 H -20.951 -2.933 -16.001 1.00 . B B . 93 THR HG1 1 1
10 36047 2 2 21 THR HG21 H -19.188 -5.505 -14.158 1.00 . B B . 93 THR HG21 1 1
10 36048 2 2 21 THR HG22 H -18.599 -3.897 -14.585 1.00 . B B . 93 THR HG22 1 1
10 36049 2 2 21 THR HG23 H -20.200 -4.090 -13.870 1.00 . B B . 93 THR HG23 1 1
10 36050 2 2 21 THR N N -19.028 -6.873 -16.263 1.00 . B B . 93 THR N 1 1
10 36051 2 2 21 THR O O -17.869 -3.821 -17.811 1.00 . B B . 93 THR O 1 1
10 36052 2 2 21 THR OG1 O -20.233 -3.380 -16.454 1.00 . B B . 93 THR OG1 1 1
10 36053 2 2 22 GLY C C -15.027 -4.003 -15.673 1.00 . B B . 94 GLY C 1 1
10 36054 2 2 22 GLY CA C -15.499 -4.820 -16.862 1.00 . B B . 94 GLY CA 1 1
10 36055 2 2 22 GLY H H -16.877 -6.235 -16.109 1.00 . B B . 94 GLY H 1 1
10 36056 2 2 22 GLY HA2 H -15.552 -4.177 -17.728 1.00 . B B . 94 GLY HA2 1 1
10 36057 2 2 22 GLY HA3 H -14.783 -5.606 -17.052 1.00 . B B . 94 GLY HA3 1 1
10 36058 2 2 22 GLY N N -16.802 -5.416 -16.638 1.00 . B B . 94 GLY N 1 1
10 36059 2 2 22 GLY O O -14.137 -3.162 -15.803 1.00 . B B . 94 GLY O 1 1
10 36060 2 2 23 GLU C C -14.873 -4.512 -12.190 1.00 . B B . 95 GLU C 1 1
10 36061 2 2 23 GLU CA C -15.265 -3.535 -13.295 1.00 . B B . 95 GLU CA 1 1
10 36062 2 2 23 GLU CB C -16.433 -2.660 -12.832 1.00 . B B . 95 GLU CB 1 1
10 36063 2 2 23 GLU CD C -18.902 -2.689 -12.301 1.00 . B B . 95 GLU CD 1 1
10 36064 2 2 23 GLU CG C -17.593 -3.452 -12.251 1.00 . B B . 95 GLU CG 1 1
10 36065 2 2 23 GLU H H -16.328 -4.933 -14.472 1.00 . B B . 95 GLU H 1 1
10 36066 2 2 23 GLU HA H -14.419 -2.904 -13.519 1.00 . B B . 95 GLU HA 1 1
10 36067 2 2 23 GLU HB2 H -16.078 -1.975 -12.077 1.00 . B B . 95 GLU HB2 1 1
10 36068 2 2 23 GLU HB3 H -16.799 -2.093 -13.676 1.00 . B B . 95 GLU HB3 1 1
10 36069 2 2 23 GLU HG2 H -17.707 -4.366 -12.815 1.00 . B B . 95 GLU HG2 1 1
10 36070 2 2 23 GLU HG3 H -17.370 -3.691 -11.222 1.00 . B B . 95 GLU HG3 1 1
10 36071 2 2 23 GLU N N -15.625 -4.251 -14.512 1.00 . B B . 95 GLU N 1 1
10 36072 2 2 23 GLU O O -14.546 -5.668 -12.461 1.00 . B B . 95 GLU O 1 1
10 36073 2 2 23 GLU OE1 O -18.907 -1.549 -12.810 1.00 . B B . 95 GLU OE1 1 1
10 36074 2 2 23 GLU OE2 O -19.925 -3.233 -11.830 1.00 . B B . 95 GLU OE2 1 1
10 36075 2 2 24 PHE C C -15.805 -5.448 -9.140 1.00 . B B . 96 PHE C 1 1
10 36076 2 2 24 PHE CA C -14.554 -4.886 -9.808 1.00 . B B . 96 PHE CA 1 1
10 36077 2 2 24 PHE CB C -13.722 -4.102 -8.788 1.00 . B B . 96 PHE CB 1 1
10 36078 2 2 24 PHE CD1 C -12.295 -3.202 -10.668 1.00 . B B . 96 PHE CD1 1 1
10 36079 2 2 24 PHE CD2 C -12.600 -1.842 -8.697 1.00 . B B . 96 PHE CD2 1 1
10 36080 2 2 24 PHE CE1 C -11.492 -2.207 -11.233 1.00 . B B . 96 PHE CE1 1 1
10 36081 2 2 24 PHE CE2 C -11.798 -0.845 -9.257 1.00 . B B . 96 PHE CE2 1 1
10 36082 2 2 24 PHE CG C -12.857 -3.031 -9.395 1.00 . B B . 96 PHE CG 1 1
10 36083 2 2 24 PHE CZ C -11.243 -1.027 -10.527 1.00 . B B . 96 PHE CZ 1 1
10 36084 2 2 24 PHE H H -15.176 -3.115 -10.792 1.00 . B B . 96 PHE H 1 1
10 36085 2 2 24 PHE HA H -13.963 -5.709 -10.181 1.00 . B B . 96 PHE HA 1 1
10 36086 2 2 24 PHE HB2 H -14.385 -3.630 -8.079 1.00 . B B . 96 PHE HB2 1 1
10 36087 2 2 24 PHE HB3 H -13.075 -4.791 -8.262 1.00 . B B . 96 PHE HB3 1 1
10 36088 2 2 24 PHE HD1 H -12.487 -4.114 -11.214 1.00 . B B . 96 PHE HD1 1 1
10 36089 2 2 24 PHE HD2 H -13.026 -1.701 -7.715 1.00 . B B . 96 PHE HD2 1 1
10 36090 2 2 24 PHE HE1 H -11.064 -2.350 -12.215 1.00 . B B . 96 PHE HE1 1 1
10 36091 2 2 24 PHE HE2 H -11.608 0.067 -8.710 1.00 . B B . 96 PHE HE2 1 1
10 36092 2 2 24 PHE HZ H -10.623 -0.257 -10.962 1.00 . B B . 96 PHE HZ 1 1
10 36093 2 2 24 PHE N N -14.907 -4.045 -10.947 1.00 . B B . 96 PHE N 1 1
10 36094 2 2 24 PHE O O -16.915 -4.971 -9.376 1.00 . B B . 96 PHE O 1 1
10 36095 2 2 25 THR C C -16.806 -6.626 -6.164 1.00 . B B . 97 THR C 1 1
10 36096 2 2 25 THR CA C -16.729 -7.102 -7.610 1.00 . B B . 97 THR CA 1 1
10 36097 2 2 25 THR CB C -16.582 -8.624 -7.651 1.00 . B B . 97 THR CB 1 1
10 36098 2 2 25 THR CG2 C -17.323 -9.266 -8.805 1.00 . B B . 97 THR CG2 1 1
10 36099 2 2 25 THR H H -14.708 -6.804 -8.166 1.00 . B B . 97 THR H 1 1
10 36100 2 2 25 THR HA H -17.640 -6.824 -8.117 1.00 . B B . 97 THR HA 1 1
10 36101 2 2 25 THR HB H -16.977 -9.038 -6.734 1.00 . B B . 97 THR HB 1 1
10 36102 2 2 25 THR HG1 H -14.878 -8.721 -8.610 1.00 . B B . 97 THR HG1 1 1
10 36103 2 2 25 THR HG21 H -18.186 -8.667 -9.057 1.00 . B B . 97 THR HG21 1 1
10 36104 2 2 25 THR HG22 H -16.668 -9.332 -9.661 1.00 . B B . 97 THR HG22 1 1
10 36105 2 2 25 THR HG23 H -17.644 -10.257 -8.520 1.00 . B B . 97 THR HG23 1 1
10 36106 2 2 25 THR N N -15.616 -6.468 -8.310 1.00 . B B . 97 THR N 1 1
10 36107 2 2 25 THR O O -15.882 -5.989 -5.659 1.00 . B B . 97 THR O 1 1
10 36108 2 2 25 THR OG1 O -15.220 -8.995 -7.756 1.00 . B B . 97 THR OG1 1 1
10 36109 2 2 26 GLY C C -17.762 -5.070 -3.898 1.00 . B B . 98 GLY C 1 1
10 36110 2 2 26 GLY CA C -18.096 -6.532 -4.118 1.00 . B B . 98 GLY CA 1 1
10 36111 2 2 26 GLY H H -18.621 -7.446 -5.955 1.00 . B B . 98 GLY H 1 1
10 36112 2 2 26 GLY HA2 H -17.456 -7.135 -3.491 1.00 . B B . 98 GLY HA2 1 1
10 36113 2 2 26 GLY HA3 H -19.124 -6.701 -3.835 1.00 . B B . 98 GLY HA3 1 1
10 36114 2 2 26 GLY N N -17.916 -6.938 -5.500 1.00 . B B . 98 GLY N 1 1
10 36115 2 2 26 GLY O O -17.257 -4.691 -2.840 1.00 . B B . 98 GLY O 1 1
10 36116 2 2 27 MET C C -18.280 -2.225 -3.520 1.00 . B B . 99 MET C 1 1
10 36117 2 2 27 MET CA C -17.766 -2.819 -4.831 1.00 . B B . 99 MET CA 1 1
10 36118 2 2 27 MET CB C -18.416 -2.100 -6.014 1.00 . B B . 99 MET CB 1 1
10 36119 2 2 27 MET CE C -15.820 -0.864 -6.995 1.00 . B B . 99 MET CE 1 1
10 36120 2 2 27 MET CG C -17.940 -2.605 -7.365 1.00 . B B . 99 MET CG 1 1
10 36121 2 2 27 MET H H -18.438 -4.617 -5.722 1.00 . B B . 99 MET H 1 1
10 36122 2 2 27 MET HA H -16.698 -2.688 -4.886 1.00 . B B . 99 MET HA 1 1
10 36123 2 2 27 MET HB2 H -19.485 -2.237 -5.959 1.00 . B B . 99 MET HB2 1 1
10 36124 2 2 27 MET HB3 H -18.192 -1.047 -5.947 1.00 . B B . 99 MET HB3 1 1
10 36125 2 2 27 MET HE1 H -16.141 -1.251 -6.041 1.00 . B B . 99 MET HE1 1 1
10 36126 2 2 27 MET HE2 H -14.839 -1.249 -7.228 1.00 . B B . 99 MET HE2 1 1
10 36127 2 2 27 MET HE3 H -15.784 0.216 -6.952 1.00 . B B . 99 MET HE3 1 1
10 36128 2 2 27 MET HG2 H -17.325 -3.479 -7.211 1.00 . B B . 99 MET HG2 1 1
10 36129 2 2 27 MET HG3 H -18.800 -2.872 -7.957 1.00 . B B . 99 MET HG3 1 1
10 36130 2 2 27 MET N N -18.041 -4.249 -4.905 1.00 . B B . 99 MET N 1 1
10 36131 2 2 27 MET O O -19.481 -2.241 -3.257 1.00 . B B . 99 MET O 1 1
10 36132 2 2 27 MET SD S -16.977 -1.373 -8.263 1.00 . B B . 99 MET SD 1 1
10 36133 2 2 28 PRO C C -19.008 -0.216 -1.522 1.00 . B B . 100 PRO C 1 1
10 36134 2 2 28 PRO CA C -17.759 -1.079 -1.404 1.00 . B B . 100 PRO CA 1 1
10 36135 2 2 28 PRO CB C -16.544 -0.223 -1.055 1.00 . B B . 100 PRO CB 1 1
10 36136 2 2 28 PRO CD C -15.923 -1.604 -2.915 1.00 . B B . 100 PRO CD 1 1
10 36137 2 2 28 PRO CG C -15.394 -0.940 -1.669 1.00 . B B . 100 PRO CG 1 1
10 36138 2 2 28 PRO HA H -17.908 -1.828 -0.641 1.00 . B B . 100 PRO HA 1 1
10 36139 2 2 28 PRO HB2 H -16.663 0.767 -1.473 1.00 . B B . 100 PRO HB2 1 1
10 36140 2 2 28 PRO HB3 H -16.440 -0.158 0.016 1.00 . B B . 100 PRO HB3 1 1
10 36141 2 2 28 PRO HD2 H -15.705 -1.000 -3.784 1.00 . B B . 100 PRO HD2 1 1
10 36142 2 2 28 PRO HD3 H -15.499 -2.591 -3.025 1.00 . B B . 100 PRO HD3 1 1
10 36143 2 2 28 PRO HG2 H -14.616 -0.235 -1.923 1.00 . B B . 100 PRO HG2 1 1
10 36144 2 2 28 PRO HG3 H -15.018 -1.683 -0.982 1.00 . B B . 100 PRO HG3 1 1
10 36145 2 2 28 PRO N N -17.378 -1.682 -2.682 1.00 . B B . 100 PRO N 1 1
10 36146 2 2 28 PRO O O -19.327 0.287 -2.600 1.00 . B B . 100 PRO O 1 1
10 36147 2 2 29 GLU C C -20.710 2.100 -1.092 1.00 . B B . 101 GLU C 1 1
10 36148 2 2 29 GLU CA C -20.930 0.761 -0.392 1.00 . B B . 101 GLU CA 1 1
10 36149 2 2 29 GLU CB C -21.392 0.995 1.048 1.00 . B B . 101 GLU CB 1 1
10 36150 2 2 29 GLU CD C -22.441 -0.081 3.079 1.00 . B B . 101 GLU CD 1 1
10 36151 2 2 29 GLU CG C -22.338 -0.077 1.566 1.00 . B B . 101 GLU CG 1 1
10 36152 2 2 29 GLU H H -19.409 -0.469 0.420 1.00 . B B . 101 GLU H 1 1
10 36153 2 2 29 GLU HA H -21.696 0.214 -0.921 1.00 . B B . 101 GLU HA 1 1
10 36154 2 2 29 GLU HB2 H -20.526 1.022 1.692 1.00 . B B . 101 GLU HB2 1 1
10 36155 2 2 29 GLU HB3 H -21.899 1.947 1.100 1.00 . B B . 101 GLU HB3 1 1
10 36156 2 2 29 GLU HG2 H -23.321 0.099 1.155 1.00 . B B . 101 GLU HG2 1 1
10 36157 2 2 29 GLU HG3 H -21.980 -1.042 1.241 1.00 . B B . 101 GLU HG3 1 1
10 36158 2 2 29 GLU N N -19.713 -0.044 -0.409 1.00 . B B . 101 GLU N 1 1
10 36159 2 2 29 GLU O O -21.448 2.461 -2.007 1.00 . B B . 101 GLU O 1 1
10 36160 2 2 29 GLU OE1 O -21.634 -0.782 3.726 1.00 . B B . 101 GLU OE1 1 1
10 36161 2 2 29 GLU OE2 O -23.326 0.616 3.616 1.00 . B B . 101 GLU OE2 1 1
10 36162 2 2 30 GLN C C -18.842 3.979 -2.661 1.00 . B B . 102 GLN C 1 1
10 36163 2 2 30 GLN CA C -19.374 4.128 -1.238 1.00 . B B . 102 GLN CA 1 1
10 36164 2 2 30 GLN CB C -18.351 4.865 -0.373 1.00 . B B . 102 GLN CB 1 1
10 36165 2 2 30 GLN CD C -16.760 6.799 -0.702 1.00 . B B . 102 GLN CD 1 1
10 36166 2 2 30 GLN CG C -18.203 6.336 -0.728 1.00 . B B . 102 GLN CG 1 1
10 36167 2 2 30 GLN H H -19.136 2.488 0.078 1.00 . B B . 102 GLN H 1 1
10 36168 2 2 30 GLN HA H -20.286 4.705 -1.270 1.00 . B B . 102 GLN HA 1 1
10 36169 2 2 30 GLN HB2 H -18.655 4.795 0.661 1.00 . B B . 102 GLN HB2 1 1
10 36170 2 2 30 GLN HB3 H -17.388 4.390 -0.491 1.00 . B B . 102 GLN HB3 1 1
10 36171 2 2 30 GLN HE21 H -16.281 5.472 -2.104 1.00 . B B . 102 GLN HE21 1 1
10 36172 2 2 30 GLN HE22 H -14.985 6.462 -1.533 1.00 . B B . 102 GLN HE22 1 1
10 36173 2 2 30 GLN HG2 H -18.598 6.495 -1.720 1.00 . B B . 102 GLN HG2 1 1
10 36174 2 2 30 GLN HG3 H -18.767 6.923 -0.018 1.00 . B B . 102 GLN HG3 1 1
10 36175 2 2 30 GLN N N -19.689 2.830 -0.654 1.00 . B B . 102 GLN N 1 1
10 36176 2 2 30 GLN NE2 N -15.925 6.182 -1.531 1.00 . B B . 102 GLN NE2 1 1
10 36177 2 2 30 GLN O O -19.383 4.565 -3.599 1.00 . B B . 102 GLN O 1 1
10 36178 2 2 30 GLN OE1 O -16.398 7.701 0.053 1.00 . B B . 102 GLN OE1 1 1
10 36179 2 2 31 TRP C C -18.247 2.631 -5.166 1.00 . B B . 103 TRP C 1 1
10 36180 2 2 31 TRP CA C -17.179 2.968 -4.130 1.00 . B B . 103 TRP CA 1 1
10 36181 2 2 31 TRP CB C -16.150 1.837 -4.062 1.00 . B B . 103 TRP CB 1 1
10 36182 2 2 31 TRP CD1 C -14.459 3.296 -2.802 1.00 . B B . 103 TRP CD1 1 1
10 36183 2 2 31 TRP CD2 C -13.536 1.803 -4.194 1.00 . B B . 103 TRP CD2 1 1
10 36184 2 2 31 TRP CE2 C -12.500 2.544 -3.572 1.00 . B B . 103 TRP CE2 1 1
10 36185 2 2 31 TRP CE3 C -13.191 0.793 -5.119 1.00 . B B . 103 TRP CE3 1 1
10 36186 2 2 31 TRP CG C -14.777 2.305 -3.689 1.00 . B B . 103 TRP CG 1 1
10 36187 2 2 31 TRP CH2 C -10.830 1.313 -4.758 1.00 . B B . 103 TRP CH2 1 1
10 36188 2 2 31 TRP CZ2 C -11.139 2.308 -3.848 1.00 . B B . 103 TRP CZ2 1 1
10 36189 2 2 31 TRP CZ3 C -11.842 0.557 -5.393 1.00 . B B . 103 TRP CZ3 1 1
10 36190 2 2 31 TRP H H -17.393 2.751 -2.032 1.00 . B B . 103 TRP H 1 1
10 36191 2 2 31 TRP HA H -16.681 3.879 -4.427 1.00 . B B . 103 TRP HA 1 1
10 36192 2 2 31 TRP HB2 H -16.467 1.113 -3.331 1.00 . B B . 103 TRP HB2 1 1
10 36193 2 2 31 TRP HB3 H -16.089 1.361 -5.029 1.00 . B B . 103 TRP HB3 1 1
10 36194 2 2 31 TRP HD1 H -15.186 3.872 -2.250 1.00 . B B . 103 TRP HD1 1 1
10 36195 2 2 31 TRP HE1 H -12.623 4.096 -2.165 1.00 . B B . 103 TRP HE1 1 1
10 36196 2 2 31 TRP HE3 H -13.952 0.207 -5.613 1.00 . B B . 103 TRP HE3 1 1
10 36197 2 2 31 TRP HH2 H -9.799 1.100 -4.997 1.00 . B B . 103 TRP HH2 1 1
10 36198 2 2 31 TRP HZ2 H -10.352 2.877 -3.375 1.00 . B B . 103 TRP HZ2 1 1
10 36199 2 2 31 TRP HZ3 H -11.562 -0.210 -6.098 1.00 . B B . 103 TRP HZ3 1 1
10 36200 2 2 31 TRP N N -17.780 3.191 -2.817 1.00 . B B . 103 TRP N 1 1
10 36201 2 2 31 TRP NE1 N -13.093 3.448 -2.729 1.00 . B B . 103 TRP NE1 1 1
10 36202 2 2 31 TRP O O -18.380 3.312 -6.182 1.00 . B B . 103 TRP O 1 1
10 36203 2 2 32 ALA C C -20.967 2.301 -6.187 1.00 . B B . 104 ALA C 1 1
10 36204 2 2 32 ALA CA C -20.062 1.140 -5.795 1.00 . B B . 104 ALA CA 1 1
10 36205 2 2 32 ALA CB C -20.881 0.039 -5.146 1.00 . B B . 104 ALA CB 1 1
10 36206 2 2 32 ALA H H -18.846 1.074 -4.068 1.00 . B B . 104 ALA H 1 1
10 36207 2 2 32 ALA HA H -19.601 0.737 -6.686 1.00 . B B . 104 ALA HA 1 1
10 36208 2 2 32 ALA HB1 H -21.199 -0.664 -5.900 1.00 . B B . 104 ALA HB1 1 1
10 36209 2 2 32 ALA HB2 H -20.280 -0.470 -4.408 1.00 . B B . 104 ALA HB2 1 1
10 36210 2 2 32 ALA HB3 H -21.747 0.473 -4.669 1.00 . B B . 104 ALA HB3 1 1
10 36211 2 2 32 ALA N N -19.003 1.574 -4.895 1.00 . B B . 104 ALA N 1 1
10 36212 2 2 32 ALA O O -21.019 2.695 -7.352 1.00 . B B . 104 ALA O 1 1
10 36213 2 2 33 ARG C C -21.908 5.056 -6.245 1.00 . B B . 105 ARG C 1 1
10 36214 2 2 33 ARG CA C -22.597 3.952 -5.452 1.00 . B B . 105 ARG CA 1 1
10 36215 2 2 33 ARG CB C -23.122 4.528 -4.132 1.00 . B B . 105 ARG CB 1 1
10 36216 2 2 33 ARG CD C -23.897 4.006 -1.800 1.00 . B B . 105 ARG CD 1 1
10 36217 2 2 33 ARG CG C -23.802 3.509 -3.233 1.00 . B B . 105 ARG CG 1 1
10 36218 2 2 33 ARG CZ C -26.245 4.696 -1.546 1.00 . B B . 105 ARG CZ 1 1
10 36219 2 2 33 ARG H H -21.605 2.479 -4.299 1.00 . B B . 105 ARG H 1 1
10 36220 2 2 33 ARG HA H -23.427 3.571 -6.030 1.00 . B B . 105 ARG HA 1 1
10 36221 2 2 33 ARG HB2 H -22.295 4.957 -3.588 1.00 . B B . 105 ARG HB2 1 1
10 36222 2 2 33 ARG HB3 H -23.835 5.309 -4.357 1.00 . B B . 105 ARG HB3 1 1
10 36223 2 2 33 ARG HD2 H -23.215 3.436 -1.188 1.00 . B B . 105 ARG HD2 1 1
10 36224 2 2 33 ARG HD3 H -23.617 5.049 -1.774 1.00 . B B . 105 ARG HD3 1 1
10 36225 2 2 33 ARG HE H -25.420 3.110 -0.662 1.00 . B B . 105 ARG HE 1 1
10 36226 2 2 33 ARG HG2 H -24.799 3.326 -3.605 1.00 . B B . 105 ARG HG2 1 1
10 36227 2 2 33 ARG HG3 H -23.235 2.590 -3.251 1.00 . B B . 105 ARG HG3 1 1
10 36228 2 2 33 ARG HH11 H -25.136 5.882 -2.749 1.00 . B B . 105 ARG HH11 1 1
10 36229 2 2 33 ARG HH12 H -26.792 6.353 -2.565 1.00 . B B . 105 ARG HH12 1 1
10 36230 2 2 33 ARG HH21 H -27.604 3.719 -0.413 1.00 . B B . 105 ARG HH21 1 1
10 36231 2 2 33 ARG HH22 H -28.195 5.123 -1.236 1.00 . B B . 105 ARG HH22 1 1
10 36232 2 2 33 ARG N N -21.686 2.840 -5.206 1.00 . B B . 105 ARG N 1 1
10 36233 2 2 33 ARG NE N -25.248 3.864 -1.262 1.00 . B B . 105 ARG NE 1 1
10 36234 2 2 33 ARG NH1 N -26.040 5.729 -2.353 1.00 . B B . 105 ARG NH1 1 1
10 36235 2 2 33 ARG NH2 N -27.447 4.496 -1.022 1.00 . B B . 105 ARG NH2 1 1
10 36236 2 2 33 ARG O O -22.477 5.606 -7.188 1.00 . B B . 105 ARG O 1 1
10 36237 2 2 34 LEU C C -20.019 6.319 -8.032 1.00 . B B . 106 LEU C 1 1
10 36238 2 2 34 LEU CA C -19.904 6.425 -6.515 1.00 . B B . 106 LEU CA 1 1
10 36239 2 2 34 LEU CB C -18.433 6.336 -6.099 1.00 . B B . 106 LEU CB 1 1
10 36240 2 2 34 LEU CD1 C -17.645 8.453 -7.188 1.00 . B B . 106 LEU CD1 1 1
10 36241 2 2 34 LEU CD2 C -18.472 8.495 -4.828 1.00 . B B . 106 LEU CD2 1 1
10 36242 2 2 34 LEU CG C -17.738 7.680 -5.881 1.00 . B B . 106 LEU CG 1 1
10 36243 2 2 34 LEU H H -20.285 4.907 -5.088 1.00 . B B . 106 LEU H 1 1
10 36244 2 2 34 LEU HA H -20.298 7.380 -6.202 1.00 . B B . 106 LEU HA 1 1
10 36245 2 2 34 LEU HB2 H -18.376 5.771 -5.180 1.00 . B B . 106 LEU HB2 1 1
10 36246 2 2 34 LEU HB3 H -17.896 5.799 -6.866 1.00 . B B . 106 LEU HB3 1 1
10 36247 2 2 34 LEU HD11 H -17.551 7.759 -8.009 1.00 . B B . 106 LEU HD11 1 1
10 36248 2 2 34 LEU HD12 H -18.537 9.048 -7.318 1.00 . B B . 106 LEU HD12 1 1
10 36249 2 2 34 LEU HD13 H -16.781 9.100 -7.162 1.00 . B B . 106 LEU HD13 1 1
10 36250 2 2 34 LEU HD21 H -19.368 7.972 -4.528 1.00 . B B . 106 LEU HD21 1 1
10 36251 2 2 34 LEU HD22 H -17.832 8.634 -3.970 1.00 . B B . 106 LEU HD22 1 1
10 36252 2 2 34 LEU HD23 H -18.739 9.458 -5.238 1.00 . B B . 106 LEU HD23 1 1
10 36253 2 2 34 LEU HG H -16.733 7.504 -5.527 1.00 . B B . 106 LEU HG 1 1
10 36254 2 2 34 LEU N N -20.679 5.381 -5.850 1.00 . B B . 106 LEU N 1 1
10 36255 2 2 34 LEU O O -20.499 7.240 -8.694 1.00 . B B . 106 LEU O 1 1
10 36256 2 2 35 LEU C C -20.886 4.206 -10.411 1.00 . B B . 107 LEU C 1 1
10 36257 2 2 35 LEU CA C -19.627 4.971 -10.015 1.00 . B B . 107 LEU CA 1 1
10 36258 2 2 35 LEU CB C -18.387 4.202 -10.484 1.00 . B B . 107 LEU CB 1 1
10 36259 2 2 35 LEU CD1 C -16.980 3.166 -8.688 1.00 . B B . 107 LEU CD1 1 1
10 36260 2 2 35 LEU CD2 C -15.906 4.559 -10.466 1.00 . B B . 107 LEU CD2 1 1
10 36261 2 2 35 LEU CG C -17.146 4.367 -9.604 1.00 . B B . 107 LEU CG 1 1
10 36262 2 2 35 LEU H H -19.201 4.496 -7.996 1.00 . B B . 107 LEU H 1 1
10 36263 2 2 35 LEU HA H -19.641 5.936 -10.498 1.00 . B B . 107 LEU HA 1 1
10 36264 2 2 35 LEU HB2 H -18.636 3.152 -10.524 1.00 . B B . 107 LEU HB2 1 1
10 36265 2 2 35 LEU HB3 H -18.140 4.534 -11.480 1.00 . B B . 107 LEU HB3 1 1
10 36266 2 2 35 LEU HD11 H -17.953 2.800 -8.394 1.00 . B B . 107 LEU HD11 1 1
10 36267 2 2 35 LEU HD12 H -16.445 2.385 -9.209 1.00 . B B . 107 LEU HD12 1 1
10 36268 2 2 35 LEU HD13 H -16.424 3.457 -7.809 1.00 . B B . 107 LEU HD13 1 1
10 36269 2 2 35 LEU HD21 H -16.063 5.384 -11.144 1.00 . B B . 107 LEU HD21 1 1
10 36270 2 2 35 LEU HD22 H -15.057 4.770 -9.832 1.00 . B B . 107 LEU HD22 1 1
10 36271 2 2 35 LEU HD23 H -15.718 3.659 -11.032 1.00 . B B . 107 LEU HD23 1 1
10 36272 2 2 35 LEU HG H -17.264 5.245 -8.986 1.00 . B B . 107 LEU HG 1 1
10 36273 2 2 35 LEU N N -19.574 5.193 -8.576 1.00 . B B . 107 LEU N 1 1
10 36274 2 2 35 LEU O O -21.777 4.752 -11.062 1.00 . B B . 107 LEU O 1 1
10 36275 2 2 36 GLN C C -23.292 2.378 -9.431 1.00 . B B . 108 GLN C 1 1
10 36276 2 2 36 GLN CA C -22.101 2.095 -10.348 1.00 . B B . 108 GLN CA 1 1
10 36277 2 2 36 GLN CB C -21.744 0.602 -10.323 1.00 . B B . 108 GLN CB 1 1
10 36278 2 2 36 GLN CD C -20.489 -1.214 -9.111 1.00 . B B . 108 GLN CD 1 1
10 36279 2 2 36 GLN CG C -20.523 0.250 -9.491 1.00 . B B . 108 GLN CG 1 1
10 36280 2 2 36 GLN H H -20.207 2.563 -9.509 1.00 . B B . 108 GLN H 1 1
10 36281 2 2 36 GLN HA H -22.396 2.352 -11.356 1.00 . B B . 108 GLN HA 1 1
10 36282 2 2 36 GLN HB2 H -22.586 0.055 -9.927 1.00 . B B . 108 GLN HB2 1 1
10 36283 2 2 36 GLN HB3 H -21.565 0.275 -11.336 1.00 . B B . 108 GLN HB3 1 1
10 36284 2 2 36 GLN HE21 H -21.857 -0.895 -7.706 1.00 . B B . 108 GLN HE21 1 1
10 36285 2 2 36 GLN HE22 H -21.297 -2.521 -7.855 1.00 . B B . 108 GLN HE22 1 1
10 36286 2 2 36 GLN HG2 H -19.635 0.480 -10.060 1.00 . B B . 108 GLN HG2 1 1
10 36287 2 2 36 GLN HG3 H -20.534 0.843 -8.587 1.00 . B B . 108 GLN HG3 1 1
10 36288 2 2 36 GLN N N -20.950 2.936 -10.022 1.00 . B B . 108 GLN N 1 1
10 36289 2 2 36 GLN NE2 N -21.295 -1.581 -8.125 1.00 . B B . 108 GLN NE2 1 1
10 36290 2 2 36 GLN O O -24.055 3.312 -9.681 1.00 . B B . 108 GLN O 1 1
10 36291 2 2 36 GLN OE1 O -19.753 -2.004 -9.701 1.00 . B B . 108 GLN OE1 1 1
10 36292 2 2 37 THR C C -24.369 1.097 -6.113 1.00 . B B . 109 THR C 1 1
10 36293 2 2 37 THR CA C -24.590 1.767 -7.467 1.00 . B B . 109 THR CA 1 1
10 36294 2 2 37 THR CB C -25.872 1.225 -8.097 1.00 . B B . 109 THR CB 1 1
10 36295 2 2 37 THR CG2 C -26.382 2.076 -9.239 1.00 . B B . 109 THR CG2 1 1
10 36296 2 2 37 THR H H -22.841 0.838 -8.215 1.00 . B B . 109 THR H 1 1
10 36297 2 2 37 THR HA H -24.705 2.825 -7.311 1.00 . B B . 109 THR HA 1 1
10 36298 2 2 37 THR HB H -26.644 1.188 -7.342 1.00 . B B . 109 THR HB 1 1
10 36299 2 2 37 THR HG1 H -26.472 -0.389 -9.031 1.00 . B B . 109 THR HG1 1 1
10 36300 2 2 37 THR HG21 H -26.413 3.111 -8.930 1.00 . B B . 109 THR HG21 1 1
10 36301 2 2 37 THR HG22 H -25.719 1.974 -10.087 1.00 . B B . 109 THR HG22 1 1
10 36302 2 2 37 THR HG23 H -27.373 1.752 -9.515 1.00 . B B . 109 THR HG23 1 1
10 36303 2 2 37 THR N N -23.466 1.572 -8.376 1.00 . B B . 109 THR N 1 1
10 36304 2 2 37 THR O O -24.478 1.744 -5.076 1.00 . B B . 109 THR O 1 1
10 36305 2 2 37 THR OG1 O -25.672 -0.086 -8.594 1.00 . B B . 109 THR OG1 1 1
10 36306 2 2 38 SER C C -22.948 -2.117 -5.034 1.00 . B B . 110 SER C 1 1
10 36307 2 2 38 SER CA C -23.887 -0.929 -4.864 1.00 . B B . 110 SER CA 1 1
10 36308 2 2 38 SER CB C -25.230 -1.423 -4.328 1.00 . B B . 110 SER CB 1 1
10 36309 2 2 38 SER H H -24.029 -0.680 -6.968 1.00 . B B . 110 SER H 1 1
10 36310 2 2 38 SER HA H -23.459 -0.245 -4.148 1.00 . B B . 110 SER HA 1 1
10 36311 2 2 38 SER HB2 H -26.012 -1.151 -5.022 1.00 . B B . 110 SER HB2 1 1
10 36312 2 2 38 SER HB3 H -25.198 -2.498 -4.225 1.00 . B B . 110 SER HB3 1 1
10 36313 2 2 38 SER HG H -26.308 -1.258 -2.701 1.00 . B B . 110 SER HG 1 1
10 36314 2 2 38 SER N N -24.087 -0.202 -6.116 1.00 . B B . 110 SER N 1 1
10 36315 2 2 38 SER O O -22.569 -2.473 -6.149 1.00 . B B . 110 SER O 1 1
10 36316 2 2 38 SER OG O -25.521 -0.848 -3.066 1.00 . B B . 110 SER OG 1 1
10 36317 2 2 39 ASN C C -22.372 -5.064 -4.633 1.00 . B B . 111 ASN C 1 1
10 36318 2 2 39 ASN CA C -21.712 -3.895 -3.914 1.00 . B B . 111 ASN CA 1 1
10 36319 2 2 39 ASN CB C -21.363 -4.301 -2.481 1.00 . B B . 111 ASN CB 1 1
10 36320 2 2 39 ASN CG C -22.590 -4.422 -1.598 1.00 . B B . 111 ASN CG 1 1
10 36321 2 2 39 ASN H H -22.941 -2.405 -3.056 1.00 . B B . 111 ASN H 1 1
10 36322 2 2 39 ASN HA H -20.805 -3.627 -4.437 1.00 . B B . 111 ASN HA 1 1
10 36323 2 2 39 ASN HB2 H -20.860 -5.256 -2.495 1.00 . B B . 111 ASN HB2 1 1
10 36324 2 2 39 ASN HB3 H -20.706 -3.561 -2.051 1.00 . B B . 111 ASN HB3 1 1
10 36325 2 2 39 ASN HD21 H -22.180 -2.673 -0.746 1.00 . B B . 111 ASN HD21 1 1
10 36326 2 2 39 ASN HD22 H -23.599 -3.473 -0.172 1.00 . B B . 111 ASN HD22 1 1
10 36327 2 2 39 ASN N N -22.593 -2.734 -3.910 1.00 . B B . 111 ASN N 1 1
10 36328 2 2 39 ASN ND2 N -22.812 -3.422 -0.753 1.00 . B B . 111 ASN ND2 1 1
10 36329 2 2 39 ASN O O -22.851 -6.004 -3.998 1.00 . B B . 111 ASN O 1 1
10 36330 2 2 39 ASN OD1 O -23.331 -5.402 -1.676 1.00 . B B . 111 ASN OD1 1 1
10 36331 2 2 40 ILE C C -22.372 -7.409 -6.451 1.00 . B B . 112 ILE C 1 1
10 36332 2 2 40 ILE CA C -23.008 -6.053 -6.757 1.00 . B B . 112 ILE CA 1 1
10 36333 2 2 40 ILE CB C -22.907 -5.737 -8.270 1.00 . B B . 112 ILE CB 1 1
10 36334 2 2 40 ILE CD1 C -20.407 -5.333 -7.823 1.00 . B B . 112 ILE CD1 1 1
10 36335 2 2 40 ILE CG1 C -21.461 -5.832 -8.792 1.00 . B B . 112 ILE CG1 1 1
10 36336 2 2 40 ILE CG2 C -23.474 -4.355 -8.552 1.00 . B B . 112 ILE CG2 1 1
10 36337 2 2 40 ILE H H -22.012 -4.225 -6.410 1.00 . B B . 112 ILE H 1 1
10 36338 2 2 40 ILE HA H -24.055 -6.097 -6.494 1.00 . B B . 112 ILE HA 1 1
10 36339 2 2 40 ILE HB H -23.514 -6.453 -8.795 1.00 . B B . 112 ILE HB 1 1
10 36340 2 2 40 ILE HD11 H -20.504 -5.857 -6.883 1.00 . B B . 112 ILE HD11 1 1
10 36341 2 2 40 ILE HD12 H -19.425 -5.511 -8.235 1.00 . B B . 112 ILE HD12 1 1
10 36342 2 2 40 ILE HD13 H -20.542 -4.275 -7.658 1.00 . B B . 112 ILE HD13 1 1
10 36343 2 2 40 ILE HG12 H -21.235 -6.863 -9.018 1.00 . B B . 112 ILE HG12 1 1
10 36344 2 2 40 ILE HG13 H -21.378 -5.249 -9.697 1.00 . B B . 112 ILE HG13 1 1
10 36345 2 2 40 ILE HG21 H -23.632 -3.834 -7.621 1.00 . B B . 112 ILE HG21 1 1
10 36346 2 2 40 ILE HG22 H -22.778 -3.799 -9.164 1.00 . B B . 112 ILE HG22 1 1
10 36347 2 2 40 ILE HG23 H -24.414 -4.452 -9.075 1.00 . B B . 112 ILE HG23 1 1
10 36348 2 2 40 ILE N N -22.401 -5.001 -5.959 1.00 . B B . 112 ILE N 1 1
10 36349 2 2 40 ILE O O -21.414 -7.828 -7.095 1.00 . B B . 112 ILE O 1 1
10 36350 2 2 41 THR C C -22.944 -9.669 -3.578 1.00 . B B . 113 THR C 1 1
10 36351 2 2 41 THR CA C -22.452 -9.397 -5.002 1.00 . B B . 113 THR CA 1 1
10 36352 2 2 41 THR CB C -20.908 -9.484 -5.076 1.00 . B B . 113 THR CB 1 1
10 36353 2 2 41 THR CG2 C -20.277 -10.435 -4.074 1.00 . B B . 113 THR CG2 1 1
10 36354 2 2 41 THR H H -23.689 -7.680 -4.978 1.00 . B B . 113 THR H 1 1
10 36355 2 2 41 THR HA H -22.878 -10.139 -5.662 1.00 . B B . 113 THR HA 1 1
10 36356 2 2 41 THR HB H -20.496 -8.499 -4.901 1.00 . B B . 113 THR HB 1 1
10 36357 2 2 41 THR HG1 H -20.299 -9.146 -6.907 1.00 . B B . 113 THR HG1 1 1
10 36358 2 2 41 THR HG21 H -20.796 -11.382 -4.100 1.00 . B B . 113 THR HG21 1 1
10 36359 2 2 41 THR HG22 H -19.237 -10.587 -4.327 1.00 . B B . 113 THR HG22 1 1
10 36360 2 2 41 THR HG23 H -20.347 -10.013 -3.082 1.00 . B B . 113 THR HG23 1 1
10 36361 2 2 41 THR N N -22.928 -8.083 -5.445 1.00 . B B . 113 THR N 1 1
10 36362 2 2 41 THR O O -23.122 -10.820 -3.181 1.00 . B B . 113 THR O 1 1
10 36363 2 2 41 THR OG1 O -20.498 -9.912 -6.362 1.00 . B B . 113 THR OG1 1 1
10 36364 2 2 42 LYS C C -22.469 -9.069 -0.507 1.00 . B B . 114 LYS C 1 1
10 36365 2 2 42 LYS CA C -23.621 -8.705 -1.435 1.00 . B B . 114 LYS CA 1 1
10 36366 2 2 42 LYS CB C -24.739 -9.749 -1.317 1.00 . B B . 114 LYS CB 1 1
10 36367 2 2 42 LYS CD C -26.872 -10.464 -0.199 1.00 . B B . 114 LYS CD 1 1
10 36368 2 2 42 LYS CE C -27.582 -10.473 1.145 1.00 . B B . 114 LYS CE 1 1
10 36369 2 2 42 LYS CG C -25.755 -9.433 -0.232 1.00 . B B . 114 LYS CG 1 1
10 36370 2 2 42 LYS H H -22.991 -7.706 -3.190 1.00 . B B . 114 LYS H 1 1
10 36371 2 2 42 LYS HA H -24.010 -7.741 -1.141 1.00 . B B . 114 LYS HA 1 1
10 36372 2 2 42 LYS HB2 H -25.258 -9.810 -2.261 1.00 . B B . 114 LYS HB2 1 1
10 36373 2 2 42 LYS HB3 H -24.296 -10.709 -1.098 1.00 . B B . 114 LYS HB3 1 1
10 36374 2 2 42 LYS HD2 H -27.589 -10.229 -0.971 1.00 . B B . 114 LYS HD2 1 1
10 36375 2 2 42 LYS HD3 H -26.450 -11.442 -0.381 1.00 . B B . 114 LYS HD3 1 1
10 36376 2 2 42 LYS HE2 H -28.450 -11.112 1.076 1.00 . B B . 114 LYS HE2 1 1
10 36377 2 2 42 LYS HE3 H -26.906 -10.865 1.892 1.00 . B B . 114 LYS HE3 1 1
10 36378 2 2 42 LYS HG2 H -25.256 -9.427 0.725 1.00 . B B . 114 LYS HG2 1 1
10 36379 2 2 42 LYS HG3 H -26.182 -8.459 -0.425 1.00 . B B . 114 LYS HG3 1 1
10 36380 2 2 42 LYS HZ1 H -27.741 -8.414 0.831 1.00 . B B . 114 LYS HZ1 1 1
10 36381 2 2 42 LYS HZ2 H -29.050 -9.082 1.668 1.00 . B B . 114 LYS HZ2 1 1
10 36382 2 2 42 LYS HZ3 H -27.573 -8.848 2.458 1.00 . B B . 114 LYS HZ3 1 1
10 36383 2 2 42 LYS N N -23.156 -8.595 -2.816 1.00 . B B . 114 LYS N 1 1
10 36384 2 2 42 LYS NZ N -28.017 -9.109 1.554 1.00 . B B . 114 LYS NZ 1 1
10 36385 2 2 42 LYS O O -22.610 -9.922 0.368 1.00 . B B . 114 LYS O 1 1
10 36386 2 2 43 SER C C -19.591 -10.068 -0.161 1.00 . B B . 115 SER C 1 1
10 36387 2 2 43 SER CA C -20.147 -8.673 0.111 1.00 . B B . 115 SER CA 1 1
10 36388 2 2 43 SER CB C -20.486 -8.524 1.594 1.00 . B B . 115 SER CB 1 1
10 36389 2 2 43 SER H H -21.276 -7.745 -1.425 1.00 . B B . 115 SER H 1 1
10 36390 2 2 43 SER HA H -19.396 -7.942 -0.153 1.00 . B B . 115 SER HA 1 1
10 36391 2 2 43 SER HB2 H -20.649 -9.501 2.024 1.00 . B B . 115 SER HB2 1 1
10 36392 2 2 43 SER HB3 H -19.666 -8.040 2.102 1.00 . B B . 115 SER HB3 1 1
10 36393 2 2 43 SER HG H -21.742 -7.503 2.698 1.00 . B B . 115 SER HG 1 1
10 36394 2 2 43 SER N N -21.327 -8.416 -0.709 1.00 . B B . 115 SER N 1 1
10 36395 2 2 43 SER O O -18.471 -10.217 -0.651 1.00 . B B . 115 SER O 1 1
10 36396 2 2 43 SER OG O -21.658 -7.746 1.774 1.00 . B B . 115 SER OG 1 1
10 36397 2 2 44 GLU C C -18.942 -12.911 0.981 1.00 . B B . 116 GLU C 1 1
10 36398 2 2 44 GLU CA C -19.978 -12.477 -0.051 1.00 . B B . 116 GLU CA 1 1
10 36399 2 2 44 GLU CB C -19.417 -12.663 -1.464 1.00 . B B . 116 GLU CB 1 1
10 36400 2 2 44 GLU CD C -19.805 -14.339 -3.314 1.00 . B B . 116 GLU CD 1 1
10 36401 2 2 44 GLU CG C -19.322 -14.118 -1.894 1.00 . B B . 116 GLU CG 1 1
10 36402 2 2 44 GLU H H -21.265 -10.904 0.545 1.00 . B B . 116 GLU H 1 1
10 36403 2 2 44 GLU HA H -20.855 -13.095 0.059 1.00 . B B . 116 GLU HA 1 1
10 36404 2 2 44 GLU HB2 H -20.055 -12.144 -2.164 1.00 . B B . 116 GLU HB2 1 1
10 36405 2 2 44 GLU HB3 H -18.427 -12.232 -1.506 1.00 . B B . 116 GLU HB3 1 1
10 36406 2 2 44 GLU HG2 H -18.291 -14.434 -1.828 1.00 . B B . 116 GLU HG2 1 1
10 36407 2 2 44 GLU HG3 H -19.924 -14.717 -1.227 1.00 . B B . 116 GLU HG3 1 1
10 36408 2 2 44 GLU N N -20.383 -11.089 0.159 1.00 . B B . 116 GLU N 1 1
10 36409 2 2 44 GLU O O -17.847 -12.352 1.052 1.00 . B B . 116 GLU O 1 1
10 36410 2 2 44 GLU OE1 O -20.895 -13.833 -3.656 1.00 . B B . 116 GLU OE1 1 1
10 36411 2 2 44 GLU OE2 O -19.094 -15.017 -4.085 1.00 . B B . 116 GLU OE2 1 1
10 36412 2 2 45 GLN C C -18.214 -15.938 2.652 1.00 . B B . 117 GLN C 1 1
10 36413 2 2 45 GLN CA C -18.399 -14.432 2.805 1.00 . B B . 117 GLN CA 1 1
10 36414 2 2 45 GLN CB C -18.945 -14.112 4.197 1.00 . B B . 117 GLN CB 1 1
10 36415 2 2 45 GLN CD C -19.546 -11.671 3.957 1.00 . B B . 117 GLN CD 1 1
10 36416 2 2 45 GLN CG C -18.662 -12.690 4.650 1.00 . B B . 117 GLN CG 1 1
10 36417 2 2 45 GLN H H -20.181 -14.321 1.668 1.00 . B B . 117 GLN H 1 1
10 36418 2 2 45 GLN HA H -17.442 -13.948 2.682 1.00 . B B . 117 GLN HA 1 1
10 36419 2 2 45 GLN HB2 H -20.015 -14.259 4.194 1.00 . B B . 117 GLN HB2 1 1
10 36420 2 2 45 GLN HB3 H -18.500 -14.790 4.910 1.00 . B B . 117 GLN HB3 1 1
10 36421 2 2 45 GLN HE21 H -21.010 -12.021 5.256 1.00 . B B . 117 GLN HE21 1 1
10 36422 2 2 45 GLN HE22 H -21.350 -10.841 4.041 1.00 . B B . 117 GLN HE22 1 1
10 36423 2 2 45 GLN HG2 H -18.831 -12.624 5.716 1.00 . B B . 117 GLN HG2 1 1
10 36424 2 2 45 GLN HG3 H -17.630 -12.456 4.435 1.00 . B B . 117 GLN HG3 1 1
10 36425 2 2 45 GLN N N -19.296 -13.915 1.776 1.00 . B B . 117 GLN N 1 1
10 36426 2 2 45 GLN NE2 N -20.758 -11.492 4.470 1.00 . B B . 117 GLN NE2 1 1
10 36427 2 2 45 GLN O O -19.179 -16.674 2.451 1.00 . B B . 117 GLN O 1 1
10 36428 2 2 45 GLN OE1 O -19.144 -11.051 2.973 1.00 . B B . 117 GLN OE1 1 1
10 36429 2 2 46 LYS C C -15.214 -18.090 3.024 1.00 . B B . 118 LYS C 1 1
10 36430 2 2 46 LYS CA C -16.658 -17.809 2.622 1.00 . B B . 118 LYS CA 1 1
10 36431 2 2 46 LYS CB C -16.901 -18.278 1.186 1.00 . B B . 118 LYS CB 1 1
10 36432 2 2 46 LYS CD C -18.504 -19.660 -0.167 1.00 . B B . 118 LYS CD 1 1
10 36433 2 2 46 LYS CE C -17.773 -20.374 -1.292 1.00 . B B . 118 LYS CE 1 1
10 36434 2 2 46 LYS CG C -17.659 -19.592 1.094 1.00 . B B . 118 LYS CG 1 1
10 36435 2 2 46 LYS H H -16.239 -15.754 2.911 1.00 . B B . 118 LYS H 1 1
10 36436 2 2 46 LYS HA H -17.316 -18.352 3.284 1.00 . B B . 118 LYS HA 1 1
10 36437 2 2 46 LYS HB2 H -17.469 -17.522 0.664 1.00 . B B . 118 LYS HB2 1 1
10 36438 2 2 46 LYS HB3 H -15.947 -18.403 0.694 1.00 . B B . 118 LYS HB3 1 1
10 36439 2 2 46 LYS HD2 H -19.417 -20.194 0.051 1.00 . B B . 118 LYS HD2 1 1
10 36440 2 2 46 LYS HD3 H -18.741 -18.655 -0.485 1.00 . B B . 118 LYS HD3 1 1
10 36441 2 2 46 LYS HE2 H -17.357 -19.636 -1.960 1.00 . B B . 118 LYS HE2 1 1
10 36442 2 2 46 LYS HE3 H -16.974 -20.964 -0.867 1.00 . B B . 118 LYS HE3 1 1
10 36443 2 2 46 LYS HG2 H -16.950 -20.406 1.085 1.00 . B B . 118 LYS HG2 1 1
10 36444 2 2 46 LYS HG3 H -18.304 -19.684 1.955 1.00 . B B . 118 LYS HG3 1 1
10 36445 2 2 46 LYS HZ1 H -19.577 -20.784 -2.260 1.00 . B B . 118 LYS HZ1 1 1
10 36446 2 2 46 LYS HZ2 H -18.237 -21.536 -2.965 1.00 . B B . 118 LYS HZ2 1 1
10 36447 2 2 46 LYS HZ3 H -18.878 -22.133 -1.517 1.00 . B B . 118 LYS HZ3 1 1
10 36448 2 2 46 LYS N N -16.968 -16.389 2.750 1.00 . B B . 118 LYS N 1 1
10 36449 2 2 46 LYS NZ N -18.679 -21.270 -2.062 1.00 . B B . 118 LYS NZ 1 1
10 36450 2 2 46 LYS O O -14.571 -17.181 3.591 1.00 . B B . 118 LYS O 1 1
10 36451 2 2 46 LYS OXT O -14.738 -19.216 2.770 1.00 . B B . 118 LYS OXT 1 1
10 36452 3 3 1 GNP C1' C 4.009 -11.189 3.688 1.00 . C A . 185 GNP C1' 1 1
10 36453 3 3 1 GNP C2 C 5.770 -8.109 6.285 1.00 . C A . 185 GNP C2 1 1
10 36454 3 3 1 GNP C2' C 2.538 -11.311 4.049 1.00 . C A . 185 GNP C2' 1 1
10 36455 3 3 1 GNP C3' C 1.927 -12.246 3.040 1.00 . C A . 185 GNP C3' 1 1
10 36456 3 3 1 GNP C4 C 4.917 -8.899 4.343 1.00 . C A . 185 GNP C4 1 1
10 36457 3 3 1 GNP C4' C 3.047 -12.667 2.105 1.00 . C A . 185 GNP C4' 1 1
10 36458 3 3 1 GNP C5 C 5.054 -7.687 3.668 1.00 . C A . 185 GNP C5 1 1
10 36459 3 3 1 GNP C5' C 2.694 -12.320 0.662 1.00 . C A . 185 GNP C5' 1 1
10 36460 3 3 1 GNP C6 C 5.603 -6.558 4.361 1.00 . C A . 185 GNP C6 1 1
10 36461 3 3 1 GNP C8 C 4.223 -9.039 2.312 1.00 . C A . 185 GNP C8 1 1
10 36462 3 3 1 GNP H1' H 4.609 -11.567 4.512 1.00 . C A . 185 GNP H1' 1 1
10 36463 3 3 1 GNP H2' H 2.063 -10.332 3.970 1.00 . C A . 185 GNP H2' 1 1
10 36464 3 3 1 GNP H3' H 1.166 -11.711 2.472 1.00 . C A . 185 GNP H3' 1 1
10 36465 3 3 1 GNP H4' H 3.194 -13.743 2.187 1.00 . C A . 185 GNP H4' 1 1
10 36466 3 3 1 GNP H5'1 H 3.194 -13.023 -0.006 1.00 . C A . 185 GNP H5'1 1 1
10 36467 3 3 1 GNP H5'2 H 3.043 -11.310 0.443 1.00 . C A . 185 GNP H5'2 1 1
10 36468 3 3 1 GNP H8 H 3.806 -9.471 1.403 1.00 . C A . 185 GNP H8 1 1
10 36469 3 3 1 GNP HN1 H 6.323 -6.134 6.219 1.00 . C A . 185 GNP HN1 1 1
10 36470 3 3 1 GNP HN21 H 6.536 -7.416 8.038 1.00 . C A . 185 GNP HN21 1 1
10 36471 3 3 1 GNP HN22 H 6.052 -9.097 8.041 1.00 . C A . 185 GNP HN22 1 1
10 36472 3 3 1 GNP HNB3 H -1.762 -10.312 -3.343 1.00 . C A . 185 GNP HNB3 1 1
10 36473 3 3 1 GNP HO2' H 2.027 -11.111 5.915 1.00 . C A . 185 GNP HO2' 1 1
10 36474 3 3 1 GNP HO3' H 1.522 -14.146 3.132 1.00 . C A . 185 GNP HO3' 1 1
10 36475 3 3 1 GNP N1 N 5.939 -6.865 5.689 1.00 . C A . 185 GNP N1 1 1
10 36476 3 3 1 GNP N2 N 6.149 -8.216 7.558 1.00 . C A . 185 GNP N2 1 1
10 36477 3 3 1 GNP N3 N 5.252 -9.175 5.638 1.00 . C A . 185 GNP N3 1 1
10 36478 3 3 1 GNP N3B N -2.269 -10.471 -2.520 1.00 . C A . 185 GNP N3B 1 1
10 36479 3 3 1 GNP N7 N 4.596 -7.804 2.354 1.00 . C A . 185 GNP N7 1 1
10 36480 3 3 1 GNP N9 N 4.367 -9.781 3.438 1.00 . C A . 185 GNP N9 1 1
10 36481 3 3 1 GNP O1A O 0.242 -12.925 -1.774 1.00 . C A . 185 GNP O1A 1 1
10 36482 3 3 1 GNP O1B O -0.714 -8.824 -1.385 1.00 . C A . 185 GNP O1B 1 1
10 36483 3 3 1 GNP O1G O -3.743 -11.952 -3.949 1.00 . C A . 185 GNP O1G 1 1
10 36484 3 3 1 GNP O2' O 2.378 -11.823 5.375 1.00 . C A . 185 GNP O2' 1 1
10 36485 3 3 1 GNP O2A O 1.539 -10.742 -1.434 1.00 . C A . 185 GNP O2A 1 1
10 36486 3 3 1 GNP O2B O -2.752 -9.694 -0.152 1.00 . C A . 185 GNP O2B 1 1
10 36487 3 3 1 GNP O2G O -4.793 -10.336 -2.301 1.00 . C A . 185 GNP O2G 1 1
10 36488 3 3 1 GNP O3' O 1.343 -13.381 3.684 1.00 . C A . 185 GNP O3' 1 1
10 36489 3 3 1 GNP O3A O -0.706 -11.078 -0.372 1.00 . C A . 185 GNP O3A 1 1
10 36490 3 3 1 GNP O3G O -3.826 -12.480 -1.535 1.00 . C A . 185 GNP O3G 1 1
10 36491 3 3 1 GNP O4' O 4.254 -11.994 2.515 1.00 . C A . 185 GNP O4' 1 1
10 36492 3 3 1 GNP O5' O 1.282 -12.386 0.439 1.00 . C A . 185 GNP O5' 1 1
10 36493 3 3 1 GNP O6 O 5.794 -5.422 3.927 1.00 . C A . 185 GNP O6 1 1
10 36494 3 3 1 GNP PA P 0.635 -11.791 -0.910 1.00 . C A . 185 GNP PA 1 1
10 36495 3 3 1 GNP PB P -1.619 -9.951 -1.072 1.00 . C A . 185 GNP PB 1 1
10 36496 3 3 1 GNP PG P -3.715 -11.298 -2.622 1.00 . C A . 185 GNP PG 1 1
10 36497 4 4 1 MG MG MG -4.404 -8.311 -1.055 1.00 . D A . 186 MG MG 1 1
10 36498 5 5 2 HOH H1 H -5.840 -9.688 -0.335 1.00 . E A . 187 HOH H1 1 1
10 36499 5 5 2 HOH H2 H -5.544 -8.339 0.287 1.00 . E A . 187 HOH H2 1 1
10 36500 5 5 2 HOH O O -6.155 -9.075 0.328 1.00 . E A . 187 HOH O 1 1
11 36501 1 1 1 MET C C -9.121 12.579 14.463 1.00 . A A . 1 MET C 1 1
11 36502 1 1 1 MET CA C -9.748 12.388 15.840 1.00 . A A . 1 MET CA 1 1
11 36503 1 1 1 MET CB C -11.249 12.122 15.703 1.00 . A A . 1 MET CB 1 1
11 36504 1 1 1 MET CE C -11.289 8.522 17.571 1.00 . A A . 1 MET CE 1 1
11 36505 1 1 1 MET CG C -11.781 11.109 16.703 1.00 . A A . 1 MET CG 1 1
11 36506 1 1 1 MET H1 H -8.541 13.807 16.711 1.00 . A A . 1 MET H1 1 1
11 36507 1 1 1 MET H2 H -10.095 14.372 16.261 1.00 . A A . 1 MET H2 1 1
11 36508 1 1 1 MET H3 H -9.914 13.367 17.641 1.00 . A A . 1 MET H3 1 1
11 36509 1 1 1 MET HA H -9.281 11.545 16.326 1.00 . A A . 1 MET HA 1 1
11 36510 1 1 1 MET HB2 H -11.782 13.049 15.844 1.00 . A A . 1 MET HB2 1 1
11 36511 1 1 1 MET HB3 H -11.447 11.751 14.708 1.00 . A A . 1 MET HB3 1 1
11 36512 1 1 1 MET HE1 H -10.756 9.178 18.243 1.00 . A A . 1 MET HE1 1 1
11 36513 1 1 1 MET HE2 H -12.190 8.168 18.050 1.00 . A A . 1 MET HE2 1 1
11 36514 1 1 1 MET HE3 H -10.661 7.681 17.316 1.00 . A A . 1 MET HE3 1 1
11 36515 1 1 1 MET HG2 H -11.189 11.166 17.604 1.00 . A A . 1 MET HG2 1 1
11 36516 1 1 1 MET HG3 H -12.807 11.356 16.933 1.00 . A A . 1 MET HG3 1 1
11 36517 1 1 1 MET N N -9.558 13.592 16.690 1.00 . A A . 1 MET N 1 1
11 36518 1 1 1 MET O O -8.141 11.918 14.119 1.00 . A A . 1 MET O 1 1
11 36519 1 1 1 MET SD S -11.718 9.417 16.079 1.00 . A A . 1 MET SD 1 1
11 36520 1 1 2 GLN C C -9.373 12.554 11.429 1.00 . A A . 2 GLN C 1 1
11 36521 1 1 2 GLN CA C -9.189 13.764 12.338 1.00 . A A . 2 GLN CA 1 1
11 36522 1 1 2 GLN CB C -7.710 14.154 12.396 1.00 . A A . 2 GLN CB 1 1
11 36523 1 1 2 GLN CD C -5.945 15.854 11.786 1.00 . A A . 2 GLN CD 1 1
11 36524 1 1 2 GLN CG C -7.381 15.406 11.599 1.00 . A A . 2 GLN CG 1 1
11 36525 1 1 2 GLN H H -10.471 13.982 14.008 1.00 . A A . 2 GLN H 1 1
11 36526 1 1 2 GLN HA H -9.755 14.591 11.937 1.00 . A A . 2 GLN HA 1 1
11 36527 1 1 2 GLN HB2 H -7.436 14.327 13.426 1.00 . A A . 2 GLN HB2 1 1
11 36528 1 1 2 GLN HB3 H -7.120 13.339 12.007 1.00 . A A . 2 GLN HB3 1 1
11 36529 1 1 2 GLN HE21 H -5.516 15.347 9.912 1.00 . A A . 2 GLN HE21 1 1
11 36530 1 1 2 GLN HE22 H -4.208 16.005 10.829 1.00 . A A . 2 GLN HE22 1 1
11 36531 1 1 2 GLN HG2 H -7.544 15.203 10.551 1.00 . A A . 2 GLN HG2 1 1
11 36532 1 1 2 GLN HG3 H -8.036 16.203 11.916 1.00 . A A . 2 GLN HG3 1 1
11 36533 1 1 2 GLN N N -9.693 13.488 13.679 1.00 . A A . 2 GLN N 1 1
11 36534 1 1 2 GLN NE2 N -5.142 15.723 10.737 1.00 . A A . 2 GLN NE2 1 1
11 36535 1 1 2 GLN O O -10.019 11.576 11.805 1.00 . A A . 2 GLN O 1 1
11 36536 1 1 2 GLN OE1 O -5.561 16.316 12.861 1.00 . A A . 2 GLN OE1 1 1
11 36537 1 1 3 THR C C -7.571 11.292 8.574 1.00 . A A . 3 THR C 1 1
11 36538 1 1 3 THR CA C -8.907 11.535 9.270 1.00 . A A . 3 THR CA 1 1
11 36539 1 1 3 THR CB C -9.987 11.842 8.233 1.00 . A A . 3 THR CB 1 1
11 36540 1 1 3 THR CG2 C -10.007 13.292 7.800 1.00 . A A . 3 THR CG2 1 1
11 36541 1 1 3 THR H H -8.302 13.432 9.988 1.00 . A A . 3 THR H 1 1
11 36542 1 1 3 THR HA H -9.184 10.642 9.811 1.00 . A A . 3 THR HA 1 1
11 36543 1 1 3 THR HB H -10.954 11.610 8.656 1.00 . A A . 3 THR HB 1 1
11 36544 1 1 3 THR HG1 H -10.604 10.538 6.908 1.00 . A A . 3 THR HG1 1 1
11 36545 1 1 3 THR HG21 H -9.007 13.601 7.532 1.00 . A A . 3 THR HG21 1 1
11 36546 1 1 3 THR HG22 H -10.658 13.404 6.947 1.00 . A A . 3 THR HG22 1 1
11 36547 1 1 3 THR HG23 H -10.367 13.905 8.611 1.00 . A A . 3 THR HG23 1 1
11 36548 1 1 3 THR N N -8.804 12.626 10.231 1.00 . A A . 3 THR N 1 1
11 36549 1 1 3 THR O O -6.896 12.234 8.158 1.00 . A A . 3 THR O 1 1
11 36550 1 1 3 THR OG1 O -9.808 11.049 7.073 1.00 . A A . 3 THR OG1 1 1
11 36551 1 1 4 ILE C C -6.058 8.292 7.127 1.00 . A A . 4 ILE C 1 1
11 36552 1 1 4 ILE CA C -5.946 9.654 7.804 1.00 . A A . 4 ILE CA 1 1
11 36553 1 1 4 ILE CB C -4.781 9.619 8.814 1.00 . A A . 4 ILE CB 1 1
11 36554 1 1 4 ILE CD1 C -4.110 8.731 11.102 1.00 . A A . 4 ILE CD1 1 1
11 36555 1 1 4 ILE CG1 C -5.244 9.016 10.141 1.00 . A A . 4 ILE CG1 1 1
11 36556 1 1 4 ILE CG2 C -4.224 11.017 9.028 1.00 . A A . 4 ILE CG2 1 1
11 36557 1 1 4 ILE H H -7.781 9.317 8.801 1.00 . A A . 4 ILE H 1 1
11 36558 1 1 4 ILE HA H -5.724 10.400 7.055 1.00 . A A . 4 ILE HA 1 1
11 36559 1 1 4 ILE HB H -3.995 9.004 8.401 1.00 . A A . 4 ILE HB 1 1
11 36560 1 1 4 ILE HD11 H -3.202 9.184 10.731 1.00 . A A . 4 ILE HD11 1 1
11 36561 1 1 4 ILE HD12 H -4.348 9.142 12.071 1.00 . A A . 4 ILE HD12 1 1
11 36562 1 1 4 ILE HD13 H -3.970 7.663 11.188 1.00 . A A . 4 ILE HD13 1 1
11 36563 1 1 4 ILE HG12 H -5.922 9.702 10.624 1.00 . A A . 4 ILE HG12 1 1
11 36564 1 1 4 ILE HG13 H -5.757 8.085 9.947 1.00 . A A . 4 ILE HG13 1 1
11 36565 1 1 4 ILE HG21 H -4.210 11.549 8.088 1.00 . A A . 4 ILE HG21 1 1
11 36566 1 1 4 ILE HG22 H -4.846 11.548 9.733 1.00 . A A . 4 ILE HG22 1 1
11 36567 1 1 4 ILE HG23 H -3.218 10.949 9.417 1.00 . A A . 4 ILE HG23 1 1
11 36568 1 1 4 ILE N N -7.199 10.023 8.450 1.00 . A A . 4 ILE N 1 1
11 36569 1 1 4 ILE O O -6.169 7.264 7.795 1.00 . A A . 4 ILE O 1 1
11 36570 1 1 5 LYS C C -5.088 7.012 3.924 1.00 . A A . 5 LYS C 1 1
11 36571 1 1 5 LYS CA C -6.131 7.052 5.034 1.00 . A A . 5 LYS CA 1 1
11 36572 1 1 5 LYS CB C -7.531 6.908 4.435 1.00 . A A . 5 LYS CB 1 1
11 36573 1 1 5 LYS CD C -10.008 6.910 4.854 1.00 . A A . 5 LYS CD 1 1
11 36574 1 1 5 LYS CE C -10.989 7.563 5.813 1.00 . A A . 5 LYS CE 1 1
11 36575 1 1 5 LYS CG C -8.629 6.769 5.477 1.00 . A A . 5 LYS CG 1 1
11 36576 1 1 5 LYS H H -5.942 9.142 5.320 1.00 . A A . 5 LYS H 1 1
11 36577 1 1 5 LYS HA H -5.952 6.230 5.710 1.00 . A A . 5 LYS HA 1 1
11 36578 1 1 5 LYS HB2 H -7.745 7.779 3.833 1.00 . A A . 5 LYS HB2 1 1
11 36579 1 1 5 LYS HB3 H -7.552 6.031 3.804 1.00 . A A . 5 LYS HB3 1 1
11 36580 1 1 5 LYS HD2 H -9.930 7.519 3.966 1.00 . A A . 5 LYS HD2 1 1
11 36581 1 1 5 LYS HD3 H -10.375 5.929 4.589 1.00 . A A . 5 LYS HD3 1 1
11 36582 1 1 5 LYS HE2 H -10.433 8.048 6.601 1.00 . A A . 5 LYS HE2 1 1
11 36583 1 1 5 LYS HE3 H -11.565 8.301 5.274 1.00 . A A . 5 LYS HE3 1 1
11 36584 1 1 5 LYS HG2 H -8.552 5.796 5.940 1.00 . A A . 5 LYS HG2 1 1
11 36585 1 1 5 LYS HG3 H -8.500 7.536 6.226 1.00 . A A . 5 LYS HG3 1 1
11 36586 1 1 5 LYS HZ1 H -12.052 5.765 5.772 1.00 . A A . 5 LYS HZ1 1 1
11 36587 1 1 5 LYS HZ2 H -11.531 6.218 7.317 1.00 . A A . 5 LYS HZ2 1 1
11 36588 1 1 5 LYS HZ3 H -12.843 7.010 6.601 1.00 . A A . 5 LYS HZ3 1 1
11 36589 1 1 5 LYS N N -6.031 8.290 5.798 1.00 . A A . 5 LYS N 1 1
11 36590 1 1 5 LYS NZ N -11.918 6.570 6.418 1.00 . A A . 5 LYS NZ 1 1
11 36591 1 1 5 LYS O O -5.273 7.607 2.863 1.00 . A A . 5 LYS O 1 1
11 36592 1 1 6 CYS C C -3.299 5.190 2.097 1.00 . A A . 6 CYS C 1 1
11 36593 1 1 6 CYS CA C -2.921 6.183 3.191 1.00 . A A . 6 CYS CA 1 1
11 36594 1 1 6 CYS CB C -1.625 5.738 3.871 1.00 . A A . 6 CYS CB 1 1
11 36595 1 1 6 CYS H H -3.903 5.847 5.036 1.00 . A A . 6 CYS H 1 1
11 36596 1 1 6 CYS HA H -2.769 7.154 2.744 1.00 . A A . 6 CYS HA 1 1
11 36597 1 1 6 CYS HB2 H -1.676 4.678 4.066 1.00 . A A . 6 CYS HB2 1 1
11 36598 1 1 6 CYS HB3 H -0.794 5.938 3.211 1.00 . A A . 6 CYS HB3 1 1
11 36599 1 1 6 CYS HG H -1.606 7.474 5.372 1.00 . A A . 6 CYS HG 1 1
11 36600 1 1 6 CYS N N -3.993 6.302 4.172 1.00 . A A . 6 CYS N 1 1
11 36601 1 1 6 CYS O O -4.081 4.268 2.326 1.00 . A A . 6 CYS O 1 1
11 36602 1 1 6 CYS SG S -1.293 6.569 5.443 1.00 . A A . 6 CYS SG 1 1
11 36603 1 1 7 VAL C C -1.748 4.165 -0.987 1.00 . A A . 7 VAL C 1 1
11 36604 1 1 7 VAL CA C -3.020 4.503 -0.220 1.00 . A A . 7 VAL CA 1 1
11 36605 1 1 7 VAL CB C -4.034 5.134 -1.192 1.00 . A A . 7 VAL CB 1 1
11 36606 1 1 7 VAL CG1 C -4.487 4.112 -2.223 1.00 . A A . 7 VAL CG1 1 1
11 36607 1 1 7 VAL CG2 C -5.223 5.700 -0.432 1.00 . A A . 7 VAL CG2 1 1
11 36608 1 1 7 VAL H H -2.124 6.137 0.784 1.00 . A A . 7 VAL H 1 1
11 36609 1 1 7 VAL HA H -3.448 3.590 0.170 1.00 . A A . 7 VAL HA 1 1
11 36610 1 1 7 VAL HB H -3.546 5.945 -1.711 1.00 . A A . 7 VAL HB 1 1
11 36611 1 1 7 VAL HG11 H -3.957 3.183 -2.068 1.00 . A A . 7 VAL HG11 1 1
11 36612 1 1 7 VAL HG12 H -5.548 3.942 -2.120 1.00 . A A . 7 VAL HG12 1 1
11 36613 1 1 7 VAL HG13 H -4.277 4.484 -3.215 1.00 . A A . 7 VAL HG13 1 1
11 36614 1 1 7 VAL HG21 H -4.871 6.276 0.412 1.00 . A A . 7 VAL HG21 1 1
11 36615 1 1 7 VAL HG22 H -5.799 6.337 -1.087 1.00 . A A . 7 VAL HG22 1 1
11 36616 1 1 7 VAL HG23 H -5.845 4.890 -0.081 1.00 . A A . 7 VAL HG23 1 1
11 36617 1 1 7 VAL N N -2.740 5.384 0.907 1.00 . A A . 7 VAL N 1 1
11 36618 1 1 7 VAL O O -0.857 5.002 -1.131 1.00 . A A . 7 VAL O 1 1
11 36619 1 1 8 VAL C C -0.629 2.871 -3.704 1.00 . A A . 8 VAL C 1 1
11 36620 1 1 8 VAL CA C -0.510 2.485 -2.232 1.00 . A A . 8 VAL CA 1 1
11 36621 1 1 8 VAL CB C -0.330 0.958 -2.121 1.00 . A A . 8 VAL CB 1 1
11 36622 1 1 8 VAL CG1 C -1.596 0.238 -2.563 1.00 . A A . 8 VAL CG1 1 1
11 36623 1 1 8 VAL CG2 C 0.869 0.494 -2.935 1.00 . A A . 8 VAL CG2 1 1
11 36624 1 1 8 VAL H H -2.413 2.312 -1.330 1.00 . A A . 8 VAL H 1 1
11 36625 1 1 8 VAL HA H 0.362 2.961 -1.812 1.00 . A A . 8 VAL HA 1 1
11 36626 1 1 8 VAL HB H -0.149 0.716 -1.085 1.00 . A A . 8 VAL HB 1 1
11 36627 1 1 8 VAL HG11 H -1.915 0.625 -3.519 1.00 . A A . 8 VAL HG11 1 1
11 36628 1 1 8 VAL HG12 H -1.397 -0.819 -2.650 1.00 . A A . 8 VAL HG12 1 1
11 36629 1 1 8 VAL HG13 H -2.375 0.399 -1.832 1.00 . A A . 8 VAL HG13 1 1
11 36630 1 1 8 VAL HG21 H 1.742 1.062 -2.648 1.00 . A A . 8 VAL HG21 1 1
11 36631 1 1 8 VAL HG22 H 1.045 -0.555 -2.748 1.00 . A A . 8 VAL HG22 1 1
11 36632 1 1 8 VAL HG23 H 0.671 0.643 -3.987 1.00 . A A . 8 VAL HG23 1 1
11 36633 1 1 8 VAL N N -1.672 2.934 -1.479 1.00 . A A . 8 VAL N 1 1
11 36634 1 1 8 VAL O O -1.721 3.150 -4.196 1.00 . A A . 8 VAL O 1 1
11 36635 1 1 9 VAL C C 1.454 2.313 -6.594 1.00 . A A . 9 VAL C 1 1
11 36636 1 1 9 VAL CA C 0.525 3.237 -5.814 1.00 . A A . 9 VAL CA 1 1
11 36637 1 1 9 VAL CB C 0.978 4.694 -6.020 1.00 . A A . 9 VAL CB 1 1
11 36638 1 1 9 VAL CG1 C -0.146 5.659 -5.674 1.00 . A A . 9 VAL CG1 1 1
11 36639 1 1 9 VAL CG2 C 2.218 4.989 -5.190 1.00 . A A . 9 VAL CG2 1 1
11 36640 1 1 9 VAL H H 1.343 2.654 -3.952 1.00 . A A . 9 VAL H 1 1
11 36641 1 1 9 VAL HA H -0.478 3.135 -6.200 1.00 . A A . 9 VAL HA 1 1
11 36642 1 1 9 VAL HB H 1.229 4.828 -7.063 1.00 . A A . 9 VAL HB 1 1
11 36643 1 1 9 VAL HG11 H -0.513 5.442 -4.682 1.00 . A A . 9 VAL HG11 1 1
11 36644 1 1 9 VAL HG12 H 0.226 6.672 -5.708 1.00 . A A . 9 VAL HG12 1 1
11 36645 1 1 9 VAL HG13 H -0.950 5.546 -6.387 1.00 . A A . 9 VAL HG13 1 1
11 36646 1 1 9 VAL HG21 H 2.107 4.552 -4.209 1.00 . A A . 9 VAL HG21 1 1
11 36647 1 1 9 VAL HG22 H 3.086 4.568 -5.675 1.00 . A A . 9 VAL HG22 1 1
11 36648 1 1 9 VAL HG23 H 2.342 6.058 -5.095 1.00 . A A . 9 VAL HG23 1 1
11 36649 1 1 9 VAL N N 0.504 2.886 -4.399 1.00 . A A . 9 VAL N 1 1
11 36650 1 1 9 VAL O O 2.647 2.227 -6.303 1.00 . A A . 9 VAL O 1 1
11 36651 1 1 10 GLY C C 1.539 -0.727 -7.947 1.00 . A A . 10 GLY C 1 1
11 36652 1 1 10 GLY CA C 1.695 0.713 -8.388 1.00 . A A . 10 GLY CA 1 1
11 36653 1 1 10 GLY H H -0.056 1.726 -7.770 1.00 . A A . 10 GLY H 1 1
11 36654 1 1 10 GLY HA2 H 2.734 0.992 -8.307 1.00 . A A . 10 GLY HA2 1 1
11 36655 1 1 10 GLY HA3 H 1.388 0.799 -9.420 1.00 . A A . 10 GLY HA3 1 1
11 36656 1 1 10 GLY N N 0.899 1.622 -7.585 1.00 . A A . 10 GLY N 1 1
11 36657 1 1 10 GLY O O 0.891 -1.007 -6.939 1.00 . A A . 10 GLY O 1 1
11 36658 1 1 11 ASP C C 3.199 -3.471 -7.462 1.00 . A A . 11 ASP C 1 1
11 36659 1 1 11 ASP CA C 2.053 -3.061 -8.380 1.00 . A A . 11 ASP CA 1 1
11 36660 1 1 11 ASP CB C 2.080 -3.901 -9.657 1.00 . A A . 11 ASP CB 1 1
11 36661 1 1 11 ASP CG C 0.690 -4.208 -10.179 1.00 . A A . 11 ASP CG 1 1
11 36662 1 1 11 ASP H H 2.634 -1.359 -9.494 1.00 . A A . 11 ASP H 1 1
11 36663 1 1 11 ASP HA H 1.118 -3.229 -7.868 1.00 . A A . 11 ASP HA 1 1
11 36664 1 1 11 ASP HB2 H 2.620 -3.364 -10.423 1.00 . A A . 11 ASP HB2 1 1
11 36665 1 1 11 ASP HB3 H 2.584 -4.835 -9.456 1.00 . A A . 11 ASP HB3 1 1
11 36666 1 1 11 ASP N N 2.132 -1.643 -8.703 1.00 . A A . 11 ASP N 1 1
11 36667 1 1 11 ASP O O 4.358 -3.501 -7.877 1.00 . A A . 11 ASP O 1 1
11 36668 1 1 11 ASP OD1 O -0.290 -3.931 -9.456 1.00 . A A . 11 ASP OD1 1 1
11 36669 1 1 11 ASP OD2 O 0.581 -4.724 -11.311 1.00 . A A . 11 ASP OD2 1 1
11 36670 1 1 12 GLY C C 3.319 -4.920 -4.062 1.00 . A A . 12 GLY C 1 1
11 36671 1 1 12 GLY CA C 3.890 -4.182 -5.259 1.00 . A A . 12 GLY CA 1 1
11 36672 1 1 12 GLY H H 1.932 -3.738 -5.935 1.00 . A A . 12 GLY H 1 1
11 36673 1 1 12 GLY HA2 H 4.406 -3.300 -4.910 1.00 . A A . 12 GLY HA2 1 1
11 36674 1 1 12 GLY HA3 H 4.599 -4.826 -5.757 1.00 . A A . 12 GLY HA3 1 1
11 36675 1 1 12 GLY N N 2.871 -3.782 -6.212 1.00 . A A . 12 GLY N 1 1
11 36676 1 1 12 GLY O O 3.917 -5.884 -3.582 1.00 . A A . 12 GLY O 1 1
11 36677 1 1 13 ALA C C 2.070 -4.572 -1.107 1.00 . A A . 13 ALA C 1 1
11 36678 1 1 13 ALA CA C 1.502 -5.088 -2.420 1.00 . A A . 13 ALA CA 1 1
11 36679 1 1 13 ALA CB C 1.605 -6.606 -2.485 1.00 . A A . 13 ALA CB 1 1
11 36680 1 1 13 ALA H H 1.738 -3.692 -4.002 1.00 . A A . 13 ALA H 1 1
11 36681 1 1 13 ALA HA H 0.456 -4.823 -2.453 1.00 . A A . 13 ALA HA 1 1
11 36682 1 1 13 ALA HB1 H 1.652 -6.920 -3.517 1.00 . A A . 13 ALA HB1 1 1
11 36683 1 1 13 ALA HB2 H 0.739 -7.046 -2.013 1.00 . A A . 13 ALA HB2 1 1
11 36684 1 1 13 ALA HB3 H 2.499 -6.928 -1.970 1.00 . A A . 13 ALA HB3 1 1
11 36685 1 1 13 ALA N N 2.160 -4.466 -3.575 1.00 . A A . 13 ALA N 1 1
11 36686 1 1 13 ALA O O 1.319 -4.191 -0.209 1.00 . A A . 13 ALA O 1 1
11 36687 1 1 14 VAL C C 3.434 -2.745 0.681 1.00 . A A . 14 VAL C 1 1
11 36688 1 1 14 VAL CA C 4.048 -4.065 0.221 1.00 . A A . 14 VAL CA 1 1
11 36689 1 1 14 VAL CB C 5.562 -3.873 0.010 1.00 . A A . 14 VAL CB 1 1
11 36690 1 1 14 VAL CG1 C 6.200 -5.160 -0.486 1.00 . A A . 14 VAL CG1 1 1
11 36691 1 1 14 VAL CG2 C 5.831 -2.733 -0.962 1.00 . A A . 14 VAL CG2 1 1
11 36692 1 1 14 VAL H H 3.949 -4.853 -1.740 1.00 . A A . 14 VAL H 1 1
11 36693 1 1 14 VAL HA H 3.902 -4.808 0.993 1.00 . A A . 14 VAL HA 1 1
11 36694 1 1 14 VAL HB H 6.009 -3.620 0.961 1.00 . A A . 14 VAL HB 1 1
11 36695 1 1 14 VAL HG11 H 5.556 -5.995 -0.254 1.00 . A A . 14 VAL HG11 1 1
11 36696 1 1 14 VAL HG12 H 6.343 -5.103 -1.555 1.00 . A A . 14 VAL HG12 1 1
11 36697 1 1 14 VAL HG13 H 7.155 -5.298 -0.003 1.00 . A A . 14 VAL HG13 1 1
11 36698 1 1 14 VAL HG21 H 5.372 -2.955 -1.913 1.00 . A A . 14 VAL HG21 1 1
11 36699 1 1 14 VAL HG22 H 5.415 -1.818 -0.565 1.00 . A A . 14 VAL HG22 1 1
11 36700 1 1 14 VAL HG23 H 6.896 -2.616 -1.094 1.00 . A A . 14 VAL HG23 1 1
11 36701 1 1 14 VAL N N 3.397 -4.545 -0.994 1.00 . A A . 14 VAL N 1 1
11 36702 1 1 14 VAL O O 3.467 -2.411 1.865 1.00 . A A . 14 VAL O 1 1
11 36703 1 1 15 GLY C C 1.168 -0.875 1.114 1.00 . A A . 15 GLY C 1 1
11 36704 1 1 15 GLY CA C 2.244 -0.740 0.055 1.00 . A A . 15 GLY CA 1 1
11 36705 1 1 15 GLY H H 2.867 -2.326 -1.190 1.00 . A A . 15 GLY H 1 1
11 36706 1 1 15 GLY HA2 H 1.801 -0.331 -0.841 1.00 . A A . 15 GLY HA2 1 1
11 36707 1 1 15 GLY HA3 H 3.003 -0.059 0.411 1.00 . A A . 15 GLY HA3 1 1
11 36708 1 1 15 GLY N N 2.866 -2.006 -0.266 1.00 . A A . 15 GLY N 1 1
11 36709 1 1 15 GLY O O 1.461 -0.833 2.307 1.00 . A A . 15 GLY O 1 1
11 36710 1 1 16 LYS C C -1.604 -2.606 1.854 1.00 . A A . 16 LYS C 1 1
11 36711 1 1 16 LYS CA C -1.206 -1.147 1.605 1.00 . A A . 16 LYS CA 1 1
11 36712 1 1 16 LYS CB C -2.410 -0.367 1.074 1.00 . A A . 16 LYS CB 1 1
11 36713 1 1 16 LYS CD C -1.160 1.773 1.505 1.00 . A A . 16 LYS CD 1 1
11 36714 1 1 16 LYS CE C -1.182 3.096 2.252 1.00 . A A . 16 LYS CE 1 1
11 36715 1 1 16 LYS CG C -2.497 1.055 1.607 1.00 . A A . 16 LYS CG 1 1
11 36716 1 1 16 LYS H H -0.257 -1.033 -0.286 1.00 . A A . 16 LYS H 1 1
11 36717 1 1 16 LYS HA H -0.903 -0.711 2.544 1.00 . A A . 16 LYS HA 1 1
11 36718 1 1 16 LYS HB2 H -2.350 -0.322 -0.002 1.00 . A A . 16 LYS HB2 1 1
11 36719 1 1 16 LYS HB3 H -3.313 -0.889 1.355 1.00 . A A . 16 LYS HB3 1 1
11 36720 1 1 16 LYS HD2 H -0.392 1.144 1.927 1.00 . A A . 16 LYS HD2 1 1
11 36721 1 1 16 LYS HD3 H -0.943 1.961 0.463 1.00 . A A . 16 LYS HD3 1 1
11 36722 1 1 16 LYS HE2 H -1.109 3.902 1.535 1.00 . A A . 16 LYS HE2 1 1
11 36723 1 1 16 LYS HE3 H -2.116 3.176 2.789 1.00 . A A . 16 LYS HE3 1 1
11 36724 1 1 16 LYS HG2 H -3.232 1.600 1.033 1.00 . A A . 16 LYS HG2 1 1
11 36725 1 1 16 LYS HG3 H -2.799 1.022 2.644 1.00 . A A . 16 LYS HG3 1 1
11 36726 1 1 16 LYS HZ1 H 0.738 2.607 2.916 1.00 . A A . 16 LYS HZ1 1 1
11 36727 1 1 16 LYS HZ2 H 0.271 4.193 3.277 1.00 . A A . 16 LYS HZ2 1 1
11 36728 1 1 16 LYS HZ3 H -0.363 2.901 4.164 1.00 . A A . 16 LYS HZ3 1 1
11 36729 1 1 16 LYS N N -0.083 -1.021 0.679 1.00 . A A . 16 LYS N 1 1
11 36730 1 1 16 LYS NZ N -0.055 3.208 3.220 1.00 . A A . 16 LYS NZ 1 1
11 36731 1 1 16 LYS O O -1.403 -3.135 2.948 1.00 . A A . 16 LYS O 1 1
11 36732 1 1 17 THR C C -1.780 -5.515 1.799 1.00 . A A . 17 THR C 1 1
11 36733 1 1 17 THR CA C -2.688 -4.616 0.948 1.00 . A A . 17 THR CA 1 1
11 36734 1 1 17 THR CB C -2.911 -5.228 -0.450 1.00 . A A . 17 THR CB 1 1
11 36735 1 1 17 THR CG2 C -1.685 -5.874 -1.055 1.00 . A A . 17 THR CG2 1 1
11 36736 1 1 17 THR H H -2.365 -2.741 0.010 1.00 . A A . 17 THR H 1 1
11 36737 1 1 17 THR HA H -3.648 -4.570 1.443 1.00 . A A . 17 THR HA 1 1
11 36738 1 1 17 THR HB H -3.234 -4.446 -1.120 1.00 . A A . 17 THR HB 1 1
11 36739 1 1 17 THR HG1 H -4.129 -6.498 -1.305 1.00 . A A . 17 THR HG1 1 1
11 36740 1 1 17 THR HG21 H -0.897 -5.143 -1.136 1.00 . A A . 17 THR HG21 1 1
11 36741 1 1 17 THR HG22 H -1.361 -6.687 -0.422 1.00 . A A . 17 THR HG22 1 1
11 36742 1 1 17 THR HG23 H -1.926 -6.254 -2.037 1.00 . A A . 17 THR HG23 1 1
11 36743 1 1 17 THR N N -2.208 -3.233 0.843 1.00 . A A . 17 THR N 1 1
11 36744 1 1 17 THR O O -2.235 -6.091 2.786 1.00 . A A . 17 THR O 1 1
11 36745 1 1 17 THR OG1 O -3.924 -6.219 -0.412 1.00 . A A . 17 THR OG1 1 1
11 36746 1 1 18 CYS C C 0.671 -5.919 3.559 1.00 . A A . 18 CYS C 1 1
11 36747 1 1 18 CYS CA C 0.388 -6.510 2.195 1.00 . A A . 18 CYS CA 1 1
11 36748 1 1 18 CYS CB C 1.702 -6.749 1.455 1.00 . A A . 18 CYS CB 1 1
11 36749 1 1 18 CYS H H -0.169 -5.178 0.640 1.00 . A A . 18 CYS H 1 1
11 36750 1 1 18 CYS HA H -0.110 -7.458 2.331 1.00 . A A . 18 CYS HA 1 1
11 36751 1 1 18 CYS HB2 H 1.995 -5.847 0.950 1.00 . A A . 18 CYS HB2 1 1
11 36752 1 1 18 CYS HB3 H 2.461 -7.012 2.175 1.00 . A A . 18 CYS HB3 1 1
11 36753 1 1 18 CYS HG H 2.516 -8.226 -0.099 1.00 . A A . 18 CYS HG 1 1
11 36754 1 1 18 CYS N N -0.507 -5.651 1.430 1.00 . A A . 18 CYS N 1 1
11 36755 1 1 18 CYS O O 0.974 -6.644 4.507 1.00 . A A . 18 CYS O 1 1
11 36756 1 1 18 CYS SG S 1.626 -8.074 0.229 1.00 . A A . 18 CYS SG 1 1
11 36757 1 1 19 LEU C C -0.089 -4.473 6.019 1.00 . A A . 19 LEU C 1 1
11 36758 1 1 19 LEU CA C 0.850 -3.950 4.934 1.00 . A A . 19 LEU CA 1 1
11 36759 1 1 19 LEU CB C 0.718 -2.432 4.807 1.00 . A A . 19 LEU CB 1 1
11 36760 1 1 19 LEU CD1 C 3.214 -2.201 5.019 1.00 . A A . 19 LEU CD1 1 1
11 36761 1 1 19 LEU CD2 C 1.764 -0.162 5.005 1.00 . A A . 19 LEU CD2 1 1
11 36762 1 1 19 LEU CG C 1.864 -1.622 5.420 1.00 . A A . 19 LEU CG 1 1
11 36763 1 1 19 LEU H H 0.347 -4.066 2.867 1.00 . A A . 19 LEU H 1 1
11 36764 1 1 19 LEU HA H 1.863 -4.191 5.216 1.00 . A A . 19 LEU HA 1 1
11 36765 1 1 19 LEU HB2 H 0.650 -2.187 3.758 1.00 . A A . 19 LEU HB2 1 1
11 36766 1 1 19 LEU HB3 H -0.200 -2.129 5.287 1.00 . A A . 19 LEU HB3 1 1
11 36767 1 1 19 LEU HD11 H 3.151 -2.598 4.017 1.00 . A A . 19 LEU HD11 1 1
11 36768 1 1 19 LEU HD12 H 3.965 -1.425 5.053 1.00 . A A . 19 LEU HD12 1 1
11 36769 1 1 19 LEU HD13 H 3.484 -2.992 5.702 1.00 . A A . 19 LEU HD13 1 1
11 36770 1 1 19 LEU HD21 H 0.958 -0.044 4.297 1.00 . A A . 19 LEU HD21 1 1
11 36771 1 1 19 LEU HD22 H 1.572 0.447 5.876 1.00 . A A . 19 LEU HD22 1 1
11 36772 1 1 19 LEU HD23 H 2.693 0.147 4.549 1.00 . A A . 19 LEU HD23 1 1
11 36773 1 1 19 LEU HG H 1.790 -1.668 6.497 1.00 . A A . 19 LEU HG 1 1
11 36774 1 1 19 LEU N N 0.584 -4.603 3.661 1.00 . A A . 19 LEU N 1 1
11 36775 1 1 19 LEU O O 0.306 -5.294 6.834 1.00 . A A . 19 LEU O 1 1
11 36776 1 1 20 LEU C C -2.262 -6.014 7.133 1.00 . A A . 20 LEU C 1 1
11 36777 1 1 20 LEU CA C -2.292 -4.498 7.028 1.00 . A A . 20 LEU CA 1 1
11 36778 1 1 20 LEU CB C -3.704 -3.996 6.714 1.00 . A A . 20 LEU CB 1 1
11 36779 1 1 20 LEU CD1 C -5.337 -2.097 6.869 1.00 . A A . 20 LEU CD1 1 1
11 36780 1 1 20 LEU CD2 C -3.060 -1.848 7.872 1.00 . A A . 20 LEU CD2 1 1
11 36781 1 1 20 LEU CG C -3.869 -2.470 6.737 1.00 . A A . 20 LEU CG 1 1
11 36782 1 1 20 LEU H H -1.633 -3.391 5.338 1.00 . A A . 20 LEU H 1 1
11 36783 1 1 20 LEU HA H -1.983 -4.098 7.982 1.00 . A A . 20 LEU HA 1 1
11 36784 1 1 20 LEU HB2 H -3.981 -4.354 5.733 1.00 . A A . 20 LEU HB2 1 1
11 36785 1 1 20 LEU HB3 H -4.383 -4.419 7.439 1.00 . A A . 20 LEU HB3 1 1
11 36786 1 1 20 LEU HD11 H -5.745 -2.557 7.756 1.00 . A A . 20 LEU HD11 1 1
11 36787 1 1 20 LEU HD12 H -5.431 -1.025 6.943 1.00 . A A . 20 LEU HD12 1 1
11 36788 1 1 20 LEU HD13 H -5.876 -2.448 6.001 1.00 . A A . 20 LEU HD13 1 1
11 36789 1 1 20 LEU HD21 H -2.030 -2.170 7.803 1.00 . A A . 20 LEU HD21 1 1
11 36790 1 1 20 LEU HD22 H -3.106 -0.772 7.798 1.00 . A A . 20 LEU HD22 1 1
11 36791 1 1 20 LEU HD23 H -3.472 -2.160 8.820 1.00 . A A . 20 LEU HD23 1 1
11 36792 1 1 20 LEU HG H -3.506 -2.062 5.804 1.00 . A A . 20 LEU HG 1 1
11 36793 1 1 20 LEU N N -1.341 -4.031 6.020 1.00 . A A . 20 LEU N 1 1
11 36794 1 1 20 LEU O O -2.424 -6.575 8.215 1.00 . A A . 20 LEU O 1 1
11 36795 1 1 21 ILE C C -0.966 -8.590 7.099 1.00 . A A . 21 ILE C 1 1
11 36796 1 1 21 ILE CA C -1.936 -8.126 6.006 1.00 . A A . 21 ILE CA 1 1
11 36797 1 1 21 ILE CB C -1.516 -8.643 4.598 1.00 . A A . 21 ILE CB 1 1
11 36798 1 1 21 ILE CD1 C -3.828 -7.969 3.768 1.00 . A A . 21 ILE CD1 1 1
11 36799 1 1 21 ILE CG1 C -2.765 -9.046 3.812 1.00 . A A . 21 ILE CG1 1 1
11 36800 1 1 21 ILE CG2 C -0.530 -9.810 4.665 1.00 . A A . 21 ILE CG2 1 1
11 36801 1 1 21 ILE H H -1.870 -6.181 5.177 1.00 . A A . 21 ILE H 1 1
11 36802 1 1 21 ILE HA H -2.920 -8.513 6.231 1.00 . A A . 21 ILE HA 1 1
11 36803 1 1 21 ILE HB H -1.029 -7.832 4.079 1.00 . A A . 21 ILE HB 1 1
11 36804 1 1 21 ILE HD11 H -3.598 -7.203 4.494 1.00 . A A . 21 ILE HD11 1 1
11 36805 1 1 21 ILE HD12 H -3.857 -7.534 2.779 1.00 . A A . 21 ILE HD12 1 1
11 36806 1 1 21 ILE HD13 H -4.788 -8.405 3.999 1.00 . A A . 21 ILE HD13 1 1
11 36807 1 1 21 ILE HG12 H -2.485 -9.277 2.795 1.00 . A A . 21 ILE HG12 1 1
11 36808 1 1 21 ILE HG13 H -3.201 -9.922 4.270 1.00 . A A . 21 ILE HG13 1 1
11 36809 1 1 21 ILE HG21 H -0.864 -10.521 5.406 1.00 . A A . 21 ILE HG21 1 1
11 36810 1 1 21 ILE HG22 H -0.478 -10.293 3.700 1.00 . A A . 21 ILE HG22 1 1
11 36811 1 1 21 ILE HG23 H 0.448 -9.441 4.936 1.00 . A A . 21 ILE HG23 1 1
11 36812 1 1 21 ILE N N -2.018 -6.677 6.013 1.00 . A A . 21 ILE N 1 1
11 36813 1 1 21 ILE O O -1.376 -9.176 8.096 1.00 . A A . 21 ILE O 1 1
11 36814 1 1 22 SER C C 1.570 -7.523 8.863 1.00 . A A . 22 SER C 1 1
11 36815 1 1 22 SER CA C 1.326 -8.671 7.890 1.00 . A A . 22 SER CA 1 1
11 36816 1 1 22 SER CB C 2.625 -9.043 7.185 1.00 . A A . 22 SER CB 1 1
11 36817 1 1 22 SER H H 0.582 -7.816 6.104 1.00 . A A . 22 SER H 1 1
11 36818 1 1 22 SER HA H 0.961 -9.527 8.434 1.00 . A A . 22 SER HA 1 1
11 36819 1 1 22 SER HB2 H 2.392 -9.580 6.280 1.00 . A A . 22 SER HB2 1 1
11 36820 1 1 22 SER HB3 H 3.170 -8.144 6.941 1.00 . A A . 22 SER HB3 1 1
11 36821 1 1 22 SER HG H 2.878 -10.437 8.537 1.00 . A A . 22 SER HG 1 1
11 36822 1 1 22 SER N N 0.313 -8.301 6.911 1.00 . A A . 22 SER N 1 1
11 36823 1 1 22 SER O O 1.424 -7.672 10.077 1.00 . A A . 22 SER O 1 1
11 36824 1 1 22 SER OG O 3.437 -9.862 8.008 1.00 . A A . 22 SER OG 1 1
11 36825 1 1 23 TYR C C 1.218 -4.997 10.240 1.00 . A A . 23 TYR C 1 1
11 36826 1 1 23 TYR CA C 2.204 -5.167 9.085 1.00 . A A . 23 TYR CA 1 1
11 36827 1 1 23 TYR CB C 2.131 -3.940 8.171 1.00 . A A . 23 TYR CB 1 1
11 36828 1 1 23 TYR CD1 C 2.170 -1.985 9.774 1.00 . A A . 23 TYR CD1 1 1
11 36829 1 1 23 TYR CD2 C 4.013 -2.254 8.242 1.00 . A A . 23 TYR CD2 1 1
11 36830 1 1 23 TYR CE1 C 2.770 -0.840 10.302 1.00 . A A . 23 TYR CE1 1 1
11 36831 1 1 23 TYR CE2 C 4.620 -1.111 8.763 1.00 . A A . 23 TYR CE2 1 1
11 36832 1 1 23 TYR CG C 2.783 -2.708 8.739 1.00 . A A . 23 TYR CG 1 1
11 36833 1 1 23 TYR CZ C 3.995 -0.408 9.794 1.00 . A A . 23 TYR CZ 1 1
11 36834 1 1 23 TYR H H 2.026 -6.334 7.333 1.00 . A A . 23 TYR H 1 1
11 36835 1 1 23 TYR HA H 3.202 -5.244 9.486 1.00 . A A . 23 TYR HA 1 1
11 36836 1 1 23 TYR HB2 H 2.611 -4.167 7.232 1.00 . A A . 23 TYR HB2 1 1
11 36837 1 1 23 TYR HB3 H 1.094 -3.703 7.989 1.00 . A A . 23 TYR HB3 1 1
11 36838 1 1 23 TYR HD1 H 1.218 -2.324 10.160 1.00 . A A . 23 TYR HD1 1 1
11 36839 1 1 23 TYR HD2 H 4.493 -2.802 7.445 1.00 . A A . 23 TYR HD2 1 1
11 36840 1 1 23 TYR HE1 H 2.286 -0.296 11.100 1.00 . A A . 23 TYR HE1 1 1
11 36841 1 1 23 TYR HE2 H 5.566 -0.777 8.366 1.00 . A A . 23 TYR HE2 1 1
11 36842 1 1 23 TYR HH H 4.921 0.523 11.194 1.00 . A A . 23 TYR HH 1 1
11 36843 1 1 23 TYR N N 1.936 -6.375 8.308 1.00 . A A . 23 TYR N 1 1
11 36844 1 1 23 TYR O O 1.601 -4.571 11.329 1.00 . A A . 23 TYR O 1 1
11 36845 1 1 23 TYR OH O 4.592 0.715 10.313 1.00 . A A . 23 TYR OH 1 1
11 36846 1 1 24 THR C C -1.498 -6.491 11.627 1.00 . A A . 24 THR C 1 1
11 36847 1 1 24 THR CA C -1.074 -5.152 11.027 1.00 . A A . 24 THR CA 1 1
11 36848 1 1 24 THR CB C -2.295 -4.426 10.457 1.00 . A A . 24 THR CB 1 1
11 36849 1 1 24 THR CG2 C -3.444 -4.325 11.436 1.00 . A A . 24 THR CG2 1 1
11 36850 1 1 24 THR H H -0.315 -5.627 9.105 1.00 . A A . 24 THR H 1 1
11 36851 1 1 24 THR HA H -0.651 -4.545 11.814 1.00 . A A . 24 THR HA 1 1
11 36852 1 1 24 THR HB H -2.649 -4.959 9.584 1.00 . A A . 24 THR HB 1 1
11 36853 1 1 24 THR HG1 H -1.430 -2.693 10.755 1.00 . A A . 24 THR HG1 1 1
11 36854 1 1 24 THR HG21 H -3.216 -4.904 12.320 1.00 . A A . 24 THR HG21 1 1
11 36855 1 1 24 THR HG22 H -3.593 -3.291 11.713 1.00 . A A . 24 THR HG22 1 1
11 36856 1 1 24 THR HG23 H -4.343 -4.708 10.977 1.00 . A A . 24 THR HG23 1 1
11 36857 1 1 24 THR N N -0.054 -5.306 9.996 1.00 . A A . 24 THR N 1 1
11 36858 1 1 24 THR O O -1.133 -6.818 12.757 1.00 . A A . 24 THR O 1 1
11 36859 1 1 24 THR OG1 O -1.951 -3.109 10.064 1.00 . A A . 24 THR OG1 1 1
11 36860 1 1 25 THR C C -1.702 -9.597 11.415 1.00 . A A . 25 THR C 1 1
11 36861 1 1 25 THR CA C -2.796 -8.530 11.356 1.00 . A A . 25 THR CA 1 1
11 36862 1 1 25 THR CB C -3.985 -8.973 10.485 1.00 . A A . 25 THR CB 1 1
11 36863 1 1 25 THR CG2 C -3.646 -9.863 9.300 1.00 . A A . 25 THR CG2 1 1
11 36864 1 1 25 THR H H -2.570 -6.922 9.998 1.00 . A A . 25 THR H 1 1
11 36865 1 1 25 THR HA H -3.157 -8.373 12.361 1.00 . A A . 25 THR HA 1 1
11 36866 1 1 25 THR HB H -4.450 -8.081 10.092 1.00 . A A . 25 THR HB 1 1
11 36867 1 1 25 THR HG1 H -5.108 -9.170 12.077 1.00 . A A . 25 THR HG1 1 1
11 36868 1 1 25 THR HG21 H -2.741 -10.413 9.494 1.00 . A A . 25 THR HG21 1 1
11 36869 1 1 25 THR HG22 H -4.456 -10.557 9.135 1.00 . A A . 25 THR HG22 1 1
11 36870 1 1 25 THR HG23 H -3.516 -9.250 8.420 1.00 . A A . 25 THR HG23 1 1
11 36871 1 1 25 THR N N -2.294 -7.245 10.880 1.00 . A A . 25 THR N 1 1
11 36872 1 1 25 THR O O -1.879 -10.636 12.050 1.00 . A A . 25 THR O 1 1
11 36873 1 1 25 THR OG1 O -4.945 -9.658 11.267 1.00 . A A . 25 THR OG1 1 1
11 36874 1 1 26 ASN C C 0.146 -11.589 10.036 1.00 . A A . 26 ASN C 1 1
11 36875 1 1 26 ASN CA C 0.532 -10.297 10.758 1.00 . A A . 26 ASN CA 1 1
11 36876 1 1 26 ASN CB C 0.958 -10.614 12.193 1.00 . A A . 26 ASN CB 1 1
11 36877 1 1 26 ASN CG C 2.170 -11.523 12.249 1.00 . A A . 26 ASN CG 1 1
11 36878 1 1 26 ASN H H -0.484 -8.494 10.267 1.00 . A A . 26 ASN H 1 1
11 36879 1 1 26 ASN HA H 1.363 -9.844 10.242 1.00 . A A . 26 ASN HA 1 1
11 36880 1 1 26 ASN HB2 H 1.199 -9.693 12.702 1.00 . A A . 26 ASN HB2 1 1
11 36881 1 1 26 ASN HB3 H 0.142 -11.101 12.706 1.00 . A A . 26 ASN HB3 1 1
11 36882 1 1 26 ASN HD21 H 3.105 -10.403 10.897 1.00 . A A . 26 ASN HD21 1 1
11 36883 1 1 26 ASN HD22 H 3.986 -11.771 11.478 1.00 . A A . 26 ASN HD22 1 1
11 36884 1 1 26 ASN N N -0.576 -9.341 10.759 1.00 . A A . 26 ASN N 1 1
11 36885 1 1 26 ASN ND2 N 3.190 -11.199 11.462 1.00 . A A . 26 ASN ND2 1 1
11 36886 1 1 26 ASN O O 0.545 -12.680 10.442 1.00 . A A . 26 ASN O 1 1
11 36887 1 1 26 ASN OD1 O 2.191 -12.505 12.990 1.00 . A A . 26 ASN OD1 1 1
11 36888 1 1 27 LYS C C -2.023 -12.173 7.070 1.00 . A A . 27 LYS C 1 1
11 36889 1 1 27 LYS CA C -1.075 -12.609 8.186 1.00 . A A . 27 LYS CA 1 1
11 36890 1 1 27 LYS CB C -1.769 -13.629 9.092 1.00 . A A . 27 LYS CB 1 1
11 36891 1 1 27 LYS CD C -1.985 -16.024 9.819 1.00 . A A . 27 LYS CD 1 1
11 36892 1 1 27 LYS CE C -2.726 -17.153 9.120 1.00 . A A . 27 LYS CE 1 1
11 36893 1 1 27 LYS CG C -1.358 -15.066 8.819 1.00 . A A . 27 LYS CG 1 1
11 36894 1 1 27 LYS H H -0.918 -10.562 8.694 1.00 . A A . 27 LYS H 1 1
11 36895 1 1 27 LYS HA H -0.203 -13.066 7.744 1.00 . A A . 27 LYS HA 1 1
11 36896 1 1 27 LYS HB2 H -1.531 -13.399 10.120 1.00 . A A . 27 LYS HB2 1 1
11 36897 1 1 27 LYS HB3 H -2.836 -13.550 8.954 1.00 . A A . 27 LYS HB3 1 1
11 36898 1 1 27 LYS HD2 H -1.205 -16.447 10.435 1.00 . A A . 27 LYS HD2 1 1
11 36899 1 1 27 LYS HD3 H -2.680 -15.478 10.438 1.00 . A A . 27 LYS HD3 1 1
11 36900 1 1 27 LYS HG2 H -1.678 -15.340 7.825 1.00 . A A . 27 LYS HG2 1 1
11 36901 1 1 27 LYS HG3 H -0.282 -15.142 8.885 1.00 . A A . 27 LYS HG3 1 1
11 36902 1 1 27 LYS HZ1 H -1.187 -17.461 7.741 1.00 . A A . 27 LYS HZ1 1 1
11 36903 1 1 27 LYS HZ2 H -1.204 -18.581 9.009 1.00 . A A . 27 LYS HZ2 1 1
11 36904 1 1 27 LYS HZ3 H -2.345 -18.696 7.765 1.00 . A A . 27 LYS HZ3 1 1
11 36905 1 1 27 LYS N N -0.633 -11.456 8.967 1.00 . A A . 27 LYS N 1 1
11 36906 1 1 27 LYS NZ N -1.801 -18.034 8.355 1.00 . A A . 27 LYS NZ 1 1
11 36907 1 1 27 LYS O O -2.532 -11.053 7.082 1.00 . A A . 27 LYS O 1 1
11 36908 1 1 28 PHE C C -4.118 -13.885 4.694 1.00 . A A . 28 PHE C 1 1
11 36909 1 1 28 PHE CA C -3.144 -12.743 4.985 1.00 . A A . 28 PHE CA 1 1
11 36910 1 1 28 PHE CB C -2.334 -12.424 3.725 1.00 . A A . 28 PHE CB 1 1
11 36911 1 1 28 PHE CD1 C 0.003 -13.006 4.500 1.00 . A A . 28 PHE CD1 1 1
11 36912 1 1 28 PHE CD2 C -0.885 -14.119 2.550 1.00 . A A . 28 PHE CD2 1 1
11 36913 1 1 28 PHE CE1 C 1.199 -13.717 4.364 1.00 . A A . 28 PHE CE1 1 1
11 36914 1 1 28 PHE CE2 C 0.308 -14.835 2.411 1.00 . A A . 28 PHE CE2 1 1
11 36915 1 1 28 PHE CG C -1.052 -13.199 3.593 1.00 . A A . 28 PHE CG 1 1
11 36916 1 1 28 PHE CZ C 1.351 -14.632 3.320 1.00 . A A . 28 PHE CZ 1 1
11 36917 1 1 28 PHE H H -1.823 -13.938 6.138 1.00 . A A . 28 PHE H 1 1
11 36918 1 1 28 PHE HA H -3.714 -11.869 5.260 1.00 . A A . 28 PHE HA 1 1
11 36919 1 1 28 PHE HB2 H -2.938 -12.641 2.858 1.00 . A A . 28 PHE HB2 1 1
11 36920 1 1 28 PHE HB3 H -2.089 -11.376 3.723 1.00 . A A . 28 PHE HB3 1 1
11 36921 1 1 28 PHE HD1 H -0.112 -12.301 5.310 1.00 . A A . 28 PHE HD1 1 1
11 36922 1 1 28 PHE HD2 H -1.690 -14.275 1.848 1.00 . A A . 28 PHE HD2 1 1
11 36923 1 1 28 PHE HE1 H 2.004 -13.560 5.066 1.00 . A A . 28 PHE HE1 1 1
11 36924 1 1 28 PHE HE2 H 0.424 -15.542 1.604 1.00 . A A . 28 PHE HE2 1 1
11 36925 1 1 28 PHE HZ H 2.275 -15.177 3.210 1.00 . A A . 28 PHE HZ 1 1
11 36926 1 1 28 PHE N N -2.256 -13.060 6.101 1.00 . A A . 28 PHE N 1 1
11 36927 1 1 28 PHE O O -4.118 -14.447 3.599 1.00 . A A . 28 PHE O 1 1
11 36928 1 1 29 PRO C C -7.296 -14.797 5.026 1.00 . A A . 29 PRO C 1 1
11 36929 1 1 29 PRO CA C -5.948 -15.306 5.528 1.00 . A A . 29 PRO CA 1 1
11 36930 1 1 29 PRO CB C -6.069 -15.820 6.956 1.00 . A A . 29 PRO CB 1 1
11 36931 1 1 29 PRO CD C -5.039 -13.626 7.011 1.00 . A A . 29 PRO CD 1 1
11 36932 1 1 29 PRO CG C -5.868 -14.609 7.814 1.00 . A A . 29 PRO CG 1 1
11 36933 1 1 29 PRO HA H -5.593 -16.094 4.881 1.00 . A A . 29 PRO HA 1 1
11 36934 1 1 29 PRO HB2 H -7.050 -16.252 7.104 1.00 . A A . 29 PRO HB2 1 1
11 36935 1 1 29 PRO HB3 H -5.310 -16.564 7.141 1.00 . A A . 29 PRO HB3 1 1
11 36936 1 1 29 PRO HD2 H -5.532 -12.667 6.966 1.00 . A A . 29 PRO HD2 1 1
11 36937 1 1 29 PRO HD3 H -4.055 -13.526 7.441 1.00 . A A . 29 PRO HD3 1 1
11 36938 1 1 29 PRO HG2 H -6.825 -14.173 8.058 1.00 . A A . 29 PRO HG2 1 1
11 36939 1 1 29 PRO HG3 H -5.345 -14.886 8.717 1.00 . A A . 29 PRO HG3 1 1
11 36940 1 1 29 PRO N N -4.967 -14.238 5.673 1.00 . A A . 29 PRO N 1 1
11 36941 1 1 29 PRO O O -7.879 -13.880 5.605 1.00 . A A . 29 PRO O 1 1
11 36942 1 1 30 SER C C -9.314 -15.713 2.038 1.00 . A A . 30 SER C 1 1
11 36943 1 1 30 SER CA C -9.076 -15.010 3.373 1.00 . A A . 30 SER CA 1 1
11 36944 1 1 30 SER CB C -9.143 -13.492 3.190 1.00 . A A . 30 SER CB 1 1
11 36945 1 1 30 SER H H -7.283 -16.127 3.532 1.00 . A A . 30 SER H 1 1
11 36946 1 1 30 SER HA H -9.849 -15.312 4.064 1.00 . A A . 30 SER HA 1 1
11 36947 1 1 30 SER HB2 H -9.972 -13.245 2.543 1.00 . A A . 30 SER HB2 1 1
11 36948 1 1 30 SER HB3 H -9.284 -13.021 4.151 1.00 . A A . 30 SER HB3 1 1
11 36949 1 1 30 SER HG H -7.492 -12.438 3.243 1.00 . A A . 30 SER HG 1 1
11 36950 1 1 30 SER N N -7.791 -15.400 3.948 1.00 . A A . 30 SER N 1 1
11 36951 1 1 30 SER O O -9.912 -16.789 1.995 1.00 . A A . 30 SER O 1 1
11 36952 1 1 30 SER OG O -7.950 -12.994 2.609 1.00 . A A . 30 SER OG 1 1
11 36953 1 1 31 GLU C C -8.074 -15.022 -1.380 1.00 . A A . 31 GLU C 1 1
11 36954 1 1 31 GLU CA C -9.015 -15.682 -0.378 1.00 . A A . 31 GLU CA 1 1
11 36955 1 1 31 GLU CB C -10.464 -15.529 -0.844 1.00 . A A . 31 GLU CB 1 1
11 36956 1 1 31 GLU CD C -11.331 -13.472 -2.027 1.00 . A A . 31 GLU CD 1 1
11 36957 1 1 31 GLU CG C -11.005 -14.116 -0.693 1.00 . A A . 31 GLU CG 1 1
11 36958 1 1 31 GLU H H -8.377 -14.249 1.043 1.00 . A A . 31 GLU H 1 1
11 36959 1 1 31 GLU HA H -8.776 -16.733 -0.315 1.00 . A A . 31 GLU HA 1 1
11 36960 1 1 31 GLU HB2 H -10.527 -15.806 -1.885 1.00 . A A . 31 GLU HB2 1 1
11 36961 1 1 31 GLU HB3 H -11.088 -16.193 -0.265 1.00 . A A . 31 GLU HB3 1 1
11 36962 1 1 31 GLU HG2 H -11.906 -14.150 -0.098 1.00 . A A . 31 GLU HG2 1 1
11 36963 1 1 31 GLU HG3 H -10.265 -13.512 -0.190 1.00 . A A . 31 GLU HG3 1 1
11 36964 1 1 31 GLU N N -8.846 -15.105 0.951 1.00 . A A . 31 GLU N 1 1
11 36965 1 1 31 GLU O O -7.684 -13.867 -1.212 1.00 . A A . 31 GLU O 1 1
11 36966 1 1 31 GLU OE1 O -12.174 -14.025 -2.762 1.00 . A A . 31 GLU OE1 1 1
11 36967 1 1 31 GLU OE2 O -10.743 -12.413 -2.334 1.00 . A A . 31 GLU OE2 1 1
11 36968 1 1 32 TYR C C -7.611 -14.584 -4.576 1.00 . A A . 32 TYR C 1 1
11 36969 1 1 32 TYR CA C -6.820 -15.240 -3.452 1.00 . A A . 32 TYR CA 1 1
11 36970 1 1 32 TYR CB C -5.940 -16.357 -4.019 1.00 . A A . 32 TYR CB 1 1
11 36971 1 1 32 TYR CD1 C -4.638 -14.556 -5.252 1.00 . A A . 32 TYR CD1 1 1
11 36972 1 1 32 TYR CD2 C -4.567 -16.812 -6.107 1.00 . A A . 32 TYR CD2 1 1
11 36973 1 1 32 TYR CE1 C -3.803 -14.132 -6.290 1.00 . A A . 32 TYR CE1 1 1
11 36974 1 1 32 TYR CE2 C -3.730 -16.396 -7.146 1.00 . A A . 32 TYR CE2 1 1
11 36975 1 1 32 TYR CG C -5.034 -15.901 -5.144 1.00 . A A . 32 TYR CG 1 1
11 36976 1 1 32 TYR CZ C -3.353 -15.055 -7.233 1.00 . A A . 32 TYR CZ 1 1
11 36977 1 1 32 TYR H H -8.058 -16.676 -2.506 1.00 . A A . 32 TYR H 1 1
11 36978 1 1 32 TYR HA H -6.188 -14.496 -2.992 1.00 . A A . 32 TYR HA 1 1
11 36979 1 1 32 TYR HB2 H -5.315 -16.749 -3.229 1.00 . A A . 32 TYR HB2 1 1
11 36980 1 1 32 TYR HB3 H -6.572 -17.147 -4.398 1.00 . A A . 32 TYR HB3 1 1
11 36981 1 1 32 TYR HD1 H -4.989 -13.845 -4.520 1.00 . A A . 32 TYR HD1 1 1
11 36982 1 1 32 TYR HD2 H -4.862 -17.849 -6.037 1.00 . A A . 32 TYR HD2 1 1
11 36983 1 1 32 TYR HE1 H -3.510 -13.095 -6.357 1.00 . A A . 32 TYR HE1 1 1
11 36984 1 1 32 TYR HE2 H -3.381 -17.110 -7.878 1.00 . A A . 32 TYR HE2 1 1
11 36985 1 1 32 TYR HH H -2.845 -13.803 -8.600 1.00 . A A . 32 TYR HH 1 1
11 36986 1 1 32 TYR N N -7.714 -15.761 -2.424 1.00 . A A . 32 TYR N 1 1
11 36987 1 1 32 TYR O O -8.318 -15.254 -5.329 1.00 . A A . 32 TYR O 1 1
11 36988 1 1 32 TYR OH O -2.531 -14.641 -8.256 1.00 . A A . 32 TYR OH 1 1
11 36989 1 1 33 VAL C C -7.498 -11.172 -5.959 1.00 . A A . 33 VAL C 1 1
11 36990 1 1 33 VAL CA C -8.185 -12.510 -5.713 1.00 . A A . 33 VAL CA 1 1
11 36991 1 1 33 VAL CB C -9.654 -12.254 -5.318 1.00 . A A . 33 VAL CB 1 1
11 36992 1 1 33 VAL CG1 C -10.366 -11.425 -6.380 1.00 . A A . 33 VAL CG1 1 1
11 36993 1 1 33 VAL CG2 C -10.382 -13.569 -5.084 1.00 . A A . 33 VAL CG2 1 1
11 36994 1 1 33 VAL H H -6.907 -12.790 -4.052 1.00 . A A . 33 VAL H 1 1
11 36995 1 1 33 VAL HA H -8.171 -13.089 -6.624 1.00 . A A . 33 VAL HA 1 1
11 36996 1 1 33 VAL HB H -9.664 -11.695 -4.394 1.00 . A A . 33 VAL HB 1 1
11 36997 1 1 33 VAL HG11 H -9.756 -10.573 -6.641 1.00 . A A . 33 VAL HG11 1 1
11 36998 1 1 33 VAL HG12 H -10.534 -12.031 -7.258 1.00 . A A . 33 VAL HG12 1 1
11 36999 1 1 33 VAL HG13 H -11.315 -11.083 -5.992 1.00 . A A . 33 VAL HG13 1 1
11 37000 1 1 33 VAL HG21 H -10.234 -14.219 -5.934 1.00 . A A . 33 VAL HG21 1 1
11 37001 1 1 33 VAL HG22 H -9.989 -14.044 -4.196 1.00 . A A . 33 VAL HG22 1 1
11 37002 1 1 33 VAL HG23 H -11.437 -13.380 -4.954 1.00 . A A . 33 VAL HG23 1 1
11 37003 1 1 33 VAL N N -7.485 -13.266 -4.683 1.00 . A A . 33 VAL N 1 1
11 37004 1 1 33 VAL O O -7.053 -10.514 -5.018 1.00 . A A . 33 VAL O 1 1
11 37005 1 1 34 PRO C C -7.256 -8.344 -6.677 1.00 . A A . 34 PRO C 1 1
11 37006 1 1 34 PRO CA C -6.778 -9.472 -7.581 1.00 . A A . 34 PRO CA 1 1
11 37007 1 1 34 PRO CB C -7.237 -9.242 -9.021 1.00 . A A . 34 PRO CB 1 1
11 37008 1 1 34 PRO CD C -7.921 -11.457 -8.413 1.00 . A A . 34 PRO CD 1 1
11 37009 1 1 34 PRO CG C -7.457 -10.609 -9.568 1.00 . A A . 34 PRO CG 1 1
11 37010 1 1 34 PRO HA H -5.701 -9.535 -7.544 1.00 . A A . 34 PRO HA 1 1
11 37011 1 1 34 PRO HB2 H -8.150 -8.662 -9.022 1.00 . A A . 34 PRO HB2 1 1
11 37012 1 1 34 PRO HB3 H -6.470 -8.716 -9.567 1.00 . A A . 34 PRO HB3 1 1
11 37013 1 1 34 PRO HD2 H -9.000 -11.509 -8.395 1.00 . A A . 34 PRO HD2 1 1
11 37014 1 1 34 PRO HD3 H -7.497 -12.449 -8.479 1.00 . A A . 34 PRO HD3 1 1
11 37015 1 1 34 PRO HG2 H -8.214 -10.578 -10.338 1.00 . A A . 34 PRO HG2 1 1
11 37016 1 1 34 PRO HG3 H -6.531 -10.997 -9.968 1.00 . A A . 34 PRO HG3 1 1
11 37017 1 1 34 PRO N N -7.409 -10.743 -7.229 1.00 . A A . 34 PRO N 1 1
11 37018 1 1 34 PRO O O -8.271 -7.706 -6.950 1.00 . A A . 34 PRO O 1 1
11 37019 1 1 35 THR C C -7.076 -5.729 -5.315 1.00 . A A . 35 THR C 1 1
11 37020 1 1 35 THR CA C -6.884 -7.078 -4.632 1.00 . A A . 35 THR CA 1 1
11 37021 1 1 35 THR CB C -5.816 -6.959 -3.542 1.00 . A A . 35 THR CB 1 1
11 37022 1 1 35 THR CG2 C -6.052 -5.798 -2.599 1.00 . A A . 35 THR CG2 1 1
11 37023 1 1 35 THR H H -5.735 -8.670 -5.422 1.00 . A A . 35 THR H 1 1
11 37024 1 1 35 THR HA H -7.817 -7.366 -4.172 1.00 . A A . 35 THR HA 1 1
11 37025 1 1 35 THR HB H -4.853 -6.814 -4.010 1.00 . A A . 35 THR HB 1 1
11 37026 1 1 35 THR HG1 H -6.648 -8.411 -2.526 1.00 . A A . 35 THR HG1 1 1
11 37027 1 1 35 THR HG21 H -7.020 -5.362 -2.801 1.00 . A A . 35 THR HG21 1 1
11 37028 1 1 35 THR HG22 H -6.021 -6.150 -1.580 1.00 . A A . 35 THR HG22 1 1
11 37029 1 1 35 THR HG23 H -5.285 -5.052 -2.747 1.00 . A A . 35 THR HG23 1 1
11 37030 1 1 35 THR N N -6.527 -8.117 -5.590 1.00 . A A . 35 THR N 1 1
11 37031 1 1 35 THR O O -6.148 -4.923 -5.389 1.00 . A A . 35 THR O 1 1
11 37032 1 1 35 THR OG1 O -5.757 -8.137 -2.758 1.00 . A A . 35 THR OG1 1 1
11 37033 1 1 36 VAL C C -8.743 -3.114 -5.385 1.00 . A A . 36 VAL C 1 1
11 37034 1 1 36 VAL CA C -8.604 -4.212 -6.434 1.00 . A A . 36 VAL CA 1 1
11 37035 1 1 36 VAL CB C -9.905 -4.302 -7.252 1.00 . A A . 36 VAL CB 1 1
11 37036 1 1 36 VAL CG1 C -10.141 -3.015 -8.027 1.00 . A A . 36 VAL CG1 1 1
11 37037 1 1 36 VAL CG2 C -9.861 -5.499 -8.190 1.00 . A A . 36 VAL CG2 1 1
11 37038 1 1 36 VAL H H -8.995 -6.150 -5.682 1.00 . A A . 36 VAL H 1 1
11 37039 1 1 36 VAL HA H -7.792 -3.964 -7.102 1.00 . A A . 36 VAL HA 1 1
11 37040 1 1 36 VAL HB H -10.728 -4.439 -6.567 1.00 . A A . 36 VAL HB 1 1
11 37041 1 1 36 VAL HG11 H -9.432 -2.266 -7.706 1.00 . A A . 36 VAL HG11 1 1
11 37042 1 1 36 VAL HG12 H -10.014 -3.202 -9.084 1.00 . A A . 36 VAL HG12 1 1
11 37043 1 1 36 VAL HG13 H -11.146 -2.663 -7.843 1.00 . A A . 36 VAL HG13 1 1
11 37044 1 1 36 VAL HG21 H -8.843 -5.670 -8.508 1.00 . A A . 36 VAL HG21 1 1
11 37045 1 1 36 VAL HG22 H -10.228 -6.374 -7.674 1.00 . A A . 36 VAL HG22 1 1
11 37046 1 1 36 VAL HG23 H -10.479 -5.304 -9.053 1.00 . A A . 36 VAL HG23 1 1
11 37047 1 1 36 VAL N N -8.290 -5.477 -5.788 1.00 . A A . 36 VAL N 1 1
11 37048 1 1 36 VAL O O -8.536 -1.934 -5.668 1.00 . A A . 36 VAL O 1 1
11 37049 1 1 37 PHE C C -8.856 -3.279 -1.742 1.00 . A A . 37 PHE C 1 1
11 37050 1 1 37 PHE CA C -9.242 -2.600 -3.053 1.00 . A A . 37 PHE CA 1 1
11 37051 1 1 37 PHE CB C -10.689 -2.094 -2.975 1.00 . A A . 37 PHE CB 1 1
11 37052 1 1 37 PHE CD1 C -10.118 -0.556 -1.058 1.00 . A A . 37 PHE CD1 1 1
11 37053 1 1 37 PHE CD2 C -12.256 -1.676 -1.039 1.00 . A A . 37 PHE CD2 1 1
11 37054 1 1 37 PHE CE1 C -10.425 0.058 0.159 1.00 . A A . 37 PHE CE1 1 1
11 37055 1 1 37 PHE CE2 C -12.570 -1.063 0.176 1.00 . A A . 37 PHE CE2 1 1
11 37056 1 1 37 PHE CG C -11.030 -1.428 -1.670 1.00 . A A . 37 PHE CG 1 1
11 37057 1 1 37 PHE CZ C -11.652 -0.195 0.776 1.00 . A A . 37 PHE CZ 1 1
11 37058 1 1 37 PHE H H -9.225 -4.480 -4.005 1.00 . A A . 37 PHE H 1 1
11 37059 1 1 37 PHE HA H -8.584 -1.762 -3.219 1.00 . A A . 37 PHE HA 1 1
11 37060 1 1 37 PHE HB2 H -10.854 -1.378 -3.766 1.00 . A A . 37 PHE HB2 1 1
11 37061 1 1 37 PHE HB3 H -11.361 -2.930 -3.109 1.00 . A A . 37 PHE HB3 1 1
11 37062 1 1 37 PHE HD1 H -9.171 -0.358 -1.536 1.00 . A A . 37 PHE HD1 1 1
11 37063 1 1 37 PHE HD2 H -12.961 -2.351 -1.499 1.00 . A A . 37 PHE HD2 1 1
11 37064 1 1 37 PHE HE1 H -9.714 0.725 0.622 1.00 . A A . 37 PHE HE1 1 1
11 37065 1 1 37 PHE HE2 H -13.519 -1.260 0.652 1.00 . A A . 37 PHE HE2 1 1
11 37066 1 1 37 PHE HZ H -11.892 0.278 1.719 1.00 . A A . 37 PHE HZ 1 1
11 37067 1 1 37 PHE N N -9.083 -3.524 -4.164 1.00 . A A . 37 PHE N 1 1
11 37068 1 1 37 PHE O O -7.852 -2.935 -1.123 1.00 . A A . 37 PHE O 1 1
11 37069 1 1 38 ASP C C -9.364 -3.996 1.089 1.00 . A A . 38 ASP C 1 1
11 37070 1 1 38 ASP CA C -9.423 -4.964 -0.086 1.00 . A A . 38 ASP CA 1 1
11 37071 1 1 38 ASP CB C -8.118 -5.755 -0.181 1.00 . A A . 38 ASP CB 1 1
11 37072 1 1 38 ASP CG C -8.252 -6.990 -1.049 1.00 . A A . 38 ASP CG 1 1
11 37073 1 1 38 ASP H H -10.458 -4.464 -1.862 1.00 . A A . 38 ASP H 1 1
11 37074 1 1 38 ASP HA H -10.242 -5.651 0.067 1.00 . A A . 38 ASP HA 1 1
11 37075 1 1 38 ASP HB2 H -7.351 -5.122 -0.603 1.00 . A A . 38 ASP HB2 1 1
11 37076 1 1 38 ASP HB3 H -7.818 -6.063 0.810 1.00 . A A . 38 ASP HB3 1 1
11 37077 1 1 38 ASP N N -9.670 -4.241 -1.325 1.00 . A A . 38 ASP N 1 1
11 37078 1 1 38 ASP O O -8.435 -3.196 1.201 1.00 . A A . 38 ASP O 1 1
11 37079 1 1 38 ASP OD1 O -8.999 -6.935 -2.049 1.00 . A A . 38 ASP OD1 1 1
11 37080 1 1 38 ASP OD2 O -7.609 -8.013 -0.731 1.00 . A A . 38 ASP OD2 1 1
11 37081 1 1 39 ASN C C -10.106 -3.952 4.398 1.00 . A A . 39 ASN C 1 1
11 37082 1 1 39 ASN CA C -10.408 -3.185 3.121 1.00 . A A . 39 ASN CA 1 1
11 37083 1 1 39 ASN CB C -11.777 -2.514 3.231 1.00 . A A . 39 ASN CB 1 1
11 37084 1 1 39 ASN CG C -11.812 -1.438 4.298 1.00 . A A . 39 ASN CG 1 1
11 37085 1 1 39 ASN H H -11.076 -4.720 1.825 1.00 . A A . 39 ASN H 1 1
11 37086 1 1 39 ASN HA H -9.656 -2.423 2.988 1.00 . A A . 39 ASN HA 1 1
11 37087 1 1 39 ASN HB2 H -12.024 -2.064 2.286 1.00 . A A . 39 ASN HB2 1 1
11 37088 1 1 39 ASN HB3 H -12.519 -3.259 3.472 1.00 . A A . 39 ASN HB3 1 1
11 37089 1 1 39 ASN HD21 H -10.185 -0.590 3.528 1.00 . A A . 39 ASN HD21 1 1
11 37090 1 1 39 ASN HD22 H -10.849 0.187 4.921 1.00 . A A . 39 ASN HD22 1 1
11 37091 1 1 39 ASN N N -10.360 -4.066 1.963 1.00 . A A . 39 ASN N 1 1
11 37092 1 1 39 ASN ND2 N -10.852 -0.520 4.244 1.00 . A A . 39 ASN ND2 1 1
11 37093 1 1 39 ASN O O -10.407 -5.141 4.512 1.00 . A A . 39 ASN O 1 1
11 37094 1 1 39 ASN OD1 O -12.690 -1.428 5.160 1.00 . A A . 39 ASN OD1 1 1
11 37095 1 1 40 TYR C C -9.227 -2.842 7.753 1.00 . A A . 40 TYR C 1 1
11 37096 1 1 40 TYR CA C -9.151 -3.870 6.629 1.00 . A A . 40 TYR CA 1 1
11 37097 1 1 40 TYR CB C -7.743 -4.483 6.576 1.00 . A A . 40 TYR CB 1 1
11 37098 1 1 40 TYR CD1 C -7.010 -3.719 4.257 1.00 . A A . 40 TYR CD1 1 1
11 37099 1 1 40 TYR CD2 C -6.923 -6.078 4.771 1.00 . A A . 40 TYR CD2 1 1
11 37100 1 1 40 TYR CE1 C -6.519 -3.977 2.972 1.00 . A A . 40 TYR CE1 1 1
11 37101 1 1 40 TYR CE2 C -6.431 -6.344 3.488 1.00 . A A . 40 TYR CE2 1 1
11 37102 1 1 40 TYR CG C -7.220 -4.764 5.177 1.00 . A A . 40 TYR CG 1 1
11 37103 1 1 40 TYR CZ C -6.231 -5.291 2.594 1.00 . A A . 40 TYR CZ 1 1
11 37104 1 1 40 TYR H H -9.290 -2.318 5.198 1.00 . A A . 40 TYR H 1 1
11 37105 1 1 40 TYR HA H -9.866 -4.655 6.829 1.00 . A A . 40 TYR HA 1 1
11 37106 1 1 40 TYR HB2 H -7.051 -3.807 7.053 1.00 . A A . 40 TYR HB2 1 1
11 37107 1 1 40 TYR HB3 H -7.751 -5.416 7.120 1.00 . A A . 40 TYR HB3 1 1
11 37108 1 1 40 TYR HD1 H -7.234 -2.705 4.553 1.00 . A A . 40 TYR HD1 1 1
11 37109 1 1 40 TYR HD2 H -7.082 -6.889 5.463 1.00 . A A . 40 TYR HD2 1 1
11 37110 1 1 40 TYR HE1 H -6.364 -3.161 2.277 1.00 . A A . 40 TYR HE1 1 1
11 37111 1 1 40 TYR HE2 H -6.204 -7.363 3.195 1.00 . A A . 40 TYR HE2 1 1
11 37112 1 1 40 TYR HH H -5.888 -6.474 1.117 1.00 . A A . 40 TYR HH 1 1
11 37113 1 1 40 TYR N N -9.504 -3.262 5.354 1.00 . A A . 40 TYR N 1 1
11 37114 1 1 40 TYR O O -8.870 -1.678 7.568 1.00 . A A . 40 TYR O 1 1
11 37115 1 1 40 TYR OH O -5.748 -5.548 1.331 1.00 . A A . 40 TYR OH 1 1
11 37116 1 1 41 ALA C C -8.503 -2.268 10.821 1.00 . A A . 41 ALA C 1 1
11 37117 1 1 41 ALA CA C -9.824 -2.395 10.070 1.00 . A A . 41 ALA CA 1 1
11 37118 1 1 41 ALA CB C -10.910 -2.903 11.002 1.00 . A A . 41 ALA CB 1 1
11 37119 1 1 41 ALA H H -9.967 -4.214 9.000 1.00 . A A . 41 ALA H 1 1
11 37120 1 1 41 ALA HA H -10.119 -1.419 9.711 1.00 . A A . 41 ALA HA 1 1
11 37121 1 1 41 ALA HB1 H -10.613 -3.857 11.412 1.00 . A A . 41 ALA HB1 1 1
11 37122 1 1 41 ALA HB2 H -11.055 -2.195 11.805 1.00 . A A . 41 ALA HB2 1 1
11 37123 1 1 41 ALA HB3 H -11.832 -3.019 10.452 1.00 . A A . 41 ALA HB3 1 1
11 37124 1 1 41 ALA N N -9.696 -3.277 8.916 1.00 . A A . 41 ALA N 1 1
11 37125 1 1 41 ALA O O -7.676 -3.178 10.803 1.00 . A A . 41 ALA O 1 1
11 37126 1 1 42 VAL C C -7.300 0.262 13.239 1.00 . A A . 42 VAL C 1 1
11 37127 1 1 42 VAL CA C -7.100 -0.879 12.246 1.00 . A A . 42 VAL CA 1 1
11 37128 1 1 42 VAL CB C -5.919 -0.536 11.320 1.00 . A A . 42 VAL CB 1 1
11 37129 1 1 42 VAL CG1 C -5.277 -1.804 10.778 1.00 . A A . 42 VAL CG1 1 1
11 37130 1 1 42 VAL CG2 C -6.377 0.366 10.182 1.00 . A A . 42 VAL CG2 1 1
11 37131 1 1 42 VAL H H -9.016 -0.444 11.460 1.00 . A A . 42 VAL H 1 1
11 37132 1 1 42 VAL HA H -6.855 -1.780 12.790 1.00 . A A . 42 VAL HA 1 1
11 37133 1 1 42 VAL HB H -5.177 -0.003 11.896 1.00 . A A . 42 VAL HB 1 1
11 37134 1 1 42 VAL HG11 H -5.401 -2.604 11.494 1.00 . A A . 42 VAL HG11 1 1
11 37135 1 1 42 VAL HG12 H -5.751 -2.079 9.847 1.00 . A A . 42 VAL HG12 1 1
11 37136 1 1 42 VAL HG13 H -4.225 -1.632 10.609 1.00 . A A . 42 VAL HG13 1 1
11 37137 1 1 42 VAL HG21 H -7.024 1.137 10.574 1.00 . A A . 42 VAL HG21 1 1
11 37138 1 1 42 VAL HG22 H -5.516 0.822 9.716 1.00 . A A . 42 VAL HG22 1 1
11 37139 1 1 42 VAL HG23 H -6.915 -0.220 9.453 1.00 . A A . 42 VAL HG23 1 1
11 37140 1 1 42 VAL N N -8.317 -1.131 11.484 1.00 . A A . 42 VAL N 1 1
11 37141 1 1 42 VAL O O -8.060 1.195 12.980 1.00 . A A . 42 VAL O 1 1
11 37142 1 1 43 THR C C -5.308 1.622 15.845 1.00 . A A . 43 THR C 1 1
11 37143 1 1 43 THR CA C -6.702 1.213 15.393 1.00 . A A . 43 THR CA 1 1
11 37144 1 1 43 THR CB C -7.513 0.706 16.587 1.00 . A A . 43 THR CB 1 1
11 37145 1 1 43 THR CG2 C -7.712 1.751 17.663 1.00 . A A . 43 THR CG2 1 1
11 37146 1 1 43 THR H H -6.011 -0.576 14.520 1.00 . A A . 43 THR H 1 1
11 37147 1 1 43 THR HA H -7.198 2.070 14.964 1.00 . A A . 43 THR HA 1 1
11 37148 1 1 43 THR HB H -6.997 -0.133 17.030 1.00 . A A . 43 THR HB 1 1
11 37149 1 1 43 THR HG1 H -9.092 -0.442 16.742 1.00 . A A . 43 THR HG1 1 1
11 37150 1 1 43 THR HG21 H -6.758 2.189 17.919 1.00 . A A . 43 THR HG21 1 1
11 37151 1 1 43 THR HG22 H -8.375 2.521 17.301 1.00 . A A . 43 THR HG22 1 1
11 37152 1 1 43 THR HG23 H -8.143 1.288 18.539 1.00 . A A . 43 THR HG23 1 1
11 37153 1 1 43 THR N N -6.608 0.186 14.370 1.00 . A A . 43 THR N 1 1
11 37154 1 1 43 THR O O -4.642 0.890 16.577 1.00 . A A . 43 THR O 1 1
11 37155 1 1 43 THR OG1 O -8.795 0.269 16.170 1.00 . A A . 43 THR OG1 1 1
11 37156 1 1 44 VAL C C -3.633 4.250 16.924 1.00 . A A . 44 VAL C 1 1
11 37157 1 1 44 VAL CA C -3.546 3.284 15.756 1.00 . A A . 44 VAL CA 1 1
11 37158 1 1 44 VAL CB C -2.869 3.983 14.565 1.00 . A A . 44 VAL CB 1 1
11 37159 1 1 44 VAL CG1 C -1.378 4.144 14.817 1.00 . A A . 44 VAL CG1 1 1
11 37160 1 1 44 VAL CG2 C -3.120 3.205 13.282 1.00 . A A . 44 VAL CG2 1 1
11 37161 1 1 44 VAL H H -5.439 3.330 14.815 1.00 . A A . 44 VAL H 1 1
11 37162 1 1 44 VAL HA H -2.940 2.437 16.045 1.00 . A A . 44 VAL HA 1 1
11 37163 1 1 44 VAL HB H -3.301 4.966 14.455 1.00 . A A . 44 VAL HB 1 1
11 37164 1 1 44 VAL HG11 H -1.197 4.212 15.879 1.00 . A A . 44 VAL HG11 1 1
11 37165 1 1 44 VAL HG12 H -0.851 3.290 14.416 1.00 . A A . 44 VAL HG12 1 1
11 37166 1 1 44 VAL HG13 H -1.026 5.043 14.333 1.00 . A A . 44 VAL HG13 1 1
11 37167 1 1 44 VAL HG21 H -3.088 2.145 13.492 1.00 . A A . 44 VAL HG21 1 1
11 37168 1 1 44 VAL HG22 H -4.093 3.463 12.890 1.00 . A A . 44 VAL HG22 1 1
11 37169 1 1 44 VAL HG23 H -2.361 3.451 12.555 1.00 . A A . 44 VAL HG23 1 1
11 37170 1 1 44 VAL N N -4.867 2.791 15.401 1.00 . A A . 44 VAL N 1 1
11 37171 1 1 44 VAL O O -4.264 5.302 16.834 1.00 . A A . 44 VAL O 1 1
11 37172 1 1 45 MET C C -1.720 5.487 19.363 1.00 . A A . 45 MET C 1 1
11 37173 1 1 45 MET CA C -3.017 4.695 19.230 1.00 . A A . 45 MET CA 1 1
11 37174 1 1 45 MET CB C -3.232 3.812 20.461 1.00 . A A . 45 MET CB 1 1
11 37175 1 1 45 MET CE C -2.400 1.330 21.969 1.00 . A A . 45 MET CE 1 1
11 37176 1 1 45 MET CG C -4.111 2.595 20.193 1.00 . A A . 45 MET CG 1 1
11 37177 1 1 45 MET H H -2.527 3.019 18.040 1.00 . A A . 45 MET H 1 1
11 37178 1 1 45 MET HA H -3.841 5.390 19.148 1.00 . A A . 45 MET HA 1 1
11 37179 1 1 45 MET HB2 H -2.272 3.465 20.813 1.00 . A A . 45 MET HB2 1 1
11 37180 1 1 45 MET HB3 H -3.699 4.402 21.236 1.00 . A A . 45 MET HB3 1 1
11 37181 1 1 45 MET HE1 H -1.826 1.306 21.053 1.00 . A A . 45 MET HE1 1 1
11 37182 1 1 45 MET HE2 H -2.106 2.189 22.554 1.00 . A A . 45 MET HE2 1 1
11 37183 1 1 45 MET HE3 H -2.213 0.430 22.534 1.00 . A A . 45 MET HE3 1 1
11 37184 1 1 45 MET HG2 H -5.120 2.931 20.001 1.00 . A A . 45 MET HG2 1 1
11 37185 1 1 45 MET HG3 H -3.736 2.077 19.319 1.00 . A A . 45 MET HG3 1 1
11 37186 1 1 45 MET N N -3.005 3.876 18.029 1.00 . A A . 45 MET N 1 1
11 37187 1 1 45 MET O O -0.698 4.956 19.798 1.00 . A A . 45 MET O 1 1
11 37188 1 1 45 MET SD S -4.143 1.440 21.578 1.00 . A A . 45 MET SD 1 1
11 37189 1 1 46 ILE C C -0.775 8.677 20.147 1.00 . A A . 46 ILE C 1 1
11 37190 1 1 46 ILE CA C -0.606 7.628 19.055 1.00 . A A . 46 ILE CA 1 1
11 37191 1 1 46 ILE CB C -0.353 8.339 17.711 1.00 . A A . 46 ILE CB 1 1
11 37192 1 1 46 ILE CD1 C 1.252 9.895 16.494 1.00 . A A . 46 ILE CD1 1 1
11 37193 1 1 46 ILE CG1 C 0.919 9.185 17.788 1.00 . A A . 46 ILE CG1 1 1
11 37194 1 1 46 ILE CG2 C -1.548 9.201 17.335 1.00 . A A . 46 ILE CG2 1 1
11 37195 1 1 46 ILE H H -2.617 7.120 18.642 1.00 . A A . 46 ILE H 1 1
11 37196 1 1 46 ILE HA H 0.254 7.017 19.283 1.00 . A A . 46 ILE HA 1 1
11 37197 1 1 46 ILE HB H -0.229 7.586 16.949 1.00 . A A . 46 ILE HB 1 1
11 37198 1 1 46 ILE HD11 H 0.385 9.891 15.848 1.00 . A A . 46 ILE HD11 1 1
11 37199 1 1 46 ILE HD12 H 1.539 10.914 16.705 1.00 . A A . 46 ILE HD12 1 1
11 37200 1 1 46 ILE HD13 H 2.068 9.384 16.003 1.00 . A A . 46 ILE HD13 1 1
11 37201 1 1 46 ILE HG12 H 0.800 9.935 18.556 1.00 . A A . 46 ILE HG12 1 1
11 37202 1 1 46 ILE HG13 H 1.753 8.547 18.041 1.00 . A A . 46 ILE HG13 1 1
11 37203 1 1 46 ILE HG21 H -2.371 8.986 18.002 1.00 . A A . 46 ILE HG21 1 1
11 37204 1 1 46 ILE HG22 H -1.281 10.244 17.417 1.00 . A A . 46 ILE HG22 1 1
11 37205 1 1 46 ILE HG23 H -1.843 8.983 16.319 1.00 . A A . 46 ILE HG23 1 1
11 37206 1 1 46 ILE N N -1.773 6.758 18.982 1.00 . A A . 46 ILE N 1 1
11 37207 1 1 46 ILE O O -1.584 9.595 20.022 1.00 . A A . 46 ILE O 1 1
11 37208 1 1 47 GLY C C -1.158 9.094 23.333 1.00 . A A . 47 GLY C 1 1
11 37209 1 1 47 GLY CA C -0.089 9.472 22.324 1.00 . A A . 47 GLY CA 1 1
11 37210 1 1 47 GLY H H 0.619 7.779 21.268 1.00 . A A . 47 GLY H 1 1
11 37211 1 1 47 GLY HA2 H -0.313 10.452 21.929 1.00 . A A . 47 GLY HA2 1 1
11 37212 1 1 47 GLY HA3 H 0.867 9.507 22.824 1.00 . A A . 47 GLY HA3 1 1
11 37213 1 1 47 GLY N N -0.007 8.532 21.222 1.00 . A A . 47 GLY N 1 1
11 37214 1 1 47 GLY O O -1.556 9.914 24.159 1.00 . A A . 47 GLY O 1 1
11 37215 1 1 48 GLY C C -4.036 7.430 23.582 1.00 . A A . 48 GLY C 1 1
11 37216 1 1 48 GLY CA C -2.647 7.391 24.188 1.00 . A A . 48 GLY CA 1 1
11 37217 1 1 48 GLY H H -1.269 7.237 22.588 1.00 . A A . 48 GLY H 1 1
11 37218 1 1 48 GLY HA2 H -2.630 8.020 25.067 1.00 . A A . 48 GLY HA2 1 1
11 37219 1 1 48 GLY HA3 H -2.422 6.376 24.482 1.00 . A A . 48 GLY HA3 1 1
11 37220 1 1 48 GLY N N -1.623 7.850 23.267 1.00 . A A . 48 GLY N 1 1
11 37221 1 1 48 GLY O O -4.821 6.498 23.754 1.00 . A A . 48 GLY O 1 1
11 37222 1 1 49 GLU C C -5.740 7.840 20.963 1.00 . A A . 49 GLU C 1 1
11 37223 1 1 49 GLU CA C -5.646 8.670 22.241 1.00 . A A . 49 GLU CA 1 1
11 37224 1 1 49 GLU CB C -5.907 10.144 21.925 1.00 . A A . 49 GLU CB 1 1
11 37225 1 1 49 GLU CD C -6.592 12.414 22.795 1.00 . A A . 49 GLU CD 1 1
11 37226 1 1 49 GLU CG C -6.288 10.970 23.143 1.00 . A A . 49 GLU CG 1 1
11 37227 1 1 49 GLU H H -3.673 9.223 22.773 1.00 . A A . 49 GLU H 1 1
11 37228 1 1 49 GLU HA H -6.395 8.324 22.938 1.00 . A A . 49 GLU HA 1 1
11 37229 1 1 49 GLU HB2 H -5.014 10.571 21.493 1.00 . A A . 49 GLU HB2 1 1
11 37230 1 1 49 GLU HB3 H -6.710 10.210 21.206 1.00 . A A . 49 GLU HB3 1 1
11 37231 1 1 49 GLU HG2 H -7.165 10.533 23.598 1.00 . A A . 49 GLU HG2 1 1
11 37232 1 1 49 GLU HG3 H -5.470 10.948 23.847 1.00 . A A . 49 GLU HG3 1 1
11 37233 1 1 49 GLU N N -4.341 8.513 22.873 1.00 . A A . 49 GLU N 1 1
11 37234 1 1 49 GLU O O -4.766 7.718 20.219 1.00 . A A . 49 GLU O 1 1
11 37235 1 1 49 GLU OE1 O -7.385 12.646 21.859 1.00 . A A . 49 GLU OE1 1 1
11 37236 1 1 49 GLU OE2 O -6.035 13.314 23.460 1.00 . A A . 49 GLU OE2 1 1
11 37237 1 1 50 PRO C C -7.193 7.269 18.220 1.00 . A A . 50 PRO C 1 1
11 37238 1 1 50 PRO CA C -7.140 6.434 19.495 1.00 . A A . 50 PRO CA 1 1
11 37239 1 1 50 PRO CB C -8.495 5.779 19.762 1.00 . A A . 50 PRO CB 1 1
11 37240 1 1 50 PRO CD C -8.133 7.353 21.527 1.00 . A A . 50 PRO CD 1 1
11 37241 1 1 50 PRO CG C -9.199 6.726 20.671 1.00 . A A . 50 PRO CG 1 1
11 37242 1 1 50 PRO HA H -6.381 5.673 19.395 1.00 . A A . 50 PRO HA 1 1
11 37243 1 1 50 PRO HB2 H -9.027 5.654 18.830 1.00 . A A . 50 PRO HB2 1 1
11 37244 1 1 50 PRO HB3 H -8.348 4.819 20.233 1.00 . A A . 50 PRO HB3 1 1
11 37245 1 1 50 PRO HD2 H -8.375 8.384 21.736 1.00 . A A . 50 PRO HD2 1 1
11 37246 1 1 50 PRO HD3 H -8.011 6.798 22.445 1.00 . A A . 50 PRO HD3 1 1
11 37247 1 1 50 PRO HG2 H -9.706 7.483 20.090 1.00 . A A . 50 PRO HG2 1 1
11 37248 1 1 50 PRO HG3 H -9.906 6.189 21.286 1.00 . A A . 50 PRO HG3 1 1
11 37249 1 1 50 PRO N N -6.920 7.256 20.691 1.00 . A A . 50 PRO N 1 1
11 37250 1 1 50 PRO O O -7.171 8.499 18.269 1.00 . A A . 50 PRO O 1 1
11 37251 1 1 51 TYR C C -8.034 6.405 14.753 1.00 . A A . 51 TYR C 1 1
11 37252 1 1 51 TYR CA C -7.323 7.269 15.789 1.00 . A A . 51 TYR CA 1 1
11 37253 1 1 51 TYR CB C -5.913 7.606 15.302 1.00 . A A . 51 TYR CB 1 1
11 37254 1 1 51 TYR CD1 C -4.981 9.378 16.863 1.00 . A A . 51 TYR CD1 1 1
11 37255 1 1 51 TYR CD2 C -5.591 10.030 14.621 1.00 . A A . 51 TYR CD2 1 1
11 37256 1 1 51 TYR CE1 C -4.588 10.689 17.143 1.00 . A A . 51 TYR CE1 1 1
11 37257 1 1 51 TYR CE2 C -5.199 11.345 14.893 1.00 . A A . 51 TYR CE2 1 1
11 37258 1 1 51 TYR CG C -5.489 9.027 15.600 1.00 . A A . 51 TYR CG 1 1
11 37259 1 1 51 TYR CZ C -4.699 11.668 16.155 1.00 . A A . 51 TYR CZ 1 1
11 37260 1 1 51 TYR H H -7.280 5.612 17.105 1.00 . A A . 51 TYR H 1 1
11 37261 1 1 51 TYR HA H -7.878 8.186 15.920 1.00 . A A . 51 TYR HA 1 1
11 37262 1 1 51 TYR HB2 H -5.207 6.943 15.779 1.00 . A A . 51 TYR HB2 1 1
11 37263 1 1 51 TYR HB3 H -5.865 7.462 14.232 1.00 . A A . 51 TYR HB3 1 1
11 37264 1 1 51 TYR HD1 H -4.895 8.617 17.624 1.00 . A A . 51 TYR HD1 1 1
11 37265 1 1 51 TYR HD2 H -5.980 9.775 13.646 1.00 . A A . 51 TYR HD2 1 1
11 37266 1 1 51 TYR HE1 H -4.200 10.941 18.118 1.00 . A A . 51 TYR HE1 1 1
11 37267 1 1 51 TYR HE2 H -5.286 12.103 14.129 1.00 . A A . 51 TYR HE2 1 1
11 37268 1 1 51 TYR HH H -3.714 12.965 17.177 1.00 . A A . 51 TYR HH 1 1
11 37269 1 1 51 TYR N N -7.265 6.591 17.079 1.00 . A A . 51 TYR N 1 1
11 37270 1 1 51 TYR O O -7.936 5.179 14.780 1.00 . A A . 51 TYR O 1 1
11 37271 1 1 51 TYR OH O -4.313 12.960 16.427 1.00 . A A . 51 TYR OH 1 1
11 37272 1 1 52 THR C C -8.691 6.365 11.486 1.00 . A A . 52 THR C 1 1
11 37273 1 1 52 THR CA C -9.474 6.344 12.793 1.00 . A A . 52 THR CA 1 1
11 37274 1 1 52 THR CB C -10.855 6.968 12.584 1.00 . A A . 52 THR CB 1 1
11 37275 1 1 52 THR CG2 C -11.847 6.023 11.941 1.00 . A A . 52 THR CG2 1 1
11 37276 1 1 52 THR H H -8.787 8.032 13.869 1.00 . A A . 52 THR H 1 1
11 37277 1 1 52 THR HA H -9.595 5.319 13.110 1.00 . A A . 52 THR HA 1 1
11 37278 1 1 52 THR HB H -10.754 7.831 11.942 1.00 . A A . 52 THR HB 1 1
11 37279 1 1 52 THR HG1 H -12.193 7.915 13.655 1.00 . A A . 52 THR HG1 1 1
11 37280 1 1 52 THR HG21 H -11.402 5.578 11.064 1.00 . A A . 52 THR HG21 1 1
11 37281 1 1 52 THR HG22 H -12.113 5.248 12.644 1.00 . A A . 52 THR HG22 1 1
11 37282 1 1 52 THR HG23 H -12.733 6.572 11.656 1.00 . A A . 52 THR HG23 1 1
11 37283 1 1 52 THR N N -8.749 7.054 13.840 1.00 . A A . 52 THR N 1 1
11 37284 1 1 52 THR O O -8.743 7.337 10.733 1.00 . A A . 52 THR O 1 1
11 37285 1 1 52 THR OG1 O -11.404 7.393 13.818 1.00 . A A . 52 THR OG1 1 1
11 37286 1 1 53 LEU C C -7.722 4.111 9.075 1.00 . A A . 53 LEU C 1 1
11 37287 1 1 53 LEU CA C -7.163 5.182 10.005 1.00 . A A . 53 LEU CA 1 1
11 37288 1 1 53 LEU CB C -5.708 4.863 10.351 1.00 . A A . 53 LEU CB 1 1
11 37289 1 1 53 LEU CD1 C -3.360 5.013 9.485 1.00 . A A . 53 LEU CD1 1 1
11 37290 1 1 53 LEU CD2 C -4.866 3.178 8.700 1.00 . A A . 53 LEU CD2 1 1
11 37291 1 1 53 LEU CG C -4.793 4.629 9.149 1.00 . A A . 53 LEU CG 1 1
11 37292 1 1 53 LEU H H -7.957 4.543 11.861 1.00 . A A . 53 LEU H 1 1
11 37293 1 1 53 LEU HA H -7.203 6.136 9.502 1.00 . A A . 53 LEU HA 1 1
11 37294 1 1 53 LEU HB2 H -5.308 5.687 10.926 1.00 . A A . 53 LEU HB2 1 1
11 37295 1 1 53 LEU HB3 H -5.691 3.977 10.966 1.00 . A A . 53 LEU HB3 1 1
11 37296 1 1 53 LEU HD11 H -3.304 5.328 10.515 1.00 . A A . 53 LEU HD11 1 1
11 37297 1 1 53 LEU HD12 H -2.714 4.160 9.333 1.00 . A A . 53 LEU HD12 1 1
11 37298 1 1 53 LEU HD13 H -3.044 5.822 8.843 1.00 . A A . 53 LEU HD13 1 1
11 37299 1 1 53 LEU HD21 H -5.723 2.703 9.156 1.00 . A A . 53 LEU HD21 1 1
11 37300 1 1 53 LEU HD22 H -4.963 3.137 7.625 1.00 . A A . 53 LEU HD22 1 1
11 37301 1 1 53 LEU HD23 H -3.967 2.661 9.000 1.00 . A A . 53 LEU HD23 1 1
11 37302 1 1 53 LEU HG H -5.121 5.252 8.328 1.00 . A A . 53 LEU HG 1 1
11 37303 1 1 53 LEU N N -7.960 5.285 11.222 1.00 . A A . 53 LEU N 1 1
11 37304 1 1 53 LEU O O -8.410 3.189 9.515 1.00 . A A . 53 LEU O 1 1
11 37305 1 1 54 GLY C C -6.972 3.159 5.618 1.00 . A A . 54 GLY C 1 1
11 37306 1 1 54 GLY CA C -7.896 3.275 6.813 1.00 . A A . 54 GLY CA 1 1
11 37307 1 1 54 GLY H H -6.866 4.994 7.497 1.00 . A A . 54 GLY H 1 1
11 37308 1 1 54 GLY HA2 H -8.874 3.579 6.470 1.00 . A A . 54 GLY HA2 1 1
11 37309 1 1 54 GLY HA3 H -7.977 2.308 7.288 1.00 . A A . 54 GLY HA3 1 1
11 37310 1 1 54 GLY N N -7.419 4.238 7.788 1.00 . A A . 54 GLY N 1 1
11 37311 1 1 54 GLY O O -6.842 4.098 4.832 1.00 . A A . 54 GLY O 1 1
11 37312 1 1 55 LEU C C -6.145 1.282 3.138 1.00 . A A . 55 LEU C 1 1
11 37313 1 1 55 LEU CA C -5.403 1.775 4.375 1.00 . A A . 55 LEU CA 1 1
11 37314 1 1 55 LEU CB C -4.332 0.759 4.778 1.00 . A A . 55 LEU CB 1 1
11 37315 1 1 55 LEU CD1 C -3.085 1.904 6.627 1.00 . A A . 55 LEU CD1 1 1
11 37316 1 1 55 LEU CD2 C -1.883 0.334 5.096 1.00 . A A . 55 LEU CD2 1 1
11 37317 1 1 55 LEU CG C -2.995 1.366 5.207 1.00 . A A . 55 LEU CG 1 1
11 37318 1 1 55 LEU H H -6.466 1.296 6.142 1.00 . A A . 55 LEU H 1 1
11 37319 1 1 55 LEU HA H -4.924 2.714 4.142 1.00 . A A . 55 LEU HA 1 1
11 37320 1 1 55 LEU HB2 H -4.716 0.169 5.597 1.00 . A A . 55 LEU HB2 1 1
11 37321 1 1 55 LEU HB3 H -4.151 0.106 3.939 1.00 . A A . 55 LEU HB3 1 1
11 37322 1 1 55 LEU HD11 H -3.876 1.393 7.156 1.00 . A A . 55 LEU HD11 1 1
11 37323 1 1 55 LEU HD12 H -2.146 1.739 7.135 1.00 . A A . 55 LEU HD12 1 1
11 37324 1 1 55 LEU HD13 H -3.297 2.963 6.598 1.00 . A A . 55 LEU HD13 1 1
11 37325 1 1 55 LEU HD21 H -1.924 -0.135 4.124 1.00 . A A . 55 LEU HD21 1 1
11 37326 1 1 55 LEU HD22 H -0.927 0.820 5.222 1.00 . A A . 55 LEU HD22 1 1
11 37327 1 1 55 LEU HD23 H -2.010 -0.416 5.863 1.00 . A A . 55 LEU HD23 1 1
11 37328 1 1 55 LEU HG H -2.754 2.191 4.553 1.00 . A A . 55 LEU HG 1 1
11 37329 1 1 55 LEU N N -6.324 2.007 5.482 1.00 . A A . 55 LEU N 1 1
11 37330 1 1 55 LEU O O -6.527 0.115 3.054 1.00 . A A . 55 LEU O 1 1
11 37331 1 1 56 PHE C C -6.020 1.396 -0.123 1.00 . A A . 56 PHE C 1 1
11 37332 1 1 56 PHE CA C -7.024 1.836 0.937 1.00 . A A . 56 PHE CA 1 1
11 37333 1 1 56 PHE CB C -7.832 3.031 0.428 1.00 . A A . 56 PHE CB 1 1
11 37334 1 1 56 PHE CD1 C -9.476 3.166 2.338 1.00 . A A . 56 PHE CD1 1 1
11 37335 1 1 56 PHE CD2 C -10.331 3.040 0.084 1.00 . A A . 56 PHE CD2 1 1
11 37336 1 1 56 PHE CE1 C -10.781 3.211 2.835 1.00 . A A . 56 PHE CE1 1 1
11 37337 1 1 56 PHE CE2 C -11.639 3.085 0.575 1.00 . A A . 56 PHE CE2 1 1
11 37338 1 1 56 PHE CG C -9.236 3.080 0.960 1.00 . A A . 56 PHE CG 1 1
11 37339 1 1 56 PHE CZ C -11.864 3.171 1.952 1.00 . A A . 56 PHE CZ 1 1
11 37340 1 1 56 PHE H H -6.003 3.091 2.300 1.00 . A A . 56 PHE H 1 1
11 37341 1 1 56 PHE HA H -7.696 1.017 1.143 1.00 . A A . 56 PHE HA 1 1
11 37342 1 1 56 PHE HB2 H -7.335 3.943 0.723 1.00 . A A . 56 PHE HB2 1 1
11 37343 1 1 56 PHE HB3 H -7.884 2.989 -0.649 1.00 . A A . 56 PHE HB3 1 1
11 37344 1 1 56 PHE HD1 H -8.639 3.197 3.021 1.00 . A A . 56 PHE HD1 1 1
11 37345 1 1 56 PHE HD2 H -10.157 2.974 -0.979 1.00 . A A . 56 PHE HD2 1 1
11 37346 1 1 56 PHE HE1 H -10.953 3.277 3.900 1.00 . A A . 56 PHE HE1 1 1
11 37347 1 1 56 PHE HE2 H -12.475 3.055 -0.108 1.00 . A A . 56 PHE HE2 1 1
11 37348 1 1 56 PHE HZ H -12.875 3.206 2.333 1.00 . A A . 56 PHE HZ 1 1
11 37349 1 1 56 PHE N N -6.336 2.178 2.176 1.00 . A A . 56 PHE N 1 1
11 37350 1 1 56 PHE O O -5.144 2.167 -0.516 1.00 . A A . 56 PHE O 1 1
11 37351 1 1 57 ASP C C -5.506 0.238 -2.951 1.00 . A A . 57 ASP C 1 1
11 37352 1 1 57 ASP CA C -5.236 -0.378 -1.584 1.00 . A A . 57 ASP CA 1 1
11 37353 1 1 57 ASP CB C -5.360 -1.897 -1.676 1.00 . A A . 57 ASP CB 1 1
11 37354 1 1 57 ASP CG C -4.131 -2.535 -2.292 1.00 . A A . 57 ASP CG 1 1
11 37355 1 1 57 ASP H H -6.857 -0.418 -0.222 1.00 . A A . 57 ASP H 1 1
11 37356 1 1 57 ASP HA H -4.230 -0.131 -1.283 1.00 . A A . 57 ASP HA 1 1
11 37357 1 1 57 ASP HB2 H -5.500 -2.305 -0.687 1.00 . A A . 57 ASP HB2 1 1
11 37358 1 1 57 ASP HB3 H -6.214 -2.145 -2.290 1.00 . A A . 57 ASP HB3 1 1
11 37359 1 1 57 ASP N N -6.144 0.154 -0.576 1.00 . A A . 57 ASP N 1 1
11 37360 1 1 57 ASP O O -6.540 0.870 -3.167 1.00 . A A . 57 ASP O 1 1
11 37361 1 1 57 ASP OD1 O -3.029 -2.357 -1.732 1.00 . A A . 57 ASP OD1 1 1
11 37362 1 1 57 ASP OD2 O -4.269 -3.209 -3.334 1.00 . A A . 57 ASP OD2 1 1
11 37363 1 1 58 THR C C -3.618 -0.025 -6.131 1.00 . A A . 58 THR C 1 1
11 37364 1 1 58 THR CA C -4.694 0.566 -5.225 1.00 . A A . 58 THR CA 1 1
11 37365 1 1 58 THR CB C -4.592 2.094 -5.217 1.00 . A A . 58 THR CB 1 1
11 37366 1 1 58 THR CG2 C -4.528 2.701 -6.603 1.00 . A A . 58 THR CG2 1 1
11 37367 1 1 58 THR H H -3.770 -0.477 -3.635 1.00 . A A . 58 THR H 1 1
11 37368 1 1 58 THR HA H -5.665 0.280 -5.604 1.00 . A A . 58 THR HA 1 1
11 37369 1 1 58 THR HB H -3.695 2.380 -4.690 1.00 . A A . 58 THR HB 1 1
11 37370 1 1 58 THR HG1 H -5.639 3.625 -4.592 1.00 . A A . 58 THR HG1 1 1
11 37371 1 1 58 THR HG21 H -4.559 1.915 -7.343 1.00 . A A . 58 THR HG21 1 1
11 37372 1 1 58 THR HG22 H -5.369 3.364 -6.745 1.00 . A A . 58 THR HG22 1 1
11 37373 1 1 58 THR HG23 H -3.608 3.259 -6.709 1.00 . A A . 58 THR HG23 1 1
11 37374 1 1 58 THR N N -4.568 0.041 -3.872 1.00 . A A . 58 THR N 1 1
11 37375 1 1 58 THR O O -2.432 0.005 -5.803 1.00 . A A . 58 THR O 1 1
11 37376 1 1 58 THR OG1 O -5.700 2.668 -4.550 1.00 . A A . 58 THR OG1 1 1
11 37377 1 1 59 ALA C C -2.390 -0.086 -9.032 1.00 . A A . 59 ALA C 1 1
11 37378 1 1 59 ALA CA C -3.111 -1.158 -8.222 1.00 . A A . 59 ALA CA 1 1
11 37379 1 1 59 ALA CB C -3.846 -2.118 -9.146 1.00 . A A . 59 ALA CB 1 1
11 37380 1 1 59 ALA H H -4.997 -0.555 -7.478 1.00 . A A . 59 ALA H 1 1
11 37381 1 1 59 ALA HA H -2.380 -1.724 -7.663 1.00 . A A . 59 ALA HA 1 1
11 37382 1 1 59 ALA HB1 H -4.660 -1.598 -9.630 1.00 . A A . 59 ALA HB1 1 1
11 37383 1 1 59 ALA HB2 H -4.238 -2.943 -8.571 1.00 . A A . 59 ALA HB2 1 1
11 37384 1 1 59 ALA HB3 H -3.163 -2.491 -9.894 1.00 . A A . 59 ALA HB3 1 1
11 37385 1 1 59 ALA N N -4.040 -0.561 -7.271 1.00 . A A . 59 ALA N 1 1
11 37386 1 1 59 ALA O O -1.210 0.184 -8.811 1.00 . A A . 59 ALA O 1 1
11 37387 1 1 60 GLY C C -3.135 1.618 -12.180 1.00 . A A . 60 GLY C 1 1
11 37388 1 1 60 GLY CA C -2.518 1.560 -10.796 1.00 . A A . 60 GLY CA 1 1
11 37389 1 1 60 GLY H H -4.045 0.269 -10.100 1.00 . A A . 60 GLY H 1 1
11 37390 1 1 60 GLY HA2 H -1.460 1.369 -10.893 1.00 . A A . 60 GLY HA2 1 1
11 37391 1 1 60 GLY HA3 H -2.658 2.516 -10.311 1.00 . A A . 60 GLY HA3 1 1
11 37392 1 1 60 GLY N N -3.107 0.524 -9.969 1.00 . A A . 60 GLY N 1 1
11 37393 1 1 60 GLY O O -4.351 1.514 -12.329 1.00 . A A . 60 GLY O 1 1
11 37394 1 1 61 LEU C C -3.484 3.172 -14.835 1.00 . A A . 61 LEU C 1 1
11 37395 1 1 61 LEU CA C -2.760 1.855 -14.574 1.00 . A A . 61 LEU CA 1 1
11 37396 1 1 61 LEU CB C -3.687 0.678 -14.888 1.00 . A A . 61 LEU CB 1 1
11 37397 1 1 61 LEU CD1 C -4.277 -1.524 -13.848 1.00 . A A . 61 LEU CD1 1 1
11 37398 1 1 61 LEU CD2 C -2.548 -1.419 -15.652 1.00 . A A . 61 LEU CD2 1 1
11 37399 1 1 61 LEU CG C -3.161 -0.693 -14.463 1.00 . A A . 61 LEU CG 1 1
11 37400 1 1 61 LEU H H -1.333 1.860 -13.011 1.00 . A A . 61 LEU H 1 1
11 37401 1 1 61 LEU HA H -1.896 1.801 -15.218 1.00 . A A . 61 LEU HA 1 1
11 37402 1 1 61 LEU HB2 H -4.631 0.849 -14.391 1.00 . A A . 61 LEU HB2 1 1
11 37403 1 1 61 LEU HB3 H -3.860 0.658 -15.953 1.00 . A A . 61 LEU HB3 1 1
11 37404 1 1 61 LEU HD11 H -5.010 -0.869 -13.403 1.00 . A A . 61 LEU HD11 1 1
11 37405 1 1 61 LEU HD12 H -4.746 -2.122 -14.615 1.00 . A A . 61 LEU HD12 1 1
11 37406 1 1 61 LEU HD13 H -3.866 -2.173 -13.088 1.00 . A A . 61 LEU HD13 1 1
11 37407 1 1 61 LEU HD21 H -3.208 -1.339 -16.503 1.00 . A A . 61 LEU HD21 1 1
11 37408 1 1 61 LEU HD22 H -1.594 -0.973 -15.893 1.00 . A A . 61 LEU HD22 1 1
11 37409 1 1 61 LEU HD23 H -2.406 -2.460 -15.404 1.00 . A A . 61 LEU HD23 1 1
11 37410 1 1 61 LEU HG H -2.391 -0.562 -13.716 1.00 . A A . 61 LEU HG 1 1
11 37411 1 1 61 LEU N N -2.293 1.784 -13.194 1.00 . A A . 61 LEU N 1 1
11 37412 1 1 61 LEU O O -3.521 4.053 -13.977 1.00 . A A . 61 LEU O 1 1
11 37413 1 1 62 GLU C C -6.281 4.358 -16.167 1.00 . A A . 62 GLU C 1 1
11 37414 1 1 62 GLU CA C -4.780 4.508 -16.405 1.00 . A A . 62 GLU CA 1 1
11 37415 1 1 62 GLU CB C -4.519 4.842 -17.876 1.00 . A A . 62 GLU CB 1 1
11 37416 1 1 62 GLU CD C -3.870 6.863 -19.243 1.00 . A A . 62 GLU CD 1 1
11 37417 1 1 62 GLU CG C -4.846 6.280 -18.241 1.00 . A A . 62 GLU CG 1 1
11 37418 1 1 62 GLU H H -3.992 2.560 -16.669 1.00 . A A . 62 GLU H 1 1
11 37419 1 1 62 GLU HA H -4.411 5.317 -15.793 1.00 . A A . 62 GLU HA 1 1
11 37420 1 1 62 GLU HB2 H -3.476 4.667 -18.094 1.00 . A A . 62 GLU HB2 1 1
11 37421 1 1 62 GLU HB3 H -5.120 4.191 -18.493 1.00 . A A . 62 GLU HB3 1 1
11 37422 1 1 62 GLU HG2 H -5.839 6.313 -18.667 1.00 . A A . 62 GLU HG2 1 1
11 37423 1 1 62 GLU HG3 H -4.821 6.881 -17.344 1.00 . A A . 62 GLU HG3 1 1
11 37424 1 1 62 GLU N N -4.058 3.298 -16.028 1.00 . A A . 62 GLU N 1 1
11 37425 1 1 62 GLU O O -7.012 5.349 -16.133 1.00 . A A . 62 GLU O 1 1
11 37426 1 1 62 GLU OE1 O -2.649 6.681 -19.057 1.00 . A A . 62 GLU OE1 1 1
11 37427 1 1 62 GLU OE2 O -4.327 7.501 -20.215 1.00 . A A . 62 GLU OE2 1 1
11 37428 1 1 63 ASP C C -8.562 3.184 -14.345 1.00 . A A . 63 ASP C 1 1
11 37429 1 1 63 ASP CA C -8.158 2.856 -15.781 1.00 . A A . 63 ASP CA 1 1
11 37430 1 1 63 ASP CB C -8.483 1.394 -16.089 1.00 . A A . 63 ASP CB 1 1
11 37431 1 1 63 ASP CG C -8.438 1.093 -17.574 1.00 . A A . 63 ASP CG 1 1
11 37432 1 1 63 ASP H H -6.116 2.365 -16.050 1.00 . A A . 63 ASP H 1 1
11 37433 1 1 63 ASP HA H -8.721 3.487 -16.451 1.00 . A A . 63 ASP HA 1 1
11 37434 1 1 63 ASP HB2 H -7.767 0.759 -15.590 1.00 . A A . 63 ASP HB2 1 1
11 37435 1 1 63 ASP HB3 H -9.475 1.168 -15.723 1.00 . A A . 63 ASP HB3 1 1
11 37436 1 1 63 ASP N N -6.741 3.120 -16.009 1.00 . A A . 63 ASP N 1 1
11 37437 1 1 63 ASP O O -9.745 3.364 -14.055 1.00 . A A . 63 ASP O 1 1
11 37438 1 1 63 ASP OD1 O -8.868 1.956 -18.367 1.00 . A A . 63 ASP OD1 1 1
11 37439 1 1 63 ASP OD2 O -7.972 -0.005 -17.943 1.00 . A A . 63 ASP OD2 1 1
11 37440 1 1 64 TYR C C -8.293 5.016 -11.874 1.00 . A A . 64 TYR C 1 1
11 37441 1 1 64 TYR CA C -7.858 3.563 -12.050 1.00 . A A . 64 TYR CA 1 1
11 37442 1 1 64 TYR CB C -6.631 3.275 -11.182 1.00 . A A . 64 TYR CB 1 1
11 37443 1 1 64 TYR CD1 C -6.570 0.781 -10.716 1.00 . A A . 64 TYR CD1 1 1
11 37444 1 1 64 TYR CD2 C -7.216 2.263 -8.922 1.00 . A A . 64 TYR CD2 1 1
11 37445 1 1 64 TYR CE1 C -6.732 -0.320 -9.869 1.00 . A A . 64 TYR CE1 1 1
11 37446 1 1 64 TYR CE2 C -7.379 1.167 -8.071 1.00 . A A . 64 TYR CE2 1 1
11 37447 1 1 64 TYR CG C -6.808 2.088 -10.259 1.00 . A A . 64 TYR CG 1 1
11 37448 1 1 64 TYR CZ C -7.135 -0.121 -8.549 1.00 . A A . 64 TYR CZ 1 1
11 37449 1 1 64 TYR H H -6.658 3.104 -13.734 1.00 . A A . 64 TYR H 1 1
11 37450 1 1 64 TYR HA H -8.667 2.923 -11.729 1.00 . A A . 64 TYR HA 1 1
11 37451 1 1 64 TYR HB2 H -5.786 3.076 -11.822 1.00 . A A . 64 TYR HB2 1 1
11 37452 1 1 64 TYR HB3 H -6.420 4.142 -10.574 1.00 . A A . 64 TYR HB3 1 1
11 37453 1 1 64 TYR HD1 H -6.257 0.630 -11.738 1.00 . A A . 64 TYR HD1 1 1
11 37454 1 1 64 TYR HD2 H -7.405 3.260 -8.553 1.00 . A A . 64 TYR HD2 1 1
11 37455 1 1 64 TYR HE1 H -6.543 -1.317 -10.239 1.00 . A A . 64 TYR HE1 1 1
11 37456 1 1 64 TYR HE2 H -7.692 1.318 -7.049 1.00 . A A . 64 TYR HE2 1 1
11 37457 1 1 64 TYR HH H -7.511 -1.980 -8.233 1.00 . A A . 64 TYR HH 1 1
11 37458 1 1 64 TYR N N -7.583 3.258 -13.449 1.00 . A A . 64 TYR N 1 1
11 37459 1 1 64 TYR O O -8.856 5.378 -10.846 1.00 . A A . 64 TYR O 1 1
11 37460 1 1 64 TYR OH O -7.295 -1.203 -7.713 1.00 . A A . 64 TYR OH 1 1
11 37461 1 1 65 ASP C C -9.860 7.422 -12.359 1.00 . A A . 65 ASP C 1 1
11 37462 1 1 65 ASP CA C -8.410 7.259 -12.818 1.00 . A A . 65 ASP CA 1 1
11 37463 1 1 65 ASP CB C -8.220 7.920 -14.185 1.00 . A A . 65 ASP CB 1 1
11 37464 1 1 65 ASP CG C -6.762 8.188 -14.500 1.00 . A A . 65 ASP CG 1 1
11 37465 1 1 65 ASP H H -7.582 5.510 -13.681 1.00 . A A . 65 ASP H 1 1
11 37466 1 1 65 ASP HA H -7.763 7.741 -12.102 1.00 . A A . 65 ASP HA 1 1
11 37467 1 1 65 ASP HB2 H -8.620 7.272 -14.951 1.00 . A A . 65 ASP HB2 1 1
11 37468 1 1 65 ASP HB3 H -8.752 8.860 -14.200 1.00 . A A . 65 ASP HB3 1 1
11 37469 1 1 65 ASP N N -8.033 5.848 -12.881 1.00 . A A . 65 ASP N 1 1
11 37470 1 1 65 ASP O O -10.231 8.454 -11.800 1.00 . A A . 65 ASP O 1 1
11 37471 1 1 65 ASP OD1 O -6.009 8.542 -13.568 1.00 . A A . 65 ASP OD1 1 1
11 37472 1 1 65 ASP OD2 O -6.372 8.043 -15.677 1.00 . A A . 65 ASP OD2 1 1
11 37473 1 1 66 ARG C C -12.282 5.826 -10.821 1.00 . A A . 66 ARG C 1 1
11 37474 1 1 66 ARG CA C -12.082 6.425 -12.212 1.00 . A A . 66 ARG CA 1 1
11 37475 1 1 66 ARG CB C -12.933 5.665 -13.234 1.00 . A A . 66 ARG CB 1 1
11 37476 1 1 66 ARG CD C -13.259 3.532 -14.528 1.00 . A A . 66 ARG CD 1 1
11 37477 1 1 66 ARG CG C -12.277 4.395 -13.752 1.00 . A A . 66 ARG CG 1 1
11 37478 1 1 66 ARG CZ C -14.970 3.804 -16.273 1.00 . A A . 66 ARG CZ 1 1
11 37479 1 1 66 ARG H H -10.317 5.604 -13.050 1.00 . A A . 66 ARG H 1 1
11 37480 1 1 66 ARG HA H -12.397 7.458 -12.192 1.00 . A A . 66 ARG HA 1 1
11 37481 1 1 66 ARG HB2 H -13.873 5.395 -12.772 1.00 . A A . 66 ARG HB2 1 1
11 37482 1 1 66 ARG HB3 H -13.129 6.312 -14.075 1.00 . A A . 66 ARG HB3 1 1
11 37483 1 1 66 ARG HD2 H -12.714 2.732 -15.007 1.00 . A A . 66 ARG HD2 1 1
11 37484 1 1 66 ARG HD3 H -13.977 3.115 -13.837 1.00 . A A . 66 ARG HD3 1 1
11 37485 1 1 66 ARG HE H -13.690 5.222 -15.702 1.00 . A A . 66 ARG HE 1 1
11 37486 1 1 66 ARG HG2 H -11.461 4.666 -14.405 1.00 . A A . 66 ARG HG2 1 1
11 37487 1 1 66 ARG HG3 H -11.898 3.829 -12.914 1.00 . A A . 66 ARG HG3 1 1
11 37488 1 1 66 ARG HH11 H -14.927 1.982 -15.398 1.00 . A A . 66 ARG HH11 1 1
11 37489 1 1 66 ARG HH12 H -16.126 2.185 -16.633 1.00 . A A . 66 ARG HH12 1 1
11 37490 1 1 66 ARG HH21 H -15.264 5.502 -17.329 1.00 . A A . 66 ARG HH21 1 1
11 37491 1 1 66 ARG HH22 H -16.316 4.186 -17.731 1.00 . A A . 66 ARG HH22 1 1
11 37492 1 1 66 ARG N N -10.673 6.397 -12.600 1.00 . A A . 66 ARG N 1 1
11 37493 1 1 66 ARG NE N -13.971 4.296 -15.549 1.00 . A A . 66 ARG NE 1 1
11 37494 1 1 66 ARG NH1 N -15.374 2.555 -16.087 1.00 . A A . 66 ARG NH1 1 1
11 37495 1 1 66 ARG NH2 N -15.566 4.559 -17.186 1.00 . A A . 66 ARG NH2 1 1
11 37496 1 1 66 ARG O O -13.058 6.343 -10.017 1.00 . A A . 66 ARG O 1 1
11 37497 1 1 67 LEU C C -10.703 4.666 -8.227 1.00 . A A . 67 LEU C 1 1
11 37498 1 1 67 LEU CA C -11.671 4.059 -9.252 1.00 . A A . 67 LEU CA 1 1
11 37499 1 1 67 LEU CB C -11.375 2.567 -9.428 1.00 . A A . 67 LEU CB 1 1
11 37500 1 1 67 LEU CD1 C -13.164 1.625 -7.933 1.00 . A A . 67 LEU CD1 1 1
11 37501 1 1 67 LEU CD2 C -11.105 0.291 -8.426 1.00 . A A . 67 LEU CD2 1 1
11 37502 1 1 67 LEU CG C -11.667 1.688 -8.210 1.00 . A A . 67 LEU CG 1 1
11 37503 1 1 67 LEU H H -10.974 4.371 -11.228 1.00 . A A . 67 LEU H 1 1
11 37504 1 1 67 LEU HA H -12.683 4.172 -8.888 1.00 . A A . 67 LEU HA 1 1
11 37505 1 1 67 LEU HB2 H -11.966 2.203 -10.258 1.00 . A A . 67 LEU HB2 1 1
11 37506 1 1 67 LEU HB3 H -10.331 2.457 -9.679 1.00 . A A . 67 LEU HB3 1 1
11 37507 1 1 67 LEU HD11 H -13.690 2.223 -8.662 1.00 . A A . 67 LEU HD11 1 1
11 37508 1 1 67 LEU HD12 H -13.500 0.601 -7.997 1.00 . A A . 67 LEU HD12 1 1
11 37509 1 1 67 LEU HD13 H -13.364 2.007 -6.942 1.00 . A A . 67 LEU HD13 1 1
11 37510 1 1 67 LEU HD21 H -10.843 0.165 -9.467 1.00 . A A . 67 LEU HD21 1 1
11 37511 1 1 67 LEU HD22 H -10.225 0.159 -7.815 1.00 . A A . 67 LEU HD22 1 1
11 37512 1 1 67 LEU HD23 H -11.849 -0.443 -8.150 1.00 . A A . 67 LEU HD23 1 1
11 37513 1 1 67 LEU HG H -11.185 2.112 -7.343 1.00 . A A . 67 LEU HG 1 1
11 37514 1 1 67 LEU N N -11.575 4.734 -10.545 1.00 . A A . 67 LEU N 1 1
11 37515 1 1 67 LEU O O -10.628 4.204 -7.089 1.00 . A A . 67 LEU O 1 1
11 37516 1 1 68 ARG C C -9.648 7.500 -6.978 1.00 . A A . 68 ARG C 1 1
11 37517 1 1 68 ARG CA C -8.999 6.348 -7.749 1.00 . A A . 68 ARG CA 1 1
11 37518 1 1 68 ARG CB C -7.785 6.844 -8.548 1.00 . A A . 68 ARG CB 1 1
11 37519 1 1 68 ARG CD C -7.444 9.221 -7.802 1.00 . A A . 68 ARG CD 1 1
11 37520 1 1 68 ARG CG C -6.888 7.807 -7.783 1.00 . A A . 68 ARG CG 1 1
11 37521 1 1 68 ARG CZ C -6.643 11.521 -8.141 1.00 . A A . 68 ARG CZ 1 1
11 37522 1 1 68 ARG H H -10.053 6.023 -9.554 1.00 . A A . 68 ARG H 1 1
11 37523 1 1 68 ARG HA H -8.665 5.608 -7.036 1.00 . A A . 68 ARG HA 1 1
11 37524 1 1 68 ARG HB2 H -7.191 5.990 -8.837 1.00 . A A . 68 ARG HB2 1 1
11 37525 1 1 68 ARG HB3 H -8.132 7.342 -9.439 1.00 . A A . 68 ARG HB3 1 1
11 37526 1 1 68 ARG HD2 H -8.202 9.285 -8.568 1.00 . A A . 68 ARG HD2 1 1
11 37527 1 1 68 ARG HD3 H -7.887 9.433 -6.841 1.00 . A A . 68 ARG HD3 1 1
11 37528 1 1 68 ARG HE H -5.496 9.891 -8.221 1.00 . A A . 68 ARG HE 1 1
11 37529 1 1 68 ARG HG2 H -6.811 7.475 -6.758 1.00 . A A . 68 ARG HG2 1 1
11 37530 1 1 68 ARG HG3 H -5.907 7.807 -8.237 1.00 . A A . 68 ARG HG3 1 1
11 37531 1 1 68 ARG HH11 H -8.621 11.354 -7.761 1.00 . A A . 68 ARG HH11 1 1
11 37532 1 1 68 ARG HH12 H -8.045 12.969 -8.000 1.00 . A A . 68 ARG HH12 1 1
11 37533 1 1 68 ARG HH21 H -4.725 12.017 -8.539 1.00 . A A . 68 ARG HH21 1 1
11 37534 1 1 68 ARG HH22 H -5.831 13.346 -8.443 1.00 . A A . 68 ARG HH22 1 1
11 37535 1 1 68 ARG N N -9.959 5.697 -8.637 1.00 . A A . 68 ARG N 1 1
11 37536 1 1 68 ARG NE N -6.409 10.214 -8.077 1.00 . A A . 68 ARG NE 1 1
11 37537 1 1 68 ARG NH1 N -7.871 11.986 -7.952 1.00 . A A . 68 ARG NH1 1 1
11 37538 1 1 68 ARG NH2 N -5.652 12.363 -8.395 1.00 . A A . 68 ARG NH2 1 1
11 37539 1 1 68 ARG O O -9.489 7.603 -5.762 1.00 . A A . 68 ARG O 1 1
11 37540 1 1 69 PRO C C -11.846 9.062 -5.789 1.00 . A A . 69 PRO C 1 1
11 37541 1 1 69 PRO CA C -11.071 9.508 -7.021 1.00 . A A . 69 PRO CA 1 1
11 37542 1 1 69 PRO CB C -12.025 10.020 -8.099 1.00 . A A . 69 PRO CB 1 1
11 37543 1 1 69 PRO CD C -10.665 8.334 -9.116 1.00 . A A . 69 PRO CD 1 1
11 37544 1 1 69 PRO CG C -11.384 9.630 -9.384 1.00 . A A . 69 PRO CG 1 1
11 37545 1 1 69 PRO HA H -10.372 10.285 -6.748 1.00 . A A . 69 PRO HA 1 1
11 37546 1 1 69 PRO HB2 H -12.992 9.552 -7.980 1.00 . A A . 69 PRO HB2 1 1
11 37547 1 1 69 PRO HB3 H -12.124 11.092 -8.018 1.00 . A A . 69 PRO HB3 1 1
11 37548 1 1 69 PRO HD2 H -11.297 7.496 -9.365 1.00 . A A . 69 PRO HD2 1 1
11 37549 1 1 69 PRO HD3 H -9.745 8.295 -9.676 1.00 . A A . 69 PRO HD3 1 1
11 37550 1 1 69 PRO HG2 H -12.139 9.489 -10.143 1.00 . A A . 69 PRO HG2 1 1
11 37551 1 1 69 PRO HG3 H -10.681 10.391 -9.689 1.00 . A A . 69 PRO HG3 1 1
11 37552 1 1 69 PRO N N -10.400 8.379 -7.668 1.00 . A A . 69 PRO N 1 1
11 37553 1 1 69 PRO O O -12.080 9.844 -4.867 1.00 . A A . 69 PRO O 1 1
11 37554 1 1 70 LEU C C -12.110 7.207 -3.411 1.00 . A A . 70 LEU C 1 1
11 37555 1 1 70 LEU CA C -12.974 7.221 -4.669 1.00 . A A . 70 LEU CA 1 1
11 37556 1 1 70 LEU CB C -13.434 5.796 -5.005 1.00 . A A . 70 LEU CB 1 1
11 37557 1 1 70 LEU CD1 C -14.418 4.207 -6.683 1.00 . A A . 70 LEU CD1 1 1
11 37558 1 1 70 LEU CD2 C -14.367 6.657 -7.175 1.00 . A A . 70 LEU CD2 1 1
11 37559 1 1 70 LEU CG C -13.645 5.502 -6.494 1.00 . A A . 70 LEU CG 1 1
11 37560 1 1 70 LEU H H -12.008 7.225 -6.547 1.00 . A A . 70 LEU H 1 1
11 37561 1 1 70 LEU HA H -13.842 7.839 -4.492 1.00 . A A . 70 LEU HA 1 1
11 37562 1 1 70 LEU HB2 H -12.690 5.109 -4.630 1.00 . A A . 70 LEU HB2 1 1
11 37563 1 1 70 LEU HB3 H -14.363 5.610 -4.490 1.00 . A A . 70 LEU HB3 1 1
11 37564 1 1 70 LEU HD11 H -14.114 3.493 -5.932 1.00 . A A . 70 LEU HD11 1 1
11 37565 1 1 70 LEU HD12 H -15.475 4.403 -6.587 1.00 . A A . 70 LEU HD12 1 1
11 37566 1 1 70 LEU HD13 H -14.215 3.806 -7.664 1.00 . A A . 70 LEU HD13 1 1
11 37567 1 1 70 LEU HD21 H -14.613 7.411 -6.443 1.00 . A A . 70 LEU HD21 1 1
11 37568 1 1 70 LEU HD22 H -13.728 7.085 -7.932 1.00 . A A . 70 LEU HD22 1 1
11 37569 1 1 70 LEU HD23 H -15.275 6.293 -7.634 1.00 . A A . 70 LEU HD23 1 1
11 37570 1 1 70 LEU HG H -12.682 5.386 -6.970 1.00 . A A . 70 LEU HG 1 1
11 37571 1 1 70 LEU N N -12.234 7.793 -5.783 1.00 . A A . 70 LEU N 1 1
11 37572 1 1 70 LEU O O -12.619 7.273 -2.292 1.00 . A A . 70 LEU O 1 1
11 37573 1 1 71 SER C C -9.221 8.489 -2.289 1.00 . A A . 71 SER C 1 1
11 37574 1 1 71 SER CA C -9.850 7.111 -2.501 1.00 . A A . 71 SER CA 1 1
11 37575 1 1 71 SER CB C -8.754 6.074 -2.754 1.00 . A A . 71 SER CB 1 1
11 37576 1 1 71 SER H H -10.457 7.081 -4.527 1.00 . A A . 71 SER H 1 1
11 37577 1 1 71 SER HA H -10.392 6.836 -1.608 1.00 . A A . 71 SER HA 1 1
11 37578 1 1 71 SER HB2 H -8.171 6.371 -3.613 1.00 . A A . 71 SER HB2 1 1
11 37579 1 1 71 SER HB3 H -8.113 6.012 -1.887 1.00 . A A . 71 SER HB3 1 1
11 37580 1 1 71 SER HG H -9.268 4.265 -2.202 1.00 . A A . 71 SER HG 1 1
11 37581 1 1 71 SER N N -10.797 7.127 -3.609 1.00 . A A . 71 SER N 1 1
11 37582 1 1 71 SER O O -8.620 8.743 -1.246 1.00 . A A . 71 SER O 1 1
11 37583 1 1 71 SER OG O -9.310 4.794 -3.002 1.00 . A A . 71 SER OG 1 1
11 37584 1 1 72 TYR C C -7.329 10.754 -2.952 1.00 . A A . 72 TYR C 1 1
11 37585 1 1 72 TYR CA C -8.833 10.739 -3.239 1.00 . A A . 72 TYR CA 1 1
11 37586 1 1 72 TYR CB C -9.574 11.618 -2.214 1.00 . A A . 72 TYR CB 1 1
11 37587 1 1 72 TYR CD1 C -11.456 10.217 -1.243 1.00 . A A . 72 TYR CD1 1 1
11 37588 1 1 72 TYR CD2 C -9.594 10.782 0.183 1.00 . A A . 72 TYR CD2 1 1
11 37589 1 1 72 TYR CE1 C -12.053 9.514 -0.193 1.00 . A A . 72 TYR CE1 1 1
11 37590 1 1 72 TYR CE2 C -10.183 10.081 1.238 1.00 . A A . 72 TYR CE2 1 1
11 37591 1 1 72 TYR CG C -10.219 10.862 -1.073 1.00 . A A . 72 TYR CG 1 1
11 37592 1 1 72 TYR CZ C -11.412 9.449 1.044 1.00 . A A . 72 TYR CZ 1 1
11 37593 1 1 72 TYR H H -9.866 9.098 -4.082 1.00 . A A . 72 TYR H 1 1
11 37594 1 1 72 TYR HA H -8.986 11.165 -4.219 1.00 . A A . 72 TYR HA 1 1
11 37595 1 1 72 TYR HB2 H -8.875 12.318 -1.785 1.00 . A A . 72 TYR HB2 1 1
11 37596 1 1 72 TYR HB3 H -10.351 12.169 -2.726 1.00 . A A . 72 TYR HB3 1 1
11 37597 1 1 72 TYR HD1 H -11.949 10.270 -2.203 1.00 . A A . 72 TYR HD1 1 1
11 37598 1 1 72 TYR HD2 H -8.643 11.273 0.328 1.00 . A A . 72 TYR HD2 1 1
11 37599 1 1 72 TYR HE1 H -13.004 9.024 -0.342 1.00 . A A . 72 TYR HE1 1 1
11 37600 1 1 72 TYR HE2 H -9.687 10.029 2.196 1.00 . A A . 72 TYR HE2 1 1
11 37601 1 1 72 TYR HH H -11.426 8.030 2.343 1.00 . A A . 72 TYR HH 1 1
11 37602 1 1 72 TYR N N -9.372 9.372 -3.285 1.00 . A A . 72 TYR N 1 1
11 37603 1 1 72 TYR O O -6.823 9.970 -2.152 1.00 . A A . 72 TYR O 1 1
11 37604 1 1 72 TYR OH O -11.996 8.757 2.081 1.00 . A A . 72 TYR OH 1 1
11 37605 1 1 73 PRO C C -4.789 12.503 -2.127 1.00 . A A . 73 PRO C 1 1
11 37606 1 1 73 PRO CA C -5.141 11.788 -3.426 1.00 . A A . 73 PRO CA 1 1
11 37607 1 1 73 PRO CB C -4.708 12.622 -4.630 1.00 . A A . 73 PRO CB 1 1
11 37608 1 1 73 PRO CD C -7.106 12.645 -4.586 1.00 . A A . 73 PRO CD 1 1
11 37609 1 1 73 PRO CG C -5.894 13.466 -4.948 1.00 . A A . 73 PRO CG 1 1
11 37610 1 1 73 PRO HA H -4.653 10.826 -3.452 1.00 . A A . 73 PRO HA 1 1
11 37611 1 1 73 PRO HB2 H -3.851 13.225 -4.365 1.00 . A A . 73 PRO HB2 1 1
11 37612 1 1 73 PRO HB3 H -4.457 11.969 -5.453 1.00 . A A . 73 PRO HB3 1 1
11 37613 1 1 73 PRO HD2 H -7.862 13.271 -4.136 1.00 . A A . 73 PRO HD2 1 1
11 37614 1 1 73 PRO HD3 H -7.498 12.148 -5.461 1.00 . A A . 73 PRO HD3 1 1
11 37615 1 1 73 PRO HG2 H -5.867 14.371 -4.361 1.00 . A A . 73 PRO HG2 1 1
11 37616 1 1 73 PRO HG3 H -5.904 13.702 -6.002 1.00 . A A . 73 PRO HG3 1 1
11 37617 1 1 73 PRO N N -6.588 11.664 -3.611 1.00 . A A . 73 PRO N 1 1
11 37618 1 1 73 PRO O O -3.792 12.185 -1.479 1.00 . A A . 73 PRO O 1 1
11 37619 1 1 74 GLN C C -5.612 13.359 0.714 1.00 . A A . 74 GLN C 1 1
11 37620 1 1 74 GLN CA C -5.410 14.230 -0.526 1.00 . A A . 74 GLN CA 1 1
11 37621 1 1 74 GLN CB C -6.359 15.428 -0.480 1.00 . A A . 74 GLN CB 1 1
11 37622 1 1 74 GLN CD C -8.658 15.893 -1.415 1.00 . A A . 74 GLN CD 1 1
11 37623 1 1 74 GLN CG C -7.828 15.039 -0.477 1.00 . A A . 74 GLN CG 1 1
11 37624 1 1 74 GLN H H -6.400 13.669 -2.309 1.00 . A A . 74 GLN H 1 1
11 37625 1 1 74 GLN HA H -4.392 14.591 -0.534 1.00 . A A . 74 GLN HA 1 1
11 37626 1 1 74 GLN HB2 H -6.158 15.997 0.415 1.00 . A A . 74 GLN HB2 1 1
11 37627 1 1 74 GLN HB3 H -6.175 16.052 -1.342 1.00 . A A . 74 GLN HB3 1 1
11 37628 1 1 74 GLN HE21 H -7.841 17.547 -0.673 1.00 . A A . 74 GLN HE21 1 1
11 37629 1 1 74 GLN HE22 H -9.009 17.784 -1.924 1.00 . A A . 74 GLN HE22 1 1
11 37630 1 1 74 GLN HG2 H -7.915 14.007 -0.783 1.00 . A A . 74 GLN HG2 1 1
11 37631 1 1 74 GLN HG3 H -8.215 15.151 0.525 1.00 . A A . 74 GLN HG3 1 1
11 37632 1 1 74 GLN N N -5.622 13.467 -1.750 1.00 . A A . 74 GLN N 1 1
11 37633 1 1 74 GLN NE2 N -8.485 17.207 -1.329 1.00 . A A . 74 GLN NE2 1 1
11 37634 1 1 74 GLN O O -5.291 13.773 1.827 1.00 . A A . 74 GLN O 1 1
11 37635 1 1 74 GLN OE1 O -9.446 15.379 -2.209 1.00 . A A . 74 GLN OE1 1 1
11 37636 1 1 75 THR C C -5.250 11.231 2.632 1.00 . A A . 75 THR C 1 1
11 37637 1 1 75 THR CA C -6.399 11.224 1.621 1.00 . A A . 75 THR CA 1 1
11 37638 1 1 75 THR CB C -6.611 9.808 1.078 1.00 . A A . 75 THR CB 1 1
11 37639 1 1 75 THR CG2 C -5.340 9.168 0.563 1.00 . A A . 75 THR CG2 1 1
11 37640 1 1 75 THR H H -6.389 11.876 -0.391 1.00 . A A . 75 THR H 1 1
11 37641 1 1 75 THR HA H -7.300 11.543 2.122 1.00 . A A . 75 THR HA 1 1
11 37642 1 1 75 THR HB H -7.317 9.849 0.259 1.00 . A A . 75 THR HB 1 1
11 37643 1 1 75 THR HG1 H -7.238 8.071 1.731 1.00 . A A . 75 THR HG1 1 1
11 37644 1 1 75 THR HG21 H -4.911 9.790 -0.210 1.00 . A A . 75 THR HG21 1 1
11 37645 1 1 75 THR HG22 H -4.633 9.065 1.373 1.00 . A A . 75 THR HG22 1 1
11 37646 1 1 75 THR HG23 H -5.566 8.194 0.156 1.00 . A A . 75 THR HG23 1 1
11 37647 1 1 75 THR N N -6.150 12.152 0.517 1.00 . A A . 75 THR N 1 1
11 37648 1 1 75 THR O O -5.473 11.321 3.839 1.00 . A A . 75 THR O 1 1
11 37649 1 1 75 THR OG1 O -7.142 8.960 2.081 1.00 . A A . 75 THR OG1 1 1
11 37650 1 1 76 ASP C C -1.593 10.745 2.193 1.00 . A A . 76 ASP C 1 1
11 37651 1 1 76 ASP CA C -2.835 11.133 2.988 1.00 . A A . 76 ASP CA 1 1
11 37652 1 1 76 ASP CB C -3.024 10.166 4.160 1.00 . A A . 76 ASP CB 1 1
11 37653 1 1 76 ASP CG C -3.210 10.883 5.483 1.00 . A A . 76 ASP CG 1 1
11 37654 1 1 76 ASP H H -3.906 11.067 1.159 1.00 . A A . 76 ASP H 1 1
11 37655 1 1 76 ASP HA H -2.703 12.133 3.373 1.00 . A A . 76 ASP HA 1 1
11 37656 1 1 76 ASP HB2 H -3.895 9.556 3.978 1.00 . A A . 76 ASP HB2 1 1
11 37657 1 1 76 ASP HB3 H -2.154 9.528 4.237 1.00 . A A . 76 ASP HB3 1 1
11 37658 1 1 76 ASP N N -4.021 11.135 2.130 1.00 . A A . 76 ASP N 1 1
11 37659 1 1 76 ASP O O -1.625 10.682 0.964 1.00 . A A . 76 ASP O 1 1
11 37660 1 1 76 ASP OD1 O -2.972 12.108 5.535 1.00 . A A . 76 ASP OD1 1 1
11 37661 1 1 76 ASP OD2 O -3.595 10.218 6.467 1.00 . A A . 76 ASP OD2 1 1
11 37662 1 1 77 VAL C C 0.547 8.833 1.417 1.00 . A A . 77 VAL C 1 1
11 37663 1 1 77 VAL CA C 0.750 10.089 2.257 1.00 . A A . 77 VAL CA 1 1
11 37664 1 1 77 VAL CB C 1.864 9.837 3.293 1.00 . A A . 77 VAL CB 1 1
11 37665 1 1 77 VAL CG1 C 1.534 8.629 4.158 1.00 . A A . 77 VAL CG1 1 1
11 37666 1 1 77 VAL CG2 C 3.209 9.657 2.603 1.00 . A A . 77 VAL CG2 1 1
11 37667 1 1 77 VAL H H -0.533 10.541 3.879 1.00 . A A . 77 VAL H 1 1
11 37668 1 1 77 VAL HA H 1.059 10.898 1.611 1.00 . A A . 77 VAL HA 1 1
11 37669 1 1 77 VAL HB H 1.929 10.701 3.937 1.00 . A A . 77 VAL HB 1 1
11 37670 1 1 77 VAL HG11 H 1.201 7.816 3.529 1.00 . A A . 77 VAL HG11 1 1
11 37671 1 1 77 VAL HG12 H 2.414 8.325 4.704 1.00 . A A . 77 VAL HG12 1 1
11 37672 1 1 77 VAL HG13 H 0.750 8.889 4.854 1.00 . A A . 77 VAL HG13 1 1
11 37673 1 1 77 VAL HG21 H 3.373 10.474 1.915 1.00 . A A . 77 VAL HG21 1 1
11 37674 1 1 77 VAL HG22 H 3.997 9.645 3.343 1.00 . A A . 77 VAL HG22 1 1
11 37675 1 1 77 VAL HG23 H 3.213 8.723 2.060 1.00 . A A . 77 VAL HG23 1 1
11 37676 1 1 77 VAL N N -0.499 10.478 2.902 1.00 . A A . 77 VAL N 1 1
11 37677 1 1 77 VAL O O -0.193 7.930 1.808 1.00 . A A . 77 VAL O 1 1
11 37678 1 1 78 PHE C C 2.173 6.613 -0.352 1.00 . A A . 78 PHE C 1 1
11 37679 1 1 78 PHE CA C 1.075 7.632 -0.625 1.00 . A A . 78 PHE CA 1 1
11 37680 1 1 78 PHE CB C 1.132 8.081 -2.086 1.00 . A A . 78 PHE CB 1 1
11 37681 1 1 78 PHE CD1 C -1.086 7.378 -3.060 1.00 . A A . 78 PHE CD1 1 1
11 37682 1 1 78 PHE CD2 C -0.622 9.736 -2.829 1.00 . A A . 78 PHE CD2 1 1
11 37683 1 1 78 PHE CE1 C -2.339 7.675 -3.602 1.00 . A A . 78 PHE CE1 1 1
11 37684 1 1 78 PHE CE2 C -1.874 10.039 -3.370 1.00 . A A . 78 PHE CE2 1 1
11 37685 1 1 78 PHE CG C -0.214 8.404 -2.668 1.00 . A A . 78 PHE CG 1 1
11 37686 1 1 78 PHE CZ C -2.734 9.008 -3.758 1.00 . A A . 78 PHE CZ 1 1
11 37687 1 1 78 PHE H H 1.775 9.528 -0.003 1.00 . A A . 78 PHE H 1 1
11 37688 1 1 78 PHE HA H 0.117 7.171 -0.438 1.00 . A A . 78 PHE HA 1 1
11 37689 1 1 78 PHE HB2 H 1.746 8.966 -2.159 1.00 . A A . 78 PHE HB2 1 1
11 37690 1 1 78 PHE HB3 H 1.573 7.293 -2.680 1.00 . A A . 78 PHE HB3 1 1
11 37691 1 1 78 PHE HD1 H -0.781 6.349 -2.941 1.00 . A A . 78 PHE HD1 1 1
11 37692 1 1 78 PHE HD2 H 0.043 10.533 -2.529 1.00 . A A . 78 PHE HD2 1 1
11 37693 1 1 78 PHE HE1 H -3.003 6.877 -3.902 1.00 . A A . 78 PHE HE1 1 1
11 37694 1 1 78 PHE HE2 H -2.177 11.069 -3.488 1.00 . A A . 78 PHE HE2 1 1
11 37695 1 1 78 PHE HZ H -3.701 9.239 -4.176 1.00 . A A . 78 PHE HZ 1 1
11 37696 1 1 78 PHE N N 1.200 8.779 0.261 1.00 . A A . 78 PHE N 1 1
11 37697 1 1 78 PHE O O 3.309 6.976 -0.049 1.00 . A A . 78 PHE O 1 1
11 37698 1 1 79 LEU C C 3.245 3.678 -1.564 1.00 . A A . 79 LEU C 1 1
11 37699 1 1 79 LEU CA C 2.788 4.268 -0.237 1.00 . A A . 79 LEU CA 1 1
11 37700 1 1 79 LEU CB C 2.174 3.177 0.641 1.00 . A A . 79 LEU CB 1 1
11 37701 1 1 79 LEU CD1 C 4.400 2.497 1.574 1.00 . A A . 79 LEU CD1 1 1
11 37702 1 1 79 LEU CD2 C 2.912 4.022 2.882 1.00 . A A . 79 LEU CD2 1 1
11 37703 1 1 79 LEU CG C 2.960 2.851 1.913 1.00 . A A . 79 LEU CG 1 1
11 37704 1 1 79 LEU H H 0.907 5.110 -0.715 1.00 . A A . 79 LEU H 1 1
11 37705 1 1 79 LEU HA H 3.642 4.691 0.270 1.00 . A A . 79 LEU HA 1 1
11 37706 1 1 79 LEU HB2 H 1.180 3.490 0.927 1.00 . A A . 79 LEU HB2 1 1
11 37707 1 1 79 LEU HB3 H 2.093 2.274 0.054 1.00 . A A . 79 LEU HB3 1 1
11 37708 1 1 79 LEU HD11 H 4.831 3.282 0.971 1.00 . A A . 79 LEU HD11 1 1
11 37709 1 1 79 LEU HD12 H 4.968 2.391 2.486 1.00 . A A . 79 LEU HD12 1 1
11 37710 1 1 79 LEU HD13 H 4.422 1.568 1.025 1.00 . A A . 79 LEU HD13 1 1
11 37711 1 1 79 LEU HD21 H 2.368 4.840 2.433 1.00 . A A . 79 LEU HD21 1 1
11 37712 1 1 79 LEU HD22 H 2.414 3.717 3.792 1.00 . A A . 79 LEU HD22 1 1
11 37713 1 1 79 LEU HD23 H 3.918 4.341 3.113 1.00 . A A . 79 LEU HD23 1 1
11 37714 1 1 79 LEU HG H 2.512 1.996 2.396 1.00 . A A . 79 LEU HG 1 1
11 37715 1 1 79 LEU N N 1.828 5.337 -0.466 1.00 . A A . 79 LEU N 1 1
11 37716 1 1 79 LEU O O 2.453 3.104 -2.309 1.00 . A A . 79 LEU O 1 1
11 37717 1 1 80 VAL C C 5.567 1.881 -2.927 1.00 . A A . 80 VAL C 1 1
11 37718 1 1 80 VAL CA C 5.083 3.316 -3.098 1.00 . A A . 80 VAL CA 1 1
11 37719 1 1 80 VAL CB C 6.242 4.196 -3.603 1.00 . A A . 80 VAL CB 1 1
11 37720 1 1 80 VAL CG1 C 6.484 3.957 -5.086 1.00 . A A . 80 VAL CG1 1 1
11 37721 1 1 80 VAL CG2 C 5.954 5.668 -3.331 1.00 . A A . 80 VAL CG2 1 1
11 37722 1 1 80 VAL H H 5.111 4.300 -1.228 1.00 . A A . 80 VAL H 1 1
11 37723 1 1 80 VAL HA H 4.299 3.331 -3.843 1.00 . A A . 80 VAL HA 1 1
11 37724 1 1 80 VAL HB H 7.137 3.920 -3.066 1.00 . A A . 80 VAL HB 1 1
11 37725 1 1 80 VAL HG11 H 5.560 4.089 -5.627 1.00 . A A . 80 VAL HG11 1 1
11 37726 1 1 80 VAL HG12 H 7.219 4.660 -5.448 1.00 . A A . 80 VAL HG12 1 1
11 37727 1 1 80 VAL HG13 H 6.847 2.950 -5.233 1.00 . A A . 80 VAL HG13 1 1
11 37728 1 1 80 VAL HG21 H 4.902 5.865 -3.485 1.00 . A A . 80 VAL HG21 1 1
11 37729 1 1 80 VAL HG22 H 6.216 5.904 -2.309 1.00 . A A . 80 VAL HG22 1 1
11 37730 1 1 80 VAL HG23 H 6.537 6.280 -4.002 1.00 . A A . 80 VAL HG23 1 1
11 37731 1 1 80 VAL N N 4.527 3.828 -1.858 1.00 . A A . 80 VAL N 1 1
11 37732 1 1 80 VAL O O 6.697 1.639 -2.505 1.00 . A A . 80 VAL O 1 1
11 37733 1 1 81 CYS C C 6.090 -0.878 -4.148 1.00 . A A . 81 CYS C 1 1
11 37734 1 1 81 CYS CA C 5.016 -0.484 -3.138 1.00 . A A . 81 CYS CA 1 1
11 37735 1 1 81 CYS CB C 3.755 -1.324 -3.349 1.00 . A A . 81 CYS CB 1 1
11 37736 1 1 81 CYS H H 3.807 1.193 -3.581 1.00 . A A . 81 CYS H 1 1
11 37737 1 1 81 CYS HA H 5.394 -0.657 -2.141 1.00 . A A . 81 CYS HA 1 1
11 37738 1 1 81 CYS HB2 H 4.000 -2.371 -3.235 1.00 . A A . 81 CYS HB2 1 1
11 37739 1 1 81 CYS HB3 H 3.020 -1.051 -2.605 1.00 . A A . 81 CYS HB3 1 1
11 37740 1 1 81 CYS HG H 2.184 -1.622 -4.994 1.00 . A A . 81 CYS HG 1 1
11 37741 1 1 81 CYS N N 4.693 0.933 -3.254 1.00 . A A . 81 CYS N 1 1
11 37742 1 1 81 CYS O O 5.843 -0.898 -5.354 1.00 . A A . 81 CYS O 1 1
11 37743 1 1 81 CYS SG S 2.994 -1.108 -4.975 1.00 . A A . 81 CYS SG 1 1
11 37744 1 1 82 PHE C C 9.096 -2.819 -4.002 1.00 . A A . 82 PHE C 1 1
11 37745 1 1 82 PHE CA C 8.402 -1.560 -4.512 1.00 . A A . 82 PHE CA 1 1
11 37746 1 1 82 PHE CB C 9.412 -0.414 -4.597 1.00 . A A . 82 PHE CB 1 1
11 37747 1 1 82 PHE CD1 C 11.227 -1.149 -6.187 1.00 . A A . 82 PHE CD1 1 1
11 37748 1 1 82 PHE CD2 C 9.688 0.566 -6.902 1.00 . A A . 82 PHE CD2 1 1
11 37749 1 1 82 PHE CE1 C 11.889 -1.072 -7.416 1.00 . A A . 82 PHE CE1 1 1
11 37750 1 1 82 PHE CE2 C 10.344 0.649 -8.133 1.00 . A A . 82 PHE CE2 1 1
11 37751 1 1 82 PHE CG C 10.120 -0.331 -5.918 1.00 . A A . 82 PHE CG 1 1
11 37752 1 1 82 PHE CZ C 11.447 -0.172 -8.390 1.00 . A A . 82 PHE CZ 1 1
11 37753 1 1 82 PHE H H 7.425 -1.137 -2.680 1.00 . A A . 82 PHE H 1 1
11 37754 1 1 82 PHE HA H 8.008 -1.753 -5.498 1.00 . A A . 82 PHE HA 1 1
11 37755 1 1 82 PHE HB2 H 8.897 0.521 -4.439 1.00 . A A . 82 PHE HB2 1 1
11 37756 1 1 82 PHE HB3 H 10.157 -0.543 -3.826 1.00 . A A . 82 PHE HB3 1 1
11 37757 1 1 82 PHE HD1 H 11.569 -1.846 -5.435 1.00 . A A . 82 PHE HD1 1 1
11 37758 1 1 82 PHE HD2 H 8.836 1.201 -6.704 1.00 . A A . 82 PHE HD2 1 1
11 37759 1 1 82 PHE HE1 H 12.741 -1.706 -7.613 1.00 . A A . 82 PHE HE1 1 1
11 37760 1 1 82 PHE HE2 H 10.000 1.344 -8.883 1.00 . A A . 82 PHE HE2 1 1
11 37761 1 1 82 PHE HZ H 11.955 -0.111 -9.340 1.00 . A A . 82 PHE HZ 1 1
11 37762 1 1 82 PHE N N 7.286 -1.179 -3.649 1.00 . A A . 82 PHE N 1 1
11 37763 1 1 82 PHE O O 9.834 -2.776 -3.019 1.00 . A A . 82 PHE O 1 1
11 37764 1 1 83 SER C C 10.983 -5.046 -4.127 1.00 . A A . 83 SER C 1 1
11 37765 1 1 83 SER CA C 9.479 -5.208 -4.303 1.00 . A A . 83 SER CA 1 1
11 37766 1 1 83 SER CB C 9.189 -6.275 -5.360 1.00 . A A . 83 SER CB 1 1
11 37767 1 1 83 SER H H 8.273 -3.908 -5.464 1.00 . A A . 83 SER H 1 1
11 37768 1 1 83 SER HA H 9.051 -5.520 -3.362 1.00 . A A . 83 SER HA 1 1
11 37769 1 1 83 SER HB2 H 8.121 -6.429 -5.430 1.00 . A A . 83 SER HB2 1 1
11 37770 1 1 83 SER HB3 H 9.568 -5.944 -6.315 1.00 . A A . 83 SER HB3 1 1
11 37771 1 1 83 SER HG H 9.223 -8.011 -4.452 1.00 . A A . 83 SER HG 1 1
11 37772 1 1 83 SER N N 8.865 -3.939 -4.684 1.00 . A A . 83 SER N 1 1
11 37773 1 1 83 SER O O 11.587 -4.129 -4.682 1.00 . A A . 83 SER O 1 1
11 37774 1 1 83 SER OG O 9.806 -7.506 -5.024 1.00 . A A . 83 SER OG 1 1
11 37775 1 1 84 VAL C C 13.801 -6.563 -4.220 1.00 . A A . 84 VAL C 1 1
11 37776 1 1 84 VAL CA C 13.019 -5.888 -3.099 1.00 . A A . 84 VAL CA 1 1
11 37777 1 1 84 VAL CB C 13.381 -6.551 -1.755 1.00 . A A . 84 VAL CB 1 1
11 37778 1 1 84 VAL CG1 C 14.881 -6.489 -1.510 1.00 . A A . 84 VAL CG1 1 1
11 37779 1 1 84 VAL CG2 C 12.624 -5.887 -0.620 1.00 . A A . 84 VAL CG2 1 1
11 37780 1 1 84 VAL H H 11.050 -6.647 -2.930 1.00 . A A . 84 VAL H 1 1
11 37781 1 1 84 VAL HA H 13.308 -4.849 -3.051 1.00 . A A . 84 VAL HA 1 1
11 37782 1 1 84 VAL HB H 13.087 -7.589 -1.796 1.00 . A A . 84 VAL HB 1 1
11 37783 1 1 84 VAL HG11 H 15.397 -6.986 -2.318 1.00 . A A . 84 VAL HG11 1 1
11 37784 1 1 84 VAL HG12 H 15.196 -5.458 -1.460 1.00 . A A . 84 VAL HG12 1 1
11 37785 1 1 84 VAL HG13 H 15.113 -6.983 -0.578 1.00 . A A . 84 VAL HG13 1 1
11 37786 1 1 84 VAL HG21 H 11.635 -5.624 -0.958 1.00 . A A . 84 VAL HG21 1 1
11 37787 1 1 84 VAL HG22 H 12.551 -6.569 0.215 1.00 . A A . 84 VAL HG22 1 1
11 37788 1 1 84 VAL HG23 H 13.148 -4.994 -0.310 1.00 . A A . 84 VAL HG23 1 1
11 37789 1 1 84 VAL N N 11.584 -5.940 -3.349 1.00 . A A . 84 VAL N 1 1
11 37790 1 1 84 VAL O O 14.410 -5.892 -5.054 1.00 . A A . 84 VAL O 1 1
11 37791 1 1 85 VAL C C 13.847 -8.460 -6.633 1.00 . A A . 85 VAL C 1 1
11 37792 1 1 85 VAL CA C 14.504 -8.637 -5.260 1.00 . A A . 85 VAL CA 1 1
11 37793 1 1 85 VAL CB C 14.617 -10.132 -4.890 1.00 . A A . 85 VAL CB 1 1
11 37794 1 1 85 VAL CG1 C 15.339 -10.907 -5.982 1.00 . A A . 85 VAL CG1 1 1
11 37795 1 1 85 VAL CG2 C 15.333 -10.288 -3.557 1.00 . A A . 85 VAL CG2 1 1
11 37796 1 1 85 VAL H H 13.282 -8.375 -3.552 1.00 . A A . 85 VAL H 1 1
11 37797 1 1 85 VAL HA H 15.505 -8.232 -5.310 1.00 . A A . 85 VAL HA 1 1
11 37798 1 1 85 VAL HB H 13.622 -10.537 -4.785 1.00 . A A . 85 VAL HB 1 1
11 37799 1 1 85 VAL HG11 H 16.155 -10.312 -6.365 1.00 . A A . 85 VAL HG11 1 1
11 37800 1 1 85 VAL HG12 H 15.727 -11.828 -5.572 1.00 . A A . 85 VAL HG12 1 1
11 37801 1 1 85 VAL HG13 H 14.649 -11.131 -6.782 1.00 . A A . 85 VAL HG13 1 1
11 37802 1 1 85 VAL HG21 H 15.822 -9.359 -3.301 1.00 . A A . 85 VAL HG21 1 1
11 37803 1 1 85 VAL HG22 H 14.616 -10.540 -2.790 1.00 . A A . 85 VAL HG22 1 1
11 37804 1 1 85 VAL HG23 H 16.070 -11.074 -3.634 1.00 . A A . 85 VAL HG23 1 1
11 37805 1 1 85 VAL N N 13.785 -7.890 -4.238 1.00 . A A . 85 VAL N 1 1
11 37806 1 1 85 VAL O O 14.035 -7.421 -7.267 1.00 . A A . 85 VAL O 1 1
11 37807 1 1 86 SER C C 13.204 -8.620 -9.428 1.00 . A A . 86 SER C 1 1
11 37808 1 1 86 SER CA C 12.387 -9.389 -8.387 1.00 . A A . 86 SER CA 1 1
11 37809 1 1 86 SER CB C 11.013 -8.736 -8.225 1.00 . A A . 86 SER CB 1 1
11 37810 1 1 86 SER H H 12.945 -10.255 -6.539 1.00 . A A . 86 SER H 1 1
11 37811 1 1 86 SER HA H 12.249 -10.401 -8.739 1.00 . A A . 86 SER HA 1 1
11 37812 1 1 86 SER HB2 H 11.140 -7.698 -7.954 1.00 . A A . 86 SER HB2 1 1
11 37813 1 1 86 SER HB3 H 10.472 -8.801 -9.157 1.00 . A A . 86 SER HB3 1 1
11 37814 1 1 86 SER HG H 10.846 -9.670 -6.511 1.00 . A A . 86 SER HG 1 1
11 37815 1 1 86 SER N N 13.071 -9.457 -7.089 1.00 . A A . 86 SER N 1 1
11 37816 1 1 86 SER O O 12.735 -7.629 -9.987 1.00 . A A . 86 SER O 1 1
11 37817 1 1 86 SER OG O 10.258 -9.380 -7.213 1.00 . A A . 86 SER OG 1 1
11 37818 1 1 87 PRO C C 14.612 -8.079 -11.971 1.00 . A A . 87 PRO C 1 1
11 37819 1 1 87 PRO CA C 15.326 -8.415 -10.665 1.00 . A A . 87 PRO CA 1 1
11 37820 1 1 87 PRO CB C 16.436 -9.452 -10.909 1.00 . A A . 87 PRO CB 1 1
11 37821 1 1 87 PRO CD C 15.083 -10.230 -9.086 1.00 . A A . 87 PRO CD 1 1
11 37822 1 1 87 PRO CG C 16.021 -10.684 -10.166 1.00 . A A . 87 PRO CG 1 1
11 37823 1 1 87 PRO HA H 15.758 -7.514 -10.254 1.00 . A A . 87 PRO HA 1 1
11 37824 1 1 87 PRO HB2 H 16.522 -9.644 -11.968 1.00 . A A . 87 PRO HB2 1 1
11 37825 1 1 87 PRO HB3 H 17.374 -9.067 -10.534 1.00 . A A . 87 PRO HB3 1 1
11 37826 1 1 87 PRO HD2 H 14.359 -11.000 -8.861 1.00 . A A . 87 PRO HD2 1 1
11 37827 1 1 87 PRO HD3 H 15.631 -9.948 -8.200 1.00 . A A . 87 PRO HD3 1 1
11 37828 1 1 87 PRO HG2 H 15.517 -11.363 -10.837 1.00 . A A . 87 PRO HG2 1 1
11 37829 1 1 87 PRO HG3 H 16.888 -11.160 -9.732 1.00 . A A . 87 PRO HG3 1 1
11 37830 1 1 87 PRO N N 14.441 -9.065 -9.698 1.00 . A A . 87 PRO N 1 1
11 37831 1 1 87 PRO O O 15.008 -7.159 -12.687 1.00 . A A . 87 PRO O 1 1
11 37832 1 1 88 SER C C 11.727 -7.535 -13.292 1.00 . A A . 88 SER C 1 1
11 37833 1 1 88 SER CA C 12.791 -8.609 -13.497 1.00 . A A . 88 SER CA 1 1
11 37834 1 1 88 SER CB C 12.133 -9.913 -13.950 1.00 . A A . 88 SER CB 1 1
11 37835 1 1 88 SER H H 13.290 -9.549 -11.667 1.00 . A A . 88 SER H 1 1
11 37836 1 1 88 SER HA H 13.476 -8.278 -14.262 1.00 . A A . 88 SER HA 1 1
11 37837 1 1 88 SER HB2 H 12.692 -10.751 -13.557 1.00 . A A . 88 SER HB2 1 1
11 37838 1 1 88 SER HB3 H 11.120 -9.951 -13.578 1.00 . A A . 88 SER HB3 1 1
11 37839 1 1 88 SER HG H 12.321 -10.905 -15.630 1.00 . A A . 88 SER HG 1 1
11 37840 1 1 88 SER N N 13.558 -8.829 -12.276 1.00 . A A . 88 SER N 1 1
11 37841 1 1 88 SER O O 11.308 -6.873 -14.241 1.00 . A A . 88 SER O 1 1
11 37842 1 1 88 SER OG O 12.105 -10.008 -15.363 1.00 . A A . 88 SER OG 1 1
11 37843 1 1 89 SER C C 10.899 -5.079 -11.221 1.00 . A A . 89 SER C 1 1
11 37844 1 1 89 SER CA C 10.269 -6.377 -11.721 1.00 . A A . 89 SER CA 1 1
11 37845 1 1 89 SER CB C 9.311 -6.930 -10.666 1.00 . A A . 89 SER CB 1 1
11 37846 1 1 89 SER H H 11.657 -7.928 -11.332 1.00 . A A . 89 SER H 1 1
11 37847 1 1 89 SER HA H 9.713 -6.167 -12.622 1.00 . A A . 89 SER HA 1 1
11 37848 1 1 89 SER HB2 H 9.836 -7.043 -9.730 1.00 . A A . 89 SER HB2 1 1
11 37849 1 1 89 SER HB3 H 8.487 -6.243 -10.535 1.00 . A A . 89 SER HB3 1 1
11 37850 1 1 89 SER HG H 8.554 -8.167 -11.983 1.00 . A A . 89 SER HG 1 1
11 37851 1 1 89 SER N N 11.289 -7.369 -12.047 1.00 . A A . 89 SER N 1 1
11 37852 1 1 89 SER O O 10.432 -3.987 -11.541 1.00 . A A . 89 SER O 1 1
11 37853 1 1 89 SER OG O 8.796 -8.193 -11.055 1.00 . A A . 89 SER OG 1 1
11 37854 1 1 90 PHE C C 12.877 -2.973 -10.944 1.00 . A A . 90 PHE C 1 1
11 37855 1 1 90 PHE CA C 12.658 -4.047 -9.878 1.00 . A A . 90 PHE CA 1 1
11 37856 1 1 90 PHE CB C 14.000 -4.470 -9.281 1.00 . A A . 90 PHE CB 1 1
11 37857 1 1 90 PHE CD1 C 13.713 -3.808 -6.863 1.00 . A A . 90 PHE CD1 1 1
11 37858 1 1 90 PHE CD2 C 15.470 -2.763 -8.146 1.00 . A A . 90 PHE CD2 1 1
11 37859 1 1 90 PHE CE1 C 14.084 -3.061 -5.741 1.00 . A A . 90 PHE CE1 1 1
11 37860 1 1 90 PHE CE2 C 15.846 -2.014 -7.027 1.00 . A A . 90 PHE CE2 1 1
11 37861 1 1 90 PHE CG C 14.401 -3.667 -8.076 1.00 . A A . 90 PHE CG 1 1
11 37862 1 1 90 PHE CZ C 15.152 -2.163 -5.823 1.00 . A A . 90 PHE CZ 1 1
11 37863 1 1 90 PHE H H 12.286 -6.104 -10.210 1.00 . A A . 90 PHE H 1 1
11 37864 1 1 90 PHE HA H 12.041 -3.635 -9.095 1.00 . A A . 90 PHE HA 1 1
11 37865 1 1 90 PHE HB2 H 13.944 -5.506 -8.985 1.00 . A A . 90 PHE HB2 1 1
11 37866 1 1 90 PHE HB3 H 14.771 -4.356 -10.029 1.00 . A A . 90 PHE HB3 1 1
11 37867 1 1 90 PHE HD1 H 12.887 -4.502 -6.798 1.00 . A A . 90 PHE HD1 1 1
11 37868 1 1 90 PHE HD2 H 16.007 -2.647 -9.076 1.00 . A A . 90 PHE HD2 1 1
11 37869 1 1 90 PHE HE1 H 13.547 -3.177 -4.811 1.00 . A A . 90 PHE HE1 1 1
11 37870 1 1 90 PHE HE2 H 16.672 -1.321 -7.093 1.00 . A A . 90 PHE HE2 1 1
11 37871 1 1 90 PHE HZ H 15.441 -1.585 -4.958 1.00 . A A . 90 PHE HZ 1 1
11 37872 1 1 90 PHE N N 11.963 -5.208 -10.431 1.00 . A A . 90 PHE N 1 1
11 37873 1 1 90 PHE O O 12.298 -1.889 -10.873 1.00 . A A . 90 PHE O 1 1
11 37874 1 1 91 GLU C C 12.718 -1.770 -13.594 1.00 . A A . 91 GLU C 1 1
11 37875 1 1 91 GLU CA C 14.006 -2.343 -13.008 1.00 . A A . 91 GLU CA 1 1
11 37876 1 1 91 GLU CB C 14.816 -3.032 -14.107 1.00 . A A . 91 GLU CB 1 1
11 37877 1 1 91 GLU CD C 17.220 -3.729 -13.770 1.00 . A A . 91 GLU CD 1 1
11 37878 1 1 91 GLU CG C 16.275 -2.606 -14.148 1.00 . A A . 91 GLU CG 1 1
11 37879 1 1 91 GLU H H 14.145 -4.163 -11.933 1.00 . A A . 91 GLU H 1 1
11 37880 1 1 91 GLU HA H 14.590 -1.534 -12.595 1.00 . A A . 91 GLU HA 1 1
11 37881 1 1 91 GLU HB2 H 14.780 -4.100 -13.949 1.00 . A A . 91 GLU HB2 1 1
11 37882 1 1 91 GLU HB3 H 14.371 -2.804 -15.065 1.00 . A A . 91 GLU HB3 1 1
11 37883 1 1 91 GLU HG2 H 16.512 -2.276 -15.148 1.00 . A A . 91 GLU HG2 1 1
11 37884 1 1 91 GLU HG3 H 16.416 -1.788 -13.457 1.00 . A A . 91 GLU HG3 1 1
11 37885 1 1 91 GLU N N 13.714 -3.283 -11.929 1.00 . A A . 91 GLU N 1 1
11 37886 1 1 91 GLU O O 12.532 -0.554 -13.646 1.00 . A A . 91 GLU O 1 1
11 37887 1 1 91 GLU OE1 O 17.060 -4.845 -14.307 1.00 . A A . 91 GLU OE1 1 1
11 37888 1 1 91 GLU OE2 O 18.122 -3.493 -12.939 1.00 . A A . 91 GLU OE2 1 1
11 37889 1 1 92 ASN C C 9.802 -1.325 -13.667 1.00 . A A . 92 ASN C 1 1
11 37890 1 1 92 ASN CA C 10.561 -2.247 -14.615 1.00 . A A . 92 ASN CA 1 1
11 37891 1 1 92 ASN CB C 9.706 -3.473 -14.942 1.00 . A A . 92 ASN CB 1 1
11 37892 1 1 92 ASN CG C 9.600 -3.724 -16.433 1.00 . A A . 92 ASN CG 1 1
11 37893 1 1 92 ASN H H 12.038 -3.614 -13.964 1.00 . A A . 92 ASN H 1 1
11 37894 1 1 92 ASN HA H 10.771 -1.712 -15.529 1.00 . A A . 92 ASN HA 1 1
11 37895 1 1 92 ASN HB2 H 10.145 -4.344 -14.479 1.00 . A A . 92 ASN HB2 1 1
11 37896 1 1 92 ASN HB3 H 8.711 -3.324 -14.548 1.00 . A A . 92 ASN HB3 1 1
11 37897 1 1 92 ASN HD21 H 11.511 -4.268 -16.502 1.00 . A A . 92 ASN HD21 1 1
11 37898 1 1 92 ASN HD22 H 10.663 -4.316 -18.005 1.00 . A A . 92 ASN HD22 1 1
11 37899 1 1 92 ASN N N 11.832 -2.658 -14.034 1.00 . A A . 92 ASN N 1 1
11 37900 1 1 92 ASN ND2 N 10.702 -4.145 -17.041 1.00 . A A . 92 ASN ND2 1 1
11 37901 1 1 92 ASN O O 9.573 -0.157 -13.974 1.00 . A A . 92 ASN O 1 1
11 37902 1 1 92 ASN OD1 O 8.540 -3.543 -17.031 1.00 . A A . 92 ASN OD1 1 1
11 37903 1 1 93 VAL C C 9.222 0.324 -11.364 1.00 . A A . 93 VAL C 1 1
11 37904 1 1 93 VAL CA C 8.670 -1.093 -11.515 1.00 . A A . 93 VAL CA 1 1
11 37905 1 1 93 VAL CB C 8.700 -1.793 -10.141 1.00 . A A . 93 VAL CB 1 1
11 37906 1 1 93 VAL CG1 C 7.868 -1.024 -9.126 1.00 . A A . 93 VAL CG1 1 1
11 37907 1 1 93 VAL CG2 C 8.209 -3.227 -10.264 1.00 . A A . 93 VAL CG2 1 1
11 37908 1 1 93 VAL H H 9.622 -2.800 -12.331 1.00 . A A . 93 VAL H 1 1
11 37909 1 1 93 VAL HA H 7.642 -1.033 -11.839 1.00 . A A . 93 VAL HA 1 1
11 37910 1 1 93 VAL HB H 9.723 -1.814 -9.793 1.00 . A A . 93 VAL HB 1 1
11 37911 1 1 93 VAL HG11 H 7.739 -0.006 -9.462 1.00 . A A . 93 VAL HG11 1 1
11 37912 1 1 93 VAL HG12 H 6.902 -1.494 -9.022 1.00 . A A . 93 VAL HG12 1 1
11 37913 1 1 93 VAL HG13 H 8.374 -1.028 -8.172 1.00 . A A . 93 VAL HG13 1 1
11 37914 1 1 93 VAL HG21 H 8.002 -3.450 -11.300 1.00 . A A . 93 VAL HG21 1 1
11 37915 1 1 93 VAL HG22 H 8.969 -3.901 -9.896 1.00 . A A . 93 VAL HG22 1 1
11 37916 1 1 93 VAL HG23 H 7.308 -3.350 -9.683 1.00 . A A . 93 VAL HG23 1 1
11 37917 1 1 93 VAL N N 9.411 -1.861 -12.514 1.00 . A A . 93 VAL N 1 1
11 37918 1 1 93 VAL O O 8.468 1.273 -11.152 1.00 . A A . 93 VAL O 1 1
11 37919 1 1 94 LYS C C 10.728 2.714 -12.447 1.00 . A A . 94 LYS C 1 1
11 37920 1 1 94 LYS CA C 11.176 1.765 -11.339 1.00 . A A . 94 LYS CA 1 1
11 37921 1 1 94 LYS CB C 12.698 1.615 -11.369 1.00 . A A . 94 LYS CB 1 1
11 37922 1 1 94 LYS CD C 13.541 3.450 -9.874 1.00 . A A . 94 LYS CD 1 1
11 37923 1 1 94 LYS CE C 14.371 4.721 -9.794 1.00 . A A . 94 LYS CE 1 1
11 37924 1 1 94 LYS CG C 13.440 2.939 -11.302 1.00 . A A . 94 LYS CG 1 1
11 37925 1 1 94 LYS H H 11.092 -0.329 -11.633 1.00 . A A . 94 LYS H 1 1
11 37926 1 1 94 LYS HA H 10.886 2.182 -10.387 1.00 . A A . 94 LYS HA 1 1
11 37927 1 1 94 LYS HB2 H 13.007 1.012 -10.528 1.00 . A A . 94 LYS HB2 1 1
11 37928 1 1 94 LYS HB3 H 12.981 1.114 -12.283 1.00 . A A . 94 LYS HB3 1 1
11 37929 1 1 94 LYS HD2 H 12.548 3.656 -9.505 1.00 . A A . 94 LYS HD2 1 1
11 37930 1 1 94 LYS HD3 H 14.004 2.689 -9.262 1.00 . A A . 94 LYS HD3 1 1
11 37931 1 1 94 LYS HE2 H 14.459 5.013 -8.759 1.00 . A A . 94 LYS HE2 1 1
11 37932 1 1 94 LYS HE3 H 15.353 4.520 -10.196 1.00 . A A . 94 LYS HE3 1 1
11 37933 1 1 94 LYS HG2 H 14.437 2.803 -11.695 1.00 . A A . 94 LYS HG2 1 1
11 37934 1 1 94 LYS HG3 H 12.912 3.668 -11.899 1.00 . A A . 94 LYS HG3 1 1
11 37935 1 1 94 LYS HZ1 H 12.715 5.793 -10.482 1.00 . A A . 94 LYS HZ1 1 1
11 37936 1 1 94 LYS HZ2 H 14.077 6.751 -10.188 1.00 . A A . 94 LYS HZ2 1 1
11 37937 1 1 94 LYS HZ3 H 14.015 5.771 -11.565 1.00 . A A . 94 LYS HZ3 1 1
11 37938 1 1 94 LYS N N 10.538 0.461 -11.468 1.00 . A A . 94 LYS N 1 1
11 37939 1 1 94 LYS NZ N 13.751 5.837 -10.561 1.00 . A A . 94 LYS NZ 1 1
11 37940 1 1 94 LYS O O 10.011 3.680 -12.196 1.00 . A A . 94 LYS O 1 1
11 37941 1 1 95 GLU C C 9.441 2.935 -15.391 1.00 . A A . 95 GLU C 1 1
11 37942 1 1 95 GLU CA C 10.816 3.279 -14.815 1.00 . A A . 95 GLU CA 1 1
11 37943 1 1 95 GLU CB C 11.879 3.145 -15.906 1.00 . A A . 95 GLU CB 1 1
11 37944 1 1 95 GLU CD C 14.321 2.826 -15.348 1.00 . A A . 95 GLU CD 1 1
11 37945 1 1 95 GLU CG C 13.195 3.819 -15.560 1.00 . A A . 95 GLU CG 1 1
11 37946 1 1 95 GLU H H 11.738 1.656 -13.809 1.00 . A A . 95 GLU H 1 1
11 37947 1 1 95 GLU HA H 10.799 4.303 -14.475 1.00 . A A . 95 GLU HA 1 1
11 37948 1 1 95 GLU HB2 H 12.071 2.096 -16.079 1.00 . A A . 95 GLU HB2 1 1
11 37949 1 1 95 GLU HB3 H 11.501 3.587 -16.817 1.00 . A A . 95 GLU HB3 1 1
11 37950 1 1 95 GLU HG2 H 13.469 4.483 -16.366 1.00 . A A . 95 GLU HG2 1 1
11 37951 1 1 95 GLU HG3 H 13.064 4.392 -14.652 1.00 . A A . 95 GLU HG3 1 1
11 37952 1 1 95 GLU N N 11.162 2.439 -13.671 1.00 . A A . 95 GLU N 1 1
11 37953 1 1 95 GLU O O 9.073 3.431 -16.457 1.00 . A A . 95 GLU O 1 1
11 37954 1 1 95 GLU OE1 O 14.313 1.769 -16.013 1.00 . A A . 95 GLU OE1 1 1
11 37955 1 1 95 GLU OE2 O 15.210 3.103 -14.515 1.00 . A A . 95 GLU OE2 1 1
11 37956 1 1 96 LYS C C 6.258 2.109 -14.224 1.00 . A A . 96 LYS C 1 1
11 37957 1 1 96 LYS CA C 7.368 1.686 -15.183 1.00 . A A . 96 LYS CA 1 1
11 37958 1 1 96 LYS CB C 7.316 0.172 -15.396 1.00 . A A . 96 LYS CB 1 1
11 37959 1 1 96 LYS CD C 5.696 0.404 -17.303 1.00 . A A . 96 LYS CD 1 1
11 37960 1 1 96 LYS CE C 4.780 -0.425 -18.188 1.00 . A A . 96 LYS CE 1 1
11 37961 1 1 96 LYS CG C 6.009 -0.314 -16.000 1.00 . A A . 96 LYS CG 1 1
11 37962 1 1 96 LYS H H 9.027 1.705 -13.864 1.00 . A A . 96 LYS H 1 1
11 37963 1 1 96 LYS HA H 7.206 2.173 -16.133 1.00 . A A . 96 LYS HA 1 1
11 37964 1 1 96 LYS HB2 H 8.122 -0.116 -16.054 1.00 . A A . 96 LYS HB2 1 1
11 37965 1 1 96 LYS HB3 H 7.450 -0.318 -14.441 1.00 . A A . 96 LYS HB3 1 1
11 37966 1 1 96 LYS HD2 H 5.211 1.343 -17.079 1.00 . A A . 96 LYS HD2 1 1
11 37967 1 1 96 LYS HD3 H 6.619 0.591 -17.830 1.00 . A A . 96 LYS HD3 1 1
11 37968 1 1 96 LYS HE2 H 5.258 -0.569 -19.145 1.00 . A A . 96 LYS HE2 1 1
11 37969 1 1 96 LYS HE3 H 4.618 -1.385 -17.719 1.00 . A A . 96 LYS HE3 1 1
11 37970 1 1 96 LYS HG2 H 6.085 -1.373 -16.195 1.00 . A A . 96 LYS HG2 1 1
11 37971 1 1 96 LYS HG3 H 5.209 -0.131 -15.298 1.00 . A A . 96 LYS HG3 1 1
11 37972 1 1 96 LYS HZ1 H 3.030 0.476 -17.486 1.00 . A A . 96 LYS HZ1 1 1
11 37973 1 1 96 LYS HZ2 H 3.588 1.112 -18.951 1.00 . A A . 96 LYS HZ2 1 1
11 37974 1 1 96 LYS HZ3 H 2.823 -0.396 -18.919 1.00 . A A . 96 LYS HZ3 1 1
11 37975 1 1 96 LYS N N 8.688 2.082 -14.702 1.00 . A A . 96 LYS N 1 1
11 37976 1 1 96 LYS NZ N 3.463 0.238 -18.401 1.00 . A A . 96 LYS NZ 1 1
11 37977 1 1 96 LYS O O 5.220 2.614 -14.653 1.00 . A A . 96 LYS O 1 1
11 37978 1 1 97 TRP C C 5.702 3.607 -11.315 1.00 . A A . 97 TRP C 1 1
11 37979 1 1 97 TRP CA C 5.457 2.231 -11.932 1.00 . A A . 97 TRP CA 1 1
11 37980 1 1 97 TRP CB C 5.407 1.164 -10.837 1.00 . A A . 97 TRP CB 1 1
11 37981 1 1 97 TRP CD1 C 5.159 -1.366 -11.180 1.00 . A A . 97 TRP CD1 1 1
11 37982 1 1 97 TRP CD2 C 3.386 -0.165 -11.837 1.00 . A A . 97 TRP CD2 1 1
11 37983 1 1 97 TRP CE2 C 3.123 -1.538 -12.079 1.00 . A A . 97 TRP CE2 1 1
11 37984 1 1 97 TRP CE3 C 2.400 0.788 -12.175 1.00 . A A . 97 TRP CE3 1 1
11 37985 1 1 97 TRP CG C 4.693 -0.083 -11.261 1.00 . A A . 97 TRP CG 1 1
11 37986 1 1 97 TRP CH2 C 0.964 -1.026 -12.966 1.00 . A A . 97 TRP CH2 1 1
11 37987 1 1 97 TRP CZ2 C 1.912 -1.981 -12.645 1.00 . A A . 97 TRP CZ2 1 1
11 37988 1 1 97 TRP CZ3 C 1.199 0.350 -12.737 1.00 . A A . 97 TRP CZ3 1 1
11 37989 1 1 97 TRP H H 7.304 1.465 -12.642 1.00 . A A . 97 TRP H 1 1
11 37990 1 1 97 TRP HA H 4.501 2.250 -12.434 1.00 . A A . 97 TRP HA 1 1
11 37991 1 1 97 TRP HB2 H 6.414 0.895 -10.558 1.00 . A A . 97 TRP HB2 1 1
11 37992 1 1 97 TRP HB3 H 4.895 1.567 -9.976 1.00 . A A . 97 TRP HB3 1 1
11 37993 1 1 97 TRP HD1 H 6.128 -1.636 -10.787 1.00 . A A . 97 TRP HD1 1 1
11 37994 1 1 97 TRP HE1 H 4.324 -3.219 -11.715 1.00 . A A . 97 TRP HE1 1 1
11 37995 1 1 97 TRP HE3 H 2.563 1.843 -12.007 1.00 . A A . 97 TRP HE3 1 1
11 37996 1 1 97 TRP HH2 H 0.022 -1.324 -13.403 1.00 . A A . 97 TRP HH2 1 1
11 37997 1 1 97 TRP HZ2 H 1.717 -3.027 -12.826 1.00 . A A . 97 TRP HZ2 1 1
11 37998 1 1 97 TRP HZ3 H 0.435 1.065 -13.001 1.00 . A A . 97 TRP HZ3 1 1
11 37999 1 1 97 TRP N N 6.466 1.885 -12.930 1.00 . A A . 97 TRP N 1 1
11 38000 1 1 97 TRP NE1 N 4.222 -2.245 -11.669 1.00 . A A . 97 TRP NE1 1 1
11 38001 1 1 97 TRP O O 4.760 4.270 -10.882 1.00 . A A . 97 TRP O 1 1
11 38002 1 1 98 VAL C C 6.791 6.488 -11.574 1.00 . A A . 98 VAL C 1 1
11 38003 1 1 98 VAL CA C 7.285 5.340 -10.692 1.00 . A A . 98 VAL CA 1 1
11 38004 1 1 98 VAL CB C 8.798 5.504 -10.451 1.00 . A A . 98 VAL CB 1 1
11 38005 1 1 98 VAL CG1 C 9.080 6.794 -9.698 1.00 . A A . 98 VAL CG1 1 1
11 38006 1 1 98 VAL CG2 C 9.350 4.306 -9.692 1.00 . A A . 98 VAL CG2 1 1
11 38007 1 1 98 VAL H H 7.680 3.474 -11.624 1.00 . A A . 98 VAL H 1 1
11 38008 1 1 98 VAL HA H 6.786 5.405 -9.736 1.00 . A A . 98 VAL HA 1 1
11 38009 1 1 98 VAL HB H 9.293 5.559 -11.407 1.00 . A A . 98 VAL HB 1 1
11 38010 1 1 98 VAL HG11 H 8.386 6.890 -8.876 1.00 . A A . 98 VAL HG11 1 1
11 38011 1 1 98 VAL HG12 H 10.090 6.775 -9.317 1.00 . A A . 98 VAL HG12 1 1
11 38012 1 1 98 VAL HG13 H 8.964 7.634 -10.367 1.00 . A A . 98 VAL HG13 1 1
11 38013 1 1 98 VAL HG21 H 8.880 3.403 -10.054 1.00 . A A . 98 VAL HG21 1 1
11 38014 1 1 98 VAL HG22 H 10.417 4.243 -9.846 1.00 . A A . 98 VAL HG22 1 1
11 38015 1 1 98 VAL HG23 H 9.144 4.421 -8.639 1.00 . A A . 98 VAL HG23 1 1
11 38016 1 1 98 VAL N N 6.960 4.038 -11.268 1.00 . A A . 98 VAL N 1 1
11 38017 1 1 98 VAL O O 6.218 7.454 -11.075 1.00 . A A . 98 VAL O 1 1
11 38018 1 1 99 PRO C C 5.098 7.827 -13.642 1.00 . A A . 99 PRO C 1 1
11 38019 1 1 99 PRO CA C 6.565 7.452 -13.829 1.00 . A A . 99 PRO CA 1 1
11 38020 1 1 99 PRO CB C 6.781 6.819 -15.205 1.00 . A A . 99 PRO CB 1 1
11 38021 1 1 99 PRO CD C 7.674 5.292 -13.597 1.00 . A A . 99 PRO CD 1 1
11 38022 1 1 99 PRO CG C 7.860 5.816 -14.995 1.00 . A A . 99 PRO CG 1 1
11 38023 1 1 99 PRO HA H 7.176 8.339 -13.739 1.00 . A A . 99 PRO HA 1 1
11 38024 1 1 99 PRO HB2 H 5.865 6.352 -15.536 1.00 . A A . 99 PRO HB2 1 1
11 38025 1 1 99 PRO HB3 H 7.081 7.578 -15.911 1.00 . A A . 99 PRO HB3 1 1
11 38026 1 1 99 PRO HD2 H 7.051 4.410 -13.605 1.00 . A A . 99 PRO HD2 1 1
11 38027 1 1 99 PRO HD3 H 8.629 5.076 -13.146 1.00 . A A . 99 PRO HD3 1 1
11 38028 1 1 99 PRO HG2 H 7.761 5.014 -15.711 1.00 . A A . 99 PRO HG2 1 1
11 38029 1 1 99 PRO HG3 H 8.826 6.288 -15.091 1.00 . A A . 99 PRO HG3 1 1
11 38030 1 1 99 PRO N N 7.001 6.404 -12.900 1.00 . A A . 99 PRO N 1 1
11 38031 1 1 99 PRO O O 4.698 8.961 -13.906 1.00 . A A . 99 PRO O 1 1
11 38032 1 1 100 GLU C C 2.576 7.512 -11.539 1.00 . A A . 100 GLU C 1 1
11 38033 1 1 100 GLU CA C 2.872 7.092 -12.979 1.00 . A A . 100 GLU CA 1 1
11 38034 1 1 100 GLU CB C 2.080 5.830 -13.325 1.00 . A A . 100 GLU CB 1 1
11 38035 1 1 100 GLU CD C 1.745 3.998 -15.032 1.00 . A A . 100 GLU CD 1 1
11 38036 1 1 100 GLU CG C 2.189 5.427 -14.787 1.00 . A A . 100 GLU CG 1 1
11 38037 1 1 100 GLU H H 4.674 5.979 -13.005 1.00 . A A . 100 GLU H 1 1
11 38038 1 1 100 GLU HA H 2.563 7.888 -13.641 1.00 . A A . 100 GLU HA 1 1
11 38039 1 1 100 GLU HB2 H 2.446 5.013 -12.721 1.00 . A A . 100 GLU HB2 1 1
11 38040 1 1 100 GLU HB3 H 1.038 5.998 -13.096 1.00 . A A . 100 GLU HB3 1 1
11 38041 1 1 100 GLU HG2 H 1.567 6.086 -15.375 1.00 . A A . 100 GLU HG2 1 1
11 38042 1 1 100 GLU HG3 H 3.217 5.529 -15.100 1.00 . A A . 100 GLU HG3 1 1
11 38043 1 1 100 GLU N N 4.299 6.865 -13.192 1.00 . A A . 100 GLU N 1 1
11 38044 1 1 100 GLU O O 1.502 8.044 -11.250 1.00 . A A . 100 GLU O 1 1
11 38045 1 1 100 GLU OE1 O 2.583 3.084 -14.885 1.00 . A A . 100 GLU OE1 1 1
11 38046 1 1 100 GLU OE2 O 0.561 3.793 -15.371 1.00 . A A . 100 GLU OE2 1 1
11 38047 1 1 101 ILE C C 2.816 9.053 -9.087 1.00 . A A . 101 ILE C 1 1
11 38048 1 1 101 ILE CA C 3.339 7.625 -9.232 1.00 . A A . 101 ILE CA 1 1
11 38049 1 1 101 ILE CB C 4.646 7.463 -8.419 1.00 . A A . 101 ILE CB 1 1
11 38050 1 1 101 ILE CD1 C 5.384 6.703 -6.105 1.00 . A A . 101 ILE CD1 1 1
11 38051 1 1 101 ILE CG1 C 4.334 7.424 -6.922 1.00 . A A . 101 ILE CG1 1 1
11 38052 1 1 101 ILE CG2 C 5.633 8.582 -8.729 1.00 . A A . 101 ILE CG2 1 1
11 38053 1 1 101 ILE H H 4.358 6.840 -10.916 1.00 . A A . 101 ILE H 1 1
11 38054 1 1 101 ILE HA H 2.603 6.947 -8.819 1.00 . A A . 101 ILE HA 1 1
11 38055 1 1 101 ILE HB H 5.103 6.527 -8.704 1.00 . A A . 101 ILE HB 1 1
11 38056 1 1 101 ILE HD11 H 6.119 6.267 -6.766 1.00 . A A . 101 ILE HD11 1 1
11 38057 1 1 101 ILE HD12 H 5.867 7.405 -5.441 1.00 . A A . 101 ILE HD12 1 1
11 38058 1 1 101 ILE HD13 H 4.915 5.923 -5.524 1.00 . A A . 101 ILE HD13 1 1
11 38059 1 1 101 ILE HG12 H 4.262 8.434 -6.550 1.00 . A A . 101 ILE HG12 1 1
11 38060 1 1 101 ILE HG13 H 3.390 6.921 -6.770 1.00 . A A . 101 ILE HG13 1 1
11 38061 1 1 101 ILE HG21 H 5.444 8.968 -9.717 1.00 . A A . 101 ILE HG21 1 1
11 38062 1 1 101 ILE HG22 H 5.517 9.375 -8.004 1.00 . A A . 101 ILE HG22 1 1
11 38063 1 1 101 ILE HG23 H 6.641 8.196 -8.680 1.00 . A A . 101 ILE HG23 1 1
11 38064 1 1 101 ILE N N 3.523 7.268 -10.635 1.00 . A A . 101 ILE N 1 1
11 38065 1 1 101 ILE O O 2.011 9.342 -8.204 1.00 . A A . 101 ILE O 1 1
11 38066 1 1 102 THR C C 1.360 11.441 -10.262 1.00 . A A . 102 THR C 1 1
11 38067 1 1 102 THR CA C 2.845 11.331 -9.939 1.00 . A A . 102 THR CA 1 1
11 38068 1 1 102 THR CB C 3.666 12.161 -10.928 1.00 . A A . 102 THR CB 1 1
11 38069 1 1 102 THR CG2 C 5.059 12.478 -10.425 1.00 . A A . 102 THR CG2 1 1
11 38070 1 1 102 THR H H 3.907 9.646 -10.655 1.00 . A A . 102 THR H 1 1
11 38071 1 1 102 THR HA H 3.013 11.707 -8.941 1.00 . A A . 102 THR HA 1 1
11 38072 1 1 102 THR HB H 3.156 13.098 -11.103 1.00 . A A . 102 THR HB 1 1
11 38073 1 1 102 THR HG1 H 4.478 10.816 -12.099 1.00 . A A . 102 THR HG1 1 1
11 38074 1 1 102 THR HG21 H 5.166 12.120 -9.412 1.00 . A A . 102 THR HG21 1 1
11 38075 1 1 102 THR HG22 H 5.787 11.993 -11.058 1.00 . A A . 102 THR HG22 1 1
11 38076 1 1 102 THR HG23 H 5.215 13.546 -10.449 1.00 . A A . 102 THR HG23 1 1
11 38077 1 1 102 THR N N 3.273 9.938 -9.968 1.00 . A A . 102 THR N 1 1
11 38078 1 1 102 THR O O 0.644 12.247 -9.667 1.00 . A A . 102 THR O 1 1
11 38079 1 1 102 THR OG1 O 3.794 11.486 -12.168 1.00 . A A . 102 THR OG1 1 1
11 38080 1 1 103 HIS C C -1.377 10.240 -10.400 1.00 . A A . 103 HIS C 1 1
11 38081 1 1 103 HIS CA C -0.503 10.616 -11.589 1.00 . A A . 103 HIS CA 1 1
11 38082 1 1 103 HIS CB C -0.740 9.636 -12.741 1.00 . A A . 103 HIS CB 1 1
11 38083 1 1 103 HIS CD2 C -3.117 9.265 -13.721 1.00 . A A . 103 HIS CD2 1 1
11 38084 1 1 103 HIS CE1 C -3.251 11.094 -14.925 1.00 . A A . 103 HIS CE1 1 1
11 38085 1 1 103 HIS CG C -1.958 9.950 -13.555 1.00 . A A . 103 HIS CG 1 1
11 38086 1 1 103 HIS H H 1.518 9.991 -11.631 1.00 . A A . 103 HIS H 1 1
11 38087 1 1 103 HIS HA H -0.761 11.613 -11.913 1.00 . A A . 103 HIS HA 1 1
11 38088 1 1 103 HIS HB2 H 0.114 9.655 -13.401 1.00 . A A . 103 HIS HB2 1 1
11 38089 1 1 103 HIS HB3 H -0.855 8.639 -12.338 1.00 . A A . 103 HIS HB3 1 1
11 38090 1 1 103 HIS HD1 H -1.396 11.791 -14.411 1.00 . A A . 103 HIS HD1 1 1
11 38091 1 1 103 HIS HD2 H -3.376 8.319 -13.266 1.00 . A A . 103 HIS HD2 1 1
11 38092 1 1 103 HIS HE1 H -3.616 11.862 -15.589 1.00 . A A . 103 HIS HE1 1 1
11 38093 1 1 103 HIS HE2 H -4.757 9.708 -14.956 1.00 . A A . 103 HIS HE2 1 1
11 38094 1 1 103 HIS N N 0.901 10.618 -11.200 1.00 . A A . 103 HIS N 1 1
11 38095 1 1 103 HIS ND1 N -2.075 11.089 -14.322 1.00 . A A . 103 HIS ND1 1 1
11 38096 1 1 103 HIS NE2 N -3.901 9.999 -14.577 1.00 . A A . 103 HIS NE2 1 1
11 38097 1 1 103 HIS O O -2.526 10.668 -10.297 1.00 . A A . 103 HIS O 1 1
11 38098 1 1 104 HIS C C -1.379 10.002 -7.175 1.00 . A A . 104 HIS C 1 1
11 38099 1 1 104 HIS CA C -1.535 8.996 -8.312 1.00 . A A . 104 HIS CA 1 1
11 38100 1 1 104 HIS CB C -1.032 7.622 -7.868 1.00 . A A . 104 HIS CB 1 1
11 38101 1 1 104 HIS CD2 C -0.195 5.638 -9.315 1.00 . A A . 104 HIS CD2 1 1
11 38102 1 1 104 HIS CE1 C -1.931 5.454 -10.642 1.00 . A A . 104 HIS CE1 1 1
11 38103 1 1 104 HIS CG C -1.089 6.586 -8.948 1.00 . A A . 104 HIS CG 1 1
11 38104 1 1 104 HIS H H 0.106 9.130 -9.645 1.00 . A A . 104 HIS H 1 1
11 38105 1 1 104 HIS HA H -2.581 8.920 -8.568 1.00 . A A . 104 HIS HA 1 1
11 38106 1 1 104 HIS HB2 H -0.004 7.709 -7.547 1.00 . A A . 104 HIS HB2 1 1
11 38107 1 1 104 HIS HB3 H -1.634 7.275 -7.042 1.00 . A A . 104 HIS HB3 1 1
11 38108 1 1 104 HIS HD1 H -2.980 6.989 -9.788 1.00 . A A . 104 HIS HD1 1 1
11 38109 1 1 104 HIS HD2 H 0.770 5.456 -8.861 1.00 . A A . 104 HIS HD2 1 1
11 38110 1 1 104 HIS HE1 H -2.597 5.115 -11.421 1.00 . A A . 104 HIS HE1 1 1
11 38111 1 1 104 HIS HE2 H -0.359 4.149 -10.786 1.00 . A A . 104 HIS HE2 1 1
11 38112 1 1 104 HIS N N -0.816 9.436 -9.502 1.00 . A A . 104 HIS N 1 1
11 38113 1 1 104 HIS ND1 N -2.165 6.445 -9.799 1.00 . A A . 104 HIS ND1 1 1
11 38114 1 1 104 HIS NE2 N -0.742 4.949 -10.369 1.00 . A A . 104 HIS NE2 1 1
11 38115 1 1 104 HIS O O -2.361 10.401 -6.549 1.00 . A A . 104 HIS O 1 1
11 38116 1 1 105 CYS C C 0.424 12.757 -6.417 1.00 . A A . 105 CYS C 1 1
11 38117 1 1 105 CYS CA C 0.134 11.370 -5.844 1.00 . A A . 105 CYS CA 1 1
11 38118 1 1 105 CYS CB C 1.311 10.894 -4.985 1.00 . A A . 105 CYS CB 1 1
11 38119 1 1 105 CYS H H 0.604 10.058 -7.441 1.00 . A A . 105 CYS H 1 1
11 38120 1 1 105 CYS HA H -0.747 11.429 -5.223 1.00 . A A . 105 CYS HA 1 1
11 38121 1 1 105 CYS HB2 H 1.468 11.599 -4.182 1.00 . A A . 105 CYS HB2 1 1
11 38122 1 1 105 CYS HB3 H 1.071 9.929 -4.563 1.00 . A A . 105 CYS HB3 1 1
11 38123 1 1 105 CYS HG H 3.344 11.564 -5.812 1.00 . A A . 105 CYS HG 1 1
11 38124 1 1 105 CYS N N -0.140 10.410 -6.910 1.00 . A A . 105 CYS N 1 1
11 38125 1 1 105 CYS O O 1.550 13.054 -6.815 1.00 . A A . 105 CYS O 1 1
11 38126 1 1 105 CYS SG S 2.875 10.729 -5.878 1.00 . A A . 105 CYS SG 1 1
11 38127 1 1 106 PRO C C 0.404 15.875 -6.082 1.00 . A A . 106 PRO C 1 1
11 38128 1 1 106 PRO CA C -0.446 14.993 -6.991 1.00 . A A . 106 PRO CA 1 1
11 38129 1 1 106 PRO CB C -1.883 15.516 -7.050 1.00 . A A . 106 PRO CB 1 1
11 38130 1 1 106 PRO CD C -1.975 13.364 -6.012 1.00 . A A . 106 PRO CD 1 1
11 38131 1 1 106 PRO CG C -2.616 14.724 -6.023 1.00 . A A . 106 PRO CG 1 1
11 38132 1 1 106 PRO HA H -0.020 14.988 -7.984 1.00 . A A . 106 PRO HA 1 1
11 38133 1 1 106 PRO HB2 H -1.895 16.571 -6.818 1.00 . A A . 106 PRO HB2 1 1
11 38134 1 1 106 PRO HB3 H -2.288 15.354 -8.036 1.00 . A A . 106 PRO HB3 1 1
11 38135 1 1 106 PRO HD2 H -1.979 12.953 -5.013 1.00 . A A . 106 PRO HD2 1 1
11 38136 1 1 106 PRO HD3 H -2.482 12.701 -6.697 1.00 . A A . 106 PRO HD3 1 1
11 38137 1 1 106 PRO HG2 H -2.516 15.194 -5.055 1.00 . A A . 106 PRO HG2 1 1
11 38138 1 1 106 PRO HG3 H -3.658 14.643 -6.296 1.00 . A A . 106 PRO HG3 1 1
11 38139 1 1 106 PRO N N -0.597 13.633 -6.465 1.00 . A A . 106 PRO N 1 1
11 38140 1 1 106 PRO O O -0.078 16.385 -5.071 1.00 . A A . 106 PRO O 1 1
11 38141 1 1 107 LYS C C 2.546 16.473 -4.192 1.00 . A A . 107 LYS C 1 1
11 38142 1 1 107 LYS CA C 2.586 16.869 -5.664 1.00 . A A . 107 LYS CA 1 1
11 38143 1 1 107 LYS CB C 2.237 18.351 -5.815 1.00 . A A . 107 LYS CB 1 1
11 38144 1 1 107 LYS CD C 2.358 19.487 -8.054 1.00 . A A . 107 LYS CD 1 1
11 38145 1 1 107 LYS CE C 1.666 20.828 -7.876 1.00 . A A . 107 LYS CE 1 1
11 38146 1 1 107 LYS CG C 3.126 19.087 -6.805 1.00 . A A . 107 LYS CG 1 1
11 38147 1 1 107 LYS H H 1.995 15.615 -7.264 1.00 . A A . 107 LYS H 1 1
11 38148 1 1 107 LYS HA H 3.584 16.703 -6.041 1.00 . A A . 107 LYS HA 1 1
11 38149 1 1 107 LYS HB2 H 1.215 18.436 -6.151 1.00 . A A . 107 LYS HB2 1 1
11 38150 1 1 107 LYS HB3 H 2.332 18.832 -4.852 1.00 . A A . 107 LYS HB3 1 1
11 38151 1 1 107 LYS HD2 H 3.046 19.556 -8.882 1.00 . A A . 107 LYS HD2 1 1
11 38152 1 1 107 LYS HD3 H 1.613 18.732 -8.264 1.00 . A A . 107 LYS HD3 1 1
11 38153 1 1 107 LYS HE2 H 0.619 20.714 -8.116 1.00 . A A . 107 LYS HE2 1 1
11 38154 1 1 107 LYS HE3 H 1.765 21.137 -6.845 1.00 . A A . 107 LYS HE3 1 1
11 38155 1 1 107 LYS HG2 H 3.514 19.977 -6.333 1.00 . A A . 107 LYS HG2 1 1
11 38156 1 1 107 LYS HG3 H 3.945 18.441 -7.087 1.00 . A A . 107 LYS HG3 1 1
11 38157 1 1 107 LYS HZ1 H 3.167 21.557 -9.132 1.00 . A A . 107 LYS HZ1 1 1
11 38158 1 1 107 LYS HZ2 H 1.612 22.077 -9.551 1.00 . A A . 107 LYS HZ2 1 1
11 38159 1 1 107 LYS HZ3 H 2.401 22.754 -8.214 1.00 . A A . 107 LYS HZ3 1 1
11 38160 1 1 107 LYS N N 1.669 16.049 -6.448 1.00 . A A . 107 LYS N 1 1
11 38161 1 1 107 LYS NZ N 2.252 21.877 -8.755 1.00 . A A . 107 LYS NZ 1 1
11 38162 1 1 107 LYS O O 2.737 17.309 -3.308 1.00 . A A . 107 LYS O 1 1
11 38163 1 1 108 THR C C 3.327 13.649 -2.324 1.00 . A A . 108 THR C 1 1
11 38164 1 1 108 THR CA C 2.232 14.687 -2.570 1.00 . A A . 108 THR CA 1 1
11 38165 1 1 108 THR CB C 0.859 14.069 -2.301 1.00 . A A . 108 THR CB 1 1
11 38166 1 1 108 THR CG2 C 0.665 13.646 -0.861 1.00 . A A . 108 THR CG2 1 1
11 38167 1 1 108 THR H H 2.154 14.576 -4.682 1.00 . A A . 108 THR H 1 1
11 38168 1 1 108 THR HA H 2.379 15.520 -1.902 1.00 . A A . 108 THR HA 1 1
11 38169 1 1 108 THR HB H 0.742 13.192 -2.922 1.00 . A A . 108 THR HB 1 1
11 38170 1 1 108 THR HG1 H -0.768 14.582 -3.261 1.00 . A A . 108 THR HG1 1 1
11 38171 1 1 108 THR HG21 H 1.624 13.612 -0.364 1.00 . A A . 108 THR HG21 1 1
11 38172 1 1 108 THR HG22 H 0.024 14.356 -0.360 1.00 . A A . 108 THR HG22 1 1
11 38173 1 1 108 THR HG23 H 0.211 12.667 -0.832 1.00 . A A . 108 THR HG23 1 1
11 38174 1 1 108 THR N N 2.298 15.194 -3.934 1.00 . A A . 108 THR N 1 1
11 38175 1 1 108 THR O O 3.503 12.725 -3.119 1.00 . A A . 108 THR O 1 1
11 38176 1 1 108 THR OG1 O -0.174 14.982 -2.623 1.00 . A A . 108 THR OG1 1 1
11 38177 1 1 109 PRO C C 4.695 11.396 -0.908 1.00 . A A . 109 PRO C 1 1
11 38178 1 1 109 PRO CA C 5.157 12.849 -0.880 1.00 . A A . 109 PRO CA 1 1
11 38179 1 1 109 PRO CB C 5.549 13.256 0.543 1.00 . A A . 109 PRO CB 1 1
11 38180 1 1 109 PRO CD C 3.941 14.854 -0.212 1.00 . A A . 109 PRO CD 1 1
11 38181 1 1 109 PRO CG C 5.166 14.691 0.645 1.00 . A A . 109 PRO CG 1 1
11 38182 1 1 109 PRO HA H 6.006 12.968 -1.537 1.00 . A A . 109 PRO HA 1 1
11 38183 1 1 109 PRO HB2 H 5.009 12.650 1.255 1.00 . A A . 109 PRO HB2 1 1
11 38184 1 1 109 PRO HB3 H 6.612 13.122 0.679 1.00 . A A . 109 PRO HB3 1 1
11 38185 1 1 109 PRO HD2 H 3.046 14.716 0.378 1.00 . A A . 109 PRO HD2 1 1
11 38186 1 1 109 PRO HD3 H 3.937 15.827 -0.683 1.00 . A A . 109 PRO HD3 1 1
11 38187 1 1 109 PRO HG2 H 4.940 14.938 1.672 1.00 . A A . 109 PRO HG2 1 1
11 38188 1 1 109 PRO HG3 H 5.967 15.312 0.275 1.00 . A A . 109 PRO HG3 1 1
11 38189 1 1 109 PRO N N 4.080 13.784 -1.218 1.00 . A A . 109 PRO N 1 1
11 38190 1 1 109 PRO O O 3.513 11.115 -1.113 1.00 . A A . 109 PRO O 1 1
11 38191 1 1 110 PHE C C 6.433 8.249 -0.037 1.00 . A A . 110 PHE C 1 1
11 38192 1 1 110 PHE CA C 5.318 9.053 -0.696 1.00 . A A . 110 PHE CA 1 1
11 38193 1 1 110 PHE CB C 5.083 8.554 -2.125 1.00 . A A . 110 PHE CB 1 1
11 38194 1 1 110 PHE CD1 C 7.478 8.220 -2.865 1.00 . A A . 110 PHE CD1 1 1
11 38195 1 1 110 PHE CD2 C 6.059 9.684 -4.162 1.00 . A A . 110 PHE CD2 1 1
11 38196 1 1 110 PHE CE1 C 8.538 8.468 -3.742 1.00 . A A . 110 PHE CE1 1 1
11 38197 1 1 110 PHE CE2 C 7.117 9.935 -5.040 1.00 . A A . 110 PHE CE2 1 1
11 38198 1 1 110 PHE CG C 6.227 8.825 -3.065 1.00 . A A . 110 PHE CG 1 1
11 38199 1 1 110 PHE CZ C 8.357 9.327 -4.829 1.00 . A A . 110 PHE CZ 1 1
11 38200 1 1 110 PHE H H 6.555 10.762 -0.536 1.00 . A A . 110 PHE H 1 1
11 38201 1 1 110 PHE HA H 4.412 8.915 -0.125 1.00 . A A . 110 PHE HA 1 1
11 38202 1 1 110 PHE HB2 H 4.919 7.488 -2.102 1.00 . A A . 110 PHE HB2 1 1
11 38203 1 1 110 PHE HB3 H 4.203 9.038 -2.524 1.00 . A A . 110 PHE HB3 1 1
11 38204 1 1 110 PHE HD1 H 7.622 7.556 -2.025 1.00 . A A . 110 PHE HD1 1 1
11 38205 1 1 110 PHE HD2 H 5.101 10.154 -4.327 1.00 . A A . 110 PHE HD2 1 1
11 38206 1 1 110 PHE HE1 H 9.496 7.999 -3.578 1.00 . A A . 110 PHE HE1 1 1
11 38207 1 1 110 PHE HE2 H 6.976 10.599 -5.880 1.00 . A A . 110 PHE HE2 1 1
11 38208 1 1 110 PHE HZ H 9.175 9.520 -5.507 1.00 . A A . 110 PHE HZ 1 1
11 38209 1 1 110 PHE N N 5.632 10.476 -0.697 1.00 . A A . 110 PHE N 1 1
11 38210 1 1 110 PHE O O 7.567 8.714 0.070 1.00 . A A . 110 PHE O 1 1
11 38211 1 1 111 LEU C C 7.392 4.956 0.181 1.00 . A A . 111 LEU C 1 1
11 38212 1 1 111 LEU CA C 7.081 6.172 1.053 1.00 . A A . 111 LEU CA 1 1
11 38213 1 1 111 LEU CB C 6.565 5.721 2.422 1.00 . A A . 111 LEU CB 1 1
11 38214 1 1 111 LEU CD1 C 5.671 7.876 3.343 1.00 . A A . 111 LEU CD1 1 1
11 38215 1 1 111 LEU CD2 C 6.513 6.111 4.901 1.00 . A A . 111 LEU CD2 1 1
11 38216 1 1 111 LEU CG C 6.689 6.763 3.536 1.00 . A A . 111 LEU CG 1 1
11 38217 1 1 111 LEU H H 5.183 6.723 0.290 1.00 . A A . 111 LEU H 1 1
11 38218 1 1 111 LEU HA H 7.986 6.742 1.189 1.00 . A A . 111 LEU HA 1 1
11 38219 1 1 111 LEU HB2 H 5.523 5.453 2.321 1.00 . A A . 111 LEU HB2 1 1
11 38220 1 1 111 LEU HB3 H 7.117 4.842 2.719 1.00 . A A . 111 LEU HB3 1 1
11 38221 1 1 111 LEU HD11 H 4.736 7.454 3.004 1.00 . A A . 111 LEU HD11 1 1
11 38222 1 1 111 LEU HD12 H 5.515 8.388 4.282 1.00 . A A . 111 LEU HD12 1 1
11 38223 1 1 111 LEU HD13 H 6.039 8.577 2.609 1.00 . A A . 111 LEU HD13 1 1
11 38224 1 1 111 LEU HD21 H 5.804 5.300 4.824 1.00 . A A . 111 LEU HD21 1 1
11 38225 1 1 111 LEU HD22 H 7.464 5.727 5.241 1.00 . A A . 111 LEU HD22 1 1
11 38226 1 1 111 LEU HD23 H 6.149 6.844 5.606 1.00 . A A . 111 LEU HD23 1 1
11 38227 1 1 111 LEU HG H 7.675 7.203 3.500 1.00 . A A . 111 LEU HG 1 1
11 38228 1 1 111 LEU N N 6.104 7.039 0.405 1.00 . A A . 111 LEU N 1 1
11 38229 1 1 111 LEU O O 6.503 4.168 -0.143 1.00 . A A . 111 LEU O 1 1
11 38230 1 1 112 LEU C C 9.632 2.551 -0.177 1.00 . A A . 112 LEU C 1 1
11 38231 1 1 112 LEU CA C 9.092 3.694 -1.030 1.00 . A A . 112 LEU CA 1 1
11 38232 1 1 112 LEU CB C 10.164 4.161 -2.020 1.00 . A A . 112 LEU CB 1 1
11 38233 1 1 112 LEU CD1 C 10.924 1.863 -2.695 1.00 . A A . 112 LEU CD1 1 1
11 38234 1 1 112 LEU CD2 C 9.187 3.051 -4.046 1.00 . A A . 112 LEU CD2 1 1
11 38235 1 1 112 LEU CG C 10.435 3.214 -3.193 1.00 . A A . 112 LEU CG 1 1
11 38236 1 1 112 LEU H H 9.322 5.474 0.096 1.00 . A A . 112 LEU H 1 1
11 38237 1 1 112 LEU HA H 8.234 3.341 -1.582 1.00 . A A . 112 LEU HA 1 1
11 38238 1 1 112 LEU HB2 H 9.858 5.117 -2.421 1.00 . A A . 112 LEU HB2 1 1
11 38239 1 1 112 LEU HB3 H 11.086 4.298 -1.478 1.00 . A A . 112 LEU HB3 1 1
11 38240 1 1 112 LEU HD11 H 11.482 1.997 -1.780 1.00 . A A . 112 LEU HD11 1 1
11 38241 1 1 112 LEU HD12 H 10.076 1.220 -2.508 1.00 . A A . 112 LEU HD12 1 1
11 38242 1 1 112 LEU HD13 H 11.560 1.412 -3.442 1.00 . A A . 112 LEU HD13 1 1
11 38243 1 1 112 LEU HD21 H 8.772 4.023 -4.266 1.00 . A A . 112 LEU HD21 1 1
11 38244 1 1 112 LEU HD22 H 9.445 2.551 -4.968 1.00 . A A . 112 LEU HD22 1 1
11 38245 1 1 112 LEU HD23 H 8.458 2.461 -3.509 1.00 . A A . 112 LEU HD23 1 1
11 38246 1 1 112 LEU HG H 11.211 3.638 -3.814 1.00 . A A . 112 LEU HG 1 1
11 38247 1 1 112 LEU N N 8.660 4.812 -0.195 1.00 . A A . 112 LEU N 1 1
11 38248 1 1 112 LEU O O 10.761 2.606 0.310 1.00 . A A . 112 LEU O 1 1
11 38249 1 1 113 VAL C C 9.345 -0.892 -0.068 1.00 . A A . 113 VAL C 1 1
11 38250 1 1 113 VAL CA C 9.211 0.359 0.796 1.00 . A A . 113 VAL CA 1 1
11 38251 1 1 113 VAL CB C 8.197 0.084 1.921 1.00 . A A . 113 VAL CB 1 1
11 38252 1 1 113 VAL CG1 C 8.475 0.974 3.122 1.00 . A A . 113 VAL CG1 1 1
11 38253 1 1 113 VAL CG2 C 6.776 0.284 1.417 1.00 . A A . 113 VAL CG2 1 1
11 38254 1 1 113 VAL H H 7.930 1.529 -0.415 1.00 . A A . 113 VAL H 1 1
11 38255 1 1 113 VAL HA H 10.169 0.576 1.248 1.00 . A A . 113 VAL HA 1 1
11 38256 1 1 113 VAL HB H 8.304 -0.945 2.230 1.00 . A A . 113 VAL HB 1 1
11 38257 1 1 113 VAL HG11 H 8.426 2.010 2.821 1.00 . A A . 113 VAL HG11 1 1
11 38258 1 1 113 VAL HG12 H 7.737 0.786 3.887 1.00 . A A . 113 VAL HG12 1 1
11 38259 1 1 113 VAL HG13 H 9.459 0.757 3.510 1.00 . A A . 113 VAL HG13 1 1
11 38260 1 1 113 VAL HG21 H 6.659 1.295 1.058 1.00 . A A . 113 VAL HG21 1 1
11 38261 1 1 113 VAL HG22 H 6.578 -0.409 0.611 1.00 . A A . 113 VAL HG22 1 1
11 38262 1 1 113 VAL HG23 H 6.080 0.105 2.223 1.00 . A A . 113 VAL HG23 1 1
11 38263 1 1 113 VAL N N 8.818 1.516 -0.001 1.00 . A A . 113 VAL N 1 1
11 38264 1 1 113 VAL O O 8.802 -0.960 -1.170 1.00 . A A . 113 VAL O 1 1
11 38265 1 1 114 GLY C C 10.377 -4.322 0.638 1.00 . A A . 114 GLY C 1 1
11 38266 1 1 114 GLY CA C 10.263 -3.124 -0.283 1.00 . A A . 114 GLY CA 1 1
11 38267 1 1 114 GLY H H 10.475 -1.770 1.332 1.00 . A A . 114 GLY H 1 1
11 38268 1 1 114 GLY HA2 H 11.163 -3.047 -0.872 1.00 . A A . 114 GLY HA2 1 1
11 38269 1 1 114 GLY HA3 H 9.422 -3.272 -0.945 1.00 . A A . 114 GLY HA3 1 1
11 38270 1 1 114 GLY N N 10.070 -1.883 0.446 1.00 . A A . 114 GLY N 1 1
11 38271 1 1 114 GLY O O 11.043 -4.257 1.672 1.00 . A A . 114 GLY O 1 1
11 38272 1 1 115 THR C C 10.090 -7.863 0.231 1.00 . A A . 115 THR C 1 1
11 38273 1 1 115 THR CA C 9.746 -6.634 1.078 1.00 . A A . 115 THR CA 1 1
11 38274 1 1 115 THR CB C 8.393 -6.826 1.772 1.00 . A A . 115 THR CB 1 1
11 38275 1 1 115 THR CG2 C 7.819 -5.540 2.328 1.00 . A A . 115 THR CG2 1 1
11 38276 1 1 115 THR H H 9.201 -5.409 -0.563 1.00 . A A . 115 THR H 1 1
11 38277 1 1 115 THR HA H 10.509 -6.511 1.831 1.00 . A A . 115 THR HA 1 1
11 38278 1 1 115 THR HB H 8.520 -7.513 2.596 1.00 . A A . 115 THR HB 1 1
11 38279 1 1 115 THR HG1 H 7.674 -7.159 -0.026 1.00 . A A . 115 THR HG1 1 1
11 38280 1 1 115 THR HG21 H 8.411 -4.703 1.993 1.00 . A A . 115 THR HG21 1 1
11 38281 1 1 115 THR HG22 H 6.803 -5.420 1.984 1.00 . A A . 115 THR HG22 1 1
11 38282 1 1 115 THR HG23 H 7.832 -5.578 3.407 1.00 . A A . 115 THR HG23 1 1
11 38283 1 1 115 THR N N 9.720 -5.419 0.269 1.00 . A A . 115 THR N 1 1
11 38284 1 1 115 THR O O 10.727 -7.747 -0.816 1.00 . A A . 115 THR O 1 1
11 38285 1 1 115 THR OG1 O 7.437 -7.376 0.880 1.00 . A A . 115 THR OG1 1 1
11 38286 1 1 116 GLN C C 11.329 -10.822 0.326 1.00 . A A . 116 GLN C 1 1
11 38287 1 1 116 GLN CA C 9.931 -10.304 -0.003 1.00 . A A . 116 GLN CA 1 1
11 38288 1 1 116 GLN CB C 9.778 -10.136 -1.520 1.00 . A A . 116 GLN CB 1 1
11 38289 1 1 116 GLN CD C 7.666 -11.095 -2.520 1.00 . A A . 116 GLN CD 1 1
11 38290 1 1 116 GLN CG C 9.129 -11.330 -2.201 1.00 . A A . 116 GLN CG 1 1
11 38291 1 1 116 GLN H H 9.171 -9.068 1.536 1.00 . A A . 116 GLN H 1 1
11 38292 1 1 116 GLN HA H 9.206 -11.026 0.344 1.00 . A A . 116 GLN HA 1 1
11 38293 1 1 116 GLN HB2 H 9.172 -9.264 -1.714 1.00 . A A . 116 GLN HB2 1 1
11 38294 1 1 116 GLN HB3 H 10.756 -9.987 -1.954 1.00 . A A . 116 GLN HB3 1 1
11 38295 1 1 116 GLN HE21 H 7.583 -12.809 -3.524 1.00 . A A . 116 GLN HE21 1 1
11 38296 1 1 116 GLN HE22 H 6.113 -11.905 -3.463 1.00 . A A . 116 GLN HE22 1 1
11 38297 1 1 116 GLN HG2 H 9.655 -11.531 -3.124 1.00 . A A . 116 GLN HG2 1 1
11 38298 1 1 116 GLN HG3 H 9.207 -12.187 -1.550 1.00 . A A . 116 GLN HG3 1 1
11 38299 1 1 116 GLN N N 9.668 -9.043 0.696 1.00 . A A . 116 GLN N 1 1
11 38300 1 1 116 GLN NE2 N 7.059 -12.031 -3.242 1.00 . A A . 116 GLN NE2 1 1
11 38301 1 1 116 GLN O O 12.253 -10.696 -0.477 1.00 . A A . 116 GLN O 1 1
11 38302 1 1 116 GLN OE1 O 7.086 -10.084 -2.124 1.00 . A A . 116 GLN OE1 1 1
11 38303 1 1 117 ILE C C 12.821 -13.458 1.760 1.00 . A A . 117 ILE C 1 1
11 38304 1 1 117 ILE CA C 12.764 -11.946 1.949 1.00 . A A . 117 ILE CA 1 1
11 38305 1 1 117 ILE CB C 13.093 -11.608 3.430 1.00 . A A . 117 ILE CB 1 1
11 38306 1 1 117 ILE CD1 C 12.171 -10.596 5.587 1.00 . A A . 117 ILE CD1 1 1
11 38307 1 1 117 ILE CG1 C 11.885 -11.004 4.157 1.00 . A A . 117 ILE CG1 1 1
11 38308 1 1 117 ILE CG2 C 14.278 -10.657 3.494 1.00 . A A . 117 ILE CG2 1 1
11 38309 1 1 117 ILE H H 10.700 -11.486 2.109 1.00 . A A . 117 ILE H 1 1
11 38310 1 1 117 ILE HA H 13.526 -11.497 1.329 1.00 . A A . 117 ILE HA 1 1
11 38311 1 1 117 ILE HB H 13.380 -12.525 3.927 1.00 . A A . 117 ILE HB 1 1
11 38312 1 1 117 ILE HD11 H 12.759 -11.362 6.070 1.00 . A A . 117 ILE HD11 1 1
11 38313 1 1 117 ILE HD12 H 12.717 -9.664 5.594 1.00 . A A . 117 ILE HD12 1 1
11 38314 1 1 117 ILE HD13 H 11.239 -10.469 6.120 1.00 . A A . 117 ILE HD13 1 1
11 38315 1 1 117 ILE HG12 H 11.555 -10.126 3.624 1.00 . A A . 117 ILE HG12 1 1
11 38316 1 1 117 ILE HG13 H 11.087 -11.731 4.173 1.00 . A A . 117 ILE HG13 1 1
11 38317 1 1 117 ILE HG21 H 14.334 -10.091 2.576 1.00 . A A . 117 ILE HG21 1 1
11 38318 1 1 117 ILE HG22 H 14.156 -9.981 4.326 1.00 . A A . 117 ILE HG22 1 1
11 38319 1 1 117 ILE HG23 H 15.188 -11.224 3.622 1.00 . A A . 117 ILE HG23 1 1
11 38320 1 1 117 ILE N N 11.475 -11.407 1.515 1.00 . A A . 117 ILE N 1 1
11 38321 1 1 117 ILE O O 13.873 -14.015 1.450 1.00 . A A . 117 ILE O 1 1
11 38322 1 1 118 ASP C C 11.548 -15.978 0.345 1.00 . A A . 118 ASP C 1 1
11 38323 1 1 118 ASP CA C 11.609 -15.568 1.814 1.00 . A A . 118 ASP CA 1 1
11 38324 1 1 118 ASP CB C 10.390 -16.112 2.560 1.00 . A A . 118 ASP CB 1 1
11 38325 1 1 118 ASP CG C 10.272 -17.619 2.450 1.00 . A A . 118 ASP CG 1 1
11 38326 1 1 118 ASP H H 10.879 -13.620 2.207 1.00 . A A . 118 ASP H 1 1
11 38327 1 1 118 ASP HA H 12.502 -15.988 2.253 1.00 . A A . 118 ASP HA 1 1
11 38328 1 1 118 ASP HB2 H 10.469 -15.851 3.605 1.00 . A A . 118 ASP HB2 1 1
11 38329 1 1 118 ASP HB3 H 9.496 -15.667 2.149 1.00 . A A . 118 ASP HB3 1 1
11 38330 1 1 118 ASP N N 11.685 -14.118 1.956 1.00 . A A . 118 ASP N 1 1
11 38331 1 1 118 ASP O O 12.324 -16.821 -0.105 1.00 . A A . 118 ASP O 1 1
11 38332 1 1 118 ASP OD1 O 11.321 -18.295 2.412 1.00 . A A . 118 ASP OD1 1 1
11 38333 1 1 118 ASP OD2 O 9.130 -18.123 2.400 1.00 . A A . 118 ASP OD2 1 1
11 38334 1 1 119 LEU C C 11.793 -15.587 -2.550 1.00 . A A . 119 LEU C 1 1
11 38335 1 1 119 LEU CA C 10.463 -15.693 -1.814 1.00 . A A . 119 LEU CA 1 1
11 38336 1 1 119 LEU CB C 9.438 -14.756 -2.456 1.00 . A A . 119 LEU CB 1 1
11 38337 1 1 119 LEU CD1 C 9.681 -15.962 -4.641 1.00 . A A . 119 LEU CD1 1 1
11 38338 1 1 119 LEU CD2 C 7.668 -16.360 -3.213 1.00 . A A . 119 LEU CD2 1 1
11 38339 1 1 119 LEU CG C 8.699 -15.336 -3.663 1.00 . A A . 119 LEU CG 1 1
11 38340 1 1 119 LEU H H 10.029 -14.719 0.016 1.00 . A A . 119 LEU H 1 1
11 38341 1 1 119 LEU HA H 10.103 -16.709 -1.891 1.00 . A A . 119 LEU HA 1 1
11 38342 1 1 119 LEU HB2 H 8.708 -14.488 -1.707 1.00 . A A . 119 LEU HB2 1 1
11 38343 1 1 119 LEU HB3 H 9.949 -13.860 -2.773 1.00 . A A . 119 LEU HB3 1 1
11 38344 1 1 119 LEU HD11 H 10.484 -15.268 -4.838 1.00 . A A . 119 LEU HD11 1 1
11 38345 1 1 119 LEU HD12 H 10.085 -16.869 -4.216 1.00 . A A . 119 LEU HD12 1 1
11 38346 1 1 119 LEU HD13 H 9.171 -16.194 -5.564 1.00 . A A . 119 LEU HD13 1 1
11 38347 1 1 119 LEU HD21 H 7.833 -16.603 -2.172 1.00 . A A . 119 LEU HD21 1 1
11 38348 1 1 119 LEU HD22 H 6.676 -15.950 -3.334 1.00 . A A . 119 LEU HD22 1 1
11 38349 1 1 119 LEU HD23 H 7.763 -17.254 -3.810 1.00 . A A . 119 LEU HD23 1 1
11 38350 1 1 119 LEU HG H 8.179 -14.541 -4.176 1.00 . A A . 119 LEU HG 1 1
11 38351 1 1 119 LEU N N 10.621 -15.381 -0.398 1.00 . A A . 119 LEU N 1 1
11 38352 1 1 119 LEU O O 12.106 -16.410 -3.410 1.00 . A A . 119 LEU O 1 1
11 38353 1 1 120 ARG C C 14.882 -15.398 -2.360 1.00 . A A . 120 ARG C 1 1
11 38354 1 1 120 ARG CA C 13.874 -14.356 -2.834 1.00 . A A . 120 ARG CA 1 1
11 38355 1 1 120 ARG CB C 14.388 -12.951 -2.522 1.00 . A A . 120 ARG CB 1 1
11 38356 1 1 120 ARG CD C 16.044 -12.056 -0.859 1.00 . A A . 120 ARG CD 1 1
11 38357 1 1 120 ARG CG C 14.695 -12.728 -1.050 1.00 . A A . 120 ARG CG 1 1
11 38358 1 1 120 ARG CZ C 16.847 -12.980 1.274 1.00 . A A . 120 ARG CZ 1 1
11 38359 1 1 120 ARG H H 12.272 -13.946 -1.513 1.00 . A A . 120 ARG H 1 1
11 38360 1 1 120 ARG HA H 13.746 -14.454 -3.902 1.00 . A A . 120 ARG HA 1 1
11 38361 1 1 120 ARG HB2 H 15.292 -12.775 -3.087 1.00 . A A . 120 ARG HB2 1 1
11 38362 1 1 120 ARG HB3 H 13.641 -12.231 -2.824 1.00 . A A . 120 ARG HB3 1 1
11 38363 1 1 120 ARG HD2 H 16.797 -12.634 -1.374 1.00 . A A . 120 ARG HD2 1 1
11 38364 1 1 120 ARG HD3 H 16.001 -11.064 -1.282 1.00 . A A . 120 ARG HD3 1 1
11 38365 1 1 120 ARG HE H 16.322 -11.078 0.981 1.00 . A A . 120 ARG HE 1 1
11 38366 1 1 120 ARG HG2 H 13.928 -12.100 -0.623 1.00 . A A . 120 ARG HG2 1 1
11 38367 1 1 120 ARG HG3 H 14.703 -13.683 -0.546 1.00 . A A . 120 ARG HG3 1 1
11 38368 1 1 120 ARG HH11 H 16.744 -14.309 -0.244 1.00 . A A . 120 ARG HH11 1 1
11 38369 1 1 120 ARG HH12 H 17.306 -14.948 1.265 1.00 . A A . 120 ARG HH12 1 1
11 38370 1 1 120 ARG HH21 H 17.062 -11.908 2.974 1.00 . A A . 120 ARG HH21 1 1
11 38371 1 1 120 ARG HH22 H 17.487 -13.582 3.095 1.00 . A A . 120 ARG HH22 1 1
11 38372 1 1 120 ARG N N 12.575 -14.569 -2.206 1.00 . A A . 120 ARG N 1 1
11 38373 1 1 120 ARG NE N 16.409 -11.955 0.552 1.00 . A A . 120 ARG NE 1 1
11 38374 1 1 120 ARG NH1 N 16.976 -14.178 0.720 1.00 . A A . 120 ARG NH1 1 1
11 38375 1 1 120 ARG NH2 N 17.158 -12.809 2.553 1.00 . A A . 120 ARG NH2 1 1
11 38376 1 1 120 ARG O O 15.896 -15.062 -1.748 1.00 . A A . 120 ARG O 1 1
11 38377 1 1 121 ASP C C 15.629 -18.778 -3.367 1.00 . A A . 121 ASP C 1 1
11 38378 1 1 121 ASP CA C 15.479 -17.754 -2.245 1.00 . A A . 121 ASP CA 1 1
11 38379 1 1 121 ASP CB C 14.938 -18.434 -0.987 1.00 . A A . 121 ASP CB 1 1
11 38380 1 1 121 ASP CG C 15.359 -17.720 0.283 1.00 . A A . 121 ASP CG 1 1
11 38381 1 1 121 ASP H H 13.774 -16.871 -3.136 1.00 . A A . 121 ASP H 1 1
11 38382 1 1 121 ASP HA H 16.448 -17.332 -2.026 1.00 . A A . 121 ASP HA 1 1
11 38383 1 1 121 ASP HB2 H 13.859 -18.446 -1.029 1.00 . A A . 121 ASP HB2 1 1
11 38384 1 1 121 ASP HB3 H 15.305 -19.449 -0.947 1.00 . A A . 121 ASP HB3 1 1
11 38385 1 1 121 ASP N N 14.597 -16.664 -2.646 1.00 . A A . 121 ASP N 1 1
11 38386 1 1 121 ASP O O 15.529 -19.982 -3.136 1.00 . A A . 121 ASP O 1 1
11 38387 1 1 121 ASP OD1 O 16.574 -17.695 0.574 1.00 . A A . 121 ASP OD1 1 1
11 38388 1 1 121 ASP OD2 O 14.475 -17.187 0.985 1.00 . A A . 121 ASP OD2 1 1
11 38389 1 1 122 ASP C C 17.457 -19.084 -6.281 1.00 . A A . 122 ASP C 1 1
11 38390 1 1 122 ASP CA C 16.034 -19.164 -5.735 1.00 . A A . 122 ASP CA 1 1
11 38391 1 1 122 ASP CB C 15.033 -18.792 -6.831 1.00 . A A . 122 ASP CB 1 1
11 38392 1 1 122 ASP CG C 13.707 -19.509 -6.669 1.00 . A A . 122 ASP CG 1 1
11 38393 1 1 122 ASP H H 15.940 -17.320 -4.701 1.00 . A A . 122 ASP H 1 1
11 38394 1 1 122 ASP HA H 15.842 -20.177 -5.414 1.00 . A A . 122 ASP HA 1 1
11 38395 1 1 122 ASP HB2 H 14.852 -17.729 -6.798 1.00 . A A . 122 ASP HB2 1 1
11 38396 1 1 122 ASP HB3 H 15.448 -19.055 -7.793 1.00 . A A . 122 ASP HB3 1 1
11 38397 1 1 122 ASP N N 15.870 -18.290 -4.580 1.00 . A A . 122 ASP N 1 1
11 38398 1 1 122 ASP O O 18.088 -18.027 -6.240 1.00 . A A . 122 ASP O 1 1
11 38399 1 1 122 ASP OD1 O 13.705 -20.643 -6.144 1.00 . A A . 122 ASP OD1 1 1
11 38400 1 1 122 ASP OD2 O 12.671 -18.938 -7.068 1.00 . A A . 122 ASP OD2 1 1
11 38401 1 1 123 PRO C C 19.462 -19.474 -8.658 1.00 . A A . 123 PRO C 1 1
11 38402 1 1 123 PRO CA C 19.340 -20.257 -7.356 1.00 . A A . 123 PRO CA 1 1
11 38403 1 1 123 PRO CB C 19.567 -21.749 -7.605 1.00 . A A . 123 PRO CB 1 1
11 38404 1 1 123 PRO CD C 17.300 -21.509 -6.888 1.00 . A A . 123 PRO CD 1 1
11 38405 1 1 123 PRO CG C 18.202 -22.317 -7.779 1.00 . A A . 123 PRO CG 1 1
11 38406 1 1 123 PRO HA H 20.071 -19.891 -6.648 1.00 . A A . 123 PRO HA 1 1
11 38407 1 1 123 PRO HB2 H 20.167 -21.882 -8.494 1.00 . A A . 123 PRO HB2 1 1
11 38408 1 1 123 PRO HB3 H 20.071 -22.187 -6.756 1.00 . A A . 123 PRO HB3 1 1
11 38409 1 1 123 PRO HD2 H 16.324 -21.402 -7.337 1.00 . A A . 123 PRO HD2 1 1
11 38410 1 1 123 PRO HD3 H 17.220 -21.968 -5.913 1.00 . A A . 123 PRO HD3 1 1
11 38411 1 1 123 PRO HG2 H 17.894 -22.223 -8.809 1.00 . A A . 123 PRO HG2 1 1
11 38412 1 1 123 PRO HG3 H 18.194 -23.355 -7.478 1.00 . A A . 123 PRO HG3 1 1
11 38413 1 1 123 PRO N N 17.985 -20.206 -6.801 1.00 . A A . 123 PRO N 1 1
11 38414 1 1 123 PRO O O 20.414 -18.718 -8.853 1.00 . A A . 123 PRO O 1 1
11 38415 1 1 124 SER C C 18.713 -17.469 -10.639 1.00 . A A . 124 SER C 1 1
11 38416 1 1 124 SER CA C 18.491 -18.965 -10.832 1.00 . A A . 124 SER CA 1 1
11 38417 1 1 124 SER CB C 17.171 -19.207 -11.566 1.00 . A A . 124 SER CB 1 1
11 38418 1 1 124 SER H H 17.758 -20.272 -9.336 1.00 . A A . 124 SER H 1 1
11 38419 1 1 124 SER HA H 19.301 -19.364 -11.425 1.00 . A A . 124 SER HA 1 1
11 38420 1 1 124 SER HB2 H 17.189 -20.186 -12.022 1.00 . A A . 124 SER HB2 1 1
11 38421 1 1 124 SER HB3 H 16.354 -19.154 -10.862 1.00 . A A . 124 SER HB3 1 1
11 38422 1 1 124 SER HG H 16.486 -17.490 -12.213 1.00 . A A . 124 SER HG 1 1
11 38423 1 1 124 SER N N 18.491 -19.658 -9.549 1.00 . A A . 124 SER N 1 1
11 38424 1 1 124 SER O O 19.519 -16.853 -11.338 1.00 . A A . 124 SER O 1 1
11 38425 1 1 124 SER OG O 16.965 -18.238 -12.579 1.00 . A A . 124 SER OG 1 1
11 38426 1 1 125 THR C C 19.582 -15.089 -9.180 1.00 . A A . 125 THR C 1 1
11 38427 1 1 125 THR CA C 18.120 -15.468 -9.390 1.00 . A A . 125 THR CA 1 1
11 38428 1 1 125 THR CB C 17.303 -15.104 -8.148 1.00 . A A . 125 THR CB 1 1
11 38429 1 1 125 THR CG2 C 16.785 -13.683 -8.168 1.00 . A A . 125 THR CG2 1 1
11 38430 1 1 125 THR H H 17.375 -17.434 -9.154 1.00 . A A . 125 THR H 1 1
11 38431 1 1 125 THR HA H 17.735 -14.920 -10.238 1.00 . A A . 125 THR HA 1 1
11 38432 1 1 125 THR HB H 17.928 -15.217 -7.274 1.00 . A A . 125 THR HB 1 1
11 38433 1 1 125 THR HG1 H 15.894 -15.969 -7.098 1.00 . A A . 125 THR HG1 1 1
11 38434 1 1 125 THR HG21 H 16.910 -13.268 -9.157 1.00 . A A . 125 THR HG21 1 1
11 38435 1 1 125 THR HG22 H 15.738 -13.678 -7.906 1.00 . A A . 125 THR HG22 1 1
11 38436 1 1 125 THR HG23 H 17.337 -13.088 -7.456 1.00 . A A . 125 THR HG23 1 1
11 38437 1 1 125 THR N N 17.997 -16.889 -9.680 1.00 . A A . 125 THR N 1 1
11 38438 1 1 125 THR O O 19.988 -13.960 -9.456 1.00 . A A . 125 THR O 1 1
11 38439 1 1 125 THR OG1 O 16.187 -15.967 -8.012 1.00 . A A . 125 THR OG1 1 1
11 38440 1 1 126 ILE C C 22.537 -15.584 -9.747 1.00 . A A . 126 ILE C 1 1
11 38441 1 1 126 ILE CA C 21.785 -15.816 -8.443 1.00 . A A . 126 ILE CA 1 1
11 38442 1 1 126 ILE CB C 22.428 -17.008 -7.711 1.00 . A A . 126 ILE CB 1 1
11 38443 1 1 126 ILE CD1 C 21.272 -16.238 -5.575 1.00 . A A . 126 ILE CD1 1 1
11 38444 1 1 126 ILE CG1 C 21.595 -17.400 -6.488 1.00 . A A . 126 ILE CG1 1 1
11 38445 1 1 126 ILE CG2 C 23.855 -16.669 -7.305 1.00 . A A . 126 ILE CG2 1 1
11 38446 1 1 126 ILE H H 19.983 -16.923 -8.492 1.00 . A A . 126 ILE H 1 1
11 38447 1 1 126 ILE HA H 21.882 -14.939 -7.820 1.00 . A A . 126 ILE HA 1 1
11 38448 1 1 126 ILE HB H 22.465 -17.843 -8.394 1.00 . A A . 126 ILE HB 1 1
11 38449 1 1 126 ILE HD11 H 20.955 -15.393 -6.167 1.00 . A A . 126 ILE HD11 1 1
11 38450 1 1 126 ILE HD12 H 20.479 -16.523 -4.899 1.00 . A A . 126 ILE HD12 1 1
11 38451 1 1 126 ILE HD13 H 22.151 -15.971 -5.008 1.00 . A A . 126 ILE HD13 1 1
11 38452 1 1 126 ILE HG12 H 20.662 -17.829 -6.820 1.00 . A A . 126 ILE HG12 1 1
11 38453 1 1 126 ILE HG13 H 22.138 -18.135 -5.913 1.00 . A A . 126 ILE HG13 1 1
11 38454 1 1 126 ILE HG21 H 24.327 -16.100 -8.094 1.00 . A A . 126 ILE HG21 1 1
11 38455 1 1 126 ILE HG22 H 23.841 -16.083 -6.398 1.00 . A A . 126 ILE HG22 1 1
11 38456 1 1 126 ILE HG23 H 24.407 -17.581 -7.137 1.00 . A A . 126 ILE HG23 1 1
11 38457 1 1 126 ILE N N 20.366 -16.044 -8.690 1.00 . A A . 126 ILE N 1 1
11 38458 1 1 126 ILE O O 23.189 -14.555 -9.927 1.00 . A A . 126 ILE O 1 1
11 38459 1 1 127 GLU C C 22.859 -15.116 -12.604 1.00 . A A . 127 GLU C 1 1
11 38460 1 1 127 GLU CA C 23.121 -16.464 -11.942 1.00 . A A . 127 GLU CA 1 1
11 38461 1 1 127 GLU CB C 22.660 -17.597 -12.861 1.00 . A A . 127 GLU CB 1 1
11 38462 1 1 127 GLU CD C 22.510 -20.118 -12.908 1.00 . A A . 127 GLU CD 1 1
11 38463 1 1 127 GLU CG C 23.380 -18.912 -12.611 1.00 . A A . 127 GLU CG 1 1
11 38464 1 1 127 GLU H H 21.915 -17.350 -10.446 1.00 . A A . 127 GLU H 1 1
11 38465 1 1 127 GLU HA H 24.182 -16.564 -11.766 1.00 . A A . 127 GLU HA 1 1
11 38466 1 1 127 GLU HB2 H 21.602 -17.757 -12.713 1.00 . A A . 127 GLU HB2 1 1
11 38467 1 1 127 GLU HB3 H 22.833 -17.307 -13.886 1.00 . A A . 127 GLU HB3 1 1
11 38468 1 1 127 GLU HG2 H 24.254 -18.955 -13.242 1.00 . A A . 127 GLU HG2 1 1
11 38469 1 1 127 GLU HG3 H 23.683 -18.951 -11.575 1.00 . A A . 127 GLU HG3 1 1
11 38470 1 1 127 GLU N N 22.447 -16.554 -10.652 1.00 . A A . 127 GLU N 1 1
11 38471 1 1 127 GLU O O 23.748 -14.541 -13.233 1.00 . A A . 127 GLU O 1 1
11 38472 1 1 127 GLU OE1 O 21.475 -19.950 -13.585 1.00 . A A . 127 GLU OE1 1 1
11 38473 1 1 127 GLU OE2 O 22.864 -21.230 -12.462 1.00 . A A . 127 GLU OE2 1 1
11 38474 1 1 128 LYS C C 21.640 -12.182 -12.119 1.00 . A A . 128 LYS C 1 1
11 38475 1 1 128 LYS CA C 21.271 -13.332 -13.048 1.00 . A A . 128 LYS CA 1 1
11 38476 1 1 128 LYS CB C 19.776 -13.284 -13.361 1.00 . A A . 128 LYS CB 1 1
11 38477 1 1 128 LYS CD C 18.795 -11.996 -15.283 1.00 . A A . 128 LYS CD 1 1
11 38478 1 1 128 LYS CE C 19.882 -11.660 -16.290 1.00 . A A . 128 LYS CE 1 1
11 38479 1 1 128 LYS CG C 19.314 -11.924 -13.857 1.00 . A A . 128 LYS CG 1 1
11 38480 1 1 128 LYS H H 20.967 -15.117 -11.949 1.00 . A A . 128 LYS H 1 1
11 38481 1 1 128 LYS HA H 21.824 -13.223 -13.969 1.00 . A A . 128 LYS HA 1 1
11 38482 1 1 128 LYS HB2 H 19.554 -14.018 -14.122 1.00 . A A . 128 LYS HB2 1 1
11 38483 1 1 128 LYS HB3 H 19.222 -13.526 -12.466 1.00 . A A . 128 LYS HB3 1 1
11 38484 1 1 128 LYS HD2 H 18.437 -12.997 -15.476 1.00 . A A . 128 LYS HD2 1 1
11 38485 1 1 128 LYS HD3 H 17.982 -11.293 -15.396 1.00 . A A . 128 LYS HD3 1 1
11 38486 1 1 128 LYS HE2 H 20.677 -11.136 -15.781 1.00 . A A . 128 LYS HE2 1 1
11 38487 1 1 128 LYS HE3 H 20.268 -12.580 -16.705 1.00 . A A . 128 LYS HE3 1 1
11 38488 1 1 128 LYS HG2 H 18.524 -11.566 -13.214 1.00 . A A . 128 LYS HG2 1 1
11 38489 1 1 128 LYS HG3 H 20.151 -11.239 -13.821 1.00 . A A . 128 LYS HG3 1 1
11 38490 1 1 128 LYS HZ1 H 18.910 -9.958 -17.011 1.00 . A A . 128 LYS HZ1 1 1
11 38491 1 1 128 LYS HZ2 H 20.156 -10.511 -18.013 1.00 . A A . 128 LYS HZ2 1 1
11 38492 1 1 128 LYS HZ3 H 18.678 -11.335 -17.965 1.00 . A A . 128 LYS HZ3 1 1
11 38493 1 1 128 LYS N N 21.637 -14.615 -12.461 1.00 . A A . 128 LYS N 1 1
11 38494 1 1 128 LYS NZ N 19.371 -10.807 -17.397 1.00 . A A . 128 LYS NZ 1 1
11 38495 1 1 128 LYS O O 22.097 -11.133 -12.570 1.00 . A A . 128 LYS O 1 1
11 38496 1 1 129 LEU C C 23.185 -10.846 -10.042 1.00 . A A . 129 LEU C 1 1
11 38497 1 1 129 LEU CA C 21.762 -11.354 -9.837 1.00 . A A . 129 LEU CA 1 1
11 38498 1 1 129 LEU CB C 21.600 -11.898 -8.417 1.00 . A A . 129 LEU CB 1 1
11 38499 1 1 129 LEU CD1 C 20.183 -12.196 -6.369 1.00 . A A . 129 LEU CD1 1 1
11 38500 1 1 129 LEU CD2 C 20.189 -10.006 -7.577 1.00 . A A . 129 LEU CD2 1 1
11 38501 1 1 129 LEU CG C 20.290 -11.517 -7.725 1.00 . A A . 129 LEU CG 1 1
11 38502 1 1 129 LEU H H 21.075 -13.240 -10.516 1.00 . A A . 129 LEU H 1 1
11 38503 1 1 129 LEU HA H 21.076 -10.534 -9.980 1.00 . A A . 129 LEU HA 1 1
11 38504 1 1 129 LEU HB2 H 21.663 -12.977 -8.457 1.00 . A A . 129 LEU HB2 1 1
11 38505 1 1 129 LEU HB3 H 22.418 -11.529 -7.817 1.00 . A A . 129 LEU HB3 1 1
11 38506 1 1 129 LEU HD11 H 20.564 -13.204 -6.439 1.00 . A A . 129 LEU HD11 1 1
11 38507 1 1 129 LEU HD12 H 20.760 -11.643 -5.642 1.00 . A A . 129 LEU HD12 1 1
11 38508 1 1 129 LEU HD13 H 19.148 -12.221 -6.061 1.00 . A A . 129 LEU HD13 1 1
11 38509 1 1 129 LEU HD21 H 21.180 -9.586 -7.480 1.00 . A A . 129 LEU HD21 1 1
11 38510 1 1 129 LEU HD22 H 19.706 -9.591 -8.449 1.00 . A A . 129 LEU HD22 1 1
11 38511 1 1 129 LEU HD23 H 19.610 -9.768 -6.697 1.00 . A A . 129 LEU HD23 1 1
11 38512 1 1 129 LEU HG H 19.461 -11.851 -8.331 1.00 . A A . 129 LEU HG 1 1
11 38513 1 1 129 LEU N N 21.442 -12.383 -10.820 1.00 . A A . 129 LEU N 1 1
11 38514 1 1 129 LEU O O 23.511 -9.715 -9.684 1.00 . A A . 129 LEU O 1 1
11 38515 1 1 130 ALA C C 25.531 -10.473 -12.145 1.00 . A A . 130 ALA C 1 1
11 38516 1 1 130 ALA CA C 25.412 -11.338 -10.892 1.00 . A A . 130 ALA CA 1 1
11 38517 1 1 130 ALA CB C 26.256 -12.597 -11.031 1.00 . A A . 130 ALA CB 1 1
11 38518 1 1 130 ALA H H 23.703 -12.580 -10.893 1.00 . A A . 130 ALA H 1 1
11 38519 1 1 130 ALA HA H 25.779 -10.778 -10.044 1.00 . A A . 130 ALA HA 1 1
11 38520 1 1 130 ALA HB1 H 26.207 -12.953 -12.049 1.00 . A A . 130 ALA HB1 1 1
11 38521 1 1 130 ALA HB2 H 25.879 -13.359 -10.363 1.00 . A A . 130 ALA HB2 1 1
11 38522 1 1 130 ALA HB3 H 27.281 -12.372 -10.777 1.00 . A A . 130 ALA HB3 1 1
11 38523 1 1 130 ALA N N 24.025 -11.693 -10.628 1.00 . A A . 130 ALA N 1 1
11 38524 1 1 130 ALA O O 26.535 -9.788 -12.342 1.00 . A A . 130 ALA O 1 1
11 38525 1 1 131 LYS C C 24.099 -8.275 -13.939 1.00 . A A . 131 LYS C 1 1
11 38526 1 1 131 LYS CA C 24.501 -9.719 -14.221 1.00 . A A . 131 LYS CA 1 1
11 38527 1 1 131 LYS CB C 23.548 -10.336 -15.246 1.00 . A A . 131 LYS CB 1 1
11 38528 1 1 131 LYS CD C 24.576 -11.554 -17.188 1.00 . A A . 131 LYS CD 1 1
11 38529 1 1 131 LYS CE C 26.070 -11.485 -17.462 1.00 . A A . 131 LYS CE 1 1
11 38530 1 1 131 LYS CG C 24.041 -10.225 -16.679 1.00 . A A . 131 LYS CG 1 1
11 38531 1 1 131 LYS H H 23.724 -11.068 -12.785 1.00 . A A . 131 LYS H 1 1
11 38532 1 1 131 LYS HA H 25.503 -9.730 -14.621 1.00 . A A . 131 LYS HA 1 1
11 38533 1 1 131 LYS HB2 H 23.417 -11.383 -15.014 1.00 . A A . 131 LYS HB2 1 1
11 38534 1 1 131 LYS HB3 H 22.592 -9.839 -15.178 1.00 . A A . 131 LYS HB3 1 1
11 38535 1 1 131 LYS HD2 H 24.393 -12.313 -16.443 1.00 . A A . 131 LYS HD2 1 1
11 38536 1 1 131 LYS HD3 H 24.064 -11.811 -18.102 1.00 . A A . 131 LYS HD3 1 1
11 38537 1 1 131 LYS HE2 H 26.282 -10.578 -18.008 1.00 . A A . 131 LYS HE2 1 1
11 38538 1 1 131 LYS HE3 H 26.596 -11.468 -16.517 1.00 . A A . 131 LYS HE3 1 1
11 38539 1 1 131 LYS HG2 H 23.221 -9.915 -17.310 1.00 . A A . 131 LYS HG2 1 1
11 38540 1 1 131 LYS HG3 H 24.830 -9.489 -16.722 1.00 . A A . 131 LYS HG3 1 1
11 38541 1 1 131 LYS HZ1 H 25.730 -13.173 -18.643 1.00 . A A . 131 LYS HZ1 1 1
11 38542 1 1 131 LYS HZ2 H 27.138 -12.328 -19.047 1.00 . A A . 131 LYS HZ2 1 1
11 38543 1 1 131 LYS HZ3 H 27.101 -13.292 -17.657 1.00 . A A . 131 LYS HZ3 1 1
11 38544 1 1 131 LYS N N 24.502 -10.505 -12.992 1.00 . A A . 131 LYS N 1 1
11 38545 1 1 131 LYS NZ N 26.543 -12.651 -18.258 1.00 . A A . 131 LYS NZ 1 1
11 38546 1 1 131 LYS O O 24.558 -7.350 -14.607 1.00 . A A . 131 LYS O 1 1
11 38547 1 1 132 ASN C C 23.912 -5.932 -11.972 1.00 . A A . 132 ASN C 1 1
11 38548 1 1 132 ASN CA C 22.775 -6.761 -12.567 1.00 . A A . 132 ASN CA 1 1
11 38549 1 1 132 ASN CB C 21.625 -6.864 -11.566 1.00 . A A . 132 ASN CB 1 1
11 38550 1 1 132 ASN CG C 20.275 -6.970 -12.248 1.00 . A A . 132 ASN CG 1 1
11 38551 1 1 132 ASN H H 22.910 -8.869 -12.446 1.00 . A A . 132 ASN H 1 1
11 38552 1 1 132 ASN HA H 22.420 -6.271 -13.461 1.00 . A A . 132 ASN HA 1 1
11 38553 1 1 132 ASN HB2 H 21.766 -7.741 -10.953 1.00 . A A . 132 ASN HB2 1 1
11 38554 1 1 132 ASN HB3 H 21.622 -5.986 -10.937 1.00 . A A . 132 ASN HB3 1 1
11 38555 1 1 132 ASN HD21 H 19.349 -6.564 -10.535 1.00 . A A . 132 ASN HD21 1 1
11 38556 1 1 132 ASN HD22 H 18.323 -6.830 -11.899 1.00 . A A . 132 ASN HD22 1 1
11 38557 1 1 132 ASN N N 23.239 -8.092 -12.942 1.00 . A A . 132 ASN N 1 1
11 38558 1 1 132 ASN ND2 N 19.208 -6.767 -11.483 1.00 . A A . 132 ASN ND2 1 1
11 38559 1 1 132 ASN O O 23.835 -4.704 -11.924 1.00 . A A . 132 ASN O 1 1
11 38560 1 1 132 ASN OD1 O 20.191 -7.229 -13.448 1.00 . A A . 132 ASN OD1 1 1
11 38561 1 1 133 LYS C C 25.790 -5.420 -9.530 1.00 . A A . 133 LYS C 1 1
11 38562 1 1 133 LYS CA C 26.118 -5.933 -10.930 1.00 . A A . 133 LYS CA 1 1
11 38563 1 1 133 LYS CB C 26.575 -4.775 -11.823 1.00 . A A . 133 LYS CB 1 1
11 38564 1 1 133 LYS CD C 28.242 -6.035 -13.218 1.00 . A A . 133 LYS CD 1 1
11 38565 1 1 133 LYS CE C 28.945 -7.200 -12.540 1.00 . A A . 133 LYS CE 1 1
11 38566 1 1 133 LYS CG C 28.028 -4.877 -12.257 1.00 . A A . 133 LYS CG 1 1
11 38567 1 1 133 LYS H H 24.972 -7.586 -11.585 1.00 . A A . 133 LYS H 1 1
11 38568 1 1 133 LYS HA H 26.919 -6.653 -10.854 1.00 . A A . 133 LYS HA 1 1
11 38569 1 1 133 LYS HB2 H 25.958 -4.755 -12.710 1.00 . A A . 133 LYS HB2 1 1
11 38570 1 1 133 LYS HB3 H 26.446 -3.846 -11.287 1.00 . A A . 133 LYS HB3 1 1
11 38571 1 1 133 LYS HD2 H 27.284 -6.370 -13.583 1.00 . A A . 133 LYS HD2 1 1
11 38572 1 1 133 LYS HD3 H 28.847 -5.694 -14.047 1.00 . A A . 133 LYS HD3 1 1
11 38573 1 1 133 LYS HE2 H 29.586 -6.813 -11.762 1.00 . A A . 133 LYS HE2 1 1
11 38574 1 1 133 LYS HE3 H 28.200 -7.847 -12.103 1.00 . A A . 133 LYS HE3 1 1
11 38575 1 1 133 LYS HG2 H 28.314 -3.958 -12.747 1.00 . A A . 133 LYS HG2 1 1
11 38576 1 1 133 LYS HG3 H 28.645 -5.028 -11.382 1.00 . A A . 133 LYS HG3 1 1
11 38577 1 1 133 LYS HZ1 H 29.976 -7.417 -14.344 1.00 . A A . 133 LYS HZ1 1 1
11 38578 1 1 133 LYS HZ2 H 30.669 -8.264 -13.054 1.00 . A A . 133 LYS HZ2 1 1
11 38579 1 1 133 LYS HZ3 H 29.259 -8.844 -13.789 1.00 . A A . 133 LYS HZ3 1 1
11 38580 1 1 133 LYS N N 24.966 -6.609 -11.520 1.00 . A A . 133 LYS N 1 1
11 38581 1 1 133 LYS NZ N 29.770 -7.986 -13.499 1.00 . A A . 133 LYS NZ 1 1
11 38582 1 1 133 LYS O O 26.091 -4.277 -9.188 1.00 . A A . 133 LYS O 1 1
11 38583 1 1 134 GLN C C 24.260 -7.116 -6.601 1.00 . A A . 134 GLN C 1 1
11 38584 1 1 134 GLN CA C 24.806 -5.911 -7.360 1.00 . A A . 134 GLN CA 1 1
11 38585 1 1 134 GLN CB C 23.767 -4.789 -7.373 1.00 . A A . 134 GLN CB 1 1
11 38586 1 1 134 GLN CD C 23.820 -3.868 -5.021 1.00 . A A . 134 GLN CD 1 1
11 38587 1 1 134 GLN CG C 24.130 -3.611 -6.483 1.00 . A A . 134 GLN CG 1 1
11 38588 1 1 134 GLN H H 24.960 -7.176 -9.050 1.00 . A A . 134 GLN H 1 1
11 38589 1 1 134 GLN HA H 25.696 -5.559 -6.860 1.00 . A A . 134 GLN HA 1 1
11 38590 1 1 134 GLN HB2 H 23.657 -4.427 -8.384 1.00 . A A . 134 GLN HB2 1 1
11 38591 1 1 134 GLN HB3 H 22.820 -5.186 -7.038 1.00 . A A . 134 GLN HB3 1 1
11 38592 1 1 134 GLN HE21 H 25.762 -3.970 -4.603 1.00 . A A . 134 GLN HE21 1 1
11 38593 1 1 134 GLN HE22 H 24.693 -4.195 -3.264 1.00 . A A . 134 GLN HE22 1 1
11 38594 1 1 134 GLN HG2 H 25.188 -3.415 -6.581 1.00 . A A . 134 GLN HG2 1 1
11 38595 1 1 134 GLN HG3 H 23.572 -2.745 -6.807 1.00 . A A . 134 GLN HG3 1 1
11 38596 1 1 134 GLN N N 25.173 -6.277 -8.722 1.00 . A A . 134 GLN N 1 1
11 38597 1 1 134 GLN NE2 N 24.864 -4.027 -4.214 1.00 . A A . 134 GLN NE2 1 1
11 38598 1 1 134 GLN O O 23.419 -7.856 -7.112 1.00 . A A . 134 GLN O 1 1
11 38599 1 1 134 GLN OE1 O 22.658 -3.922 -4.621 1.00 . A A . 134 GLN OE1 1 1
11 38600 1 1 135 LYS C C 22.783 -8.473 -4.462 1.00 . A A . 135 LYS C 1 1
11 38601 1 1 135 LYS CA C 24.306 -8.425 -4.548 1.00 . A A . 135 LYS CA 1 1
11 38602 1 1 135 LYS CB C 24.904 -8.309 -3.145 1.00 . A A . 135 LYS CB 1 1
11 38603 1 1 135 LYS CD C 26.144 -9.653 -1.422 1.00 . A A . 135 LYS CD 1 1
11 38604 1 1 135 LYS CE C 25.730 -11.097 -1.191 1.00 . A A . 135 LYS CE 1 1
11 38605 1 1 135 LYS CG C 26.050 -9.275 -2.892 1.00 . A A . 135 LYS CG 1 1
11 38606 1 1 135 LYS H H 25.414 -6.686 -5.026 1.00 . A A . 135 LYS H 1 1
11 38607 1 1 135 LYS HA H 24.659 -9.336 -5.007 1.00 . A A . 135 LYS HA 1 1
11 38608 1 1 135 LYS HB2 H 25.270 -7.304 -3.004 1.00 . A A . 135 LYS HB2 1 1
11 38609 1 1 135 LYS HB3 H 24.128 -8.507 -2.419 1.00 . A A . 135 LYS HB3 1 1
11 38610 1 1 135 LYS HD2 H 27.164 -9.524 -1.092 1.00 . A A . 135 LYS HD2 1 1
11 38611 1 1 135 LYS HD3 H 25.495 -9.005 -0.852 1.00 . A A . 135 LYS HD3 1 1
11 38612 1 1 135 LYS HE2 H 24.738 -11.109 -0.763 1.00 . A A . 135 LYS HE2 1 1
11 38613 1 1 135 LYS HE3 H 25.718 -11.611 -2.141 1.00 . A A . 135 LYS HE3 1 1
11 38614 1 1 135 LYS HG2 H 25.890 -10.170 -3.473 1.00 . A A . 135 LYS HG2 1 1
11 38615 1 1 135 LYS HG3 H 26.975 -8.807 -3.194 1.00 . A A . 135 LYS HG3 1 1
11 38616 1 1 135 LYS HZ1 H 27.515 -11.227 -0.116 1.00 . A A . 135 LYS HZ1 1 1
11 38617 1 1 135 LYS HZ2 H 26.201 -11.968 0.647 1.00 . A A . 135 LYS HZ2 1 1
11 38618 1 1 135 LYS HZ3 H 26.945 -12.716 -0.676 1.00 . A A . 135 LYS HZ3 1 1
11 38619 1 1 135 LYS N N 24.745 -7.309 -5.379 1.00 . A A . 135 LYS N 1 1
11 38620 1 1 135 LYS NZ N 26.662 -11.801 -0.269 1.00 . A A . 135 LYS NZ 1 1
11 38621 1 1 135 LYS O O 22.100 -7.530 -4.860 1.00 . A A . 135 LYS O 1 1
11 38622 1 1 136 PRO C C 20.134 -8.589 -3.050 1.00 . A A . 136 PRO C 1 1
11 38623 1 1 136 PRO CA C 20.780 -9.748 -3.799 1.00 . A A . 136 PRO CA 1 1
11 38624 1 1 136 PRO CB C 20.643 -11.044 -2.995 1.00 . A A . 136 PRO CB 1 1
11 38625 1 1 136 PRO CD C 22.973 -10.751 -3.437 1.00 . A A . 136 PRO CD 1 1
11 38626 1 1 136 PRO CG C 21.903 -11.791 -3.260 1.00 . A A . 136 PRO CG 1 1
11 38627 1 1 136 PRO HA H 20.302 -9.864 -4.761 1.00 . A A . 136 PRO HA 1 1
11 38628 1 1 136 PRO HB2 H 20.533 -10.810 -1.947 1.00 . A A . 136 PRO HB2 1 1
11 38629 1 1 136 PRO HB3 H 19.779 -11.595 -3.339 1.00 . A A . 136 PRO HB3 1 1
11 38630 1 1 136 PRO HD2 H 23.446 -10.531 -2.491 1.00 . A A . 136 PRO HD2 1 1
11 38631 1 1 136 PRO HD3 H 23.705 -11.080 -4.159 1.00 . A A . 136 PRO HD3 1 1
11 38632 1 1 136 PRO HG2 H 22.135 -12.429 -2.419 1.00 . A A . 136 PRO HG2 1 1
11 38633 1 1 136 PRO HG3 H 21.800 -12.379 -4.160 1.00 . A A . 136 PRO HG3 1 1
11 38634 1 1 136 PRO N N 22.229 -9.580 -3.937 1.00 . A A . 136 PRO N 1 1
11 38635 1 1 136 PRO O O 20.577 -8.215 -1.964 1.00 . A A . 136 PRO O 1 1
11 38636 1 1 137 ILE C C 17.804 -7.309 -1.663 1.00 . A A . 137 ILE C 1 1
11 38637 1 1 137 ILE CA C 18.376 -6.910 -3.020 1.00 . A A . 137 ILE CA 1 1
11 38638 1 1 137 ILE CB C 17.240 -6.401 -3.923 1.00 . A A . 137 ILE CB 1 1
11 38639 1 1 137 ILE CD1 C 16.789 -5.483 -6.255 1.00 . A A . 137 ILE CD1 1 1
11 38640 1 1 137 ILE CG1 C 17.759 -6.205 -5.350 1.00 . A A . 137 ILE CG1 1 1
11 38641 1 1 137 ILE CG2 C 16.673 -5.104 -3.365 1.00 . A A . 137 ILE CG2 1 1
11 38642 1 1 137 ILE H H 18.776 -8.369 -4.498 1.00 . A A . 137 ILE H 1 1
11 38643 1 1 137 ILE HA H 19.079 -6.103 -2.883 1.00 . A A . 137 ILE HA 1 1
11 38644 1 1 137 ILE HB H 16.454 -7.140 -3.929 1.00 . A A . 137 ILE HB 1 1
11 38645 1 1 137 ILE HD11 H 16.375 -4.636 -5.732 1.00 . A A . 137 ILE HD11 1 1
11 38646 1 1 137 ILE HD12 H 17.308 -5.144 -7.139 1.00 . A A . 137 ILE HD12 1 1
11 38647 1 1 137 ILE HD13 H 15.994 -6.156 -6.539 1.00 . A A . 137 ILE HD13 1 1
11 38648 1 1 137 ILE HG12 H 18.671 -5.630 -5.318 1.00 . A A . 137 ILE HG12 1 1
11 38649 1 1 137 ILE HG13 H 17.963 -7.172 -5.786 1.00 . A A . 137 ILE HG13 1 1
11 38650 1 1 137 ILE HG21 H 16.985 -4.987 -2.338 1.00 . A A . 137 ILE HG21 1 1
11 38651 1 1 137 ILE HG22 H 17.038 -4.271 -3.947 1.00 . A A . 137 ILE HG22 1 1
11 38652 1 1 137 ILE HG23 H 15.596 -5.130 -3.411 1.00 . A A . 137 ILE HG23 1 1
11 38653 1 1 137 ILE N N 19.083 -8.025 -3.635 1.00 . A A . 137 ILE N 1 1
11 38654 1 1 137 ILE O O 17.135 -8.335 -1.540 1.00 . A A . 137 ILE O 1 1
11 38655 1 1 138 THR C C 16.869 -5.566 1.290 1.00 . A A . 138 THR C 1 1
11 38656 1 1 138 THR CA C 17.595 -6.779 0.706 1.00 . A A . 138 THR CA 1 1
11 38657 1 1 138 THR CB C 18.761 -7.189 1.618 1.00 . A A . 138 THR CB 1 1
11 38658 1 1 138 THR CG2 C 19.912 -7.843 0.879 1.00 . A A . 138 THR CG2 1 1
11 38659 1 1 138 THR H H 18.622 -5.699 -0.802 1.00 . A A . 138 THR H 1 1
11 38660 1 1 138 THR HA H 16.896 -7.601 0.641 1.00 . A A . 138 THR HA 1 1
11 38661 1 1 138 THR HB H 18.398 -7.898 2.348 1.00 . A A . 138 THR HB 1 1
11 38662 1 1 138 THR HG1 H 19.354 -5.324 1.704 1.00 . A A . 138 THR HG1 1 1
11 38663 1 1 138 THR HG21 H 19.527 -8.415 0.048 1.00 . A A . 138 THR HG21 1 1
11 38664 1 1 138 THR HG22 H 20.582 -7.080 0.511 1.00 . A A . 138 THR HG22 1 1
11 38665 1 1 138 THR HG23 H 20.445 -8.497 1.552 1.00 . A A . 138 THR HG23 1 1
11 38666 1 1 138 THR N N 18.077 -6.499 -0.644 1.00 . A A . 138 THR N 1 1
11 38667 1 1 138 THR O O 16.758 -4.527 0.638 1.00 . A A . 138 THR O 1 1
11 38668 1 1 138 THR OG1 O 19.280 -6.066 2.308 1.00 . A A . 138 THR OG1 1 1
11 38669 1 1 139 PRO C C 16.429 -3.284 3.193 1.00 . A A . 139 PRO C 1 1
11 38670 1 1 139 PRO CA C 15.643 -4.592 3.202 1.00 . A A . 139 PRO CA 1 1
11 38671 1 1 139 PRO CB C 15.477 -5.105 4.634 1.00 . A A . 139 PRO CB 1 1
11 38672 1 1 139 PRO CD C 16.446 -6.887 3.381 1.00 . A A . 139 PRO CD 1 1
11 38673 1 1 139 PRO CG C 15.496 -6.586 4.505 1.00 . A A . 139 PRO CG 1 1
11 38674 1 1 139 PRO HA H 14.669 -4.431 2.762 1.00 . A A . 139 PRO HA 1 1
11 38675 1 1 139 PRO HB2 H 16.295 -4.749 5.243 1.00 . A A . 139 PRO HB2 1 1
11 38676 1 1 139 PRO HB3 H 14.539 -4.756 5.039 1.00 . A A . 139 PRO HB3 1 1
11 38677 1 1 139 PRO HD2 H 17.447 -7.020 3.762 1.00 . A A . 139 PRO HD2 1 1
11 38678 1 1 139 PRO HD3 H 16.126 -7.765 2.838 1.00 . A A . 139 PRO HD3 1 1
11 38679 1 1 139 PRO HG2 H 15.849 -7.031 5.424 1.00 . A A . 139 PRO HG2 1 1
11 38680 1 1 139 PRO HG3 H 14.507 -6.948 4.267 1.00 . A A . 139 PRO HG3 1 1
11 38681 1 1 139 PRO N N 16.361 -5.684 2.532 1.00 . A A . 139 PRO N 1 1
11 38682 1 1 139 PRO O O 15.857 -2.204 3.343 1.00 . A A . 139 PRO O 1 1
11 38683 1 1 140 GLU C C 18.616 -1.558 1.622 1.00 . A A . 140 GLU C 1 1
11 38684 1 1 140 GLU CA C 18.608 -2.213 3.000 1.00 . A A . 140 GLU CA 1 1
11 38685 1 1 140 GLU CB C 20.034 -2.598 3.401 1.00 . A A . 140 GLU CB 1 1
11 38686 1 1 140 GLU CD C 21.645 -1.988 5.248 1.00 . A A . 140 GLU CD 1 1
11 38687 1 1 140 GLU CG C 20.791 -1.482 4.102 1.00 . A A . 140 GLU CG 1 1
11 38688 1 1 140 GLU H H 18.142 -4.277 2.912 1.00 . A A . 140 GLU H 1 1
11 38689 1 1 140 GLU HA H 18.223 -1.505 3.719 1.00 . A A . 140 GLU HA 1 1
11 38690 1 1 140 GLU HB2 H 19.991 -3.448 4.066 1.00 . A A . 140 GLU HB2 1 1
11 38691 1 1 140 GLU HB3 H 20.583 -2.874 2.513 1.00 . A A . 140 GLU HB3 1 1
11 38692 1 1 140 GLU HG2 H 21.432 -0.994 3.384 1.00 . A A . 140 GLU HG2 1 1
11 38693 1 1 140 GLU HG3 H 20.078 -0.770 4.490 1.00 . A A . 140 GLU HG3 1 1
11 38694 1 1 140 GLU N N 17.743 -3.388 3.022 1.00 . A A . 140 GLU N 1 1
11 38695 1 1 140 GLU O O 18.366 -0.359 1.492 1.00 . A A . 140 GLU O 1 1
11 38696 1 1 140 GLU OE1 O 21.110 -2.715 6.112 1.00 . A A . 140 GLU OE1 1 1
11 38697 1 1 140 GLU OE2 O 22.849 -1.657 5.282 1.00 . A A . 140 GLU OE2 1 1
11 38698 1 1 141 THR C C 17.734 -0.975 -1.080 1.00 . A A . 141 THR C 1 1
11 38699 1 1 141 THR CA C 18.951 -1.844 -0.776 1.00 . A A . 141 THR CA 1 1
11 38700 1 1 141 THR CB C 19.025 -3.006 -1.768 1.00 . A A . 141 THR CB 1 1
11 38701 1 1 141 THR CG2 C 18.941 -2.565 -3.213 1.00 . A A . 141 THR CG2 1 1
11 38702 1 1 141 THR H H 19.101 -3.296 0.759 1.00 . A A . 141 THR H 1 1
11 38703 1 1 141 THR HA H 19.841 -1.242 -0.877 1.00 . A A . 141 THR HA 1 1
11 38704 1 1 141 THR HB H 18.201 -3.679 -1.579 1.00 . A A . 141 THR HB 1 1
11 38705 1 1 141 THR HG1 H 20.969 -3.190 -1.912 1.00 . A A . 141 THR HG1 1 1
11 38706 1 1 141 THR HG21 H 19.681 -1.799 -3.398 1.00 . A A . 141 THR HG21 1 1
11 38707 1 1 141 THR HG22 H 19.129 -3.410 -3.859 1.00 . A A . 141 THR HG22 1 1
11 38708 1 1 141 THR HG23 H 17.957 -2.170 -3.413 1.00 . A A . 141 THR HG23 1 1
11 38709 1 1 141 THR N N 18.908 -2.350 0.594 1.00 . A A . 141 THR N 1 1
11 38710 1 1 141 THR O O 17.863 0.126 -1.618 1.00 . A A . 141 THR O 1 1
11 38711 1 1 141 THR OG1 O 20.234 -3.727 -1.607 1.00 . A A . 141 THR OG1 1 1
11 38712 1 1 142 ALA C C 15.423 0.679 -0.398 1.00 . A A . 142 ALA C 1 1
11 38713 1 1 142 ALA CA C 15.317 -0.735 -0.956 1.00 . A A . 142 ALA CA 1 1
11 38714 1 1 142 ALA CB C 14.140 -1.466 -0.331 1.00 . A A . 142 ALA CB 1 1
11 38715 1 1 142 ALA H H 16.513 -2.352 -0.297 1.00 . A A . 142 ALA H 1 1
11 38716 1 1 142 ALA HA H 15.154 -0.679 -2.023 1.00 . A A . 142 ALA HA 1 1
11 38717 1 1 142 ALA HB1 H 13.227 -1.168 -0.825 1.00 . A A . 142 ALA HB1 1 1
11 38718 1 1 142 ALA HB2 H 14.278 -2.532 -0.442 1.00 . A A . 142 ALA HB2 1 1
11 38719 1 1 142 ALA HB3 H 14.079 -1.219 0.719 1.00 . A A . 142 ALA HB3 1 1
11 38720 1 1 142 ALA N N 16.553 -1.472 -0.726 1.00 . A A . 142 ALA N 1 1
11 38721 1 1 142 ALA O O 14.839 1.619 -0.938 1.00 . A A . 142 ALA O 1 1
11 38722 1 1 143 GLU C C 17.310 2.987 0.493 1.00 . A A . 143 GLU C 1 1
11 38723 1 1 143 GLU CA C 16.372 2.117 1.323 1.00 . A A . 143 GLU CA 1 1
11 38724 1 1 143 GLU CB C 16.935 1.939 2.734 1.00 . A A . 143 GLU CB 1 1
11 38725 1 1 143 GLU CD C 17.102 3.073 4.985 1.00 . A A . 143 GLU CD 1 1
11 38726 1 1 143 GLU CG C 16.225 2.780 3.783 1.00 . A A . 143 GLU CG 1 1
11 38727 1 1 143 GLU H H 16.621 0.032 1.066 1.00 . A A . 143 GLU H 1 1
11 38728 1 1 143 GLU HA H 15.409 2.603 1.385 1.00 . A A . 143 GLU HA 1 1
11 38729 1 1 143 GLU HB2 H 16.845 0.900 3.016 1.00 . A A . 143 GLU HB2 1 1
11 38730 1 1 143 GLU HB3 H 17.979 2.213 2.729 1.00 . A A . 143 GLU HB3 1 1
11 38731 1 1 143 GLU HG2 H 15.930 3.717 3.335 1.00 . A A . 143 GLU HG2 1 1
11 38732 1 1 143 GLU HG3 H 15.346 2.249 4.117 1.00 . A A . 143 GLU HG3 1 1
11 38733 1 1 143 GLU N N 16.179 0.821 0.687 1.00 . A A . 143 GLU N 1 1
11 38734 1 1 143 GLU O O 17.157 4.208 0.441 1.00 . A A . 143 GLU O 1 1
11 38735 1 1 143 GLU OE1 O 18.243 2.567 5.024 1.00 . A A . 143 GLU OE1 1 1
11 38736 1 1 143 GLU OE2 O 16.647 3.807 5.886 1.00 . A A . 143 GLU OE2 1 1
11 38737 1 1 144 LYS C C 18.531 3.842 -2.090 1.00 . A A . 144 LYS C 1 1
11 38738 1 1 144 LYS CA C 19.241 3.065 -0.987 1.00 . A A . 144 LYS CA 1 1
11 38739 1 1 144 LYS CB C 20.247 2.088 -1.599 1.00 . A A . 144 LYS CB 1 1
11 38740 1 1 144 LYS CD C 22.700 1.732 -1.178 1.00 . A A . 144 LYS CD 1 1
11 38741 1 1 144 LYS CE C 23.341 0.374 -1.406 1.00 . A A . 144 LYS CE 1 1
11 38742 1 1 144 LYS CG C 21.294 1.597 -0.613 1.00 . A A . 144 LYS CG 1 1
11 38743 1 1 144 LYS H H 18.347 1.374 -0.076 1.00 . A A . 144 LYS H 1 1
11 38744 1 1 144 LYS HA H 19.769 3.762 -0.355 1.00 . A A . 144 LYS HA 1 1
11 38745 1 1 144 LYS HB2 H 19.713 1.230 -1.981 1.00 . A A . 144 LYS HB2 1 1
11 38746 1 1 144 LYS HB3 H 20.755 2.578 -2.416 1.00 . A A . 144 LYS HB3 1 1
11 38747 1 1 144 LYS HD2 H 22.651 2.259 -2.119 1.00 . A A . 144 LYS HD2 1 1
11 38748 1 1 144 LYS HD3 H 23.305 2.294 -0.480 1.00 . A A . 144 LYS HD3 1 1
11 38749 1 1 144 LYS HE2 H 23.645 -0.032 -0.453 1.00 . A A . 144 LYS HE2 1 1
11 38750 1 1 144 LYS HE3 H 22.612 -0.283 -1.860 1.00 . A A . 144 LYS HE3 1 1
11 38751 1 1 144 LYS HG2 H 21.224 2.182 0.293 1.00 . A A . 144 LYS HG2 1 1
11 38752 1 1 144 LYS HG3 H 21.105 0.557 -0.389 1.00 . A A . 144 LYS HG3 1 1
11 38753 1 1 144 LYS HZ1 H 24.297 1.010 -3.151 1.00 . A A . 144 LYS HZ1 1 1
11 38754 1 1 144 LYS HZ2 H 25.313 0.939 -1.801 1.00 . A A . 144 LYS HZ2 1 1
11 38755 1 1 144 LYS HZ3 H 24.841 -0.487 -2.578 1.00 . A A . 144 LYS HZ3 1 1
11 38756 1 1 144 LYS N N 18.278 2.349 -0.156 1.00 . A A . 144 LYS N 1 1
11 38757 1 1 144 LYS NZ N 24.531 0.465 -2.297 1.00 . A A . 144 LYS NZ 1 1
11 38758 1 1 144 LYS O O 18.685 5.059 -2.205 1.00 . A A . 144 LYS O 1 1
11 38759 1 1 145 LEU C C 16.076 4.839 -3.443 1.00 . A A . 145 LEU C 1 1
11 38760 1 1 145 LEU CA C 17.011 3.767 -3.986 1.00 . A A . 145 LEU CA 1 1
11 38761 1 1 145 LEU CB C 16.215 2.722 -4.775 1.00 . A A . 145 LEU CB 1 1
11 38762 1 1 145 LEU CD1 C 16.586 3.412 -7.157 1.00 . A A . 145 LEU CD1 1 1
11 38763 1 1 145 LEU CD2 C 14.448 2.292 -6.501 1.00 . A A . 145 LEU CD2 1 1
11 38764 1 1 145 LEU CG C 15.554 3.238 -6.054 1.00 . A A . 145 LEU CG 1 1
11 38765 1 1 145 LEU H H 17.659 2.168 -2.756 1.00 . A A . 145 LEU H 1 1
11 38766 1 1 145 LEU HA H 17.727 4.237 -4.643 1.00 . A A . 145 LEU HA 1 1
11 38767 1 1 145 LEU HB2 H 16.885 1.917 -5.039 1.00 . A A . 145 LEU HB2 1 1
11 38768 1 1 145 LEU HB3 H 15.443 2.329 -4.131 1.00 . A A . 145 LEU HB3 1 1
11 38769 1 1 145 LEU HD11 H 17.325 2.627 -7.085 1.00 . A A . 145 LEU HD11 1 1
11 38770 1 1 145 LEU HD12 H 16.098 3.358 -8.119 1.00 . A A . 145 LEU HD12 1 1
11 38771 1 1 145 LEU HD13 H 17.069 4.372 -7.051 1.00 . A A . 145 LEU HD13 1 1
11 38772 1 1 145 LEU HD21 H 13.776 2.108 -5.677 1.00 . A A . 145 LEU HD21 1 1
11 38773 1 1 145 LEU HD22 H 13.901 2.737 -7.319 1.00 . A A . 145 LEU HD22 1 1
11 38774 1 1 145 LEU HD23 H 14.883 1.358 -6.825 1.00 . A A . 145 LEU HD23 1 1
11 38775 1 1 145 LEU HG H 15.109 4.204 -5.858 1.00 . A A . 145 LEU HG 1 1
11 38776 1 1 145 LEU N N 17.747 3.135 -2.898 1.00 . A A . 145 LEU N 1 1
11 38777 1 1 145 LEU O O 16.110 5.988 -3.884 1.00 . A A . 145 LEU O 1 1
11 38778 1 1 146 ALA C C 15.072 6.580 -1.273 1.00 . A A . 146 ALA C 1 1
11 38779 1 1 146 ALA CA C 14.320 5.396 -1.869 1.00 . A A . 146 ALA CA 1 1
11 38780 1 1 146 ALA CB C 13.487 4.699 -0.805 1.00 . A A . 146 ALA CB 1 1
11 38781 1 1 146 ALA H H 15.274 3.532 -2.160 1.00 . A A . 146 ALA H 1 1
11 38782 1 1 146 ALA HA H 13.653 5.755 -2.641 1.00 . A A . 146 ALA HA 1 1
11 38783 1 1 146 ALA HB1 H 12.948 3.878 -1.252 1.00 . A A . 146 ALA HB1 1 1
11 38784 1 1 146 ALA HB2 H 14.139 4.321 -0.032 1.00 . A A . 146 ALA HB2 1 1
11 38785 1 1 146 ALA HB3 H 12.787 5.402 -0.375 1.00 . A A . 146 ALA HB3 1 1
11 38786 1 1 146 ALA N N 15.250 4.459 -2.477 1.00 . A A . 146 ALA N 1 1
11 38787 1 1 146 ALA O O 14.646 7.727 -1.399 1.00 . A A . 146 ALA O 1 1
11 38788 1 1 147 ARG C C 17.294 8.450 -1.020 1.00 . A A . 147 ARG C 1 1
11 38789 1 1 147 ARG CA C 17.029 7.329 -0.025 1.00 . A A . 147 ARG CA 1 1
11 38790 1 1 147 ARG CB C 18.353 6.739 0.465 1.00 . A A . 147 ARG CB 1 1
11 38791 1 1 147 ARG CD C 20.543 7.145 1.630 1.00 . A A . 147 ARG CD 1 1
11 38792 1 1 147 ARG CG C 19.339 7.786 0.958 1.00 . A A . 147 ARG CG 1 1
11 38793 1 1 147 ARG CZ C 22.341 8.633 0.854 1.00 . A A . 147 ARG CZ 1 1
11 38794 1 1 147 ARG H H 16.494 5.356 -0.575 1.00 . A A . 147 ARG H 1 1
11 38795 1 1 147 ARG HA H 16.489 7.731 0.819 1.00 . A A . 147 ARG HA 1 1
11 38796 1 1 147 ARG HB2 H 18.151 6.056 1.277 1.00 . A A . 147 ARG HB2 1 1
11 38797 1 1 147 ARG HB3 H 18.814 6.196 -0.345 1.00 . A A . 147 ARG HB3 1 1
11 38798 1 1 147 ARG HD2 H 20.235 6.747 2.586 1.00 . A A . 147 ARG HD2 1 1
11 38799 1 1 147 ARG HD3 H 20.902 6.340 1.005 1.00 . A A . 147 ARG HD3 1 1
11 38800 1 1 147 ARG HE H 21.832 8.358 2.764 1.00 . A A . 147 ARG HE 1 1
11 38801 1 1 147 ARG HG2 H 19.680 8.370 0.116 1.00 . A A . 147 ARG HG2 1 1
11 38802 1 1 147 ARG HG3 H 18.842 8.430 1.669 1.00 . A A . 147 ARG HG3 1 1
11 38803 1 1 147 ARG HH11 H 21.352 7.660 -0.613 1.00 . A A . 147 ARG HH11 1 1
11 38804 1 1 147 ARG HH12 H 22.624 8.708 -1.145 1.00 . A A . 147 ARG HH12 1 1
11 38805 1 1 147 ARG HH21 H 23.510 9.742 2.076 1.00 . A A . 147 ARG HH21 1 1
11 38806 1 1 147 ARG HH22 H 23.851 9.893 0.384 1.00 . A A . 147 ARG HH22 1 1
11 38807 1 1 147 ARG N N 16.204 6.290 -0.633 1.00 . A A . 147 ARG N 1 1
11 38808 1 1 147 ARG NE N 21.627 8.100 1.841 1.00 . A A . 147 ARG NE 1 1
11 38809 1 1 147 ARG NH1 N 22.084 8.307 -0.405 1.00 . A A . 147 ARG NH1 1 1
11 38810 1 1 147 ARG NH2 N 23.314 9.493 1.128 1.00 . A A . 147 ARG NH2 1 1
11 38811 1 1 147 ARG O O 17.247 9.630 -0.671 1.00 . A A . 147 ARG O 1 1
11 38812 1 1 148 ASP C C 16.573 9.838 -3.659 1.00 . A A . 148 ASP C 1 1
11 38813 1 1 148 ASP CA C 17.834 9.048 -3.315 1.00 . A A . 148 ASP CA 1 1
11 38814 1 1 148 ASP CB C 18.368 8.349 -4.566 1.00 . A A . 148 ASP CB 1 1
11 38815 1 1 148 ASP CG C 19.028 9.313 -5.532 1.00 . A A . 148 ASP CG 1 1
11 38816 1 1 148 ASP H H 17.587 7.116 -2.486 1.00 . A A . 148 ASP H 1 1
11 38817 1 1 148 ASP HA H 18.584 9.732 -2.948 1.00 . A A . 148 ASP HA 1 1
11 38818 1 1 148 ASP HB2 H 19.098 7.609 -4.273 1.00 . A A . 148 ASP HB2 1 1
11 38819 1 1 148 ASP HB3 H 17.550 7.860 -5.074 1.00 . A A . 148 ASP HB3 1 1
11 38820 1 1 148 ASP N N 17.568 8.074 -2.266 1.00 . A A . 148 ASP N 1 1
11 38821 1 1 148 ASP O O 16.649 10.938 -4.207 1.00 . A A . 148 ASP O 1 1
11 38822 1 1 148 ASP OD1 O 19.562 10.344 -5.071 1.00 . A A . 148 ASP OD1 1 1
11 38823 1 1 148 ASP OD2 O 19.009 9.038 -6.750 1.00 . A A . 148 ASP OD2 1 1
11 38824 1 1 149 LEU C C 13.878 11.072 -2.645 1.00 . A A . 149 LEU C 1 1
11 38825 1 1 149 LEU CA C 14.139 9.922 -3.622 1.00 . A A . 149 LEU CA 1 1
11 38826 1 1 149 LEU CB C 12.993 8.888 -3.574 1.00 . A A . 149 LEU CB 1 1
11 38827 1 1 149 LEU CD1 C 10.876 9.707 -2.502 1.00 . A A . 149 LEU CD1 1 1
11 38828 1 1 149 LEU CD2 C 11.779 7.455 -1.897 1.00 . A A . 149 LEU CD2 1 1
11 38829 1 1 149 LEU CG C 12.135 8.879 -2.298 1.00 . A A . 149 LEU CG 1 1
11 38830 1 1 149 LEU H H 15.412 8.388 -2.908 1.00 . A A . 149 LEU H 1 1
11 38831 1 1 149 LEU HA H 14.197 10.329 -4.621 1.00 . A A . 149 LEU HA 1 1
11 38832 1 1 149 LEU HB2 H 12.340 9.075 -4.414 1.00 . A A . 149 LEU HB2 1 1
11 38833 1 1 149 LEU HB3 H 13.425 7.906 -3.694 1.00 . A A . 149 LEU HB3 1 1
11 38834 1 1 149 LEU HD11 H 10.658 9.778 -3.557 1.00 . A A . 149 LEU HD11 1 1
11 38835 1 1 149 LEU HD12 H 10.049 9.234 -1.993 1.00 . A A . 149 LEU HD12 1 1
11 38836 1 1 149 LEU HD13 H 11.028 10.696 -2.097 1.00 . A A . 149 LEU HD13 1 1
11 38837 1 1 149 LEU HD21 H 12.005 6.782 -2.710 1.00 . A A . 149 LEU HD21 1 1
11 38838 1 1 149 LEU HD22 H 12.353 7.174 -1.025 1.00 . A A . 149 LEU HD22 1 1
11 38839 1 1 149 LEU HD23 H 10.725 7.399 -1.665 1.00 . A A . 149 LEU HD23 1 1
11 38840 1 1 149 LEU HG H 12.697 9.322 -1.489 1.00 . A A . 149 LEU HG 1 1
11 38841 1 1 149 LEU N N 15.413 9.269 -3.339 1.00 . A A . 149 LEU N 1 1
11 38842 1 1 149 LEU O O 13.187 12.036 -2.977 1.00 . A A . 149 LEU O 1 1
11 38843 1 1 150 LYS C C 12.786 12.037 0.035 1.00 . A A . 150 LYS C 1 1
11 38844 1 1 150 LYS CA C 14.245 11.980 -0.417 1.00 . A A . 150 LYS CA 1 1
11 38845 1 1 150 LYS CB C 14.680 13.346 -0.949 1.00 . A A . 150 LYS CB 1 1
11 38846 1 1 150 LYS CD C 15.204 15.752 -0.450 1.00 . A A . 150 LYS CD 1 1
11 38847 1 1 150 LYS CE C 16.063 16.571 0.500 1.00 . A A . 150 LYS CE 1 1
11 38848 1 1 150 LYS CG C 14.864 14.392 0.138 1.00 . A A . 150 LYS CG 1 1
11 38849 1 1 150 LYS H H 14.962 10.162 -1.232 1.00 . A A . 150 LYS H 1 1
11 38850 1 1 150 LYS HA H 14.863 11.717 0.429 1.00 . A A . 150 LYS HA 1 1
11 38851 1 1 150 LYS HB2 H 15.617 13.234 -1.473 1.00 . A A . 150 LYS HB2 1 1
11 38852 1 1 150 LYS HB3 H 13.931 13.705 -1.640 1.00 . A A . 150 LYS HB3 1 1
11 38853 1 1 150 LYS HD2 H 15.743 15.610 -1.375 1.00 . A A . 150 LYS HD2 1 1
11 38854 1 1 150 LYS HD3 H 14.287 16.289 -0.645 1.00 . A A . 150 LYS HD3 1 1
11 38855 1 1 150 LYS HE2 H 15.480 17.400 0.869 1.00 . A A . 150 LYS HE2 1 1
11 38856 1 1 150 LYS HE3 H 16.359 15.944 1.328 1.00 . A A . 150 LYS HE3 1 1
11 38857 1 1 150 LYS HG2 H 13.948 14.475 0.704 1.00 . A A . 150 LYS HG2 1 1
11 38858 1 1 150 LYS HG3 H 15.667 14.082 0.792 1.00 . A A . 150 LYS HG3 1 1
11 38859 1 1 150 LYS HZ1 H 17.849 16.315 -0.554 1.00 . A A . 150 LYS HZ1 1 1
11 38860 1 1 150 LYS HZ2 H 17.018 17.733 -0.950 1.00 . A A . 150 LYS HZ2 1 1
11 38861 1 1 150 LYS HZ3 H 17.865 17.628 0.511 1.00 . A A . 150 LYS HZ3 1 1
11 38862 1 1 150 LYS N N 14.427 10.956 -1.440 1.00 . A A . 150 LYS N 1 1
11 38863 1 1 150 LYS NZ N 17.284 17.099 -0.170 1.00 . A A . 150 LYS NZ 1 1
11 38864 1 1 150 LYS O O 12.133 13.074 -0.076 1.00 . A A . 150 LYS O 1 1
11 38865 1 1 151 ALA C C 10.827 10.783 2.527 1.00 . A A . 151 ALA C 1 1
11 38866 1 1 151 ALA CA C 10.900 10.836 1.006 1.00 . A A . 151 ALA CA 1 1
11 38867 1 1 151 ALA CB C 10.207 9.623 0.403 1.00 . A A . 151 ALA CB 1 1
11 38868 1 1 151 ALA H H 12.851 10.118 0.602 1.00 . A A . 151 ALA H 1 1
11 38869 1 1 151 ALA HA H 10.384 11.720 0.665 1.00 . A A . 151 ALA HA 1 1
11 38870 1 1 151 ALA HB1 H 9.819 9.000 1.194 1.00 . A A . 151 ALA HB1 1 1
11 38871 1 1 151 ALA HB2 H 10.916 9.058 -0.184 1.00 . A A . 151 ALA HB2 1 1
11 38872 1 1 151 ALA HB3 H 9.395 9.949 -0.230 1.00 . A A . 151 ALA HB3 1 1
11 38873 1 1 151 ALA N N 12.282 10.913 0.541 1.00 . A A . 151 ALA N 1 1
11 38874 1 1 151 ALA O O 11.847 10.846 3.212 1.00 . A A . 151 ALA O 1 1
11 38875 1 1 152 VAL C C 10.322 9.586 5.141 1.00 . A A . 152 VAL C 1 1
11 38876 1 1 152 VAL CA C 9.393 10.608 4.489 1.00 . A A . 152 VAL CA 1 1
11 38877 1 1 152 VAL CB C 7.930 10.252 4.823 1.00 . A A . 152 VAL CB 1 1
11 38878 1 1 152 VAL CG1 C 7.722 10.184 6.327 1.00 . A A . 152 VAL CG1 1 1
11 38879 1 1 152 VAL CG2 C 6.981 11.261 4.192 1.00 . A A . 152 VAL CG2 1 1
11 38880 1 1 152 VAL H H 8.835 10.625 2.449 1.00 . A A . 152 VAL H 1 1
11 38881 1 1 152 VAL HA H 9.607 11.585 4.899 1.00 . A A . 152 VAL HA 1 1
11 38882 1 1 152 VAL HB H 7.711 9.279 4.406 1.00 . A A . 152 VAL HB 1 1
11 38883 1 1 152 VAL HG11 H 8.156 11.058 6.791 1.00 . A A . 152 VAL HG11 1 1
11 38884 1 1 152 VAL HG12 H 6.665 10.148 6.545 1.00 . A A . 152 VAL HG12 1 1
11 38885 1 1 152 VAL HG13 H 8.201 9.297 6.717 1.00 . A A . 152 VAL HG13 1 1
11 38886 1 1 152 VAL HG21 H 7.384 12.256 4.310 1.00 . A A . 152 VAL HG21 1 1
11 38887 1 1 152 VAL HG22 H 6.866 11.042 3.141 1.00 . A A . 152 VAL HG22 1 1
11 38888 1 1 152 VAL HG23 H 6.019 11.203 4.680 1.00 . A A . 152 VAL HG23 1 1
11 38889 1 1 152 VAL N N 9.609 10.669 3.049 1.00 . A A . 152 VAL N 1 1
11 38890 1 1 152 VAL O O 11.185 9.941 5.943 1.00 . A A . 152 VAL O 1 1
11 38891 1 1 153 LYS C C 10.530 5.893 4.760 1.00 . A A . 153 LYS C 1 1
11 38892 1 1 153 LYS CA C 10.967 7.240 5.321 1.00 . A A . 153 LYS CA 1 1
11 38893 1 1 153 LYS CB C 10.895 7.216 6.850 1.00 . A A . 153 LYS CB 1 1
11 38894 1 1 153 LYS CD C 9.633 5.951 8.617 1.00 . A A . 153 LYS CD 1 1
11 38895 1 1 153 LYS CE C 10.367 6.652 9.748 1.00 . A A . 153 LYS CE 1 1
11 38896 1 1 153 LYS CG C 9.524 6.839 7.388 1.00 . A A . 153 LYS CG 1 1
11 38897 1 1 153 LYS H H 9.442 8.104 4.129 1.00 . A A . 153 LYS H 1 1
11 38898 1 1 153 LYS HA H 11.987 7.426 5.016 1.00 . A A . 153 LYS HA 1 1
11 38899 1 1 153 LYS HB2 H 11.613 6.499 7.221 1.00 . A A . 153 LYS HB2 1 1
11 38900 1 1 153 LYS HB3 H 11.150 8.195 7.228 1.00 . A A . 153 LYS HB3 1 1
11 38901 1 1 153 LYS HD2 H 8.638 5.694 8.952 1.00 . A A . 153 LYS HD2 1 1
11 38902 1 1 153 LYS HD3 H 10.169 5.052 8.352 1.00 . A A . 153 LYS HD3 1 1
11 38903 1 1 153 LYS HE2 H 10.472 7.697 9.499 1.00 . A A . 153 LYS HE2 1 1
11 38904 1 1 153 LYS HE3 H 9.785 6.554 10.652 1.00 . A A . 153 LYS HE3 1 1
11 38905 1 1 153 LYS HG2 H 8.992 7.740 7.653 1.00 . A A . 153 LYS HG2 1 1
11 38906 1 1 153 LYS HG3 H 8.981 6.311 6.619 1.00 . A A . 153 LYS HG3 1 1
11 38907 1 1 153 LYS HZ1 H 11.695 5.041 9.831 1.00 . A A . 153 LYS HZ1 1 1
11 38908 1 1 153 LYS HZ2 H 12.403 6.487 9.313 1.00 . A A . 153 LYS HZ2 1 1
11 38909 1 1 153 LYS HZ3 H 12.032 6.266 10.948 1.00 . A A . 153 LYS HZ3 1 1
11 38910 1 1 153 LYS N N 10.142 8.318 4.781 1.00 . A A . 153 LYS N 1 1
11 38911 1 1 153 LYS NZ N 11.719 6.071 9.976 1.00 . A A . 153 LYS NZ 1 1
11 38912 1 1 153 LYS O O 9.418 5.754 4.251 1.00 . A A . 153 LYS O 1 1
11 38913 1 1 154 TYR C C 11.925 2.484 4.993 1.00 . A A . 154 TYR C 1 1
11 38914 1 1 154 TYR CA C 11.118 3.577 4.299 1.00 . A A . 154 TYR CA 1 1
11 38915 1 1 154 TYR CB C 11.393 3.537 2.789 1.00 . A A . 154 TYR CB 1 1
11 38916 1 1 154 TYR CD1 C 13.591 4.716 2.298 1.00 . A A . 154 TYR CD1 1 1
11 38917 1 1 154 TYR CD2 C 11.530 5.879 1.832 1.00 . A A . 154 TYR CD2 1 1
11 38918 1 1 154 TYR CE1 C 14.320 5.825 1.860 1.00 . A A . 154 TYR CE1 1 1
11 38919 1 1 154 TYR CE2 C 12.251 6.987 1.390 1.00 . A A . 154 TYR CE2 1 1
11 38920 1 1 154 TYR CG C 12.185 4.726 2.289 1.00 . A A . 154 TYR CG 1 1
11 38921 1 1 154 TYR CZ C 13.644 6.957 1.407 1.00 . A A . 154 TYR CZ 1 1
11 38922 1 1 154 TYR H H 12.297 5.076 5.231 1.00 . A A . 154 TYR H 1 1
11 38923 1 1 154 TYR HA H 10.068 3.388 4.464 1.00 . A A . 154 TYR HA 1 1
11 38924 1 1 154 TYR HB2 H 11.950 2.644 2.554 1.00 . A A . 154 TYR HB2 1 1
11 38925 1 1 154 TYR HB3 H 10.451 3.519 2.262 1.00 . A A . 154 TYR HB3 1 1
11 38926 1 1 154 TYR HD1 H 14.109 3.835 2.647 1.00 . A A . 154 TYR HD1 1 1
11 38927 1 1 154 TYR HD2 H 10.450 5.900 1.820 1.00 . A A . 154 TYR HD2 1 1
11 38928 1 1 154 TYR HE1 H 15.400 5.801 1.872 1.00 . A A . 154 TYR HE1 1 1
11 38929 1 1 154 TYR HE2 H 11.730 7.861 1.041 1.00 . A A . 154 TYR HE2 1 1
11 38930 1 1 154 TYR HH H 14.082 8.828 1.479 1.00 . A A . 154 TYR HH 1 1
11 38931 1 1 154 TYR N N 11.419 4.905 4.831 1.00 . A A . 154 TYR N 1 1
11 38932 1 1 154 TYR O O 13.139 2.384 4.807 1.00 . A A . 154 TYR O 1 1
11 38933 1 1 154 TYR OH O 14.354 8.055 0.978 1.00 . A A . 154 TYR OH 1 1
11 38934 1 1 155 VAL C C 10.880 -0.541 6.805 1.00 . A A . 155 VAL C 1 1
11 38935 1 1 155 VAL CA C 11.896 0.539 6.452 1.00 . A A . 155 VAL CA 1 1
11 38936 1 1 155 VAL CB C 12.602 1.010 7.736 1.00 . A A . 155 VAL CB 1 1
11 38937 1 1 155 VAL CG1 C 13.771 1.922 7.399 1.00 . A A . 155 VAL CG1 1 1
11 38938 1 1 155 VAL CG2 C 11.618 1.710 8.661 1.00 . A A . 155 VAL CG2 1 1
11 38939 1 1 155 VAL H H 10.274 1.761 5.855 1.00 . A A . 155 VAL H 1 1
11 38940 1 1 155 VAL HA H 12.638 0.120 5.786 1.00 . A A . 155 VAL HA 1 1
11 38941 1 1 155 VAL HB H 12.989 0.142 8.250 1.00 . A A . 155 VAL HB 1 1
11 38942 1 1 155 VAL HG11 H 14.382 1.459 6.639 1.00 . A A . 155 VAL HG11 1 1
11 38943 1 1 155 VAL HG12 H 13.396 2.867 7.033 1.00 . A A . 155 VAL HG12 1 1
11 38944 1 1 155 VAL HG13 H 14.364 2.090 8.286 1.00 . A A . 155 VAL HG13 1 1
11 38945 1 1 155 VAL HG21 H 10.741 1.999 8.100 1.00 . A A . 155 VAL HG21 1 1
11 38946 1 1 155 VAL HG22 H 11.331 1.039 9.457 1.00 . A A . 155 VAL HG22 1 1
11 38947 1 1 155 VAL HG23 H 12.081 2.590 9.081 1.00 . A A . 155 VAL HG23 1 1
11 38948 1 1 155 VAL N N 11.243 1.646 5.764 1.00 . A A . 155 VAL N 1 1
11 38949 1 1 155 VAL O O 9.915 -0.288 7.520 1.00 . A A . 155 VAL O 1 1
11 38950 1 1 156 GLU C C 10.774 -4.159 6.005 1.00 . A A . 156 GLU C 1 1
11 38951 1 1 156 GLU CA C 10.202 -2.863 6.559 1.00 . A A . 156 GLU CA 1 1
11 38952 1 1 156 GLU CB C 8.822 -2.596 5.943 1.00 . A A . 156 GLU CB 1 1
11 38953 1 1 156 GLU CD C 9.817 -2.214 3.651 1.00 . A A . 156 GLU CD 1 1
11 38954 1 1 156 GLU CG C 8.858 -1.706 4.709 1.00 . A A . 156 GLU CG 1 1
11 38955 1 1 156 GLU H H 11.891 -1.888 5.733 1.00 . A A . 156 GLU H 1 1
11 38956 1 1 156 GLU HA H 10.091 -2.964 7.629 1.00 . A A . 156 GLU HA 1 1
11 38957 1 1 156 GLU HB2 H 8.377 -3.539 5.665 1.00 . A A . 156 GLU HB2 1 1
11 38958 1 1 156 GLU HB3 H 8.197 -2.119 6.684 1.00 . A A . 156 GLU HB3 1 1
11 38959 1 1 156 GLU HG2 H 7.866 -1.664 4.284 1.00 . A A . 156 GLU HG2 1 1
11 38960 1 1 156 GLU HG3 H 9.164 -0.714 5.005 1.00 . A A . 156 GLU HG3 1 1
11 38961 1 1 156 GLU N N 11.104 -1.745 6.299 1.00 . A A . 156 GLU N 1 1
11 38962 1 1 156 GLU O O 11.866 -4.181 5.438 1.00 . A A . 156 GLU O 1 1
11 38963 1 1 156 GLU OE1 O 11.034 -1.965 3.783 1.00 . A A . 156 GLU OE1 1 1
11 38964 1 1 156 GLU OE2 O 9.350 -2.858 2.689 1.00 . A A . 156 GLU OE2 1 1
11 38965 1 1 157 CYS C C 9.197 -7.330 5.231 1.00 . A A . 157 CYS C 1 1
11 38966 1 1 157 CYS CA C 10.422 -6.540 5.672 1.00 . A A . 157 CYS CA 1 1
11 38967 1 1 157 CYS CB C 11.209 -7.302 6.741 1.00 . A A . 157 CYS CB 1 1
11 38968 1 1 157 CYS H H 9.151 -5.144 6.617 1.00 . A A . 157 CYS H 1 1
11 38969 1 1 157 CYS HA H 11.059 -6.383 4.812 1.00 . A A . 157 CYS HA 1 1
11 38970 1 1 157 CYS HB2 H 11.740 -8.117 6.273 1.00 . A A . 157 CYS HB2 1 1
11 38971 1 1 157 CYS HB3 H 11.925 -6.629 7.193 1.00 . A A . 157 CYS HB3 1 1
11 38972 1 1 157 CYS HG H 10.710 -8.674 8.511 1.00 . A A . 157 CYS HG 1 1
11 38973 1 1 157 CYS N N 10.017 -5.233 6.164 1.00 . A A . 157 CYS N 1 1
11 38974 1 1 157 CYS O O 8.089 -6.796 5.200 1.00 . A A . 157 CYS O 1 1
11 38975 1 1 157 CYS SG S 10.194 -7.998 8.066 1.00 . A A . 157 CYS SG 1 1
11 38976 1 1 158 SER C C 7.580 -10.086 5.614 1.00 . A A . 158 SER C 1 1
11 38977 1 1 158 SER CA C 8.279 -9.421 4.438 1.00 . A A . 158 SER CA 1 1
11 38978 1 1 158 SER CB C 8.764 -10.479 3.445 1.00 . A A . 158 SER CB 1 1
11 38979 1 1 158 SER H H 10.293 -8.973 4.917 1.00 . A A . 158 SER H 1 1
11 38980 1 1 158 SER HA H 7.571 -8.776 3.938 1.00 . A A . 158 SER HA 1 1
11 38981 1 1 158 SER HB2 H 8.043 -10.575 2.646 1.00 . A A . 158 SER HB2 1 1
11 38982 1 1 158 SER HB3 H 9.712 -10.170 3.036 1.00 . A A . 158 SER HB3 1 1
11 38983 1 1 158 SER HG H 9.295 -12.367 3.435 1.00 . A A . 158 SER HG 1 1
11 38984 1 1 158 SER N N 9.391 -8.593 4.883 1.00 . A A . 158 SER N 1 1
11 38985 1 1 158 SER O O 8.166 -10.280 6.679 1.00 . A A . 158 SER O 1 1
11 38986 1 1 158 SER OG O 8.923 -11.745 4.066 1.00 . A A . 158 SER OG 1 1
11 38987 1 1 159 ALA C C 6.166 -12.364 6.890 1.00 . A A . 159 ALA C 1 1
11 38988 1 1 159 ALA CA C 5.509 -11.077 6.419 1.00 . A A . 159 ALA CA 1 1
11 38989 1 1 159 ALA CB C 4.116 -11.364 5.881 1.00 . A A . 159 ALA CB 1 1
11 38990 1 1 159 ALA H H 5.925 -10.241 4.529 1.00 . A A . 159 ALA H 1 1
11 38991 1 1 159 ALA HA H 5.415 -10.399 7.248 1.00 . A A . 159 ALA HA 1 1
11 38992 1 1 159 ALA HB1 H 4.160 -12.195 5.194 1.00 . A A . 159 ALA HB1 1 1
11 38993 1 1 159 ALA HB2 H 3.745 -10.491 5.368 1.00 . A A . 159 ALA HB2 1 1
11 38994 1 1 159 ALA HB3 H 3.456 -11.608 6.700 1.00 . A A . 159 ALA HB3 1 1
11 38995 1 1 159 ALA N N 6.319 -10.431 5.400 1.00 . A A . 159 ALA N 1 1
11 38996 1 1 159 ALA O O 7.368 -12.556 6.716 1.00 . A A . 159 ALA O 1 1
11 38997 1 1 160 LEU C C 7.163 -14.333 8.771 1.00 . A A . 160 LEU C 1 1
11 38998 1 1 160 LEU CA C 5.890 -14.536 7.948 1.00 . A A . 160 LEU CA 1 1
11 38999 1 1 160 LEU CB C 6.175 -15.478 6.764 1.00 . A A . 160 LEU CB 1 1
11 39000 1 1 160 LEU CD1 C 6.156 -15.936 4.291 1.00 . A A . 160 LEU CD1 1 1
11 39001 1 1 160 LEU CD2 C 4.165 -14.868 5.373 1.00 . A A . 160 LEU CD2 1 1
11 39002 1 1 160 LEU CG C 5.684 -14.995 5.389 1.00 . A A . 160 LEU CG 1 1
11 39003 1 1 160 LEU H H 4.416 -13.060 7.573 1.00 . A A . 160 LEU H 1 1
11 39004 1 1 160 LEU HA H 5.136 -14.983 8.578 1.00 . A A . 160 LEU HA 1 1
11 39005 1 1 160 LEU HB2 H 7.243 -15.629 6.706 1.00 . A A . 160 LEU HB2 1 1
11 39006 1 1 160 LEU HB3 H 5.708 -16.429 6.973 1.00 . A A . 160 LEU HB3 1 1
11 39007 1 1 160 LEU HD11 H 6.529 -16.847 4.732 1.00 . A A . 160 LEU HD11 1 1
11 39008 1 1 160 LEU HD12 H 5.330 -16.164 3.634 1.00 . A A . 160 LEU HD12 1 1
11 39009 1 1 160 LEU HD13 H 6.946 -15.460 3.725 1.00 . A A . 160 LEU HD13 1 1
11 39010 1 1 160 LEU HD21 H 3.725 -15.735 5.841 1.00 . A A . 160 LEU HD21 1 1
11 39011 1 1 160 LEU HD22 H 3.871 -13.979 5.914 1.00 . A A . 160 LEU HD22 1 1
11 39012 1 1 160 LEU HD23 H 3.819 -14.794 4.352 1.00 . A A . 160 LEU HD23 1 1
11 39013 1 1 160 LEU HG H 6.104 -14.024 5.184 1.00 . A A . 160 LEU HG 1 1
11 39014 1 1 160 LEU N N 5.372 -13.258 7.471 1.00 . A A . 160 LEU N 1 1
11 39015 1 1 160 LEU O O 8.013 -15.220 8.848 1.00 . A A . 160 LEU O 1 1
11 39016 1 1 161 THR C C 8.267 -11.485 10.899 1.00 . A A . 161 THR C 1 1
11 39017 1 1 161 THR CA C 8.451 -12.831 10.197 1.00 . A A . 161 THR CA 1 1
11 39018 1 1 161 THR CB C 9.712 -12.799 9.331 1.00 . A A . 161 THR CB 1 1
11 39019 1 1 161 THR CG2 C 10.739 -13.839 9.726 1.00 . A A . 161 THR CG2 1 1
11 39020 1 1 161 THR H H 6.573 -12.490 9.281 1.00 . A A . 161 THR H 1 1
11 39021 1 1 161 THR HA H 8.558 -13.601 10.945 1.00 . A A . 161 THR HA 1 1
11 39022 1 1 161 THR HB H 10.175 -11.827 9.421 1.00 . A A . 161 THR HB 1 1
11 39023 1 1 161 THR HG1 H 8.785 -12.329 7.672 1.00 . A A . 161 THR HG1 1 1
11 39024 1 1 161 THR HG21 H 10.243 -14.776 9.932 1.00 . A A . 161 THR HG21 1 1
11 39025 1 1 161 THR HG22 H 11.443 -13.975 8.917 1.00 . A A . 161 THR HG22 1 1
11 39026 1 1 161 THR HG23 H 11.265 -13.508 10.609 1.00 . A A . 161 THR HG23 1 1
11 39027 1 1 161 THR N N 7.285 -13.156 9.382 1.00 . A A . 161 THR N 1 1
11 39028 1 1 161 THR O O 7.934 -11.431 12.082 1.00 . A A . 161 THR O 1 1
11 39029 1 1 161 THR OG1 O 9.391 -13.013 7.969 1.00 . A A . 161 THR OG1 1 1
11 39030 1 1 162 GLN C C 9.505 -8.713 11.638 1.00 . A A . 162 GLN C 1 1
11 39031 1 1 162 GLN CA C 8.344 -9.051 10.705 1.00 . A A . 162 GLN CA 1 1
11 39032 1 1 162 GLN CB C 7.014 -8.913 11.452 1.00 . A A . 162 GLN CB 1 1
11 39033 1 1 162 GLN CD C 4.759 -8.612 10.352 1.00 . A A . 162 GLN CD 1 1
11 39034 1 1 162 GLN CG C 5.848 -9.590 10.750 1.00 . A A . 162 GLN CG 1 1
11 39035 1 1 162 GLN H H 8.749 -10.508 9.220 1.00 . A A . 162 GLN H 1 1
11 39036 1 1 162 GLN HA H 8.352 -8.358 9.877 1.00 . A A . 162 GLN HA 1 1
11 39037 1 1 162 GLN HB2 H 7.119 -9.351 12.433 1.00 . A A . 162 GLN HB2 1 1
11 39038 1 1 162 GLN HB3 H 6.782 -7.864 11.559 1.00 . A A . 162 GLN HB3 1 1
11 39039 1 1 162 GLN HE21 H 6.115 -7.356 9.621 1.00 . A A . 162 GLN HE21 1 1
11 39040 1 1 162 GLN HE22 H 4.471 -6.841 9.496 1.00 . A A . 162 GLN HE22 1 1
11 39041 1 1 162 GLN HG2 H 6.214 -10.077 9.860 1.00 . A A . 162 GLN HG2 1 1
11 39042 1 1 162 GLN HG3 H 5.423 -10.328 11.415 1.00 . A A . 162 GLN HG3 1 1
11 39043 1 1 162 GLN N N 8.486 -10.399 10.158 1.00 . A A . 162 GLN N 1 1
11 39044 1 1 162 GLN NE2 N 5.155 -7.490 9.763 1.00 . A A . 162 GLN NE2 1 1
11 39045 1 1 162 GLN O O 9.738 -9.405 12.628 1.00 . A A . 162 GLN O 1 1
11 39046 1 1 162 GLN OE1 O 3.573 -8.863 10.571 1.00 . A A . 162 GLN OE1 1 1
11 39047 1 1 163 LYS C C 11.027 -5.975 12.940 1.00 . A A . 163 LYS C 1 1
11 39048 1 1 163 LYS CA C 11.368 -7.217 12.122 1.00 . A A . 163 LYS CA 1 1
11 39049 1 1 163 LYS CB C 12.578 -6.939 11.229 1.00 . A A . 163 LYS CB 1 1
11 39050 1 1 163 LYS CD C 13.191 -9.064 10.031 1.00 . A A . 163 LYS CD 1 1
11 39051 1 1 163 LYS CE C 14.405 -9.838 9.542 1.00 . A A . 163 LYS CE 1 1
11 39052 1 1 163 LYS CG C 13.556 -8.100 11.149 1.00 . A A . 163 LYS CG 1 1
11 39053 1 1 163 LYS H H 9.997 -7.132 10.509 1.00 . A A . 163 LYS H 1 1
11 39054 1 1 163 LYS HA H 11.611 -8.020 12.798 1.00 . A A . 163 LYS HA 1 1
11 39055 1 1 163 LYS HB2 H 12.231 -6.720 10.229 1.00 . A A . 163 LYS HB2 1 1
11 39056 1 1 163 LYS HB3 H 13.105 -6.078 11.614 1.00 . A A . 163 LYS HB3 1 1
11 39057 1 1 163 LYS HD2 H 12.454 -9.763 10.399 1.00 . A A . 163 LYS HD2 1 1
11 39058 1 1 163 LYS HD3 H 12.776 -8.503 9.206 1.00 . A A . 163 LYS HD3 1 1
11 39059 1 1 163 LYS HE2 H 14.962 -9.214 8.859 1.00 . A A . 163 LYS HE2 1 1
11 39060 1 1 163 LYS HE3 H 15.025 -10.082 10.392 1.00 . A A . 163 LYS HE3 1 1
11 39061 1 1 163 LYS HG2 H 14.547 -7.711 10.964 1.00 . A A . 163 LYS HG2 1 1
11 39062 1 1 163 LYS HG3 H 13.546 -8.632 12.089 1.00 . A A . 163 LYS HG3 1 1
11 39063 1 1 163 LYS HZ1 H 13.306 -11.609 9.401 1.00 . A A . 163 LYS HZ1 1 1
11 39064 1 1 163 LYS HZ2 H 13.625 -10.880 7.908 1.00 . A A . 163 LYS HZ2 1 1
11 39065 1 1 163 LYS HZ3 H 14.853 -11.707 8.724 1.00 . A A . 163 LYS HZ3 1 1
11 39066 1 1 163 LYS N N 10.231 -7.644 11.313 1.00 . A A . 163 LYS N 1 1
11 39067 1 1 163 LYS NZ N 14.020 -11.097 8.846 1.00 . A A . 163 LYS NZ 1 1
11 39068 1 1 163 LYS O O 10.937 -6.032 14.166 1.00 . A A . 163 LYS O 1 1
11 39069 1 1 164 GLY C C 9.937 -2.572 11.981 1.00 . A A . 164 GLY C 1 1
11 39070 1 1 164 GLY CA C 10.510 -3.610 12.928 1.00 . A A . 164 GLY CA 1 1
11 39071 1 1 164 GLY H H 10.925 -4.871 11.277 1.00 . A A . 164 GLY H 1 1
11 39072 1 1 164 GLY HA2 H 11.405 -3.212 13.382 1.00 . A A . 164 GLY HA2 1 1
11 39073 1 1 164 GLY HA3 H 9.785 -3.814 13.703 1.00 . A A . 164 GLY HA3 1 1
11 39074 1 1 164 GLY N N 10.839 -4.854 12.252 1.00 . A A . 164 GLY N 1 1
11 39075 1 1 164 GLY O O 10.665 -1.729 11.459 1.00 . A A . 164 GLY O 1 1
11 39076 1 1 165 LEU C C 7.368 -0.514 11.616 1.00 . A A . 165 LEU C 1 1
11 39077 1 1 165 LEU CA C 7.953 -1.710 10.856 1.00 . A A . 165 LEU CA 1 1
11 39078 1 1 165 LEU CB C 6.845 -2.425 10.077 1.00 . A A . 165 LEU CB 1 1
11 39079 1 1 165 LEU CD1 C 5.939 -4.516 9.033 1.00 . A A . 165 LEU CD1 1 1
11 39080 1 1 165 LEU CD2 C 8.367 -4.366 9.607 1.00 . A A . 165 LEU CD2 1 1
11 39081 1 1 165 LEU CG C 6.959 -3.951 10.008 1.00 . A A . 165 LEU CG 1 1
11 39082 1 1 165 LEU H H 8.105 -3.343 12.197 1.00 . A A . 165 LEU H 1 1
11 39083 1 1 165 LEU HA H 8.687 -1.343 10.154 1.00 . A A . 165 LEU HA 1 1
11 39084 1 1 165 LEU HB2 H 5.898 -2.178 10.534 1.00 . A A . 165 LEU HB2 1 1
11 39085 1 1 165 LEU HB3 H 6.845 -2.044 9.067 1.00 . A A . 165 LEU HB3 1 1
11 39086 1 1 165 LEU HD11 H 6.000 -3.979 8.097 1.00 . A A . 165 LEU HD11 1 1
11 39087 1 1 165 LEU HD12 H 6.144 -5.562 8.862 1.00 . A A . 165 LEU HD12 1 1
11 39088 1 1 165 LEU HD13 H 4.948 -4.406 9.446 1.00 . A A . 165 LEU HD13 1 1
11 39089 1 1 165 LEU HD21 H 8.839 -3.559 9.066 1.00 . A A . 165 LEU HD21 1 1
11 39090 1 1 165 LEU HD22 H 8.941 -4.593 10.492 1.00 . A A . 165 LEU HD22 1 1
11 39091 1 1 165 LEU HD23 H 8.318 -5.243 8.976 1.00 . A A . 165 LEU HD23 1 1
11 39092 1 1 165 LEU HG H 6.750 -4.365 10.984 1.00 . A A . 165 LEU HG 1 1
11 39093 1 1 165 LEU N N 8.629 -2.642 11.755 1.00 . A A . 165 LEU N 1 1
11 39094 1 1 165 LEU O O 6.922 0.464 11.007 1.00 . A A . 165 LEU O 1 1
11 39095 1 1 166 LYS C C 7.295 1.848 13.274 1.00 . A A . 166 LYS C 1 1
11 39096 1 1 166 LYS CA C 6.835 0.483 13.780 1.00 . A A . 166 LYS CA 1 1
11 39097 1 1 166 LYS CB C 7.272 0.294 15.233 1.00 . A A . 166 LYS CB 1 1
11 39098 1 1 166 LYS CD C 5.049 -0.008 16.362 1.00 . A A . 166 LYS CD 1 1
11 39099 1 1 166 LYS CE C 4.852 -0.506 17.784 1.00 . A A . 166 LYS CE 1 1
11 39100 1 1 166 LYS CG C 6.290 0.861 16.244 1.00 . A A . 166 LYS CG 1 1
11 39101 1 1 166 LYS H H 7.730 -1.393 13.381 1.00 . A A . 166 LYS H 1 1
11 39102 1 1 166 LYS HA H 5.757 0.440 13.730 1.00 . A A . 166 LYS HA 1 1
11 39103 1 1 166 LYS HB2 H 7.386 -0.762 15.427 1.00 . A A . 166 LYS HB2 1 1
11 39104 1 1 166 LYS HB3 H 8.225 0.781 15.376 1.00 . A A . 166 LYS HB3 1 1
11 39105 1 1 166 LYS HD2 H 4.186 0.571 16.072 1.00 . A A . 166 LYS HD2 1 1
11 39106 1 1 166 LYS HD3 H 5.153 -0.858 15.703 1.00 . A A . 166 LYS HD3 1 1
11 39107 1 1 166 LYS HE2 H 5.130 0.282 18.469 1.00 . A A . 166 LYS HE2 1 1
11 39108 1 1 166 LYS HE3 H 3.810 -0.753 17.924 1.00 . A A . 166 LYS HE3 1 1
11 39109 1 1 166 LYS HG2 H 6.772 0.916 17.208 1.00 . A A . 166 LYS HG2 1 1
11 39110 1 1 166 LYS HG3 H 5.997 1.853 15.928 1.00 . A A . 166 LYS HG3 1 1
11 39111 1 1 166 LYS HZ1 H 5.567 -2.410 17.310 1.00 . A A . 166 LYS HZ1 1 1
11 39112 1 1 166 LYS HZ2 H 6.683 -1.447 18.138 1.00 . A A . 166 LYS HZ2 1 1
11 39113 1 1 166 LYS HZ3 H 5.383 -2.141 18.970 1.00 . A A . 166 LYS HZ3 1 1
11 39114 1 1 166 LYS N N 7.367 -0.594 12.948 1.00 . A A . 166 LYS N 1 1
11 39115 1 1 166 LYS NZ N 5.679 -1.710 18.071 1.00 . A A . 166 LYS NZ 1 1
11 39116 1 1 166 LYS O O 6.597 2.850 13.433 1.00 . A A . 166 LYS O 1 1
11 39117 1 1 167 ASN C C 8.144 3.650 10.996 1.00 . A A . 167 ASN C 1 1
11 39118 1 1 167 ASN CA C 9.024 3.114 12.121 1.00 . A A . 167 ASN CA 1 1
11 39119 1 1 167 ASN CB C 10.448 2.886 11.612 1.00 . A A . 167 ASN CB 1 1
11 39120 1 1 167 ASN CG C 11.326 2.200 12.641 1.00 . A A . 167 ASN CG 1 1
11 39121 1 1 167 ASN H H 8.980 1.044 12.557 1.00 . A A . 167 ASN H 1 1
11 39122 1 1 167 ASN HA H 9.047 3.839 12.921 1.00 . A A . 167 ASN HA 1 1
11 39123 1 1 167 ASN HB2 H 10.412 2.268 10.728 1.00 . A A . 167 ASN HB2 1 1
11 39124 1 1 167 ASN HB3 H 10.892 3.839 11.364 1.00 . A A . 167 ASN HB3 1 1
11 39125 1 1 167 ASN HD21 H 12.656 1.737 11.236 1.00 . A A . 167 ASN HD21 1 1
11 39126 1 1 167 ASN HD22 H 13.041 1.214 12.837 1.00 . A A . 167 ASN HD22 1 1
11 39127 1 1 167 ASN N N 8.472 1.876 12.657 1.00 . A A . 167 ASN N 1 1
11 39128 1 1 167 ASN ND2 N 12.455 1.662 12.193 1.00 . A A . 167 ASN ND2 1 1
11 39129 1 1 167 ASN O O 7.808 4.834 10.970 1.00 . A A . 167 ASN O 1 1
11 39130 1 1 167 ASN OD1 O 10.994 2.154 13.826 1.00 . A A . 167 ASN OD1 1 1
11 39131 1 1 168 VAL C C 5.646 3.822 9.443 1.00 . A A . 168 VAL C 1 1
11 39132 1 1 168 VAL CA C 6.923 3.156 8.950 1.00 . A A . 168 VAL CA 1 1
11 39133 1 1 168 VAL CB C 6.549 1.942 8.074 1.00 . A A . 168 VAL CB 1 1
11 39134 1 1 168 VAL CG1 C 5.613 2.352 6.946 1.00 . A A . 168 VAL CG1 1 1
11 39135 1 1 168 VAL CG2 C 7.799 1.283 7.517 1.00 . A A . 168 VAL CG2 1 1
11 39136 1 1 168 VAL H H 8.066 1.839 10.149 1.00 . A A . 168 VAL H 1 1
11 39137 1 1 168 VAL HA H 7.474 3.860 8.341 1.00 . A A . 168 VAL HA 1 1
11 39138 1 1 168 VAL HB H 6.035 1.222 8.694 1.00 . A A . 168 VAL HB 1 1
11 39139 1 1 168 VAL HG11 H 5.686 3.418 6.787 1.00 . A A . 168 VAL HG11 1 1
11 39140 1 1 168 VAL HG12 H 5.891 1.834 6.040 1.00 . A A . 168 VAL HG12 1 1
11 39141 1 1 168 VAL HG13 H 4.598 2.096 7.210 1.00 . A A . 168 VAL HG13 1 1
11 39142 1 1 168 VAL HG21 H 8.661 1.624 8.069 1.00 . A A . 168 VAL HG21 1 1
11 39143 1 1 168 VAL HG22 H 7.712 0.210 7.610 1.00 . A A . 168 VAL HG22 1 1
11 39144 1 1 168 VAL HG23 H 7.910 1.547 6.476 1.00 . A A . 168 VAL HG23 1 1
11 39145 1 1 168 VAL N N 7.770 2.769 10.072 1.00 . A A . 168 VAL N 1 1
11 39146 1 1 168 VAL O O 5.251 4.876 8.945 1.00 . A A . 168 VAL O 1 1
11 39147 1 1 169 PHE C C 4.038 5.005 11.774 1.00 . A A . 169 PHE C 1 1
11 39148 1 1 169 PHE CA C 3.764 3.738 10.974 1.00 . A A . 169 PHE CA 1 1
11 39149 1 1 169 PHE CB C 3.061 2.700 11.850 1.00 . A A . 169 PHE CB 1 1
11 39150 1 1 169 PHE CD1 C 1.663 1.837 9.937 1.00 . A A . 169 PHE CD1 1 1
11 39151 1 1 169 PHE CD2 C 0.597 2.199 12.072 1.00 . A A . 169 PHE CD2 1 1
11 39152 1 1 169 PHE CE1 C 0.447 1.409 9.398 1.00 . A A . 169 PHE CE1 1 1
11 39153 1 1 169 PHE CE2 C -0.623 1.772 11.538 1.00 . A A . 169 PHE CE2 1 1
11 39154 1 1 169 PHE CG C 1.752 2.236 11.278 1.00 . A A . 169 PHE CG 1 1
11 39155 1 1 169 PHE CZ C -0.697 1.377 10.200 1.00 . A A . 169 PHE CZ 1 1
11 39156 1 1 169 PHE H H 5.364 2.357 10.779 1.00 . A A . 169 PHE H 1 1
11 39157 1 1 169 PHE HA H 3.119 3.988 10.145 1.00 . A A . 169 PHE HA 1 1
11 39158 1 1 169 PHE HB2 H 3.702 1.838 11.961 1.00 . A A . 169 PHE HB2 1 1
11 39159 1 1 169 PHE HB3 H 2.868 3.129 12.822 1.00 . A A . 169 PHE HB3 1 1
11 39160 1 1 169 PHE HD1 H 2.547 1.862 9.317 1.00 . A A . 169 PHE HD1 1 1
11 39161 1 1 169 PHE HD2 H 0.654 2.505 13.106 1.00 . A A . 169 PHE HD2 1 1
11 39162 1 1 169 PHE HE1 H 0.391 1.103 8.363 1.00 . A A . 169 PHE HE1 1 1
11 39163 1 1 169 PHE HE2 H -1.506 1.749 12.157 1.00 . A A . 169 PHE HE2 1 1
11 39164 1 1 169 PHE HZ H -1.639 1.046 9.785 1.00 . A A . 169 PHE HZ 1 1
11 39165 1 1 169 PHE N N 5.001 3.198 10.422 1.00 . A A . 169 PHE N 1 1
11 39166 1 1 169 PHE O O 3.267 5.963 11.720 1.00 . A A . 169 PHE O 1 1
11 39167 1 1 170 ASP C C 5.540 7.424 12.439 1.00 . A A . 170 ASP C 1 1
11 39168 1 1 170 ASP CA C 5.517 6.170 13.306 1.00 . A A . 170 ASP CA 1 1
11 39169 1 1 170 ASP CB C 6.888 5.954 13.950 1.00 . A A . 170 ASP CB 1 1
11 39170 1 1 170 ASP CG C 7.130 6.888 15.120 1.00 . A A . 170 ASP CG 1 1
11 39171 1 1 170 ASP H H 5.726 4.222 12.506 1.00 . A A . 170 ASP H 1 1
11 39172 1 1 170 ASP HA H 4.777 6.293 14.081 1.00 . A A . 170 ASP HA 1 1
11 39173 1 1 170 ASP HB2 H 6.955 4.937 14.306 1.00 . A A . 170 ASP HB2 1 1
11 39174 1 1 170 ASP HB3 H 7.657 6.124 13.211 1.00 . A A . 170 ASP HB3 1 1
11 39175 1 1 170 ASP N N 5.144 5.011 12.507 1.00 . A A . 170 ASP N 1 1
11 39176 1 1 170 ASP O O 5.067 8.484 12.847 1.00 . A A . 170 ASP O 1 1
11 39177 1 1 170 ASP OD1 O 7.069 8.119 14.918 1.00 . A A . 170 ASP OD1 1 1
11 39178 1 1 170 ASP OD2 O 7.381 6.388 16.236 1.00 . A A . 170 ASP OD2 1 1
11 39179 1 1 171 GLU C C 4.931 8.461 9.417 1.00 . A A . 171 GLU C 1 1
11 39180 1 1 171 GLU CA C 6.171 8.405 10.302 1.00 . A A . 171 GLU CA 1 1
11 39181 1 1 171 GLU CB C 7.425 8.278 9.435 1.00 . A A . 171 GLU CB 1 1
11 39182 1 1 171 GLU CD C 8.939 9.861 10.692 1.00 . A A . 171 GLU CD 1 1
11 39183 1 1 171 GLU CG C 8.253 9.550 9.376 1.00 . A A . 171 GLU CG 1 1
11 39184 1 1 171 GLU H H 6.444 6.416 10.969 1.00 . A A . 171 GLU H 1 1
11 39185 1 1 171 GLU HA H 6.231 9.316 10.877 1.00 . A A . 171 GLU HA 1 1
11 39186 1 1 171 GLU HB2 H 8.045 7.489 9.833 1.00 . A A . 171 GLU HB2 1 1
11 39187 1 1 171 GLU HB3 H 7.129 8.020 8.429 1.00 . A A . 171 GLU HB3 1 1
11 39188 1 1 171 GLU HG2 H 9.008 9.439 8.612 1.00 . A A . 171 GLU HG2 1 1
11 39189 1 1 171 GLU HG3 H 7.604 10.376 9.121 1.00 . A A . 171 GLU HG3 1 1
11 39190 1 1 171 GLU N N 6.088 7.289 11.236 1.00 . A A . 171 GLU N 1 1
11 39191 1 1 171 GLU O O 4.393 9.536 9.153 1.00 . A A . 171 GLU O 1 1
11 39192 1 1 171 GLU OE1 O 9.517 8.931 11.294 1.00 . A A . 171 GLU OE1 1 1
11 39193 1 1 171 GLU OE2 O 8.898 11.033 11.121 1.00 . A A . 171 GLU OE2 1 1
11 39194 1 1 172 ALA C C 2.073 7.762 8.824 1.00 . A A . 172 ALA C 1 1
11 39195 1 1 172 ALA CA C 3.302 7.210 8.112 1.00 . A A . 172 ALA CA 1 1
11 39196 1 1 172 ALA CB C 3.064 5.770 7.683 1.00 . A A . 172 ALA CB 1 1
11 39197 1 1 172 ALA H H 4.952 6.472 9.211 1.00 . A A . 172 ALA H 1 1
11 39198 1 1 172 ALA HA H 3.489 7.800 7.226 1.00 . A A . 172 ALA HA 1 1
11 39199 1 1 172 ALA HB1 H 2.153 5.713 7.105 1.00 . A A . 172 ALA HB1 1 1
11 39200 1 1 172 ALA HB2 H 2.975 5.145 8.558 1.00 . A A . 172 ALA HB2 1 1
11 39201 1 1 172 ALA HB3 H 3.894 5.433 7.080 1.00 . A A . 172 ALA HB3 1 1
11 39202 1 1 172 ALA N N 4.481 7.295 8.964 1.00 . A A . 172 ALA N 1 1
11 39203 1 1 172 ALA O O 1.209 8.382 8.204 1.00 . A A . 172 ALA O 1 1
11 39204 1 1 173 ILE C C 1.113 9.444 11.401 1.00 . A A . 173 ILE C 1 1
11 39205 1 1 173 ILE CA C 0.881 8.009 10.932 1.00 . A A . 173 ILE CA 1 1
11 39206 1 1 173 ILE CB C 0.644 7.102 12.158 1.00 . A A . 173 ILE CB 1 1
11 39207 1 1 173 ILE CD1 C -0.723 5.574 10.647 1.00 . A A . 173 ILE CD1 1 1
11 39208 1 1 173 ILE CG1 C 0.352 5.668 11.708 1.00 . A A . 173 ILE CG1 1 1
11 39209 1 1 173 ILE CG2 C -0.499 7.636 13.008 1.00 . A A . 173 ILE CG2 1 1
11 39210 1 1 173 ILE H H 2.724 7.035 10.568 1.00 . A A . 173 ILE H 1 1
11 39211 1 1 173 ILE HA H -0.005 7.983 10.313 1.00 . A A . 173 ILE HA 1 1
11 39212 1 1 173 ILE HB H 1.540 7.107 12.760 1.00 . A A . 173 ILE HB 1 1
11 39213 1 1 173 ILE HD11 H -1.474 6.329 10.829 1.00 . A A . 173 ILE HD11 1 1
11 39214 1 1 173 ILE HD12 H -0.282 5.730 9.673 1.00 . A A . 173 ILE HD12 1 1
11 39215 1 1 173 ILE HD13 H -1.180 4.595 10.683 1.00 . A A . 173 ILE HD13 1 1
11 39216 1 1 173 ILE HG12 H 1.253 5.232 11.303 1.00 . A A . 173 ILE HG12 1 1
11 39217 1 1 173 ILE HG13 H 0.029 5.087 12.561 1.00 . A A . 173 ILE HG13 1 1
11 39218 1 1 173 ILE HG21 H -1.120 8.287 12.410 1.00 . A A . 173 ILE HG21 1 1
11 39219 1 1 173 ILE HG22 H -1.092 6.811 13.375 1.00 . A A . 173 ILE HG22 1 1
11 39220 1 1 173 ILE HG23 H -0.098 8.190 13.844 1.00 . A A . 173 ILE HG23 1 1
11 39221 1 1 173 ILE N N 2.003 7.535 10.132 1.00 . A A . 173 ILE N 1 1
11 39222 1 1 173 ILE O O 0.214 10.281 11.332 1.00 . A A . 173 ILE O 1 1
11 39223 1 1 174 LEU C C 2.697 12.055 11.205 1.00 . A A . 174 LEU C 1 1
11 39224 1 1 174 LEU CA C 2.672 11.051 12.353 1.00 . A A . 174 LEU CA 1 1
11 39225 1 1 174 LEU CB C 4.033 11.021 13.049 1.00 . A A . 174 LEU CB 1 1
11 39226 1 1 174 LEU CD1 C 3.832 12.222 15.234 1.00 . A A . 174 LEU CD1 1 1
11 39227 1 1 174 LEU CD2 C 5.900 12.479 13.853 1.00 . A A . 174 LEU CD2 1 1
11 39228 1 1 174 LEU CG C 4.392 12.287 13.823 1.00 . A A . 174 LEU CG 1 1
11 39229 1 1 174 LEU H H 3.001 9.011 11.906 1.00 . A A . 174 LEU H 1 1
11 39230 1 1 174 LEU HA H 1.921 11.355 13.066 1.00 . A A . 174 LEU HA 1 1
11 39231 1 1 174 LEU HB2 H 4.042 10.189 13.738 1.00 . A A . 174 LEU HB2 1 1
11 39232 1 1 174 LEU HB3 H 4.794 10.856 12.301 1.00 . A A . 174 LEU HB3 1 1
11 39233 1 1 174 LEU HD11 H 3.322 11.280 15.375 1.00 . A A . 174 LEU HD11 1 1
11 39234 1 1 174 LEU HD12 H 4.639 12.305 15.947 1.00 . A A . 174 LEU HD12 1 1
11 39235 1 1 174 LEU HD13 H 3.134 13.034 15.382 1.00 . A A . 174 LEU HD13 1 1
11 39236 1 1 174 LEU HD21 H 6.366 11.766 13.189 1.00 . A A . 174 LEU HD21 1 1
11 39237 1 1 174 LEU HD22 H 6.142 13.481 13.533 1.00 . A A . 174 LEU HD22 1 1
11 39238 1 1 174 LEU HD23 H 6.263 12.324 14.859 1.00 . A A . 174 LEU HD23 1 1
11 39239 1 1 174 LEU HG H 3.954 13.142 13.328 1.00 . A A . 174 LEU HG 1 1
11 39240 1 1 174 LEU N N 2.324 9.719 11.876 1.00 . A A . 174 LEU N 1 1
11 39241 1 1 174 LEU O O 2.232 13.186 11.346 1.00 . A A . 174 LEU O 1 1
11 39242 1 1 175 ALA C C 1.963 13.091 8.557 1.00 . A A . 175 ALA C 1 1
11 39243 1 1 175 ALA CA C 3.325 12.498 8.896 1.00 . A A . 175 ALA CA 1 1
11 39244 1 1 175 ALA CB C 3.879 11.726 7.706 1.00 . A A . 175 ALA CB 1 1
11 39245 1 1 175 ALA H H 3.597 10.722 10.015 1.00 . A A . 175 ALA H 1 1
11 39246 1 1 175 ALA HA H 4.010 13.302 9.123 1.00 . A A . 175 ALA HA 1 1
11 39247 1 1 175 ALA HB1 H 3.251 10.870 7.510 1.00 . A A . 175 ALA HB1 1 1
11 39248 1 1 175 ALA HB2 H 3.895 12.367 6.837 1.00 . A A . 175 ALA HB2 1 1
11 39249 1 1 175 ALA HB3 H 4.883 11.394 7.928 1.00 . A A . 175 ALA HB3 1 1
11 39250 1 1 175 ALA N N 3.242 11.634 10.067 1.00 . A A . 175 ALA N 1 1
11 39251 1 1 175 ALA O O 1.856 14.262 8.192 1.00 . A A . 175 ALA O 1 1
11 39252 1 1 176 ALA C C -1.060 13.415 9.594 1.00 . A A . 176 ALA C 1 1
11 39253 1 1 176 ALA CA C -0.436 12.718 8.388 1.00 . A A . 176 ALA CA 1 1
11 39254 1 1 176 ALA CB C -1.294 11.539 7.956 1.00 . A A . 176 ALA CB 1 1
11 39255 1 1 176 ALA H H 1.069 11.352 8.977 1.00 . A A . 176 ALA H 1 1
11 39256 1 1 176 ALA HA H -0.389 13.418 7.566 1.00 . A A . 176 ALA HA 1 1
11 39257 1 1 176 ALA HB1 H -0.859 11.079 7.082 1.00 . A A . 176 ALA HB1 1 1
11 39258 1 1 176 ALA HB2 H -1.342 10.816 8.757 1.00 . A A . 176 ALA HB2 1 1
11 39259 1 1 176 ALA HB3 H -2.290 11.885 7.724 1.00 . A A . 176 ALA HB3 1 1
11 39260 1 1 176 ALA N N 0.921 12.275 8.681 1.00 . A A . 176 ALA N 1 1
11 39261 1 1 176 ALA O O -1.978 14.222 9.450 1.00 . A A . 176 ALA O 1 1
11 39262 1 1 177 LEU C C -1.158 15.211 11.889 1.00 . A A . 177 LEU C 1 1
11 39263 1 1 177 LEU CA C -1.063 13.694 12.014 1.00 . A A . 177 LEU CA 1 1
11 39264 1 1 177 LEU CB C -0.160 13.322 13.194 1.00 . A A . 177 LEU CB 1 1
11 39265 1 1 177 LEU CD1 C -1.442 12.625 15.231 1.00 . A A . 177 LEU CD1 1 1
11 39266 1 1 177 LEU CD2 C 0.478 14.214 15.447 1.00 . A A . 177 LEU CD2 1 1
11 39267 1 1 177 LEU CG C -0.676 13.758 14.567 1.00 . A A . 177 LEU CG 1 1
11 39268 1 1 177 LEU H H 0.177 12.448 10.834 1.00 . A A . 177 LEU H 1 1
11 39269 1 1 177 LEU HA H -2.051 13.296 12.192 1.00 . A A . 177 LEU HA 1 1
11 39270 1 1 177 LEU HB2 H -0.037 12.249 13.202 1.00 . A A . 177 LEU HB2 1 1
11 39271 1 1 177 LEU HB3 H 0.807 13.777 13.037 1.00 . A A . 177 LEU HB3 1 1
11 39272 1 1 177 LEU HD11 H -0.796 11.767 15.337 1.00 . A A . 177 LEU HD11 1 1
11 39273 1 1 177 LEU HD12 H -1.780 12.943 16.206 1.00 . A A . 177 LEU HD12 1 1
11 39274 1 1 177 LEU HD13 H -2.294 12.362 14.623 1.00 . A A . 177 LEU HD13 1 1
11 39275 1 1 177 LEU HD21 H 1.211 13.424 15.518 1.00 . A A . 177 LEU HD21 1 1
11 39276 1 1 177 LEU HD22 H 0.936 15.092 15.016 1.00 . A A . 177 LEU HD22 1 1
11 39277 1 1 177 LEU HD23 H 0.107 14.449 16.435 1.00 . A A . 177 LEU HD23 1 1
11 39278 1 1 177 LEU HG H -1.352 14.592 14.442 1.00 . A A . 177 LEU HG 1 1
11 39279 1 1 177 LEU N N -0.555 13.098 10.783 1.00 . A A . 177 LEU N 1 1
11 39280 1 1 177 LEU O O -2.248 15.781 11.934 1.00 . A A . 177 LEU O 1 1
11 39281 1 1 178 GLU C C 1.262 17.748 10.799 1.00 . A A . 178 GLU C 1 1
11 39282 1 1 178 GLU CA C 0.036 17.312 11.597 1.00 . A A . 178 GLU CA 1 1
11 39283 1 1 178 GLU CB C 0.050 17.971 12.978 1.00 . A A . 178 GLU CB 1 1
11 39284 1 1 178 GLU CD C -0.415 20.164 14.141 1.00 . A A . 178 GLU CD 1 1
11 39285 1 1 178 GLU CG C 0.189 19.483 12.928 1.00 . A A . 178 GLU CG 1 1
11 39286 1 1 178 GLU H H 0.828 15.351 11.700 1.00 . A A . 178 GLU H 1 1
11 39287 1 1 178 GLU HA H -0.852 17.624 11.068 1.00 . A A . 178 GLU HA 1 1
11 39288 1 1 178 GLU HB2 H -0.872 17.733 13.487 1.00 . A A . 178 GLU HB2 1 1
11 39289 1 1 178 GLU HB3 H 0.877 17.572 13.546 1.00 . A A . 178 GLU HB3 1 1
11 39290 1 1 178 GLU HG2 H 1.239 19.733 12.879 1.00 . A A . 178 GLU HG2 1 1
11 39291 1 1 178 GLU HG3 H -0.308 19.849 12.042 1.00 . A A . 178 GLU HG3 1 1
11 39292 1 1 178 GLU N N -0.009 15.860 11.730 1.00 . A A . 178 GLU N 1 1
11 39293 1 1 178 GLU O O 2.271 18.157 11.373 1.00 . A A . 178 GLU O 1 1
11 39294 1 1 178 GLU OE1 O -0.545 19.501 15.191 1.00 . A A . 178 GLU OE1 1 1
11 39295 1 1 178 GLU OE2 O -0.759 21.361 14.039 1.00 . A A . 178 GLU OE2 1 1
11 39296 1 1 179 PRO C C 2.827 19.452 8.899 1.00 . A A . 179 PRO C 1 1
11 39297 1 1 179 PRO CA C 2.297 18.057 8.581 1.00 . A A . 179 PRO CA 1 1
11 39298 1 1 179 PRO CB C 1.668 18.029 7.185 1.00 . A A . 179 PRO CB 1 1
11 39299 1 1 179 PRO CD C 0.017 17.194 8.697 1.00 . A A . 179 PRO CD 1 1
11 39300 1 1 179 PRO CG C 0.546 17.057 7.296 1.00 . A A . 179 PRO CG 1 1
11 39301 1 1 179 PRO HA H 3.107 17.345 8.628 1.00 . A A . 179 PRO HA 1 1
11 39302 1 1 179 PRO HB2 H 1.313 19.016 6.928 1.00 . A A . 179 PRO HB2 1 1
11 39303 1 1 179 PRO HB3 H 2.402 17.703 6.463 1.00 . A A . 179 PRO HB3 1 1
11 39304 1 1 179 PRO HD2 H -0.783 17.917 8.729 1.00 . A A . 179 PRO HD2 1 1
11 39305 1 1 179 PRO HD3 H -0.321 16.237 9.068 1.00 . A A . 179 PRO HD3 1 1
11 39306 1 1 179 PRO HG2 H -0.223 17.301 6.579 1.00 . A A . 179 PRO HG2 1 1
11 39307 1 1 179 PRO HG3 H 0.911 16.054 7.129 1.00 . A A . 179 PRO HG3 1 1
11 39308 1 1 179 PRO N N 1.188 17.668 9.459 1.00 . A A . 179 PRO N 1 1
11 39309 1 1 179 PRO O O 2.198 20.455 8.562 1.00 . A A . 179 PRO O 1 1
11 39310 1 1 180 PRO C C 4.739 21.756 8.716 1.00 . A A . 180 PRO C 1 1
11 39311 1 1 180 PRO CA C 4.611 20.820 9.914 1.00 . A A . 180 PRO CA 1 1
11 39312 1 1 180 PRO CB C 5.995 20.423 10.432 1.00 . A A . 180 PRO CB 1 1
11 39313 1 1 180 PRO CD C 4.817 18.391 9.992 1.00 . A A . 180 PRO CD 1 1
11 39314 1 1 180 PRO CG C 5.835 19.019 10.903 1.00 . A A . 180 PRO CG 1 1
11 39315 1 1 180 PRO HA H 4.057 21.316 10.698 1.00 . A A . 180 PRO HA 1 1
11 39316 1 1 180 PRO HB2 H 6.716 20.492 9.631 1.00 . A A . 180 PRO HB2 1 1
11 39317 1 1 180 PRO HB3 H 6.282 21.079 11.241 1.00 . A A . 180 PRO HB3 1 1
11 39318 1 1 180 PRO HD2 H 5.303 17.920 9.150 1.00 . A A . 180 PRO HD2 1 1
11 39319 1 1 180 PRO HD3 H 4.219 17.674 10.532 1.00 . A A . 180 PRO HD3 1 1
11 39320 1 1 180 PRO HG2 H 6.777 18.497 10.827 1.00 . A A . 180 PRO HG2 1 1
11 39321 1 1 180 PRO HG3 H 5.480 19.011 11.922 1.00 . A A . 180 PRO HG3 1 1
11 39322 1 1 180 PRO N N 3.999 19.537 9.553 1.00 . A A . 180 PRO N 1 1
11 39323 1 1 180 PRO O O 5.107 21.331 7.620 1.00 . A A . 180 PRO O 1 1
11 39324 1 1 181 GLU C C 5.925 24.603 7.754 1.00 . A A . 181 GLU C 1 1
11 39325 1 1 181 GLU CA C 4.514 24.027 7.868 1.00 . A A . 181 GLU CA 1 1
11 39326 1 1 181 GLU CB C 3.507 25.157 8.112 1.00 . A A . 181 GLU CB 1 1
11 39327 1 1 181 GLU CD C 1.614 23.482 8.162 1.00 . A A . 181 GLU CD 1 1
11 39328 1 1 181 GLU CG C 2.236 24.702 8.813 1.00 . A A . 181 GLU CG 1 1
11 39329 1 1 181 GLU H H 4.146 23.309 9.826 1.00 . A A . 181 GLU H 1 1
11 39330 1 1 181 GLU HA H 4.267 23.536 6.940 1.00 . A A . 181 GLU HA 1 1
11 39331 1 1 181 GLU HB2 H 3.975 25.917 8.718 1.00 . A A . 181 GLU HB2 1 1
11 39332 1 1 181 GLU HB3 H 3.232 25.588 7.161 1.00 . A A . 181 GLU HB3 1 1
11 39333 1 1 181 GLU HG2 H 2.471 24.463 9.839 1.00 . A A . 181 GLU HG2 1 1
11 39334 1 1 181 GLU HG3 H 1.519 25.510 8.789 1.00 . A A . 181 GLU HG3 1 1
11 39335 1 1 181 GLU N N 4.434 23.031 8.932 1.00 . A A . 181 GLU N 1 1
11 39336 1 1 181 GLU O O 6.477 24.695 6.657 1.00 . A A . 181 GLU O 1 1
11 39337 1 1 181 GLU OE1 O 1.876 23.252 6.963 1.00 . A A . 181 GLU OE1 1 1
11 39338 1 1 181 GLU OE2 O 0.867 22.757 8.851 1.00 . A A . 181 GLU OE2 1 1
11 39339 1 1 182 PRO C C 8.871 24.731 8.090 1.00 . A A . 182 PRO C 1 1
11 39340 1 1 182 PRO CA C 7.883 25.564 8.901 1.00 . A A . 182 PRO CA 1 1
11 39341 1 1 182 PRO CB C 8.257 25.544 10.382 1.00 . A A . 182 PRO CB 1 1
11 39342 1 1 182 PRO CD C 5.951 24.924 10.242 1.00 . A A . 182 PRO CD 1 1
11 39343 1 1 182 PRO CG C 6.955 25.648 11.098 1.00 . A A . 182 PRO CG 1 1
11 39344 1 1 182 PRO HA H 7.890 26.581 8.538 1.00 . A A . 182 PRO HA 1 1
11 39345 1 1 182 PRO HB2 H 8.766 24.621 10.617 1.00 . A A . 182 PRO HB2 1 1
11 39346 1 1 182 PRO HB3 H 8.898 26.383 10.607 1.00 . A A . 182 PRO HB3 1 1
11 39347 1 1 182 PRO HD2 H 5.852 23.897 10.563 1.00 . A A . 182 PRO HD2 1 1
11 39348 1 1 182 PRO HD3 H 4.995 25.424 10.278 1.00 . A A . 182 PRO HD3 1 1
11 39349 1 1 182 PRO HG2 H 7.030 25.177 12.067 1.00 . A A . 182 PRO HG2 1 1
11 39350 1 1 182 PRO HG3 H 6.677 26.686 11.205 1.00 . A A . 182 PRO HG3 1 1
11 39351 1 1 182 PRO N N 6.532 24.997 8.888 1.00 . A A . 182 PRO N 1 1
11 39352 1 1 182 PRO O O 9.070 23.546 8.362 1.00 . A A . 182 PRO O 1 1
11 39353 1 1 183 LYS C C 11.855 25.257 6.443 1.00 . A A . 183 LYS C 1 1
11 39354 1 1 183 LYS CA C 10.458 24.677 6.246 1.00 . A A . 183 LYS CA 1 1
11 39355 1 1 183 LYS CB C 10.050 24.791 4.776 1.00 . A A . 183 LYS CB 1 1
11 39356 1 1 183 LYS CD C 10.960 24.078 2.545 1.00 . A A . 183 LYS CD 1 1
11 39357 1 1 183 LYS CE C 12.358 24.674 2.584 1.00 . A A . 183 LYS CE 1 1
11 39358 1 1 183 LYS CG C 10.511 23.620 3.923 1.00 . A A . 183 LYS CG 1 1
11 39359 1 1 183 LYS H H 9.289 26.303 6.929 1.00 . A A . 183 LYS H 1 1
11 39360 1 1 183 LYS HA H 10.472 23.635 6.527 1.00 . A A . 183 LYS HA 1 1
11 39361 1 1 183 LYS HB2 H 8.973 24.848 4.717 1.00 . A A . 183 LYS HB2 1 1
11 39362 1 1 183 LYS HB3 H 10.472 25.696 4.366 1.00 . A A . 183 LYS HB3 1 1
11 39363 1 1 183 LYS HD2 H 10.961 23.229 1.877 1.00 . A A . 183 LYS HD2 1 1
11 39364 1 1 183 LYS HD3 H 10.269 24.824 2.182 1.00 . A A . 183 LYS HD3 1 1
11 39365 1 1 183 LYS HE2 H 12.843 24.366 3.498 1.00 . A A . 183 LYS HE2 1 1
11 39366 1 1 183 LYS HE3 H 12.917 24.304 1.737 1.00 . A A . 183 LYS HE3 1 1
11 39367 1 1 183 LYS HG2 H 11.338 23.132 4.417 1.00 . A A . 183 LYS HG2 1 1
11 39368 1 1 183 LYS HG3 H 9.693 22.923 3.813 1.00 . A A . 183 LYS HG3 1 1
11 39369 1 1 183 LYS HZ1 H 11.382 26.492 2.256 1.00 . A A . 183 LYS HZ1 1 1
11 39370 1 1 183 LYS HZ2 H 12.564 26.557 3.464 1.00 . A A . 183 LYS HZ2 1 1
11 39371 1 1 183 LYS HZ3 H 13.020 26.510 1.837 1.00 . A A . 183 LYS HZ3 1 1
11 39372 1 1 183 LYS N N 9.489 25.358 7.096 1.00 . A A . 183 LYS N 1 1
11 39373 1 1 183 LYS NZ N 12.328 26.162 2.532 1.00 . A A . 183 LYS NZ 1 1
11 39374 1 1 183 LYS O O 12.140 26.374 6.008 1.00 . A A . 183 LYS O 1 1
11 39375 1 1 184 LYS C C 15.043 24.388 6.304 1.00 . A A . 184 LYS C 1 1
11 39376 1 1 184 LYS CA C 14.087 24.936 7.358 1.00 . A A . 184 LYS CA 1 1
11 39377 1 1 184 LYS CB C 14.535 24.493 8.752 1.00 . A A . 184 LYS CB 1 1
11 39378 1 1 184 LYS CD C 14.172 24.785 11.221 1.00 . A A . 184 LYS CD 1 1
11 39379 1 1 184 LYS CE C 13.809 26.020 12.029 1.00 . A A . 184 LYS CE 1 1
11 39380 1 1 184 LYS CG C 13.528 24.812 9.844 1.00 . A A . 184 LYS CG 1 1
11 39381 1 1 184 LYS H H 12.434 23.616 7.426 1.00 . A A . 184 LYS H 1 1
11 39382 1 1 184 LYS HA H 14.100 26.015 7.312 1.00 . A A . 184 LYS HA 1 1
11 39383 1 1 184 LYS HB2 H 14.698 23.425 8.742 1.00 . A A . 184 LYS HB2 1 1
11 39384 1 1 184 LYS HB3 H 15.465 24.987 8.992 1.00 . A A . 184 LYS HB3 1 1
11 39385 1 1 184 LYS HD2 H 13.831 23.908 11.751 1.00 . A A . 184 LYS HD2 1 1
11 39386 1 1 184 LYS HD3 H 15.245 24.744 11.106 1.00 . A A . 184 LYS HD3 1 1
11 39387 1 1 184 LYS HE2 H 14.718 26.494 12.369 1.00 . A A . 184 LYS HE2 1 1
11 39388 1 1 184 LYS HE3 H 13.264 26.703 11.394 1.00 . A A . 184 LYS HE3 1 1
11 39389 1 1 184 LYS HG2 H 13.121 25.796 9.669 1.00 . A A . 184 LYS HG2 1 1
11 39390 1 1 184 LYS HG3 H 12.734 24.080 9.814 1.00 . A A . 184 LYS HG3 1 1
11 39391 1 1 184 LYS HZ1 H 13.022 24.663 13.408 1.00 . A A . 184 LYS HZ1 1 1
11 39392 1 1 184 LYS HZ2 H 13.301 26.205 14.047 1.00 . A A . 184 LYS HZ2 1 1
11 39393 1 1 184 LYS HZ3 H 11.976 25.938 13.029 1.00 . A A . 184 LYS HZ3 1 1
11 39394 1 1 184 LYS N N 12.721 24.495 7.103 1.00 . A A . 184 LYS N 1 1
11 39395 1 1 184 LYS NZ N 12.968 25.683 13.211 1.00 . A A . 184 LYS NZ 1 1
11 39396 1 1 184 LYS O O 15.369 25.134 5.356 1.00 . A A . 184 LYS O 1 1
11 39397 1 1 184 LYS OXT O 15.460 23.218 6.436 1.00 . A A . 184 LYS OXT 1 1
11 39398 2 2 1 GLY C C 3.330 5.066 23.392 1.00 . B B . 73 GLY C 1 1
11 39399 2 2 1 GLY CA C 4.033 4.047 24.268 1.00 . B B . 73 GLY CA 1 1
11 39400 2 2 1 GLY H1 H 3.888 5.500 25.763 1.00 . B B . 73 GLY H1 1 1
11 39401 2 2 1 GLY H2 H 3.508 3.937 26.287 1.00 . B B . 73 GLY H2 1 1
11 39402 2 2 1 GLY H3 H 5.121 4.372 26.022 1.00 . B B . 73 GLY H3 1 1
11 39403 2 2 1 GLY HA2 H 3.478 3.121 24.239 1.00 . B B . 73 GLY HA2 1 1
11 39404 2 2 1 GLY HA3 H 5.024 3.874 23.878 1.00 . B B . 73 GLY HA3 1 1
11 39405 2 2 1 GLY N N 4.145 4.496 25.685 1.00 . B B . 73 GLY N 1 1
11 39406 2 2 1 GLY O O 2.104 5.076 23.300 1.00 . B B . 73 GLY O 1 1
11 39407 2 2 2 SER C C 2.642 6.337 20.819 1.00 . B B . 74 SER C 1 1
11 39408 2 2 2 SER CA C 3.558 6.953 21.871 1.00 . B B . 74 SER CA 1 1
11 39409 2 2 2 SER CB C 4.683 7.736 21.192 1.00 . B B . 74 SER CB 1 1
11 39410 2 2 2 SER H H 5.083 5.868 22.859 1.00 . B B . 74 SER H 1 1
11 39411 2 2 2 SER HA H 2.979 7.630 22.481 1.00 . B B . 74 SER HA 1 1
11 39412 2 2 2 SER HB2 H 4.383 7.997 20.189 1.00 . B B . 74 SER HB2 1 1
11 39413 2 2 2 SER HB3 H 4.882 8.637 21.754 1.00 . B B . 74 SER HB3 1 1
11 39414 2 2 2 SER HG H 6.579 7.501 20.758 1.00 . B B . 74 SER HG 1 1
11 39415 2 2 2 SER N N 4.112 5.925 22.745 1.00 . B B . 74 SER N 1 1
11 39416 2 2 2 SER O O 1.423 6.304 20.985 1.00 . B B . 74 SER O 1 1
11 39417 2 2 2 SER OG O 5.872 6.968 21.127 1.00 . B B . 74 SER OG 1 1
11 39418 2 2 3 ILE C C 2.445 3.717 18.804 1.00 . B B . 75 ILE C 1 1
11 39419 2 2 3 ILE CA C 2.476 5.234 18.656 1.00 . B B . 75 ILE CA 1 1
11 39420 2 2 3 ILE CB C 3.062 5.596 17.275 1.00 . B B . 75 ILE CB 1 1
11 39421 2 2 3 ILE CD1 C 1.827 5.873 15.067 1.00 . B B . 75 ILE CD1 1 1
11 39422 2 2 3 ILE CG1 C 2.261 4.921 16.159 1.00 . B B . 75 ILE CG1 1 1
11 39423 2 2 3 ILE CG2 C 4.527 5.193 17.200 1.00 . B B . 75 ILE CG2 1 1
11 39424 2 2 3 ILE H H 4.213 5.905 19.660 1.00 . B B . 75 ILE H 1 1
11 39425 2 2 3 ILE HA H 1.464 5.611 18.705 1.00 . B B . 75 ILE HA 1 1
11 39426 2 2 3 ILE HB H 3.002 6.666 17.154 1.00 . B B . 75 ILE HB 1 1
11 39427 2 2 3 ILE HD11 H 2.565 6.653 14.955 1.00 . B B . 75 ILE HD11 1 1
11 39428 2 2 3 ILE HD12 H 1.730 5.332 14.137 1.00 . B B . 75 ILE HD12 1 1
11 39429 2 2 3 ILE HD13 H 0.874 6.311 15.328 1.00 . B B . 75 ILE HD13 1 1
11 39430 2 2 3 ILE HG12 H 2.866 4.151 15.706 1.00 . B B . 75 ILE HG12 1 1
11 39431 2 2 3 ILE HG13 H 1.373 4.473 16.582 1.00 . B B . 75 ILE HG13 1 1
11 39432 2 2 3 ILE HG21 H 4.717 4.394 17.903 1.00 . B B . 75 ILE HG21 1 1
11 39433 2 2 3 ILE HG22 H 4.756 4.856 16.200 1.00 . B B . 75 ILE HG22 1 1
11 39434 2 2 3 ILE HG23 H 5.147 6.043 17.445 1.00 . B B . 75 ILE HG23 1 1
11 39435 2 2 3 ILE N N 3.238 5.850 19.735 1.00 . B B . 75 ILE N 1 1
11 39436 2 2 3 ILE O O 3.433 3.103 19.208 1.00 . B B . 75 ILE O 1 1
11 39437 2 2 4 SER C C 0.601 1.092 17.267 1.00 . B B . 76 SER C 1 1
11 39438 2 2 4 SER CA C 1.151 1.670 18.567 1.00 . B B . 76 SER CA 1 1
11 39439 2 2 4 SER CB C 0.226 1.311 19.733 1.00 . B B . 76 SER CB 1 1
11 39440 2 2 4 SER H H 0.555 3.659 18.155 1.00 . B B . 76 SER H 1 1
11 39441 2 2 4 SER HA H 2.125 1.246 18.750 1.00 . B B . 76 SER HA 1 1
11 39442 2 2 4 SER HB2 H -0.783 1.194 19.367 1.00 . B B . 76 SER HB2 1 1
11 39443 2 2 4 SER HB3 H 0.558 0.385 20.180 1.00 . B B . 76 SER HB3 1 1
11 39444 2 2 4 SER HG H -0.201 3.109 20.383 1.00 . B B . 76 SER HG 1 1
11 39445 2 2 4 SER N N 1.306 3.116 18.471 1.00 . B B . 76 SER N 1 1
11 39446 2 2 4 SER O O -0.213 1.720 16.591 1.00 . B B . 76 SER O 1 1
11 39447 2 2 4 SER OG O 0.236 2.325 20.723 1.00 . B B . 76 SER OG 1 1
11 39448 2 2 5 LEU C C -0.828 -1.273 15.852 1.00 . B B . 77 LEU C 1 1
11 39449 2 2 5 LEU CA C 0.612 -0.777 15.705 1.00 . B B . 77 LEU CA 1 1
11 39450 2 2 5 LEU CB C 1.539 -1.951 15.381 1.00 . B B . 77 LEU CB 1 1
11 39451 2 2 5 LEU CD1 C 3.235 -2.856 13.767 1.00 . B B . 77 LEU CD1 1 1
11 39452 2 2 5 LEU CD2 C 0.822 -2.745 13.116 1.00 . B B . 77 LEU CD2 1 1
11 39453 2 2 5 LEU CG C 1.935 -2.077 13.908 1.00 . B B . 77 LEU CG 1 1
11 39454 2 2 5 LEU H H 1.704 -0.559 17.505 1.00 . B B . 77 LEU H 1 1
11 39455 2 2 5 LEU HA H 0.659 -0.060 14.902 1.00 . B B . 77 LEU HA 1 1
11 39456 2 2 5 LEU HB2 H 2.440 -1.844 15.967 1.00 . B B . 77 LEU HB2 1 1
11 39457 2 2 5 LEU HB3 H 1.045 -2.865 15.675 1.00 . B B . 77 LEU HB3 1 1
11 39458 2 2 5 LEU HD11 H 3.971 -2.456 14.448 1.00 . B B . 77 LEU HD11 1 1
11 39459 2 2 5 LEU HD12 H 3.059 -3.896 13.999 1.00 . B B . 77 LEU HD12 1 1
11 39460 2 2 5 LEU HD13 H 3.600 -2.770 12.752 1.00 . B B . 77 LEU HD13 1 1
11 39461 2 2 5 LEU HD21 H -0.133 -2.367 13.449 1.00 . B B . 77 LEU HD21 1 1
11 39462 2 2 5 LEU HD22 H 0.948 -2.530 12.066 1.00 . B B . 77 LEU HD22 1 1
11 39463 2 2 5 LEU HD23 H 0.860 -3.813 13.272 1.00 . B B . 77 LEU HD23 1 1
11 39464 2 2 5 LEU HG H 2.091 -1.090 13.498 1.00 . B B . 77 LEU HG 1 1
11 39465 2 2 5 LEU N N 1.055 -0.110 16.924 1.00 . B B . 77 LEU N 1 1
11 39466 2 2 5 LEU O O -1.162 -1.945 16.829 1.00 . B B . 77 LEU O 1 1
11 39467 2 2 6 PRO C C -3.265 -2.862 15.137 1.00 . B B . 78 PRO C 1 1
11 39468 2 2 6 PRO CA C -3.109 -1.363 14.916 1.00 . B B . 78 PRO CA 1 1
11 39469 2 2 6 PRO CB C -3.654 -0.963 13.536 1.00 . B B . 78 PRO CB 1 1
11 39470 2 2 6 PRO CD C -1.402 -0.154 13.688 1.00 . B B . 78 PRO CD 1 1
11 39471 2 2 6 PRO CG C -2.459 -0.594 12.717 1.00 . B B . 78 PRO CG 1 1
11 39472 2 2 6 PRO HA H -3.654 -0.835 15.684 1.00 . B B . 78 PRO HA 1 1
11 39473 2 2 6 PRO HB2 H -4.185 -1.799 13.101 1.00 . B B . 78 PRO HB2 1 1
11 39474 2 2 6 PRO HB3 H -4.328 -0.125 13.644 1.00 . B B . 78 PRO HB3 1 1
11 39475 2 2 6 PRO HD2 H -0.418 -0.386 13.308 1.00 . B B . 78 PRO HD2 1 1
11 39476 2 2 6 PRO HD3 H -1.492 0.901 13.894 1.00 . B B . 78 PRO HD3 1 1
11 39477 2 2 6 PRO HG2 H -2.119 -1.452 12.158 1.00 . B B . 78 PRO HG2 1 1
11 39478 2 2 6 PRO HG3 H -2.710 0.215 12.046 1.00 . B B . 78 PRO HG3 1 1
11 39479 2 2 6 PRO N N -1.704 -0.948 14.883 1.00 . B B . 78 PRO N 1 1
11 39480 2 2 6 PRO O O -2.410 -3.652 14.736 1.00 . B B . 78 PRO O 1 1
11 39481 2 2 7 SER C C -5.942 -5.098 15.423 1.00 . B B . 79 SER C 1 1
11 39482 2 2 7 SER CA C -4.630 -4.652 16.063 1.00 . B B . 79 SER CA 1 1
11 39483 2 2 7 SER CB C -4.680 -4.890 17.573 1.00 . B B . 79 SER CB 1 1
11 39484 2 2 7 SER H H -5.002 -2.566 16.077 1.00 . B B . 79 SER H 1 1
11 39485 2 2 7 SER HA H -3.824 -5.233 15.643 1.00 . B B . 79 SER HA 1 1
11 39486 2 2 7 SER HB2 H -5.396 -4.215 18.018 1.00 . B B . 79 SER HB2 1 1
11 39487 2 2 7 SER HB3 H -4.980 -5.909 17.764 1.00 . B B . 79 SER HB3 1 1
11 39488 2 2 7 SER HG H -3.439 -4.939 19.088 1.00 . B B . 79 SER HG 1 1
11 39489 2 2 7 SER N N -4.360 -3.245 15.781 1.00 . B B . 79 SER N 1 1
11 39490 2 2 7 SER O O -5.953 -5.957 14.542 1.00 . B B . 79 SER O 1 1
11 39491 2 2 7 SER OG O -3.414 -4.666 18.167 1.00 . B B . 79 SER OG 1 1
11 39492 2 2 8 ASP C C -8.361 -4.866 13.821 1.00 . B B . 80 ASP C 1 1
11 39493 2 2 8 ASP CA C -8.366 -4.849 15.347 1.00 . B B . 80 ASP CA 1 1
11 39494 2 2 8 ASP CB C -9.411 -3.852 15.853 1.00 . B B . 80 ASP CB 1 1
11 39495 2 2 8 ASP CG C -10.818 -4.231 15.438 1.00 . B B . 80 ASP CG 1 1
11 39496 2 2 8 ASP H H -6.974 -3.834 16.580 1.00 . B B . 80 ASP H 1 1
11 39497 2 2 8 ASP HA H -8.622 -5.835 15.706 1.00 . B B . 80 ASP HA 1 1
11 39498 2 2 8 ASP HB2 H -9.370 -3.813 16.930 1.00 . B B . 80 ASP HB2 1 1
11 39499 2 2 8 ASP HB3 H -9.187 -2.873 15.452 1.00 . B B . 80 ASP HB3 1 1
11 39500 2 2 8 ASP N N -7.047 -4.510 15.874 1.00 . B B . 80 ASP N 1 1
11 39501 2 2 8 ASP O O -8.549 -3.834 13.179 1.00 . B B . 80 ASP O 1 1
11 39502 2 2 8 ASP OD1 O -10.966 -5.166 14.624 1.00 . B B . 80 ASP OD1 1 1
11 39503 2 2 8 ASP OD2 O -11.773 -3.593 15.929 1.00 . B B . 80 ASP OD2 1 1
11 39504 2 2 9 PHE C C -9.175 -7.169 11.318 1.00 . B B . 81 PHE C 1 1
11 39505 2 2 9 PHE CA C -8.102 -6.195 11.799 1.00 . B B . 81 PHE CA 1 1
11 39506 2 2 9 PHE CB C -6.710 -6.669 11.364 1.00 . B B . 81 PHE CB 1 1
11 39507 2 2 9 PHE CD1 C -7.165 -8.493 9.676 1.00 . B B . 81 PHE CD1 1 1
11 39508 2 2 9 PHE CD2 C -6.058 -6.481 8.930 1.00 . B B . 81 PHE CD2 1 1
11 39509 2 2 9 PHE CE1 C -7.097 -9.016 8.382 1.00 . B B . 81 PHE CE1 1 1
11 39510 2 2 9 PHE CE2 C -5.986 -7.000 7.634 1.00 . B B . 81 PHE CE2 1 1
11 39511 2 2 9 PHE CG C -6.648 -7.221 9.965 1.00 . B B . 81 PHE CG 1 1
11 39512 2 2 9 PHE CZ C -6.506 -8.268 7.361 1.00 . B B . 81 PHE CZ 1 1
11 39513 2 2 9 PHE H H -7.990 -6.833 13.812 1.00 . B B . 81 PHE H 1 1
11 39514 2 2 9 PHE HA H -8.291 -5.226 11.362 1.00 . B B . 81 PHE HA 1 1
11 39515 2 2 9 PHE HB2 H -6.024 -5.838 11.419 1.00 . B B . 81 PHE HB2 1 1
11 39516 2 2 9 PHE HB3 H -6.378 -7.445 12.041 1.00 . B B . 81 PHE HB3 1 1
11 39517 2 2 9 PHE HD1 H -7.621 -9.071 10.466 1.00 . B B . 81 PHE HD1 1 1
11 39518 2 2 9 PHE HD2 H -5.657 -5.502 9.141 1.00 . B B . 81 PHE HD2 1 1
11 39519 2 2 9 PHE HE1 H -7.500 -9.995 8.172 1.00 . B B . 81 PHE HE1 1 1
11 39520 2 2 9 PHE HE2 H -5.529 -6.421 6.845 1.00 . B B . 81 PHE HE2 1 1
11 39521 2 2 9 PHE HZ H -6.451 -8.670 6.360 1.00 . B B . 81 PHE HZ 1 1
11 39522 2 2 9 PHE N N -8.138 -6.045 13.248 1.00 . B B . 81 PHE N 1 1
11 39523 2 2 9 PHE O O -9.366 -8.239 11.896 1.00 . B B . 81 PHE O 1 1
11 39524 2 2 10 GLU C C -11.072 -7.307 8.182 1.00 . B B . 82 GLU C 1 1
11 39525 2 2 10 GLU CA C -10.908 -7.616 9.667 1.00 . B B . 82 GLU CA 1 1
11 39526 2 2 10 GLU CB C -12.234 -7.392 10.398 1.00 . B B . 82 GLU CB 1 1
11 39527 2 2 10 GLU CD C -13.334 -5.352 11.399 1.00 . B B . 82 GLU CD 1 1
11 39528 2 2 10 GLU CG C -12.849 -6.028 10.133 1.00 . B B . 82 GLU CG 1 1
11 39529 2 2 10 GLU H H -9.652 -5.926 9.832 1.00 . B B . 82 GLU H 1 1
11 39530 2 2 10 GLU HA H -10.616 -8.650 9.778 1.00 . B B . 82 GLU HA 1 1
11 39531 2 2 10 GLU HB2 H -12.938 -8.147 10.083 1.00 . B B . 82 GLU HB2 1 1
11 39532 2 2 10 GLU HB3 H -12.067 -7.487 11.460 1.00 . B B . 82 GLU HB3 1 1
11 39533 2 2 10 GLU HG2 H -12.107 -5.396 9.668 1.00 . B B . 82 GLU HG2 1 1
11 39534 2 2 10 GLU HG3 H -13.687 -6.149 9.463 1.00 . B B . 82 GLU HG3 1 1
11 39535 2 2 10 GLU N N -9.861 -6.788 10.247 1.00 . B B . 82 GLU N 1 1
11 39536 2 2 10 GLU O O -11.172 -6.143 7.792 1.00 . B B . 82 GLU O 1 1
11 39537 2 2 10 GLU OE1 O -13.456 -6.043 12.433 1.00 . B B . 82 GLU OE1 1 1
11 39538 2 2 10 GLU OE2 O -13.594 -4.130 11.359 1.00 . B B . 82 GLU OE2 1 1
11 39539 2 2 11 HIS C C -12.647 -7.644 5.593 1.00 . B B . 83 HIS C 1 1
11 39540 2 2 11 HIS CA C -11.254 -8.167 5.917 1.00 . B B . 83 HIS CA 1 1
11 39541 2 2 11 HIS CB C -11.005 -9.484 5.180 1.00 . B B . 83 HIS CB 1 1
11 39542 2 2 11 HIS CD2 C -10.642 -8.269 2.917 1.00 . B B . 83 HIS CD2 1 1
11 39543 2 2 11 HIS CE1 C -9.431 -9.801 1.922 1.00 . B B . 83 HIS CE1 1 1
11 39544 2 2 11 HIS CG C -10.495 -9.297 3.785 1.00 . B B . 83 HIS CG 1 1
11 39545 2 2 11 HIS H H -11.016 -9.253 7.720 1.00 . B B . 83 HIS H 1 1
11 39546 2 2 11 HIS HA H -10.526 -7.439 5.595 1.00 . B B . 83 HIS HA 1 1
11 39547 2 2 11 HIS HB2 H -10.274 -10.061 5.727 1.00 . B B . 83 HIS HB2 1 1
11 39548 2 2 11 HIS HB3 H -11.929 -10.039 5.126 1.00 . B B . 83 HIS HB3 1 1
11 39549 2 2 11 HIS HD1 H -9.452 -11.104 3.498 1.00 . B B . 83 HIS HD1 1 1
11 39550 2 2 11 HIS HD2 H -11.185 -7.351 3.096 1.00 . B B . 83 HIS HD2 1 1
11 39551 2 2 11 HIS HE1 H -8.844 -10.330 1.185 1.00 . B B . 83 HIS HE1 1 1
11 39552 2 2 11 HIS HE2 H -9.833 -8.021 0.995 1.00 . B B . 83 HIS HE2 1 1
11 39553 2 2 11 HIS N N -11.101 -8.348 7.356 1.00 . B B . 83 HIS N 1 1
11 39554 2 2 11 HIS ND1 N -9.732 -10.241 3.131 1.00 . B B . 83 HIS ND1 1 1
11 39555 2 2 11 HIS NE2 N -9.971 -8.607 1.767 1.00 . B B . 83 HIS NE2 1 1
11 39556 2 2 11 HIS O O -13.577 -8.415 5.361 1.00 . B B . 83 HIS O 1 1
11 39557 2 2 12 THR C C -14.621 -6.109 3.963 1.00 . B B . 84 THR C 1 1
11 39558 2 2 12 THR CA C -14.053 -5.677 5.314 1.00 . B B . 84 THR CA 1 1
11 39559 2 2 12 THR CB C -13.885 -4.158 5.359 1.00 . B B . 84 THR CB 1 1
11 39560 2 2 12 THR CG2 C -14.690 -3.503 6.460 1.00 . B B . 84 THR CG2 1 1
11 39561 2 2 12 THR H H -11.997 -5.768 5.795 1.00 . B B . 84 THR H 1 1
11 39562 2 2 12 THR HA H -14.745 -5.971 6.087 1.00 . B B . 84 THR HA 1 1
11 39563 2 2 12 THR HB H -14.208 -3.740 4.417 1.00 . B B . 84 THR HB 1 1
11 39564 2 2 12 THR HG1 H -12.294 -3.951 6.484 1.00 . B B . 84 THR HG1 1 1
11 39565 2 2 12 THR HG21 H -15.556 -4.109 6.682 1.00 . B B . 84 THR HG21 1 1
11 39566 2 2 12 THR HG22 H -14.079 -3.410 7.346 1.00 . B B . 84 THR HG22 1 1
11 39567 2 2 12 THR HG23 H -15.009 -2.522 6.139 1.00 . B B . 84 THR HG23 1 1
11 39568 2 2 12 THR N N -12.779 -6.324 5.593 1.00 . B B . 84 THR N 1 1
11 39569 2 2 12 THR O O -15.558 -6.906 3.906 1.00 . B B . 84 THR O 1 1
11 39570 2 2 12 THR OG1 O -12.526 -3.812 5.563 1.00 . B B . 84 THR OG1 1 1
11 39571 2 2 13 ILE C C -13.434 -6.516 0.679 1.00 . B B . 85 ILE C 1 1
11 39572 2 2 13 ILE CA C -14.541 -5.915 1.540 1.00 . B B . 85 ILE CA 1 1
11 39573 2 2 13 ILE CB C -15.114 -4.680 0.815 1.00 . B B . 85 ILE CB 1 1
11 39574 2 2 13 ILE CD1 C -14.995 -2.625 2.312 1.00 . B B . 85 ILE CD1 1 1
11 39575 2 2 13 ILE CG1 C -15.847 -3.767 1.800 1.00 . B B . 85 ILE CG1 1 1
11 39576 2 2 13 ILE CG2 C -16.047 -5.112 -0.308 1.00 . B B . 85 ILE CG2 1 1
11 39577 2 2 13 ILE H H -13.326 -4.941 2.975 1.00 . B B . 85 ILE H 1 1
11 39578 2 2 13 ILE HA H -15.334 -6.642 1.644 1.00 . B B . 85 ILE HA 1 1
11 39579 2 2 13 ILE HB H -14.292 -4.136 0.374 1.00 . B B . 85 ILE HB 1 1
11 39580 2 2 13 ILE HD11 H -13.951 -2.873 2.193 1.00 . B B . 85 ILE HD11 1 1
11 39581 2 2 13 ILE HD12 H -15.218 -1.730 1.749 1.00 . B B . 85 ILE HD12 1 1
11 39582 2 2 13 ILE HD13 H -15.209 -2.455 3.356 1.00 . B B . 85 ILE HD13 1 1
11 39583 2 2 13 ILE HG12 H -16.713 -3.342 1.315 1.00 . B B . 85 ILE HG12 1 1
11 39584 2 2 13 ILE HG13 H -16.167 -4.350 2.651 1.00 . B B . 85 ILE HG13 1 1
11 39585 2 2 13 ILE HG21 H -15.956 -6.176 -0.465 1.00 . B B . 85 ILE HG21 1 1
11 39586 2 2 13 ILE HG22 H -17.067 -4.873 -0.042 1.00 . B B . 85 ILE HG22 1 1
11 39587 2 2 13 ILE HG23 H -15.783 -4.590 -1.216 1.00 . B B . 85 ILE HG23 1 1
11 39588 2 2 13 ILE N N -14.064 -5.576 2.876 1.00 . B B . 85 ILE N 1 1
11 39589 2 2 13 ILE O O -12.363 -5.929 0.525 1.00 . B B . 85 ILE O 1 1
11 39590 2 2 14 HIS C C -13.178 -8.228 -2.215 1.00 . B B . 86 HIS C 1 1
11 39591 2 2 14 HIS CA C -12.751 -8.364 -0.756 1.00 . B B . 86 HIS CA 1 1
11 39592 2 2 14 HIS CB C -12.637 -9.844 -0.375 1.00 . B B . 86 HIS CB 1 1
11 39593 2 2 14 HIS CD2 C -14.492 -10.553 1.295 1.00 . B B . 86 HIS CD2 1 1
11 39594 2 2 14 HIS CE1 C -15.869 -11.486 -0.132 1.00 . B B . 86 HIS CE1 1 1
11 39595 2 2 14 HIS CG C -13.934 -10.450 0.066 1.00 . B B . 86 HIS CG 1 1
11 39596 2 2 14 HIS H H -14.587 -8.093 0.261 1.00 . B B . 86 HIS H 1 1
11 39597 2 2 14 HIS HA H -11.791 -7.888 -0.627 1.00 . B B . 86 HIS HA 1 1
11 39598 2 2 14 HIS HB2 H -12.282 -10.402 -1.228 1.00 . B B . 86 HIS HB2 1 1
11 39599 2 2 14 HIS HB3 H -11.929 -9.947 0.435 1.00 . B B . 86 HIS HB3 1 1
11 39600 2 2 14 HIS HD1 H -14.702 -11.130 -1.776 1.00 . B B . 86 HIS HD1 1 1
11 39601 2 2 14 HIS HD2 H -14.071 -10.192 2.223 1.00 . B B . 86 HIS HD2 1 1
11 39602 2 2 14 HIS HE1 H -16.723 -11.995 -0.555 1.00 . B B . 86 HIS HE1 1 1
11 39603 2 2 14 HIS HE2 H -16.359 -11.337 1.849 1.00 . B B . 86 HIS HE2 1 1
11 39604 2 2 14 HIS N N -13.711 -7.685 0.108 1.00 . B B . 86 HIS N 1 1
11 39605 2 2 14 HIS ND1 N -14.822 -11.046 -0.807 1.00 . B B . 86 HIS ND1 1 1
11 39606 2 2 14 HIS NE2 N -15.693 -11.201 1.144 1.00 . B B . 86 HIS NE2 1 1
11 39607 2 2 14 HIS O O -14.031 -8.976 -2.694 1.00 . B B . 86 HIS O 1 1
11 39608 2 2 15 VAL C C -12.262 -8.027 -5.233 1.00 . B B . 87 VAL C 1 1
11 39609 2 2 15 VAL CA C -12.926 -7.013 -4.308 1.00 . B B . 87 VAL CA 1 1
11 39610 2 2 15 VAL CB C -12.506 -5.595 -4.742 1.00 . B B . 87 VAL CB 1 1
11 39611 2 2 15 VAL CG1 C -12.959 -5.317 -6.165 1.00 . B B . 87 VAL CG1 1 1
11 39612 2 2 15 VAL CG2 C -13.066 -4.557 -3.782 1.00 . B B . 87 VAL CG2 1 1
11 39613 2 2 15 VAL H H -11.929 -6.687 -2.470 1.00 . B B . 87 VAL H 1 1
11 39614 2 2 15 VAL HA H -13.998 -7.092 -4.414 1.00 . B B . 87 VAL HA 1 1
11 39615 2 2 15 VAL HB H -11.428 -5.537 -4.713 1.00 . B B . 87 VAL HB 1 1
11 39616 2 2 15 VAL HG11 H -13.915 -5.789 -6.339 1.00 . B B . 87 VAL HG11 1 1
11 39617 2 2 15 VAL HG12 H -13.053 -4.250 -6.311 1.00 . B B . 87 VAL HG12 1 1
11 39618 2 2 15 VAL HG13 H -12.231 -5.711 -6.859 1.00 . B B . 87 VAL HG13 1 1
11 39619 2 2 15 VAL HG21 H -14.115 -4.751 -3.613 1.00 . B B . 87 VAL HG21 1 1
11 39620 2 2 15 VAL HG22 H -12.534 -4.610 -2.844 1.00 . B B . 87 VAL HG22 1 1
11 39621 2 2 15 VAL HG23 H -12.947 -3.571 -4.208 1.00 . B B . 87 VAL HG23 1 1
11 39622 2 2 15 VAL N N -12.593 -7.259 -2.911 1.00 . B B . 87 VAL N 1 1
11 39623 2 2 15 VAL O O -11.144 -8.477 -4.983 1.00 . B B . 87 VAL O 1 1
11 39624 2 2 16 GLY C C -12.883 -9.031 -8.680 1.00 . B B . 88 GLY C 1 1
11 39625 2 2 16 GLY CA C -12.441 -9.336 -7.263 1.00 . B B . 88 GLY CA 1 1
11 39626 2 2 16 GLY H H -13.850 -7.984 -6.449 1.00 . B B . 88 GLY H 1 1
11 39627 2 2 16 GLY HA2 H -12.786 -10.323 -6.994 1.00 . B B . 88 GLY HA2 1 1
11 39628 2 2 16 GLY HA3 H -11.362 -9.318 -7.220 1.00 . B B . 88 GLY HA3 1 1
11 39629 2 2 16 GLY N N -12.966 -8.379 -6.306 1.00 . B B . 88 GLY N 1 1
11 39630 2 2 16 GLY O O -13.779 -8.215 -8.893 1.00 . B B . 88 GLY O 1 1
11 39631 2 2 17 PHE C C -13.653 -10.473 -11.513 1.00 . B B . 89 PHE C 1 1
11 39632 2 2 17 PHE CA C -12.598 -9.475 -11.053 1.00 . B B . 89 PHE CA 1 1
11 39633 2 2 17 PHE CB C -11.352 -9.595 -11.934 1.00 . B B . 89 PHE CB 1 1
11 39634 2 2 17 PHE CD1 C -12.391 -9.693 -14.231 1.00 . B B . 89 PHE CD1 1 1
11 39635 2 2 17 PHE CD2 C -10.892 -7.872 -13.720 1.00 . B B . 89 PHE CD2 1 1
11 39636 2 2 17 PHE CE1 C -12.578 -9.183 -15.518 1.00 . B B . 89 PHE CE1 1 1
11 39637 2 2 17 PHE CE2 C -11.075 -7.357 -15.007 1.00 . B B . 89 PHE CE2 1 1
11 39638 2 2 17 PHE CG C -11.548 -9.044 -13.318 1.00 . B B . 89 PHE CG 1 1
11 39639 2 2 17 PHE CZ C -11.918 -8.014 -15.907 1.00 . B B . 89 PHE CZ 1 1
11 39640 2 2 17 PHE H H -11.551 -10.326 -9.421 1.00 . B B . 89 PHE H 1 1
11 39641 2 2 17 PHE HA H -12.999 -8.477 -11.148 1.00 . B B . 89 PHE HA 1 1
11 39642 2 2 17 PHE HB2 H -10.539 -9.055 -11.473 1.00 . B B . 89 PHE HB2 1 1
11 39643 2 2 17 PHE HB3 H -11.084 -10.637 -12.025 1.00 . B B . 89 PHE HB3 1 1
11 39644 2 2 17 PHE HD1 H -12.901 -10.597 -13.931 1.00 . B B . 89 PHE HD1 1 1
11 39645 2 2 17 PHE HD2 H -10.239 -7.364 -13.025 1.00 . B B . 89 PHE HD2 1 1
11 39646 2 2 17 PHE HE1 H -13.230 -9.692 -16.213 1.00 . B B . 89 PHE HE1 1 1
11 39647 2 2 17 PHE HE2 H -10.565 -6.453 -15.305 1.00 . B B . 89 PHE HE2 1 1
11 39648 2 2 17 PHE HZ H -12.062 -7.618 -16.902 1.00 . B B . 89 PHE HZ 1 1
11 39649 2 2 17 PHE N N -12.256 -9.686 -9.651 1.00 . B B . 89 PHE N 1 1
11 39650 2 2 17 PHE O O -13.488 -11.684 -11.356 1.00 . B B . 89 PHE O 1 1
11 39651 2 2 18 ASP C C -16.290 -10.342 -13.943 1.00 . B B . 90 ASP C 1 1
11 39652 2 2 18 ASP CA C -15.818 -10.804 -12.568 1.00 . B B . 90 ASP CA 1 1
11 39653 2 2 18 ASP CB C -16.986 -10.792 -11.583 1.00 . B B . 90 ASP CB 1 1
11 39654 2 2 18 ASP CG C -17.981 -11.906 -11.850 1.00 . B B . 90 ASP CG 1 1
11 39655 2 2 18 ASP H H -14.809 -8.986 -12.181 1.00 . B B . 90 ASP H 1 1
11 39656 2 2 18 ASP HA H -15.439 -11.812 -12.652 1.00 . B B . 90 ASP HA 1 1
11 39657 2 2 18 ASP HB2 H -16.603 -10.910 -10.580 1.00 . B B . 90 ASP HB2 1 1
11 39658 2 2 18 ASP HB3 H -17.503 -9.846 -11.657 1.00 . B B . 90 ASP HB3 1 1
11 39659 2 2 18 ASP N N -14.736 -9.959 -12.083 1.00 . B B . 90 ASP N 1 1
11 39660 2 2 18 ASP O O -16.473 -9.149 -14.179 1.00 . B B . 90 ASP O 1 1
11 39661 2 2 18 ASP OD1 O -18.055 -12.369 -13.007 1.00 . B B . 90 ASP OD1 1 1
11 39662 2 2 18 ASP OD2 O -18.683 -12.314 -10.902 1.00 . B B . 90 ASP OD2 1 1
11 39663 2 2 19 ALA C C -18.430 -10.695 -16.252 1.00 . B B . 91 ALA C 1 1
11 39664 2 2 19 ALA CA C -16.931 -10.993 -16.199 1.00 . B B . 91 ALA CA 1 1
11 39665 2 2 19 ALA CB C -16.591 -12.142 -17.132 1.00 . B B . 91 ALA CB 1 1
11 39666 2 2 19 ALA H H -16.318 -12.231 -14.596 1.00 . B B . 91 ALA H 1 1
11 39667 2 2 19 ALA HA H -16.391 -10.120 -16.538 1.00 . B B . 91 ALA HA 1 1
11 39668 2 2 19 ALA HB1 H -16.885 -13.075 -16.673 1.00 . B B . 91 ALA HB1 1 1
11 39669 2 2 19 ALA HB2 H -15.528 -12.152 -17.317 1.00 . B B . 91 ALA HB2 1 1
11 39670 2 2 19 ALA HB3 H -17.120 -12.017 -18.064 1.00 . B B . 91 ALA HB3 1 1
11 39671 2 2 19 ALA N N -16.482 -11.297 -14.846 1.00 . B B . 91 ALA N 1 1
11 39672 2 2 19 ALA O O -18.979 -10.446 -17.326 1.00 . B B . 91 ALA O 1 1
11 39673 2 2 20 VAL C C -20.896 -9.218 -15.854 1.00 . B B . 92 VAL C 1 1
11 39674 2 2 20 VAL CA C -20.522 -10.443 -15.024 1.00 . B B . 92 VAL CA 1 1
11 39675 2 2 20 VAL CB C -20.960 -10.213 -13.568 1.00 . B B . 92 VAL CB 1 1
11 39676 2 2 20 VAL CG1 C -20.946 -11.520 -12.791 1.00 . B B . 92 VAL CG1 1 1
11 39677 2 2 20 VAL CG2 C -20.068 -9.176 -12.903 1.00 . B B . 92 VAL CG2 1 1
11 39678 2 2 20 VAL H H -18.613 -10.916 -14.268 1.00 . B B . 92 VAL H 1 1
11 39679 2 2 20 VAL HA H -21.048 -11.305 -15.407 1.00 . B B . 92 VAL HA 1 1
11 39680 2 2 20 VAL HB H -21.968 -9.837 -13.576 1.00 . B B . 92 VAL HB 1 1
11 39681 2 2 20 VAL HG11 H -20.454 -12.282 -13.377 1.00 . B B . 92 VAL HG11 1 1
11 39682 2 2 20 VAL HG12 H -20.413 -11.380 -11.863 1.00 . B B . 92 VAL HG12 1 1
11 39683 2 2 20 VAL HG13 H -21.961 -11.825 -12.582 1.00 . B B . 92 VAL HG13 1 1
11 39684 2 2 20 VAL HG21 H -19.115 -9.143 -13.409 1.00 . B B . 92 VAL HG21 1 1
11 39685 2 2 20 VAL HG22 H -20.540 -8.206 -12.959 1.00 . B B . 92 VAL HG22 1 1
11 39686 2 2 20 VAL HG23 H -19.917 -9.443 -11.868 1.00 . B B . 92 VAL HG23 1 1
11 39687 2 2 20 VAL N N -19.092 -10.716 -15.096 1.00 . B B . 92 VAL N 1 1
11 39688 2 2 20 VAL O O -22.021 -9.103 -16.339 1.00 . B B . 92 VAL O 1 1
11 39689 2 2 21 THR C C -18.856 -6.554 -17.342 1.00 . B B . 93 THR C 1 1
11 39690 2 2 21 THR CA C -20.167 -7.083 -16.770 1.00 . B B . 93 THR CA 1 1
11 39691 2 2 21 THR CB C -20.807 -6.020 -15.879 1.00 . B B . 93 THR CB 1 1
11 39692 2 2 21 THR CG2 C -19.866 -5.484 -14.822 1.00 . B B . 93 THR CG2 1 1
11 39693 2 2 21 THR H H -19.070 -8.454 -15.591 1.00 . B B . 93 THR H 1 1
11 39694 2 2 21 THR HA H -20.837 -7.315 -17.584 1.00 . B B . 93 THR HA 1 1
11 39695 2 2 21 THR HB H -21.657 -6.453 -15.374 1.00 . B B . 93 THR HB 1 1
11 39696 2 2 21 THR HG1 H -21.660 -4.267 -16.074 1.00 . B B . 93 THR HG1 1 1
11 39697 2 2 21 THR HG21 H -19.366 -6.309 -14.335 1.00 . B B . 93 THR HG21 1 1
11 39698 2 2 21 THR HG22 H -19.131 -4.842 -15.286 1.00 . B B . 93 THR HG22 1 1
11 39699 2 2 21 THR HG23 H -20.427 -4.921 -14.092 1.00 . B B . 93 THR HG23 1 1
11 39700 2 2 21 THR N N -19.944 -8.305 -16.006 1.00 . B B . 93 THR N 1 1
11 39701 2 2 21 THR O O -18.786 -6.152 -18.504 1.00 . B B . 93 THR O 1 1
11 39702 2 2 21 THR OG1 O -21.260 -4.922 -16.652 1.00 . B B . 93 THR OG1 1 1
11 39703 2 2 22 GLY C C -15.904 -5.118 -15.926 1.00 . B B . 94 GLY C 1 1
11 39704 2 2 22 GLY CA C -16.521 -6.071 -16.933 1.00 . B B . 94 GLY CA 1 1
11 39705 2 2 22 GLY H H -17.945 -6.886 -15.598 1.00 . B B . 94 GLY H 1 1
11 39706 2 2 22 GLY HA2 H -16.629 -5.559 -17.877 1.00 . B B . 94 GLY HA2 1 1
11 39707 2 2 22 GLY HA3 H -15.861 -6.915 -17.066 1.00 . B B . 94 GLY HA3 1 1
11 39708 2 2 22 GLY N N -17.822 -6.555 -16.510 1.00 . B B . 94 GLY N 1 1
11 39709 2 2 22 GLY O O -15.228 -4.160 -16.303 1.00 . B B . 94 GLY O 1 1
11 39710 2 2 23 GLU C C -15.229 -5.386 -12.364 1.00 . B B . 95 GLU C 1 1
11 39711 2 2 23 GLU CA C -15.602 -4.541 -13.579 1.00 . B B . 95 GLU CA 1 1
11 39712 2 2 23 GLU CB C -16.625 -3.473 -13.184 1.00 . B B . 95 GLU CB 1 1
11 39713 2 2 23 GLU CD C -18.971 -3.050 -12.349 1.00 . B B . 95 GLU CD 1 1
11 39714 2 2 23 GLU CG C -17.806 -4.019 -12.396 1.00 . B B . 95 GLU CG 1 1
11 39715 2 2 23 GLU H H -16.683 -6.157 -14.406 1.00 . B B . 95 GLU H 1 1
11 39716 2 2 23 GLU HA H -14.713 -4.057 -13.953 1.00 . B B . 95 GLU HA 1 1
11 39717 2 2 23 GLU HB2 H -16.132 -2.725 -12.581 1.00 . B B . 95 GLU HB2 1 1
11 39718 2 2 23 GLU HB3 H -17.003 -3.007 -14.082 1.00 . B B . 95 GLU HB3 1 1
11 39719 2 2 23 GLU HG2 H -18.138 -4.935 -12.861 1.00 . B B . 95 GLU HG2 1 1
11 39720 2 2 23 GLU HG3 H -17.484 -4.224 -11.386 1.00 . B B . 95 GLU HG3 1 1
11 39721 2 2 23 GLU N N -16.137 -5.381 -14.643 1.00 . B B . 95 GLU N 1 1
11 39722 2 2 23 GLU O O -15.055 -6.600 -12.471 1.00 . B B . 95 GLU O 1 1
11 39723 2 2 23 GLU OE1 O -18.745 -1.839 -12.557 1.00 . B B . 95 GLU OE1 1 1
11 39724 2 2 23 GLU OE2 O -20.109 -3.502 -12.104 1.00 . B B . 95 GLU OE2 1 1
11 39725 2 2 24 PHE C C -16.020 -5.755 -9.169 1.00 . B B . 96 PHE C 1 1
11 39726 2 2 24 PHE CA C -14.765 -5.439 -9.975 1.00 . B B . 96 PHE CA 1 1
11 39727 2 2 24 PHE CB C -13.792 -4.609 -9.124 1.00 . B B . 96 PHE CB 1 1
11 39728 2 2 24 PHE CD1 C -12.048 -3.955 -10.829 1.00 . B B . 96 PHE CD1 1 1
11 39729 2 2 24 PHE CD2 C -13.281 -2.205 -9.712 1.00 . B B . 96 PHE CD2 1 1
11 39730 2 2 24 PHE CE1 C -11.337 -2.996 -11.555 1.00 . B B . 96 PHE CE1 1 1
11 39731 2 2 24 PHE CE2 C -12.574 -1.242 -10.436 1.00 . B B . 96 PHE CE2 1 1
11 39732 2 2 24 PHE CG C -13.026 -3.572 -9.901 1.00 . B B . 96 PHE CG 1 1
11 39733 2 2 24 PHE CZ C -11.601 -1.637 -11.358 1.00 . B B . 96 PHE CZ 1 1
11 39734 2 2 24 PHE H H -15.267 -3.772 -11.184 1.00 . B B . 96 PHE H 1 1
11 39735 2 2 24 PHE HA H -14.287 -6.367 -10.248 1.00 . B B . 96 PHE HA 1 1
11 39736 2 2 24 PHE HB2 H -14.348 -4.100 -8.351 1.00 . B B . 96 PHE HB2 1 1
11 39737 2 2 24 PHE HB3 H -13.076 -5.276 -8.662 1.00 . B B . 96 PHE HB3 1 1
11 39738 2 2 24 PHE HD1 H -11.844 -5.005 -10.981 1.00 . B B . 96 PHE HD1 1 1
11 39739 2 2 24 PHE HD2 H -14.032 -1.898 -8.998 1.00 . B B . 96 PHE HD2 1 1
11 39740 2 2 24 PHE HE1 H -10.586 -3.303 -12.268 1.00 . B B . 96 PHE HE1 1 1
11 39741 2 2 24 PHE HE2 H -12.779 -0.192 -10.282 1.00 . B B . 96 PHE HE2 1 1
11 39742 2 2 24 PHE HZ H -11.054 -0.894 -11.919 1.00 . B B . 96 PHE HZ 1 1
11 39743 2 2 24 PHE N N -15.114 -4.739 -11.209 1.00 . B B . 96 PHE N 1 1
11 39744 2 2 24 PHE O O -16.991 -4.999 -9.192 1.00 . B B . 96 PHE O 1 1
11 39745 2 2 25 THR C C -17.015 -6.743 -6.229 1.00 . B B . 97 THR C 1 1
11 39746 2 2 25 THR CA C -17.131 -7.292 -7.647 1.00 . B B . 97 THR CA 1 1
11 39747 2 2 25 THR CB C -17.230 -8.817 -7.616 1.00 . B B . 97 THR CB 1 1
11 39748 2 2 25 THR CG2 C -17.623 -9.418 -8.949 1.00 . B B . 97 THR CG2 1 1
11 39749 2 2 25 THR H H -15.191 -7.437 -8.480 1.00 . B B . 97 THR H 1 1
11 39750 2 2 25 THR HA H -18.024 -6.892 -8.103 1.00 . B B . 97 THR HA 1 1
11 39751 2 2 25 THR HB H -17.977 -9.105 -6.890 1.00 . B B . 97 THR HB 1 1
11 39752 2 2 25 THR HG1 H -15.939 -9.426 -6.276 1.00 . B B . 97 THR HG1 1 1
11 39753 2 2 25 THR HG21 H -18.580 -9.021 -9.256 1.00 . B B . 97 THR HG21 1 1
11 39754 2 2 25 THR HG22 H -16.877 -9.172 -9.690 1.00 . B B . 97 THR HG22 1 1
11 39755 2 2 25 THR HG23 H -17.695 -10.492 -8.854 1.00 . B B . 97 THR HG23 1 1
11 39756 2 2 25 THR N N -15.993 -6.876 -8.458 1.00 . B B . 97 THR N 1 1
11 39757 2 2 25 THR O O -16.043 -6.069 -5.892 1.00 . B B . 97 THR O 1 1
11 39758 2 2 25 THR OG1 O -15.993 -9.393 -7.234 1.00 . B B . 97 THR OG1 1 1
11 39759 2 2 26 GLY C C -17.760 -5.062 -3.944 1.00 . B B . 98 GLY C 1 1
11 39760 2 2 26 GLY CA C -18.004 -6.556 -4.033 1.00 . B B . 98 GLY CA 1 1
11 39761 2 2 26 GLY H H -18.766 -7.572 -5.727 1.00 . B B . 98 GLY H 1 1
11 39762 2 2 26 GLY HA2 H -17.228 -7.071 -3.488 1.00 . B B . 98 GLY HA2 1 1
11 39763 2 2 26 GLY HA3 H -18.959 -6.781 -3.579 1.00 . B B . 98 GLY HA3 1 1
11 39764 2 2 26 GLY N N -18.015 -7.032 -5.403 1.00 . B B . 98 GLY N 1 1
11 39765 2 2 26 GLY O O -17.152 -4.579 -2.988 1.00 . B B . 98 GLY O 1 1
11 39766 2 2 27 MET C C -18.370 -2.235 -3.642 1.00 . B B . 99 MET C 1 1
11 39767 2 2 27 MET CA C -18.077 -2.879 -4.999 1.00 . B B . 99 MET CA 1 1
11 39768 2 2 27 MET CB C -19.015 -2.300 -6.059 1.00 . B B . 99 MET CB 1 1
11 39769 2 2 27 MET CE C -15.681 -1.384 -7.012 1.00 . B B . 99 MET CE 1 1
11 39770 2 2 27 MET CG C -18.422 -1.140 -6.838 1.00 . B B . 99 MET CG 1 1
11 39771 2 2 27 MET H H -18.710 -4.782 -5.676 1.00 . B B . 99 MET H 1 1
11 39772 2 2 27 MET HA H -17.057 -2.665 -5.279 1.00 . B B . 99 MET HA 1 1
11 39773 2 2 27 MET HB2 H -19.273 -3.080 -6.760 1.00 . B B . 99 MET HB2 1 1
11 39774 2 2 27 MET HB3 H -19.916 -1.954 -5.574 1.00 . B B . 99 MET HB3 1 1
11 39775 2 2 27 MET HE1 H -15.972 -1.199 -5.988 1.00 . B B . 99 MET HE1 1 1
11 39776 2 2 27 MET HE2 H -15.047 -2.257 -7.056 1.00 . B B . 99 MET HE2 1 1
11 39777 2 2 27 MET HE3 H -15.145 -0.525 -7.395 1.00 . B B . 99 MET HE3 1 1
11 39778 2 2 27 MET HG2 H -19.212 -0.652 -7.390 1.00 . B B . 99 MET HG2 1 1
11 39779 2 2 27 MET HG3 H -17.988 -0.440 -6.140 1.00 . B B . 99 MET HG3 1 1
11 39780 2 2 27 MET N N -18.235 -4.332 -4.946 1.00 . B B . 99 MET N 1 1
11 39781 2 2 27 MET O O -19.527 -2.056 -3.270 1.00 . B B . 99 MET O 1 1
11 39782 2 2 27 MET SD S -17.147 -1.661 -7.999 1.00 . B B . 99 MET SD 1 1
11 39783 2 2 28 PRO C C -18.556 -0.131 -1.609 1.00 . B B . 100 PRO C 1 1
11 39784 2 2 28 PRO CA C -17.499 -1.228 -1.579 1.00 . B B . 100 PRO CA 1 1
11 39785 2 2 28 PRO CB C -16.118 -0.646 -1.287 1.00 . B B . 100 PRO CB 1 1
11 39786 2 2 28 PRO CD C -15.905 -2.012 -3.249 1.00 . B B . 100 PRO CD 1 1
11 39787 2 2 28 PRO CG C -15.174 -1.535 -2.021 1.00 . B B . 100 PRO CG 1 1
11 39788 2 2 28 PRO HA H -17.757 -1.953 -0.819 1.00 . B B . 100 PRO HA 1 1
11 39789 2 2 28 PRO HB2 H -16.070 0.370 -1.647 1.00 . B B . 100 PRO HB2 1 1
11 39790 2 2 28 PRO HB3 H -15.932 -0.667 -0.225 1.00 . B B . 100 PRO HB3 1 1
11 39791 2 2 28 PRO HD2 H -15.657 -1.392 -4.096 1.00 . B B . 100 PRO HD2 1 1
11 39792 2 2 28 PRO HD3 H -15.667 -3.045 -3.452 1.00 . B B . 100 PRO HD3 1 1
11 39793 2 2 28 PRO HG2 H -14.293 -0.978 -2.304 1.00 . B B . 100 PRO HG2 1 1
11 39794 2 2 28 PRO HG3 H -14.904 -2.374 -1.398 1.00 . B B . 100 PRO HG3 1 1
11 39795 2 2 28 PRO N N -17.326 -1.861 -2.887 1.00 . B B . 100 PRO N 1 1
11 39796 2 2 28 PRO O O -18.793 0.489 -2.645 1.00 . B B . 100 PRO O 1 1
11 39797 2 2 29 GLU C C -19.847 2.412 -1.050 1.00 . B B . 101 GLU C 1 1
11 39798 2 2 29 GLU CA C -20.238 1.110 -0.354 1.00 . B B . 101 GLU CA 1 1
11 39799 2 2 29 GLU CB C -20.549 1.382 1.117 1.00 . B B . 101 GLU CB 1 1
11 39800 2 2 29 GLU CD C -22.249 1.270 2.980 1.00 . B B . 101 GLU CD 1 1
11 39801 2 2 29 GLU CG C -21.978 1.047 1.506 1.00 . B B . 101 GLU CG 1 1
11 39802 2 2 29 GLU H H -18.962 -0.437 0.321 1.00 . B B . 101 GLU H 1 1
11 39803 2 2 29 GLU HA H -21.126 0.719 -0.828 1.00 . B B . 101 GLU HA 1 1
11 39804 2 2 29 GLU HB2 H -19.884 0.792 1.730 1.00 . B B . 101 GLU HB2 1 1
11 39805 2 2 29 GLU HB3 H -20.379 2.429 1.323 1.00 . B B . 101 GLU HB3 1 1
11 39806 2 2 29 GLU HG2 H -22.648 1.671 0.932 1.00 . B B . 101 GLU HG2 1 1
11 39807 2 2 29 GLU HG3 H -22.165 0.009 1.271 1.00 . B B . 101 GLU HG3 1 1
11 39808 2 2 29 GLU N N -19.193 0.096 -0.467 1.00 . B B . 101 GLU N 1 1
11 39809 2 2 29 GLU O O -20.495 2.831 -2.009 1.00 . B B . 101 GLU O 1 1
11 39810 2 2 29 GLU OE1 O -21.773 0.457 3.801 1.00 . B B . 101 GLU OE1 1 1
11 39811 2 2 29 GLU OE2 O -22.938 2.256 3.314 1.00 . B B . 101 GLU OE2 1 1
11 39812 2 2 30 GLN C C -17.831 4.146 -2.548 1.00 . B B . 102 GLN C 1 1
11 39813 2 2 30 GLN CA C -18.336 4.318 -1.118 1.00 . B B . 102 GLN CA 1 1
11 39814 2 2 30 GLN CB C -17.236 4.922 -0.243 1.00 . B B . 102 GLN CB 1 1
11 39815 2 2 30 GLN CD C -15.695 6.820 -0.879 1.00 . B B . 102 GLN CD 1 1
11 39816 2 2 30 GLN CG C -17.082 6.425 -0.410 1.00 . B B . 102 GLN CG 1 1
11 39817 2 2 30 GLN H H -18.328 2.678 0.222 1.00 . B B . 102 GLN H 1 1
11 39818 2 2 30 GLN HA H -19.180 4.993 -1.131 1.00 . B B . 102 GLN HA 1 1
11 39819 2 2 30 GLN HB2 H -17.463 4.718 0.793 1.00 . B B . 102 GLN HB2 1 1
11 39820 2 2 30 GLN HB3 H -16.295 4.455 -0.496 1.00 . B B . 102 GLN HB3 1 1
11 39821 2 2 30 GLN HE21 H -16.142 6.278 -2.738 1.00 . B B . 102 GLN HE21 1 1
11 39822 2 2 30 GLN HE22 H -14.547 6.894 -2.501 1.00 . B B . 102 GLN HE22 1 1
11 39823 2 2 30 GLN HG2 H -17.802 6.769 -1.136 1.00 . B B . 102 GLN HG2 1 1
11 39824 2 2 30 GLN HG3 H -17.274 6.901 0.540 1.00 . B B . 102 GLN HG3 1 1
11 39825 2 2 30 GLN N N -18.797 3.055 -0.552 1.00 . B B . 102 GLN N 1 1
11 39826 2 2 30 GLN NE2 N -15.434 6.647 -2.170 1.00 . B B . 102 GLN NE2 1 1
11 39827 2 2 30 GLN O O -18.367 4.745 -3.479 1.00 . B B . 102 GLN O 1 1
11 39828 2 2 30 GLN OE1 O -14.867 7.278 -0.091 1.00 . B B . 102 GLN OE1 1 1
11 39829 2 2 31 TRP C C -17.323 2.827 -5.075 1.00 . B B . 103 TRP C 1 1
11 39830 2 2 31 TRP CA C -16.224 3.100 -4.049 1.00 . B B . 103 TRP CA 1 1
11 39831 2 2 31 TRP CB C -15.238 1.930 -4.014 1.00 . B B . 103 TRP CB 1 1
11 39832 2 2 31 TRP CD1 C -13.381 3.416 -3.058 1.00 . B B . 103 TRP CD1 1 1
11 39833 2 2 31 TRP CD2 C -12.648 1.734 -4.344 1.00 . B B . 103 TRP CD2 1 1
11 39834 2 2 31 TRP CE2 C -11.530 2.480 -3.888 1.00 . B B . 103 TRP CE2 1 1
11 39835 2 2 31 TRP CE3 C -12.427 0.614 -5.176 1.00 . B B . 103 TRP CE3 1 1
11 39836 2 2 31 TRP CG C -13.817 2.356 -3.804 1.00 . B B . 103 TRP CG 1 1
11 39837 2 2 31 TRP CH2 C -10.022 1.038 -5.054 1.00 . B B . 103 TRP CH2 1 1
11 39838 2 2 31 TRP CZ2 C -10.208 2.140 -4.239 1.00 . B B . 103 TRP CZ2 1 1
11 39839 2 2 31 TRP CZ3 C -11.117 0.277 -5.522 1.00 . B B . 103 TRP CZ3 1 1
11 39840 2 2 31 TRP H H -16.398 2.883 -1.946 1.00 . B B . 103 TRP H 1 1
11 39841 2 2 31 TRP HA H -15.694 3.995 -4.341 1.00 . B B . 103 TRP HA 1 1
11 39842 2 2 31 TRP HB2 H -15.508 1.265 -3.212 1.00 . B B . 103 TRP HB2 1 1
11 39843 2 2 31 TRP HB3 H -15.292 1.395 -4.951 1.00 . B B . 103 TRP HB3 1 1
11 39844 2 2 31 TRP HD1 H -14.032 4.087 -2.519 1.00 . B B . 103 TRP HD1 1 1
11 39845 2 2 31 TRP HE1 H -11.463 4.177 -2.657 1.00 . B B . 103 TRP HE1 1 1
11 39846 2 2 31 TRP HE3 H -13.251 0.021 -5.542 1.00 . B B . 103 TRP HE3 1 1
11 39847 2 2 31 TRP HH2 H -9.024 0.745 -5.346 1.00 . B B . 103 TRP HH2 1 1
11 39848 2 2 31 TRP HZ2 H -9.360 2.713 -3.894 1.00 . B B . 103 TRP HZ2 1 1
11 39849 2 2 31 TRP HZ3 H -10.930 -0.577 -6.156 1.00 . B B . 103 TRP HZ3 1 1
11 39850 2 2 31 TRP N N -16.793 3.333 -2.723 1.00 . B B . 103 TRP N 1 1
11 39851 2 2 31 TRP NE1 N -12.008 3.500 -3.109 1.00 . B B . 103 TRP NE1 1 1
11 39852 2 2 31 TRP O O -17.368 3.451 -6.134 1.00 . B B . 103 TRP O 1 1
11 39853 2 2 32 ALA C C -20.215 2.746 -5.885 1.00 . B B . 104 ALA C 1 1
11 39854 2 2 32 ALA CA C -19.314 1.550 -5.633 1.00 . B B . 104 ALA CA 1 1
11 39855 2 2 32 ALA CB C -20.127 0.414 -5.043 1.00 . B B . 104 ALA CB 1 1
11 39856 2 2 32 ALA H H -18.129 1.441 -3.884 1.00 . B B . 104 ALA H 1 1
11 39857 2 2 32 ALA HA H -18.898 1.218 -6.572 1.00 . B B . 104 ALA HA 1 1
11 39858 2 2 32 ALA HB1 H -20.681 -0.078 -5.828 1.00 . B B . 104 ALA HB1 1 1
11 39859 2 2 32 ALA HB2 H -19.466 -0.293 -4.569 1.00 . B B . 104 ALA HB2 1 1
11 39860 2 2 32 ALA HB3 H -20.816 0.812 -4.311 1.00 . B B . 104 ALA HB3 1 1
11 39861 2 2 32 ALA N N -18.212 1.899 -4.746 1.00 . B B . 104 ALA N 1 1
11 39862 2 2 32 ALA O O -20.310 3.243 -7.007 1.00 . B B . 104 ALA O 1 1
11 39863 2 2 33 ARG C C -21.140 5.485 -5.693 1.00 . B B . 105 ARG C 1 1
11 39864 2 2 33 ARG CA C -21.793 4.330 -4.935 1.00 . B B . 105 ARG CA 1 1
11 39865 2 2 33 ARG CB C -22.242 4.781 -3.538 1.00 . B B . 105 ARG CB 1 1
11 39866 2 2 33 ARG CD C -21.768 6.109 -1.463 1.00 . B B . 105 ARG CD 1 1
11 39867 2 2 33 ARG CG C -21.237 5.657 -2.812 1.00 . B B . 105 ARG CG 1 1
11 39868 2 2 33 ARG CZ C -22.958 8.167 -2.097 1.00 . B B . 105 ARG CZ 1 1
11 39869 2 2 33 ARG H H -20.772 2.754 -3.966 1.00 . B B . 105 ARG H 1 1
11 39870 2 2 33 ARG HA H -22.657 3.998 -5.490 1.00 . B B . 105 ARG HA 1 1
11 39871 2 2 33 ARG HB2 H -23.164 5.332 -3.628 1.00 . B B . 105 ARG HB2 1 1
11 39872 2 2 33 ARG HB3 H -22.416 3.903 -2.931 1.00 . B B . 105 ARG HB3 1 1
11 39873 2 2 33 ARG HD2 H -22.009 5.236 -0.876 1.00 . B B . 105 ARG HD2 1 1
11 39874 2 2 33 ARG HD3 H -21.001 6.681 -0.961 1.00 . B B . 105 ARG HD3 1 1
11 39875 2 2 33 ARG HE H -23.817 6.550 -1.303 1.00 . B B . 105 ARG HE 1 1
11 39876 2 2 33 ARG HG2 H -20.333 5.093 -2.658 1.00 . B B . 105 ARG HG2 1 1
11 39877 2 2 33 ARG HG3 H -21.025 6.526 -3.417 1.00 . B B . 105 ARG HG3 1 1
11 39878 2 2 33 ARG HH11 H -20.965 8.200 -2.429 1.00 . B B . 105 ARG HH11 1 1
11 39879 2 2 33 ARG HH12 H -21.817 9.641 -2.875 1.00 . B B . 105 ARG HH12 1 1
11 39880 2 2 33 ARG HH21 H -24.949 8.442 -1.887 1.00 . B B . 105 ARG HH21 1 1
11 39881 2 2 33 ARG HH22 H -24.082 9.778 -2.566 1.00 . B B . 105 ARG HH22 1 1
11 39882 2 2 33 ARG N N -20.886 3.198 -4.832 1.00 . B B . 105 ARG N 1 1
11 39883 2 2 33 ARG NE N -22.965 6.935 -1.598 1.00 . B B . 105 ARG NE 1 1
11 39884 2 2 33 ARG NH1 N -21.820 8.714 -2.500 1.00 . B B . 105 ARG NH1 1 1
11 39885 2 2 33 ARG NH2 N -24.089 8.852 -2.191 1.00 . B B . 105 ARG NH2 1 1
11 39886 2 2 33 ARG O O -21.822 6.291 -6.326 1.00 . B B . 105 ARG O 1 1
11 39887 2 2 34 LEU C C -19.260 6.485 -7.822 1.00 . B B . 106 LEU C 1 1
11 39888 2 2 34 LEU CA C -19.065 6.596 -6.314 1.00 . B B . 106 LEU CA 1 1
11 39889 2 2 34 LEU CB C -17.577 6.496 -5.971 1.00 . B B . 106 LEU CB 1 1
11 39890 2 2 34 LEU CD1 C -16.654 8.703 -6.723 1.00 . B B . 106 LEU CD1 1 1
11 39891 2 2 34 LEU CD2 C -17.785 8.517 -4.499 1.00 . B B . 106 LEU CD2 1 1
11 39892 2 2 34 LEU CG C -16.918 7.803 -5.526 1.00 . B B . 106 LEU CG 1 1
11 39893 2 2 34 LEU H H -19.327 4.874 -5.112 1.00 . B B . 106 LEU H 1 1
11 39894 2 2 34 LEU HA H -19.444 7.550 -5.982 1.00 . B B . 106 LEU HA 1 1
11 39895 2 2 34 LEU HB2 H -17.461 5.771 -5.178 1.00 . B B . 106 LEU HB2 1 1
11 39896 2 2 34 LEU HB3 H -17.052 6.135 -6.842 1.00 . B B . 106 LEU HB3 1 1
11 39897 2 2 34 LEU HD11 H -16.406 8.096 -7.582 1.00 . B B . 106 LEU HD11 1 1
11 39898 2 2 34 LEU HD12 H -17.538 9.286 -6.938 1.00 . B B . 106 LEU HD12 1 1
11 39899 2 2 34 LEU HD13 H -15.832 9.366 -6.501 1.00 . B B . 106 LEU HD13 1 1
11 39900 2 2 34 LEU HD21 H -18.250 7.788 -3.852 1.00 . B B . 106 LEU HD21 1 1
11 39901 2 2 34 LEU HD22 H -17.171 9.182 -3.910 1.00 . B B . 106 LEU HD22 1 1
11 39902 2 2 34 LEU HD23 H -18.549 9.086 -5.007 1.00 . B B . 106 LEU HD23 1 1
11 39903 2 2 34 LEU HG H -15.968 7.579 -5.062 1.00 . B B . 106 LEU HG 1 1
11 39904 2 2 34 LEU N N -19.814 5.550 -5.628 1.00 . B B . 106 LEU N 1 1
11 39905 2 2 34 LEU O O -19.805 7.388 -8.456 1.00 . B B . 106 LEU O 1 1
11 39906 2 2 35 LEU C C -20.205 4.325 -10.123 1.00 . B B . 107 LEU C 1 1
11 39907 2 2 35 LEU CA C -18.946 5.133 -9.822 1.00 . B B . 107 LEU CA 1 1
11 39908 2 2 35 LEU CB C -17.713 4.408 -10.384 1.00 . B B . 107 LEU CB 1 1
11 39909 2 2 35 LEU CD1 C -16.886 2.698 -8.743 1.00 . B B . 107 LEU CD1 1 1
11 39910 2 2 35 LEU CD2 C -15.251 4.075 -10.039 1.00 . B B . 107 LEU CD2 1 1
11 39911 2 2 35 LEU CG C -16.618 4.058 -9.370 1.00 . B B . 107 LEU CG 1 1
11 39912 2 2 35 LEU H H -18.394 4.682 -7.827 1.00 . B B . 107 LEU H 1 1
11 39913 2 2 35 LEU HA H -19.033 6.097 -10.303 1.00 . B B . 107 LEU HA 1 1
11 39914 2 2 35 LEU HB2 H -18.044 3.490 -10.848 1.00 . B B . 107 LEU HB2 1 1
11 39915 2 2 35 LEU HB3 H -17.273 5.034 -11.147 1.00 . B B . 107 LEU HB3 1 1
11 39916 2 2 35 LEU HD11 H -16.999 1.959 -9.522 1.00 . B B . 107 LEU HD11 1 1
11 39917 2 2 35 LEU HD12 H -16.058 2.425 -8.106 1.00 . B B . 107 LEU HD12 1 1
11 39918 2 2 35 LEU HD13 H -17.791 2.744 -8.156 1.00 . B B . 107 LEU HD13 1 1
11 39919 2 2 35 LEU HD21 H -15.337 4.512 -11.023 1.00 . B B . 107 LEU HD21 1 1
11 39920 2 2 35 LEU HD22 H -14.567 4.662 -9.443 1.00 . B B . 107 LEU HD22 1 1
11 39921 2 2 35 LEU HD23 H -14.879 3.065 -10.124 1.00 . B B . 107 LEU HD23 1 1
11 39922 2 2 35 LEU HG H -16.614 4.796 -8.582 1.00 . B B . 107 LEU HG 1 1
11 39923 2 2 35 LEU N N -18.815 5.368 -8.387 1.00 . B B . 107 LEU N 1 1
11 39924 2 2 35 LEU O O -21.085 4.776 -10.857 1.00 . B B . 107 LEU O 1 1
11 39925 2 2 36 GLN C C -22.617 2.702 -8.899 1.00 . B B . 108 GLN C 1 1
11 39926 2 2 36 GLN CA C -21.427 2.252 -9.754 1.00 . B B . 108 GLN CA 1 1
11 39927 2 2 36 GLN CB C -21.036 0.798 -9.450 1.00 . B B . 108 GLN CB 1 1
11 39928 2 2 36 GLN CD C -23.116 0.094 -10.712 1.00 . B B . 108 GLN CD 1 1
11 39929 2 2 36 GLN CG C -22.189 -0.191 -9.548 1.00 . B B . 108 GLN CG 1 1
11 39930 2 2 36 GLN H H -19.551 2.826 -8.977 1.00 . B B . 108 GLN H 1 1
11 39931 2 2 36 GLN HA H -21.709 2.325 -10.795 1.00 . B B . 108 GLN HA 1 1
11 39932 2 2 36 GLN HB2 H -20.271 0.493 -10.149 1.00 . B B . 108 GLN HB2 1 1
11 39933 2 2 36 GLN HB3 H -20.634 0.751 -8.449 1.00 . B B . 108 GLN HB3 1 1
11 39934 2 2 36 GLN HE21 H -24.325 1.116 -9.515 1.00 . B B . 108 GLN HE21 1 1
11 39935 2 2 36 GLN HE22 H -24.815 1.018 -11.169 1.00 . B B . 108 GLN HE22 1 1
11 39936 2 2 36 GLN HG2 H -21.783 -1.184 -9.669 1.00 . B B . 108 GLN HG2 1 1
11 39937 2 2 36 GLN HG3 H -22.762 -0.149 -8.632 1.00 . B B . 108 GLN HG3 1 1
11 39938 2 2 36 GLN N N -20.282 3.127 -9.551 1.00 . B B . 108 GLN N 1 1
11 39939 2 2 36 GLN NE2 N -24.194 0.816 -10.438 1.00 . B B . 108 GLN NE2 1 1
11 39940 2 2 36 GLN O O -23.329 3.634 -9.271 1.00 . B B . 108 GLN O 1 1
11 39941 2 2 36 GLN OE1 O -22.866 -0.328 -11.841 1.00 . B B . 108 GLN OE1 1 1
11 39942 2 2 37 THR C C -23.769 1.738 -5.502 1.00 . B B . 109 THR C 1 1
11 39943 2 2 37 THR CA C -23.936 2.397 -6.866 1.00 . B B . 109 THR CA 1 1
11 39944 2 2 37 THR CB C -25.270 1.977 -7.479 1.00 . B B . 109 THR CB 1 1
11 39945 2 2 37 THR CG2 C -25.786 2.959 -8.506 1.00 . B B . 109 THR CG2 1 1
11 39946 2 2 37 THR H H -22.234 1.318 -7.496 1.00 . B B . 109 THR H 1 1
11 39947 2 2 37 THR HA H -23.933 3.467 -6.741 1.00 . B B . 109 THR HA 1 1
11 39948 2 2 37 THR HB H -26.006 1.902 -6.692 1.00 . B B . 109 THR HB 1 1
11 39949 2 2 37 THR HG1 H -25.983 0.231 -8.004 1.00 . B B . 109 THR HG1 1 1
11 39950 2 2 37 THR HG21 H -25.550 3.964 -8.191 1.00 . B B . 109 THR HG21 1 1
11 39951 2 2 37 THR HG22 H -25.317 2.762 -9.458 1.00 . B B . 109 THR HG22 1 1
11 39952 2 2 37 THR HG23 H -26.856 2.852 -8.603 1.00 . B B . 109 THR HG23 1 1
11 39953 2 2 37 THR N N -22.830 2.047 -7.753 1.00 . B B . 109 THR N 1 1
11 39954 2 2 37 THR O O -23.833 2.402 -4.467 1.00 . B B . 109 THR O 1 1
11 39955 2 2 37 THR OG1 O -25.159 0.712 -8.107 1.00 . B B . 109 THR OG1 1 1
11 39956 2 2 38 SER C C -22.575 -1.597 -4.495 1.00 . B B . 110 SER C 1 1
11 39957 2 2 38 SER CA C -23.394 -0.330 -4.270 1.00 . B B . 110 SER CA 1 1
11 39958 2 2 38 SER CB C -24.759 -0.704 -3.691 1.00 . B B . 110 SER CB 1 1
11 39959 2 2 38 SER H H -23.528 -0.049 -6.365 1.00 . B B . 110 SER H 1 1
11 39960 2 2 38 SER HA H -22.876 0.301 -3.565 1.00 . B B . 110 SER HA 1 1
11 39961 2 2 38 SER HB2 H -25.536 -0.372 -4.363 1.00 . B B . 110 SER HB2 1 1
11 39962 2 2 38 SER HB3 H -24.816 -1.778 -3.577 1.00 . B B . 110 SER HB3 1 1
11 39963 2 2 38 SER HG H -25.679 -0.543 -1.969 1.00 . B B . 110 SER HG 1 1
11 39964 2 2 38 SER N N -23.562 0.423 -5.508 1.00 . B B . 110 SER N 1 1
11 39965 2 2 38 SER O O -22.093 -1.852 -5.599 1.00 . B B . 110 SER O 1 1
11 39966 2 2 38 SER OG O -24.961 -0.099 -2.425 1.00 . B B . 110 SER OG 1 1
11 39967 2 2 39 ASN C C -22.540 -4.761 -4.057 1.00 . B B . 111 ASN C 1 1
11 39968 2 2 39 ASN CA C -21.678 -3.635 -3.497 1.00 . B B . 111 ASN CA 1 1
11 39969 2 2 39 ASN CB C -21.170 -4.012 -2.104 1.00 . B B . 111 ASN CB 1 1
11 39970 2 2 39 ASN CG C -20.383 -5.306 -2.101 1.00 . B B . 111 ASN CG 1 1
11 39971 2 2 39 ASN H H -22.845 -2.124 -2.588 1.00 . B B . 111 ASN H 1 1
11 39972 2 2 39 ASN HA H -20.832 -3.487 -4.155 1.00 . B B . 111 ASN HA 1 1
11 39973 2 2 39 ASN HB2 H -20.531 -3.224 -1.734 1.00 . B B . 111 ASN HB2 1 1
11 39974 2 2 39 ASN HB3 H -22.014 -4.124 -1.439 1.00 . B B . 111 ASN HB3 1 1
11 39975 2 2 39 ASN HD21 H -18.853 -4.406 -1.206 1.00 . B B . 111 ASN HD21 1 1
11 39976 2 2 39 ASN HD22 H -18.637 -6.085 -1.552 1.00 . B B . 111 ASN HD22 1 1
11 39977 2 2 39 ASN N N -22.430 -2.387 -3.436 1.00 . B B . 111 ASN N 1 1
11 39978 2 2 39 ASN ND2 N -19.168 -5.261 -1.566 1.00 . B B . 111 ASN ND2 1 1
11 39979 2 2 39 ASN O O -23.080 -5.574 -3.307 1.00 . B B . 111 ASN O 1 1
11 39980 2 2 39 ASN OD1 O -20.862 -6.337 -2.571 1.00 . B B . 111 ASN OD1 1 1
11 39981 2 2 40 ILE C C -22.979 -7.228 -5.674 1.00 . B B . 112 ILE C 1 1
11 39982 2 2 40 ILE CA C -23.462 -5.822 -6.037 1.00 . B B . 112 ILE CA 1 1
11 39983 2 2 40 ILE CB C -23.454 -5.633 -7.575 1.00 . B B . 112 ILE CB 1 1
11 39984 2 2 40 ILE CD1 C -20.896 -5.506 -7.366 1.00 . B B . 112 ILE CD1 1 1
11 39985 2 2 40 ILE CG1 C -22.082 -5.949 -8.198 1.00 . B B . 112 ILE CG1 1 1
11 39986 2 2 40 ILE CG2 C -23.874 -4.214 -7.927 1.00 . B B . 112 ILE CG2 1 1
11 39987 2 2 40 ILE H H -22.218 -4.123 -5.920 1.00 . B B . 112 ILE H 1 1
11 39988 2 2 40 ILE HA H -24.481 -5.711 -5.694 1.00 . B B . 112 ILE HA 1 1
11 39989 2 2 40 ILE HB H -24.188 -6.302 -7.990 1.00 . B B . 112 ILE HB 1 1
11 39990 2 2 40 ILE HD11 H -20.965 -5.938 -6.379 1.00 . B B . 112 ILE HD11 1 1
11 39991 2 2 40 ILE HD12 H -19.983 -5.833 -7.839 1.00 . B B . 112 ILE HD12 1 1
11 39992 2 2 40 ILE HD13 H -20.895 -4.428 -7.288 1.00 . B B . 112 ILE HD13 1 1
11 39993 2 2 40 ILE HG12 H -21.998 -7.015 -8.344 1.00 . B B . 112 ILE HG12 1 1
11 39994 2 2 40 ILE HG13 H -22.013 -5.457 -9.157 1.00 . B B . 112 ILE HG13 1 1
11 39995 2 2 40 ILE HG21 H -24.160 -3.690 -7.029 1.00 . B B . 112 ILE HG21 1 1
11 39996 2 2 40 ILE HG22 H -23.046 -3.701 -8.396 1.00 . B B . 112 ILE HG22 1 1
11 39997 2 2 40 ILE HG23 H -24.711 -4.245 -8.609 1.00 . B B . 112 ILE HG23 1 1
11 39998 2 2 40 ILE N N -22.666 -4.801 -5.377 1.00 . B B . 112 ILE N 1 1
11 39999 2 2 40 ILE O O -22.141 -7.818 -6.352 1.00 . B B . 112 ILE O 1 1
11 40000 2 2 41 THR C C -23.650 -9.280 -2.663 1.00 . B B . 113 THR C 1 1
11 40001 2 2 41 THR CA C -23.173 -9.094 -4.099 1.00 . B B . 113 THR CA 1 1
11 40002 2 2 41 THR CB C -21.660 -9.336 -4.176 1.00 . B B . 113 THR CB 1 1
11 40003 2 2 41 THR CG2 C -21.244 -10.143 -5.387 1.00 . B B . 113 THR CG2 1 1
11 40004 2 2 41 THR H H -24.187 -7.235 -4.084 1.00 . B B . 113 THR H 1 1
11 40005 2 2 41 THR HA H -23.677 -9.816 -4.726 1.00 . B B . 113 THR HA 1 1
11 40006 2 2 41 THR HB H -21.351 -9.881 -3.295 1.00 . B B . 113 THR HB 1 1
11 40007 2 2 41 THR HG1 H -20.561 -7.943 -3.348 1.00 . B B . 113 THR HG1 1 1
11 40008 2 2 41 THR HG21 H -22.035 -10.121 -6.123 1.00 . B B . 113 THR HG21 1 1
11 40009 2 2 41 THR HG22 H -20.346 -9.718 -5.811 1.00 . B B . 113 THR HG22 1 1
11 40010 2 2 41 THR HG23 H -21.055 -11.164 -5.091 1.00 . B B . 113 THR HG23 1 1
11 40011 2 2 41 THR N N -23.525 -7.759 -4.583 1.00 . B B . 113 THR N 1 1
11 40012 2 2 41 THR O O -23.987 -10.388 -2.245 1.00 . B B . 113 THR O 1 1
11 40013 2 2 41 THR OG1 O -20.951 -8.111 -4.210 1.00 . B B . 113 THR OG1 1 1
11 40014 2 2 42 LYS C C -24.843 -6.922 -0.160 1.00 . B B . 114 LYS C 1 1
11 40015 2 2 42 LYS CA C -24.115 -8.212 -0.523 1.00 . B B . 114 LYS CA 1 1
11 40016 2 2 42 LYS CB C -22.919 -8.418 0.407 1.00 . B B . 114 LYS CB 1 1
11 40017 2 2 42 LYS CD C -22.072 -9.510 2.507 1.00 . B B . 114 LYS CD 1 1
11 40018 2 2 42 LYS CE C -22.552 -8.656 3.670 1.00 . B B . 114 LYS CE 1 1
11 40019 2 2 42 LYS CG C -23.104 -9.562 1.391 1.00 . B B . 114 LYS CG 1 1
11 40020 2 2 42 LYS H H -23.398 -7.329 -2.307 1.00 . B B . 114 LYS H 1 1
11 40021 2 2 42 LYS HA H -24.797 -9.042 -0.408 1.00 . B B . 114 LYS HA 1 1
11 40022 2 2 42 LYS HB2 H -22.043 -8.624 -0.190 1.00 . B B . 114 LYS HB2 1 1
11 40023 2 2 42 LYS HB3 H -22.754 -7.511 0.970 1.00 . B B . 114 LYS HB3 1 1
11 40024 2 2 42 LYS HD2 H -21.889 -10.513 2.862 1.00 . B B . 114 LYS HD2 1 1
11 40025 2 2 42 LYS HD3 H -21.156 -9.091 2.119 1.00 . B B . 114 LYS HD3 1 1
11 40026 2 2 42 LYS HE2 H -21.800 -7.915 3.890 1.00 . B B . 114 LYS HE2 1 1
11 40027 2 2 42 LYS HE3 H -23.470 -8.163 3.383 1.00 . B B . 114 LYS HE3 1 1
11 40028 2 2 42 LYS HG2 H -24.091 -9.495 1.824 1.00 . B B . 114 LYS HG2 1 1
11 40029 2 2 42 LYS HG3 H -23.003 -10.498 0.863 1.00 . B B . 114 LYS HG3 1 1
11 40030 2 2 42 LYS HZ1 H -21.934 -9.980 5.163 1.00 . B B . 114 LYS HZ1 1 1
11 40031 2 2 42 LYS HZ2 H -23.088 -8.855 5.679 1.00 . B B . 114 LYS HZ2 1 1
11 40032 2 2 42 LYS HZ3 H -23.555 -10.163 4.713 1.00 . B B . 114 LYS HZ3 1 1
11 40033 2 2 42 LYS N N -23.677 -8.182 -1.913 1.00 . B B . 114 LYS N 1 1
11 40034 2 2 42 LYS NZ N -22.799 -9.470 4.892 1.00 . B B . 114 LYS NZ 1 1
11 40035 2 2 42 LYS O O -26.044 -6.931 0.109 1.00 . B B . 114 LYS O 1 1
11 40036 2 2 43 SER C C -25.580 -4.595 1.405 1.00 . B B . 115 SER C 1 1
11 40037 2 2 43 SER CA C -24.681 -4.509 0.174 1.00 . B B . 115 SER CA 1 1
11 40038 2 2 43 SER CB C -25.478 -3.968 -1.014 1.00 . B B . 115 SER CB 1 1
11 40039 2 2 43 SER H H -23.154 -5.871 -0.380 1.00 . B B . 115 SER H 1 1
11 40040 2 2 43 SER HA H -23.865 -3.834 0.384 1.00 . B B . 115 SER HA 1 1
11 40041 2 2 43 SER HB2 H -24.794 -3.620 -1.774 1.00 . B B . 115 SER HB2 1 1
11 40042 2 2 43 SER HB3 H -26.096 -4.755 -1.419 1.00 . B B . 115 SER HB3 1 1
11 40043 2 2 43 SER HG H -26.836 -2.602 -1.371 1.00 . B B . 115 SER HG 1 1
11 40044 2 2 43 SER N N -24.107 -5.813 -0.154 1.00 . B B . 115 SER N 1 1
11 40045 2 2 43 SER O O -26.758 -4.932 1.302 1.00 . B B . 115 SER O 1 1
11 40046 2 2 43 SER OG O -26.310 -2.890 -0.622 1.00 . B B . 115 SER OG 1 1
11 40047 2 2 44 GLU C C -24.858 -4.068 5.012 1.00 . B B . 116 GLU C 1 1
11 40048 2 2 44 GLU CA C -25.768 -4.329 3.815 1.00 . B B . 116 GLU CA 1 1
11 40049 2 2 44 GLU CB C -26.460 -5.685 3.971 1.00 . B B . 116 GLU CB 1 1
11 40050 2 2 44 GLU CD C -28.556 -6.919 4.648 1.00 . B B . 116 GLU CD 1 1
11 40051 2 2 44 GLU CG C -27.939 -5.578 4.306 1.00 . B B . 116 GLU CG 1 1
11 40052 2 2 44 GLU H H -24.070 -4.025 2.587 1.00 . B B . 116 GLU H 1 1
11 40053 2 2 44 GLU HA H -26.519 -3.554 3.775 1.00 . B B . 116 GLU HA 1 1
11 40054 2 2 44 GLU HB2 H -26.362 -6.234 3.047 1.00 . B B . 116 GLU HB2 1 1
11 40055 2 2 44 GLU HB3 H -25.973 -6.236 4.762 1.00 . B B . 116 GLU HB3 1 1
11 40056 2 2 44 GLU HG2 H -28.057 -4.918 5.153 1.00 . B B . 116 GLU HG2 1 1
11 40057 2 2 44 GLU HG3 H -28.459 -5.165 3.454 1.00 . B B . 116 GLU HG3 1 1
11 40058 2 2 44 GLU N N -25.015 -4.286 2.568 1.00 . B B . 116 GLU N 1 1
11 40059 2 2 44 GLU O O -23.694 -4.470 5.018 1.00 . B B . 116 GLU O 1 1
11 40060 2 2 44 GLU OE1 O -27.795 -7.875 4.907 1.00 . B B . 116 GLU OE1 1 1
11 40061 2 2 44 GLU OE2 O -29.802 -7.014 4.657 1.00 . B B . 116 GLU OE2 1 1
11 40062 2 2 45 GLN C C -25.130 -3.899 8.411 1.00 . B B . 117 GLN C 1 1
11 40063 2 2 45 GLN CA C -24.635 -3.080 7.225 1.00 . B B . 117 GLN CA 1 1
11 40064 2 2 45 GLN CB C -24.736 -1.587 7.544 1.00 . B B . 117 GLN CB 1 1
11 40065 2 2 45 GLN CD C -25.199 0.611 6.388 1.00 . B B . 117 GLN CD 1 1
11 40066 2 2 45 GLN CG C -24.420 -0.689 6.358 1.00 . B B . 117 GLN CG 1 1
11 40067 2 2 45 GLN H H -26.330 -3.102 5.958 1.00 . B B . 117 GLN H 1 1
11 40068 2 2 45 GLN HA H -23.602 -3.329 7.036 1.00 . B B . 117 GLN HA 1 1
11 40069 2 2 45 GLN HB2 H -25.741 -1.369 7.876 1.00 . B B . 117 GLN HB2 1 1
11 40070 2 2 45 GLN HB3 H -24.045 -1.353 8.339 1.00 . B B . 117 GLN HB3 1 1
11 40071 2 2 45 GLN HE21 H -24.918 0.765 8.351 1.00 . B B . 117 GLN HE21 1 1
11 40072 2 2 45 GLN HE22 H -25.826 2.040 7.620 1.00 . B B . 117 GLN HE22 1 1
11 40073 2 2 45 GLN HG2 H -23.366 -0.460 6.368 1.00 . B B . 117 GLN HG2 1 1
11 40074 2 2 45 GLN HG3 H -24.664 -1.219 5.449 1.00 . B B . 117 GLN HG3 1 1
11 40075 2 2 45 GLN N N -25.397 -3.394 6.022 1.00 . B B . 117 GLN N 1 1
11 40076 2 2 45 GLN NE2 N -25.327 1.198 7.572 1.00 . B B . 117 GLN NE2 1 1
11 40077 2 2 45 GLN O O -26.320 -4.198 8.520 1.00 . B B . 117 GLN O 1 1
11 40078 2 2 45 GLN OE1 O -25.680 1.083 5.358 1.00 . B B . 117 GLN OE1 1 1
11 40079 2 2 46 LYS C C -24.975 -6.457 10.087 1.00 . B B . 118 LYS C 1 1
11 40080 2 2 46 LYS CA C -24.551 -5.046 10.479 1.00 . B B . 118 LYS CA 1 1
11 40081 2 2 46 LYS CB C -25.672 -4.363 11.265 1.00 . B B . 118 LYS CB 1 1
11 40082 2 2 46 LYS CD C -24.463 -4.871 13.409 1.00 . B B . 118 LYS CD 1 1
11 40083 2 2 46 LYS CE C -24.601 -4.420 14.854 1.00 . B B . 118 LYS CE 1 1
11 40084 2 2 46 LYS CG C -25.804 -4.864 12.694 1.00 . B B . 118 LYS CG 1 1
11 40085 2 2 46 LYS H H -23.277 -3.991 9.157 1.00 . B B . 118 LYS H 1 1
11 40086 2 2 46 LYS HA H -23.672 -5.106 11.102 1.00 . B B . 118 LYS HA 1 1
11 40087 2 2 46 LYS HB2 H -25.480 -3.301 11.295 1.00 . B B . 118 LYS HB2 1 1
11 40088 2 2 46 LYS HB3 H -26.609 -4.537 10.757 1.00 . B B . 118 LYS HB3 1 1
11 40089 2 2 46 LYS HD2 H -24.062 -5.874 13.392 1.00 . B B . 118 LYS HD2 1 1
11 40090 2 2 46 LYS HD3 H -23.788 -4.202 12.895 1.00 . B B . 118 LYS HD3 1 1
11 40091 2 2 46 LYS HE2 H -24.711 -3.346 14.874 1.00 . B B . 118 LYS HE2 1 1
11 40092 2 2 46 LYS HE3 H -25.483 -4.879 15.278 1.00 . B B . 118 LYS HE3 1 1
11 40093 2 2 46 LYS HG2 H -26.484 -4.219 13.229 1.00 . B B . 118 LYS HG2 1 1
11 40094 2 2 46 LYS HG3 H -26.198 -5.870 12.676 1.00 . B B . 118 LYS HG3 1 1
11 40095 2 2 46 LYS HZ1 H -22.541 -4.568 15.163 1.00 . B B . 118 LYS HZ1 1 1
11 40096 2 2 46 LYS HZ2 H -23.426 -4.287 16.577 1.00 . B B . 118 LYS HZ2 1 1
11 40097 2 2 46 LYS HZ3 H -23.429 -5.822 15.867 1.00 . B B . 118 LYS HZ3 1 1
11 40098 2 2 46 LYS N N -24.209 -4.261 9.300 1.00 . B B . 118 LYS N 1 1
11 40099 2 2 46 LYS NZ N -23.417 -4.801 15.672 1.00 . B B . 118 LYS NZ 1 1
11 40100 2 2 46 LYS O O -24.727 -7.390 10.880 1.00 . B B . 118 LYS O 1 1
11 40101 2 2 46 LYS OXT O -25.552 -6.618 8.991 1.00 . B B . 118 LYS OXT 1 1
11 40102 3 3 1 GNP C1' C 4.068 -10.200 2.687 1.00 . C A . 185 GNP C1' 1 1
11 40103 3 3 1 GNP C2 C 5.224 -7.385 5.879 1.00 . C A . 185 GNP C2 1 1
11 40104 3 3 1 GNP C2' C 2.558 -10.343 2.622 1.00 . C A . 185 GNP C2' 1 1
11 40105 3 3 1 GNP C3' C 2.267 -11.254 1.459 1.00 . C A . 185 GNP C3' 1 1
11 40106 3 3 1 GNP C4 C 4.809 -7.987 3.734 1.00 . C A . 185 GNP C4 1 1
11 40107 3 3 1 GNP C4' C 3.610 -11.633 0.859 1.00 . C A . 185 GNP C4' 1 1
11 40108 3 3 1 GNP C5 C 5.107 -6.728 3.214 1.00 . C A . 185 GNP C5 1 1
11 40109 3 3 1 GNP C5' C 3.654 -11.304 -0.632 1.00 . C A . 185 GNP C5' 1 1
11 40110 3 3 1 GNP C6 C 5.506 -5.676 4.106 1.00 . C A . 185 GNP C6 1 1
11 40111 3 3 1 GNP C8 C 4.583 -7.939 1.594 1.00 . C A . 185 GNP C8 1 1
11 40112 3 3 1 GNP H1' H 4.419 -10.646 3.608 1.00 . C A . 185 GNP H1' 1 1
11 40113 3 3 1 GNP H2' H 2.108 -9.365 2.440 1.00 . C A . 185 GNP H2' 1 1
11 40114 3 3 1 GNP H3' H 1.681 -10.715 0.720 1.00 . C A . 185 GNP H3' 1 1
11 40115 3 3 1 GNP H4' H 3.770 -12.703 0.991 1.00 . C A . 185 GNP H4' 1 1
11 40116 3 3 1 GNP H5'1 H 3.574 -12.230 -1.202 1.00 . C A . 185 GNP H5'1 1 1
11 40117 3 3 1 GNP H5'2 H 4.607 -10.827 -0.862 1.00 . C A . 185 GNP H5'2 1 1
11 40118 3 3 1 GNP H8 H 4.374 -8.282 0.581 1.00 . C A . 185 GNP H8 1 1
11 40119 3 3 1 GNP HN1 H 5.815 -5.424 6.107 1.00 . C A . 185 GNP HN1 1 1
11 40120 3 3 1 GNP HN21 H 5.597 -6.869 7.813 1.00 . C A . 185 GNP HN21 1 1
11 40121 3 3 1 GNP HN22 H 5.103 -8.529 7.559 1.00 . C A . 185 GNP HN22 1 1
11 40122 3 3 1 GNP HNB3 H -2.033 -12.098 0.034 1.00 . C A . 185 GNP HNB3 1 1
11 40123 3 3 1 GNP HO2' H 1.157 -11.207 3.662 1.00 . C A . 185 GNP HO2' 1 1
11 40124 3 3 1 GNP HO3' H 0.781 -12.116 2.371 1.00 . C A . 185 GNP HO3' 1 1
11 40125 3 3 1 GNP N1 N 5.539 -6.100 5.444 1.00 . C A . 185 GNP N1 1 1
11 40126 3 3 1 GNP N2 N 5.315 -7.611 7.189 1.00 . C A . 185 GNP N2 1 1
11 40127 3 3 1 GNP N3 N 4.847 -8.378 5.043 1.00 . C A . 185 GNP N3 1 1
11 40128 3 3 1 GNP N3B N -2.356 -11.521 -0.689 1.00 . C A . 185 GNP N3B 1 1
11 40129 3 3 1 GNP N7 N 4.952 -6.723 1.824 1.00 . C A . 185 GNP N7 1 1
11 40130 3 3 1 GNP N9 N 4.465 -8.777 2.655 1.00 . C A . 185 GNP N9 1 1
11 40131 3 3 1 GNP O1A O 1.126 -10.499 -3.046 1.00 . C A . 185 GNP O1A 1 1
11 40132 3 3 1 GNP O1B O -1.608 -9.944 -2.528 1.00 . C A . 185 GNP O1B 1 1
11 40133 3 3 1 GNP O1G O -3.435 -13.078 -2.374 1.00 . C A . 185 GNP O1G 1 1
11 40134 3 3 1 GNP O2' O 2.046 -10.892 3.841 1.00 . C A . 185 GNP O2' 1 1
11 40135 3 3 1 GNP O2A O 1.201 -12.474 -1.416 1.00 . C A . 185 GNP O2A 1 1
11 40136 3 3 1 GNP O2B O -1.957 -9.071 -0.171 1.00 . C A . 185 GNP O2B 1 1
11 40137 3 3 1 GNP O2G O -4.305 -10.712 -2.092 1.00 . C A . 185 GNP O2G 1 1
11 40138 3 3 1 GNP O3' O 1.553 -12.416 1.886 1.00 . C A . 185 GNP O3' 1 1
11 40139 3 3 1 GNP O3A O 0.092 -10.322 -0.772 1.00 . C A . 185 GNP O3A 1 1
11 40140 3 3 1 GNP O3G O -4.898 -12.483 -0.470 1.00 . C A . 185 GNP O3G 1 1
11 40141 3 3 1 GNP O4' O 4.637 -10.916 1.571 1.00 . C A . 185 GNP O4' 1 1
11 40142 3 3 1 GNP O5' O 2.590 -10.427 -1.015 1.00 . C A . 185 GNP O5' 1 1
11 40143 3 3 1 GNP O6 O 5.799 -4.514 3.824 1.00 . C A . 185 GNP O6 1 1
11 40144 3 3 1 GNP PA P 1.239 -11.016 -1.664 1.00 . C A . 185 GNP PA 1 1
11 40145 3 3 1 GNP PB P -1.481 -10.150 -1.068 1.00 . C A . 185 GNP PB 1 1
11 40146 3 3 1 GNP PG P -3.764 -11.946 -1.480 1.00 . C A . 185 GNP PG 1 1
11 40147 4 4 1 MG MG MG -3.928 -8.557 -1.267 1.00 . D A . 186 MG MG 1 1
11 40148 5 5 2 HOH H1 H -4.661 -9.529 0.036 1.00 . E A . 187 HOH H1 1 1
11 40149 5 5 2 HOH H2 H -4.943 -8.905 1.386 1.00 . E A . 187 HOH H2 1 1
11 40150 5 5 2 HOH O O -5.351 -9.097 0.542 1.00 . E A . 187 HOH O 1 1
12 40151 1 1 1 MET C C -9.785 12.972 14.340 1.00 . A A . 1 MET C 1 1
12 40152 1 1 1 MET CA C -9.975 12.741 15.835 1.00 . A A . 1 MET CA 1 1
12 40153 1 1 1 MET CB C -11.251 11.935 16.087 1.00 . A A . 1 MET CB 1 1
12 40154 1 1 1 MET CE C -11.953 8.405 18.027 1.00 . A A . 1 MET CE 1 1
12 40155 1 1 1 MET CG C -10.989 10.489 16.477 1.00 . A A . 1 MET CG 1 1
12 40156 1 1 1 MET H1 H -9.240 14.598 16.327 1.00 . A A . 1 MET H1 1 1
12 40157 1 1 1 MET H2 H -10.953 14.500 16.265 1.00 . A A . 1 MET H2 1 1
12 40158 1 1 1 MET H3 H -10.103 13.813 17.587 1.00 . A A . 1 MET H3 1 1
12 40159 1 1 1 MET HA H -9.128 12.193 16.218 1.00 . A A . 1 MET HA 1 1
12 40160 1 1 1 MET HB2 H -11.809 12.405 16.882 1.00 . A A . 1 MET HB2 1 1
12 40161 1 1 1 MET HB3 H -11.849 11.940 15.188 1.00 . A A . 1 MET HB3 1 1
12 40162 1 1 1 MET HE1 H -12.261 8.200 17.012 1.00 . A A . 1 MET HE1 1 1
12 40163 1 1 1 MET HE2 H -11.111 7.779 18.281 1.00 . A A . 1 MET HE2 1 1
12 40164 1 1 1 MET HE3 H -12.773 8.196 18.700 1.00 . A A . 1 MET HE3 1 1
12 40165 1 1 1 MET HG2 H -11.544 9.844 15.811 1.00 . A A . 1 MET HG2 1 1
12 40166 1 1 1 MET HG3 H -9.932 10.289 16.374 1.00 . A A . 1 MET HG3 1 1
12 40167 1 1 1 MET N N -10.077 14.029 16.570 1.00 . A A . 1 MET N 1 1
12 40168 1 1 1 MET O O -10.755 13.070 13.588 1.00 . A A . 1 MET O 1 1
12 40169 1 1 1 MET SD S -11.484 10.127 18.172 1.00 . A A . 1 MET SD 1 1
12 40170 1 1 2 GLN C C -8.420 12.000 11.700 1.00 . A A . 2 GLN C 1 1
12 40171 1 1 2 GLN CA C -8.210 13.276 12.508 1.00 . A A . 2 GLN CA 1 1
12 40172 1 1 2 GLN CB C -6.765 13.756 12.360 1.00 . A A . 2 GLN CB 1 1
12 40173 1 1 2 GLN CD C -5.202 15.394 11.241 1.00 . A A . 2 GLN CD 1 1
12 40174 1 1 2 GLN CG C -6.635 15.080 11.627 1.00 . A A . 2 GLN CG 1 1
12 40175 1 1 2 GLN H H -7.798 12.971 14.562 1.00 . A A . 2 GLN H 1 1
12 40176 1 1 2 GLN HA H -8.873 14.039 12.132 1.00 . A A . 2 GLN HA 1 1
12 40177 1 1 2 GLN HB2 H -6.333 13.869 13.344 1.00 . A A . 2 GLN HB2 1 1
12 40178 1 1 2 GLN HB3 H -6.204 13.010 11.816 1.00 . A A . 2 GLN HB3 1 1
12 40179 1 1 2 GLN HE21 H -4.563 14.785 13.023 1.00 . A A . 2 GLN HE21 1 1
12 40180 1 1 2 GLN HE22 H -3.340 15.342 11.938 1.00 . A A . 2 GLN HE22 1 1
12 40181 1 1 2 GLN HG2 H -7.232 15.040 10.728 1.00 . A A . 2 GLN HG2 1 1
12 40182 1 1 2 GLN HG3 H -7.001 15.869 12.267 1.00 . A A . 2 GLN HG3 1 1
12 40183 1 1 2 GLN N N -8.528 13.057 13.915 1.00 . A A . 2 GLN N 1 1
12 40184 1 1 2 GLN NE2 N -4.275 15.149 12.160 1.00 . A A . 2 GLN NE2 1 1
12 40185 1 1 2 GLN O O -8.120 10.900 12.168 1.00 . A A . 2 GLN O 1 1
12 40186 1 1 2 GLN OE1 O -4.932 15.850 10.130 1.00 . A A . 2 GLN OE1 1 1
12 40187 1 1 3 THR C C -8.395 11.127 8.317 1.00 . A A . 3 THR C 1 1
12 40188 1 1 3 THR CA C -9.187 11.009 9.615 1.00 . A A . 3 THR CA 1 1
12 40189 1 1 3 THR CB C -10.681 10.894 9.307 1.00 . A A . 3 THR CB 1 1
12 40190 1 1 3 THR CG2 C -11.298 12.196 8.845 1.00 . A A . 3 THR CG2 1 1
12 40191 1 1 3 THR H H -9.156 13.052 10.168 1.00 . A A . 3 THR H 1 1
12 40192 1 1 3 THR HA H -8.867 10.118 10.138 1.00 . A A . 3 THR HA 1 1
12 40193 1 1 3 THR HB H -11.200 10.580 10.201 1.00 . A A . 3 THR HB 1 1
12 40194 1 1 3 THR HG1 H -11.142 9.088 8.703 1.00 . A A . 3 THR HG1 1 1
12 40195 1 1 3 THR HG21 H -11.067 12.976 9.556 1.00 . A A . 3 THR HG21 1 1
12 40196 1 1 3 THR HG22 H -10.897 12.461 7.877 1.00 . A A . 3 THR HG22 1 1
12 40197 1 1 3 THR HG23 H -12.369 12.080 8.772 1.00 . A A . 3 THR HG23 1 1
12 40198 1 1 3 THR N N -8.936 12.151 10.486 1.00 . A A . 3 THR N 1 1
12 40199 1 1 3 THR O O -8.668 11.995 7.489 1.00 . A A . 3 THR O 1 1
12 40200 1 1 3 THR OG1 O -10.911 9.927 8.296 1.00 . A A . 3 THR OG1 1 1
12 40201 1 1 4 ILE C C -6.772 8.961 6.152 1.00 . A A . 4 ILE C 1 1
12 40202 1 1 4 ILE CA C -6.583 10.246 6.949 1.00 . A A . 4 ILE CA 1 1
12 40203 1 1 4 ILE CB C -5.091 10.400 7.302 1.00 . A A . 4 ILE CB 1 1
12 40204 1 1 4 ILE CD1 C -4.259 10.977 9.637 1.00 . A A . 4 ILE CD1 1 1
12 40205 1 1 4 ILE CG1 C -4.904 11.484 8.365 1.00 . A A . 4 ILE CG1 1 1
12 40206 1 1 4 ILE CG2 C -4.283 10.728 6.055 1.00 . A A . 4 ILE CG2 1 1
12 40207 1 1 4 ILE H H -7.248 9.576 8.844 1.00 . A A . 4 ILE H 1 1
12 40208 1 1 4 ILE HA H -6.878 11.087 6.338 1.00 . A A . 4 ILE HA 1 1
12 40209 1 1 4 ILE HB H -4.737 9.458 7.692 1.00 . A A . 4 ILE HB 1 1
12 40210 1 1 4 ILE HD11 H -3.405 10.364 9.388 1.00 . A A . 4 ILE HD11 1 1
12 40211 1 1 4 ILE HD12 H -3.938 11.817 10.236 1.00 . A A . 4 ILE HD12 1 1
12 40212 1 1 4 ILE HD13 H -4.975 10.390 10.193 1.00 . A A . 4 ILE HD13 1 1
12 40213 1 1 4 ILE HG12 H -4.277 12.266 7.966 1.00 . A A . 4 ILE HG12 1 1
12 40214 1 1 4 ILE HG13 H -5.868 11.897 8.622 1.00 . A A . 4 ILE HG13 1 1
12 40215 1 1 4 ILE HG21 H -4.935 11.142 5.301 1.00 . A A . 4 ILE HG21 1 1
12 40216 1 1 4 ILE HG22 H -3.516 11.449 6.303 1.00 . A A . 4 ILE HG22 1 1
12 40217 1 1 4 ILE HG23 H -3.822 9.828 5.677 1.00 . A A . 4 ILE HG23 1 1
12 40218 1 1 4 ILE N N -7.415 10.245 8.147 1.00 . A A . 4 ILE N 1 1
12 40219 1 1 4 ILE O O -7.095 7.914 6.713 1.00 . A A . 4 ILE O 1 1
12 40220 1 1 5 LYS C C -5.478 7.699 3.104 1.00 . A A . 5 LYS C 1 1
12 40221 1 1 5 LYS CA C -6.716 7.885 3.974 1.00 . A A . 5 LYS CA 1 1
12 40222 1 1 5 LYS CB C -7.955 8.035 3.089 1.00 . A A . 5 LYS CB 1 1
12 40223 1 1 5 LYS CD C -9.995 6.670 3.625 1.00 . A A . 5 LYS CD 1 1
12 40224 1 1 5 LYS CE C -10.134 5.871 4.911 1.00 . A A . 5 LYS CE 1 1
12 40225 1 1 5 LYS CG C -9.263 7.981 3.861 1.00 . A A . 5 LYS CG 1 1
12 40226 1 1 5 LYS H H -6.310 9.907 4.449 1.00 . A A . 5 LYS H 1 1
12 40227 1 1 5 LYS HA H -6.835 7.013 4.601 1.00 . A A . 5 LYS HA 1 1
12 40228 1 1 5 LYS HB2 H -7.903 8.985 2.577 1.00 . A A . 5 LYS HB2 1 1
12 40229 1 1 5 LYS HB3 H -7.960 7.241 2.358 1.00 . A A . 5 LYS HB3 1 1
12 40230 1 1 5 LYS HD2 H -10.980 6.883 3.237 1.00 . A A . 5 LYS HD2 1 1
12 40231 1 1 5 LYS HD3 H -9.441 6.084 2.905 1.00 . A A . 5 LYS HD3 1 1
12 40232 1 1 5 LYS HE2 H -10.045 4.820 4.678 1.00 . A A . 5 LYS HE2 1 1
12 40233 1 1 5 LYS HE3 H -9.341 6.159 5.586 1.00 . A A . 5 LYS HE3 1 1
12 40234 1 1 5 LYS HG2 H -9.053 8.079 4.915 1.00 . A A . 5 LYS HG2 1 1
12 40235 1 1 5 LYS HG3 H -9.893 8.798 3.539 1.00 . A A . 5 LYS HG3 1 1
12 40236 1 1 5 LYS HZ1 H -12.223 5.888 4.919 1.00 . A A . 5 LYS HZ1 1 1
12 40237 1 1 5 LYS HZ2 H -11.536 5.507 6.417 1.00 . A A . 5 LYS HZ2 1 1
12 40238 1 1 5 LYS HZ3 H -11.525 7.105 5.864 1.00 . A A . 5 LYS HZ3 1 1
12 40239 1 1 5 LYS N N -6.568 9.045 4.842 1.00 . A A . 5 LYS N 1 1
12 40240 1 1 5 LYS NZ N -11.446 6.110 5.574 1.00 . A A . 5 LYS NZ 1 1
12 40241 1 1 5 LYS O O -5.349 8.324 2.054 1.00 . A A . 5 LYS O 1 1
12 40242 1 1 6 CYS C C -3.600 5.603 1.659 1.00 . A A . 6 CYS C 1 1
12 40243 1 1 6 CYS CA C -3.342 6.570 2.809 1.00 . A A . 6 CYS CA 1 1
12 40244 1 1 6 CYS CB C -2.274 5.997 3.741 1.00 . A A . 6 CYS CB 1 1
12 40245 1 1 6 CYS H H -4.731 6.367 4.394 1.00 . A A . 6 CYS H 1 1
12 40246 1 1 6 CYS HA H -2.990 7.507 2.404 1.00 . A A . 6 CYS HA 1 1
12 40247 1 1 6 CYS HB2 H -2.759 5.487 4.560 1.00 . A A . 6 CYS HB2 1 1
12 40248 1 1 6 CYS HB3 H -1.670 5.290 3.191 1.00 . A A . 6 CYS HB3 1 1
12 40249 1 1 6 CYS HG H -1.597 8.095 4.377 1.00 . A A . 6 CYS HG 1 1
12 40250 1 1 6 CYS N N -4.571 6.836 3.549 1.00 . A A . 6 CYS N 1 1
12 40251 1 1 6 CYS O O -3.764 4.402 1.870 1.00 . A A . 6 CYS O 1 1
12 40252 1 1 6 CYS SG S -1.167 7.239 4.447 1.00 . A A . 6 CYS SG 1 1
12 40253 1 1 7 VAL C C -2.573 4.679 -1.237 1.00 . A A . 7 VAL C 1 1
12 40254 1 1 7 VAL CA C -3.869 5.309 -0.739 1.00 . A A . 7 VAL CA 1 1
12 40255 1 1 7 VAL CB C -4.509 6.121 -1.881 1.00 . A A . 7 VAL CB 1 1
12 40256 1 1 7 VAL CG1 C -4.893 5.206 -3.033 1.00 . A A . 7 VAL CG1 1 1
12 40257 1 1 7 VAL CG2 C -5.720 6.891 -1.374 1.00 . A A . 7 VAL CG2 1 1
12 40258 1 1 7 VAL H H -3.494 7.096 0.332 1.00 . A A . 7 VAL H 1 1
12 40259 1 1 7 VAL HA H -4.553 4.523 -0.460 1.00 . A A . 7 VAL HA 1 1
12 40260 1 1 7 VAL HB H -3.781 6.832 -2.242 1.00 . A A . 7 VAL HB 1 1
12 40261 1 1 7 VAL HG11 H -5.250 4.265 -2.642 1.00 . A A . 7 VAL HG11 1 1
12 40262 1 1 7 VAL HG12 H -5.673 5.672 -3.618 1.00 . A A . 7 VAL HG12 1 1
12 40263 1 1 7 VAL HG13 H -4.029 5.033 -3.658 1.00 . A A . 7 VAL HG13 1 1
12 40264 1 1 7 VAL HG21 H -5.501 7.309 -0.403 1.00 . A A . 7 VAL HG21 1 1
12 40265 1 1 7 VAL HG22 H -5.955 7.688 -2.064 1.00 . A A . 7 VAL HG22 1 1
12 40266 1 1 7 VAL HG23 H -6.565 6.222 -1.295 1.00 . A A . 7 VAL HG23 1 1
12 40267 1 1 7 VAL N N -3.633 6.132 0.439 1.00 . A A . 7 VAL N 1 1
12 40268 1 1 7 VAL O O -1.482 5.156 -0.928 1.00 . A A . 7 VAL O 1 1
12 40269 1 1 8 VAL C C -1.779 2.426 -3.962 1.00 . A A . 8 VAL C 1 1
12 40270 1 1 8 VAL CA C -1.539 2.897 -2.532 1.00 . A A . 8 VAL CA 1 1
12 40271 1 1 8 VAL CB C -1.183 1.686 -1.655 1.00 . A A . 8 VAL CB 1 1
12 40272 1 1 8 VAL CG1 C -0.835 2.137 -0.245 1.00 . A A . 8 VAL CG1 1 1
12 40273 1 1 8 VAL CG2 C -2.332 0.689 -1.635 1.00 . A A . 8 VAL CG2 1 1
12 40274 1 1 8 VAL H H -3.598 3.262 -2.206 1.00 . A A . 8 VAL H 1 1
12 40275 1 1 8 VAL HA H -0.703 3.580 -2.521 1.00 . A A . 8 VAL HA 1 1
12 40276 1 1 8 VAL HB H -0.317 1.199 -2.080 1.00 . A A . 8 VAL HB 1 1
12 40277 1 1 8 VAL HG11 H -0.336 3.094 -0.286 1.00 . A A . 8 VAL HG11 1 1
12 40278 1 1 8 VAL HG12 H -1.740 2.227 0.338 1.00 . A A . 8 VAL HG12 1 1
12 40279 1 1 8 VAL HG13 H -0.181 1.411 0.214 1.00 . A A . 8 VAL HG13 1 1
12 40280 1 1 8 VAL HG21 H -2.790 0.649 -2.611 1.00 . A A . 8 VAL HG21 1 1
12 40281 1 1 8 VAL HG22 H -1.956 -0.289 -1.374 1.00 . A A . 8 VAL HG22 1 1
12 40282 1 1 8 VAL HG23 H -3.066 0.999 -0.906 1.00 . A A . 8 VAL HG23 1 1
12 40283 1 1 8 VAL N N -2.701 3.599 -2.001 1.00 . A A . 8 VAL N 1 1
12 40284 1 1 8 VAL O O -2.913 2.150 -4.353 1.00 . A A . 8 VAL O 1 1
12 40285 1 1 9 VAL C C 0.417 1.084 -6.544 1.00 . A A . 9 VAL C 1 1
12 40286 1 1 9 VAL CA C -0.805 1.899 -6.130 1.00 . A A . 9 VAL CA 1 1
12 40287 1 1 9 VAL CB C -0.954 3.098 -7.087 1.00 . A A . 9 VAL CB 1 1
12 40288 1 1 9 VAL CG1 C -2.385 3.613 -7.080 1.00 . A A . 9 VAL CG1 1 1
12 40289 1 1 9 VAL CG2 C 0.024 4.203 -6.712 1.00 . A A . 9 VAL CG2 1 1
12 40290 1 1 9 VAL H H 0.173 2.571 -4.376 1.00 . A A . 9 VAL H 1 1
12 40291 1 1 9 VAL HA H -1.686 1.282 -6.223 1.00 . A A . 9 VAL HA 1 1
12 40292 1 1 9 VAL HB H -0.720 2.765 -8.087 1.00 . A A . 9 VAL HB 1 1
12 40293 1 1 9 VAL HG11 H -2.958 3.075 -6.340 1.00 . A A . 9 VAL HG11 1 1
12 40294 1 1 9 VAL HG12 H -2.386 4.666 -6.841 1.00 . A A . 9 VAL HG12 1 1
12 40295 1 1 9 VAL HG13 H -2.825 3.465 -8.055 1.00 . A A . 9 VAL HG13 1 1
12 40296 1 1 9 VAL HG21 H 0.569 3.916 -5.825 1.00 . A A . 9 VAL HG21 1 1
12 40297 1 1 9 VAL HG22 H 0.716 4.362 -7.525 1.00 . A A . 9 VAL HG22 1 1
12 40298 1 1 9 VAL HG23 H -0.521 5.115 -6.520 1.00 . A A . 9 VAL HG23 1 1
12 40299 1 1 9 VAL N N -0.706 2.336 -4.742 1.00 . A A . 9 VAL N 1 1
12 40300 1 1 9 VAL O O 1.553 1.457 -6.250 1.00 . A A . 9 VAL O 1 1
12 40301 1 1 10 GLY C C 0.923 -2.356 -7.616 1.00 . A A . 10 GLY C 1 1
12 40302 1 1 10 GLY CA C 1.267 -0.878 -7.674 1.00 . A A . 10 GLY CA 1 1
12 40303 1 1 10 GLY H H -0.750 -0.278 -7.437 1.00 . A A . 10 GLY H 1 1
12 40304 1 1 10 GLY HA2 H 2.126 -0.696 -7.047 1.00 . A A . 10 GLY HA2 1 1
12 40305 1 1 10 GLY HA3 H 1.517 -0.620 -8.692 1.00 . A A . 10 GLY HA3 1 1
12 40306 1 1 10 GLY N N 0.176 -0.031 -7.230 1.00 . A A . 10 GLY N 1 1
12 40307 1 1 10 GLY O O 0.187 -2.794 -6.732 1.00 . A A . 10 GLY O 1 1
12 40308 1 1 11 ASP C C 1.994 -5.286 -7.523 1.00 . A A . 11 ASP C 1 1
12 40309 1 1 11 ASP CA C 1.207 -4.563 -8.612 1.00 . A A . 11 ASP CA 1 1
12 40310 1 1 11 ASP CB C 1.585 -5.119 -9.985 1.00 . A A . 11 ASP CB 1 1
12 40311 1 1 11 ASP CG C 0.567 -6.116 -10.505 1.00 . A A . 11 ASP CG 1 1
12 40312 1 1 11 ASP H H 2.039 -2.718 -9.237 1.00 . A A . 11 ASP H 1 1
12 40313 1 1 11 ASP HA H 0.152 -4.722 -8.444 1.00 . A A . 11 ASP HA 1 1
12 40314 1 1 11 ASP HB2 H 1.654 -4.304 -10.691 1.00 . A A . 11 ASP HB2 1 1
12 40315 1 1 11 ASP HB3 H 2.543 -5.613 -9.916 1.00 . A A . 11 ASP HB3 1 1
12 40316 1 1 11 ASP N N 1.458 -3.125 -8.560 1.00 . A A . 11 ASP N 1 1
12 40317 1 1 11 ASP O O 3.045 -4.812 -7.090 1.00 . A A . 11 ASP O 1 1
12 40318 1 1 11 ASP OD1 O -0.532 -6.203 -9.919 1.00 . A A . 11 ASP OD1 1 1
12 40319 1 1 11 ASP OD2 O 0.869 -6.809 -11.499 1.00 . A A . 11 ASP OD2 1 1
12 40320 1 1 12 GLY C C 2.522 -6.320 -4.850 1.00 . A A . 12 GLY C 1 1
12 40321 1 1 12 GLY CA C 2.152 -7.189 -6.037 1.00 . A A . 12 GLY CA 1 1
12 40322 1 1 12 GLY H H 0.637 -6.758 -7.456 1.00 . A A . 12 GLY H 1 1
12 40323 1 1 12 GLY HA2 H 3.052 -7.624 -6.446 1.00 . A A . 12 GLY HA2 1 1
12 40324 1 1 12 GLY HA3 H 1.499 -7.981 -5.703 1.00 . A A . 12 GLY HA3 1 1
12 40325 1 1 12 GLY N N 1.479 -6.430 -7.078 1.00 . A A . 12 GLY N 1 1
12 40326 1 1 12 GLY O O 3.545 -5.637 -4.871 1.00 . A A . 12 GLY O 1 1
12 40327 1 1 13 ALA C C 1.801 -4.045 -2.976 1.00 . A A . 13 ALA C 1 1
12 40328 1 1 13 ALA CA C 1.929 -5.521 -2.637 1.00 . A A . 13 ALA CA 1 1
12 40329 1 1 13 ALA CB C 3.307 -5.821 -2.064 1.00 . A A . 13 ALA CB 1 1
12 40330 1 1 13 ALA H H 0.875 -6.886 -3.864 1.00 . A A . 13 ALA H 1 1
12 40331 1 1 13 ALA HA H 1.185 -5.771 -1.889 1.00 . A A . 13 ALA HA 1 1
12 40332 1 1 13 ALA HB1 H 3.919 -6.287 -2.821 1.00 . A A . 13 ALA HB1 1 1
12 40333 1 1 13 ALA HB2 H 3.208 -6.488 -1.220 1.00 . A A . 13 ALA HB2 1 1
12 40334 1 1 13 ALA HB3 H 3.771 -4.900 -1.743 1.00 . A A . 13 ALA HB3 1 1
12 40335 1 1 13 ALA N N 1.682 -6.331 -3.822 1.00 . A A . 13 ALA N 1 1
12 40336 1 1 13 ALA O O 2.770 -3.290 -2.895 1.00 . A A . 13 ALA O 1 1
12 40337 1 1 14 VAL C C 0.878 -1.304 -2.655 1.00 . A A . 14 VAL C 1 1
12 40338 1 1 14 VAL CA C 0.327 -2.253 -3.714 1.00 . A A . 14 VAL CA 1 1
12 40339 1 1 14 VAL CB C -1.182 -2.001 -3.894 1.00 . A A . 14 VAL CB 1 1
12 40340 1 1 14 VAL CG1 C -1.943 -2.382 -2.634 1.00 . A A . 14 VAL CG1 1 1
12 40341 1 1 14 VAL CG2 C -1.442 -0.550 -4.265 1.00 . A A . 14 VAL CG2 1 1
12 40342 1 1 14 VAL H H -0.137 -4.291 -3.402 1.00 . A A . 14 VAL H 1 1
12 40343 1 1 14 VAL HA H 0.819 -2.051 -4.654 1.00 . A A . 14 VAL HA 1 1
12 40344 1 1 14 VAL HB H -1.537 -2.625 -4.701 1.00 . A A . 14 VAL HB 1 1
12 40345 1 1 14 VAL HG11 H -1.273 -2.356 -1.788 1.00 . A A . 14 VAL HG11 1 1
12 40346 1 1 14 VAL HG12 H -2.750 -1.683 -2.475 1.00 . A A . 14 VAL HG12 1 1
12 40347 1 1 14 VAL HG13 H -2.345 -3.378 -2.743 1.00 . A A . 14 VAL HG13 1 1
12 40348 1 1 14 VAL HG21 H -0.947 0.098 -3.556 1.00 . A A . 14 VAL HG21 1 1
12 40349 1 1 14 VAL HG22 H -1.059 -0.359 -5.255 1.00 . A A . 14 VAL HG22 1 1
12 40350 1 1 14 VAL HG23 H -2.505 -0.358 -4.248 1.00 . A A . 14 VAL HG23 1 1
12 40351 1 1 14 VAL N N 0.593 -3.640 -3.358 1.00 . A A . 14 VAL N 1 1
12 40352 1 1 14 VAL O O 1.176 -0.146 -2.942 1.00 . A A . 14 VAL O 1 1
12 40353 1 1 15 GLY C C 0.721 -1.123 0.919 1.00 . A A . 15 GLY C 1 1
12 40354 1 1 15 GLY CA C 1.536 -0.994 -0.350 1.00 . A A . 15 GLY CA 1 1
12 40355 1 1 15 GLY H H 0.760 -2.736 -1.260 1.00 . A A . 15 GLY H 1 1
12 40356 1 1 15 GLY HA2 H 1.535 0.041 -0.660 1.00 . A A . 15 GLY HA2 1 1
12 40357 1 1 15 GLY HA3 H 2.552 -1.297 -0.146 1.00 . A A . 15 GLY HA3 1 1
12 40358 1 1 15 GLY N N 1.013 -1.806 -1.430 1.00 . A A . 15 GLY N 1 1
12 40359 1 1 15 GLY O O 1.262 -1.040 2.022 1.00 . A A . 15 GLY O 1 1
12 40360 1 1 16 LYS C C -1.718 -2.923 2.260 1.00 . A A . 16 LYS C 1 1
12 40361 1 1 16 LYS CA C -1.472 -1.459 1.912 1.00 . A A . 16 LYS CA 1 1
12 40362 1 1 16 LYS CB C -2.802 -0.759 1.638 1.00 . A A . 16 LYS CB 1 1
12 40363 1 1 16 LYS CD C -1.902 1.373 2.612 1.00 . A A . 16 LYS CD 1 1
12 40364 1 1 16 LYS CE C -1.272 1.432 3.994 1.00 . A A . 16 LYS CE 1 1
12 40365 1 1 16 LYS CG C -3.074 0.405 2.574 1.00 . A A . 16 LYS CG 1 1
12 40366 1 1 16 LYS H H -0.949 -1.382 -0.142 1.00 . A A . 16 LYS H 1 1
12 40367 1 1 16 LYS HA H -0.995 -0.980 2.754 1.00 . A A . 16 LYS HA 1 1
12 40368 1 1 16 LYS HB2 H -2.799 -0.386 0.624 1.00 . A A . 16 LYS HB2 1 1
12 40369 1 1 16 LYS HB3 H -3.603 -1.475 1.747 1.00 . A A . 16 LYS HB3 1 1
12 40370 1 1 16 LYS HD2 H -1.156 1.047 1.902 1.00 . A A . 16 LYS HD2 1 1
12 40371 1 1 16 LYS HD3 H -2.252 2.358 2.343 1.00 . A A . 16 LYS HD3 1 1
12 40372 1 1 16 LYS HE2 H -1.678 0.633 4.595 1.00 . A A . 16 LYS HE2 1 1
12 40373 1 1 16 LYS HE3 H -0.204 1.300 3.895 1.00 . A A . 16 LYS HE3 1 1
12 40374 1 1 16 LYS HG2 H -3.952 0.932 2.234 1.00 . A A . 16 LYS HG2 1 1
12 40375 1 1 16 LYS HG3 H -3.244 0.020 3.568 1.00 . A A . 16 LYS HG3 1 1
12 40376 1 1 16 LYS HZ1 H -1.275 3.520 4.048 1.00 . A A . 16 LYS HZ1 1 1
12 40377 1 1 16 LYS HZ2 H -2.548 2.812 4.906 1.00 . A A . 16 LYS HZ2 1 1
12 40378 1 1 16 LYS HZ3 H -0.985 2.797 5.549 1.00 . A A . 16 LYS HZ3 1 1
12 40379 1 1 16 LYS N N -0.581 -1.323 0.764 1.00 . A A . 16 LYS N 1 1
12 40380 1 1 16 LYS NZ N -1.538 2.731 4.671 1.00 . A A . 16 LYS NZ 1 1
12 40381 1 1 16 LYS O O -1.205 -3.425 3.261 1.00 . A A . 16 LYS O 1 1
12 40382 1 1 17 THR C C -1.640 -5.802 2.149 1.00 . A A . 17 THR C 1 1
12 40383 1 1 17 THR CA C -2.846 -5.009 1.653 1.00 . A A . 17 THR CA 1 1
12 40384 1 1 17 THR CB C -3.407 -5.643 0.371 1.00 . A A . 17 THR CB 1 1
12 40385 1 1 17 THR CG2 C -4.469 -4.801 -0.298 1.00 . A A . 17 THR CG2 1 1
12 40386 1 1 17 THR H H -2.902 -3.135 0.663 1.00 . A A . 17 THR H 1 1
12 40387 1 1 17 THR HA H -3.608 -5.044 2.415 1.00 . A A . 17 THR HA 1 1
12 40388 1 1 17 THR HB H -3.853 -6.592 0.623 1.00 . A A . 17 THR HB 1 1
12 40389 1 1 17 THR HG1 H -2.067 -5.037 -0.926 1.00 . A A . 17 THR HG1 1 1
12 40390 1 1 17 THR HG21 H -4.830 -4.058 0.398 1.00 . A A . 17 THR HG21 1 1
12 40391 1 1 17 THR HG22 H -4.048 -4.311 -1.162 1.00 . A A . 17 THR HG22 1 1
12 40392 1 1 17 THR HG23 H -5.287 -5.434 -0.607 1.00 . A A . 17 THR HG23 1 1
12 40393 1 1 17 THR N N -2.516 -3.599 1.433 1.00 . A A . 17 THR N 1 1
12 40394 1 1 17 THR O O -1.661 -6.350 3.250 1.00 . A A . 17 THR O 1 1
12 40395 1 1 17 THR OG1 O -2.383 -5.875 -0.583 1.00 . A A . 17 THR OG1 1 1
12 40396 1 1 18 CYS C C 1.044 -6.251 3.147 1.00 . A A . 18 CYS C 1 1
12 40397 1 1 18 CYS CA C 0.624 -6.581 1.714 1.00 . A A . 18 CYS CA 1 1
12 40398 1 1 18 CYS CB C 1.761 -6.245 0.749 1.00 . A A . 18 CYS CB 1 1
12 40399 1 1 18 CYS H H -0.621 -5.392 0.477 1.00 . A A . 18 CYS H 1 1
12 40400 1 1 18 CYS HA H 0.410 -7.636 1.649 1.00 . A A . 18 CYS HA 1 1
12 40401 1 1 18 CYS HB2 H 2.689 -6.624 1.150 1.00 . A A . 18 CYS HB2 1 1
12 40402 1 1 18 CYS HB3 H 1.565 -6.718 -0.203 1.00 . A A . 18 CYS HB3 1 1
12 40403 1 1 18 CYS HG H 2.807 -4.206 0.849 1.00 . A A . 18 CYS HG 1 1
12 40404 1 1 18 CYS N N -0.587 -5.855 1.341 1.00 . A A . 18 CYS N 1 1
12 40405 1 1 18 CYS O O 1.518 -7.119 3.882 1.00 . A A . 18 CYS O 1 1
12 40406 1 1 18 CYS SG S 1.976 -4.474 0.450 1.00 . A A . 18 CYS SG 1 1
12 40407 1 1 19 LEU C C 0.325 -5.183 5.933 1.00 . A A . 19 LEU C 1 1
12 40408 1 1 19 LEU CA C 1.231 -4.552 4.879 1.00 . A A . 19 LEU CA 1 1
12 40409 1 1 19 LEU CB C 1.175 -3.026 4.981 1.00 . A A . 19 LEU CB 1 1
12 40410 1 1 19 LEU CD1 C 3.659 -2.743 5.211 1.00 . A A . 19 LEU CD1 1 1
12 40411 1 1 19 LEU CD2 C 2.124 -0.881 5.869 1.00 . A A . 19 LEU CD2 1 1
12 40412 1 1 19 LEU CG C 2.301 -2.390 5.801 1.00 . A A . 19 LEU CG 1 1
12 40413 1 1 19 LEU H H 0.486 -4.344 2.906 1.00 . A A . 19 LEU H 1 1
12 40414 1 1 19 LEU HA H 2.243 -4.878 5.063 1.00 . A A . 19 LEU HA 1 1
12 40415 1 1 19 LEU HB2 H 1.210 -2.618 3.980 1.00 . A A . 19 LEU HB2 1 1
12 40416 1 1 19 LEU HB3 H 0.233 -2.750 5.431 1.00 . A A . 19 LEU HB3 1 1
12 40417 1 1 19 LEU HD11 H 3.654 -2.542 4.151 1.00 . A A . 19 LEU HD11 1 1
12 40418 1 1 19 LEU HD12 H 4.424 -2.147 5.688 1.00 . A A . 19 LEU HD12 1 1
12 40419 1 1 19 LEU HD13 H 3.862 -3.791 5.379 1.00 . A A . 19 LEU HD13 1 1
12 40420 1 1 19 LEU HD21 H 1.250 -0.594 5.304 1.00 . A A . 19 LEU HD21 1 1
12 40421 1 1 19 LEU HD22 H 2.001 -0.579 6.899 1.00 . A A . 19 LEU HD22 1 1
12 40422 1 1 19 LEU HD23 H 2.997 -0.397 5.455 1.00 . A A . 19 LEU HD23 1 1
12 40423 1 1 19 LEU HG H 2.265 -2.778 6.809 1.00 . A A . 19 LEU HG 1 1
12 40424 1 1 19 LEU N N 0.866 -4.992 3.536 1.00 . A A . 19 LEU N 1 1
12 40425 1 1 19 LEU O O 0.759 -6.051 6.680 1.00 . A A . 19 LEU O 1 1
12 40426 1 1 20 LEU C C -1.732 -6.775 7.158 1.00 . A A . 20 LEU C 1 1
12 40427 1 1 20 LEU CA C -1.904 -5.276 6.956 1.00 . A A . 20 LEU CA 1 1
12 40428 1 1 20 LEU CB C -3.325 -4.967 6.482 1.00 . A A . 20 LEU CB 1 1
12 40429 1 1 20 LEU CD1 C -4.328 -3.481 8.236 1.00 . A A . 20 LEU CD1 1 1
12 40430 1 1 20 LEU CD2 C -2.736 -2.522 6.563 1.00 . A A . 20 LEU CD2 1 1
12 40431 1 1 20 LEU CG C -3.828 -3.556 6.802 1.00 . A A . 20 LEU CG 1 1
12 40432 1 1 20 LEU H H -1.225 -4.050 5.361 1.00 . A A . 20 LEU H 1 1
12 40433 1 1 20 LEU HA H -1.737 -4.791 7.902 1.00 . A A . 20 LEU HA 1 1
12 40434 1 1 20 LEU HB2 H -3.362 -5.104 5.411 1.00 . A A . 20 LEU HB2 1 1
12 40435 1 1 20 LEU HB3 H -3.996 -5.675 6.940 1.00 . A A . 20 LEU HB3 1 1
12 40436 1 1 20 LEU HD11 H -3.854 -4.250 8.825 1.00 . A A . 20 LEU HD11 1 1
12 40437 1 1 20 LEU HD12 H -4.090 -2.512 8.650 1.00 . A A . 20 LEU HD12 1 1
12 40438 1 1 20 LEU HD13 H -5.399 -3.624 8.252 1.00 . A A . 20 LEU HD13 1 1
12 40439 1 1 20 LEU HD21 H -1.817 -2.853 7.023 1.00 . A A . 20 LEU HD21 1 1
12 40440 1 1 20 LEU HD22 H -2.583 -2.399 5.501 1.00 . A A . 20 LEU HD22 1 1
12 40441 1 1 20 LEU HD23 H -3.034 -1.578 6.995 1.00 . A A . 20 LEU HD23 1 1
12 40442 1 1 20 LEU HG H -4.655 -3.324 6.148 1.00 . A A . 20 LEU HG 1 1
12 40443 1 1 20 LEU N N -0.935 -4.746 5.987 1.00 . A A . 20 LEU N 1 1
12 40444 1 1 20 LEU O O -1.789 -7.269 8.284 1.00 . A A . 20 LEU O 1 1
12 40445 1 1 21 ILE C C -0.086 -9.267 6.982 1.00 . A A . 21 ILE C 1 1
12 40446 1 1 21 ILE CA C -1.305 -8.923 6.128 1.00 . A A . 21 ILE CA 1 1
12 40447 1 1 21 ILE CB C -1.145 -9.523 4.711 1.00 . A A . 21 ILE CB 1 1
12 40448 1 1 21 ILE CD1 C -3.713 -9.399 4.686 1.00 . A A . 21 ILE CD1 1 1
12 40449 1 1 21 ILE CG1 C -2.427 -9.332 3.882 1.00 . A A . 21 ILE CG1 1 1
12 40450 1 1 21 ILE CG2 C -0.782 -10.994 4.791 1.00 . A A . 21 ILE CG2 1 1
12 40451 1 1 21 ILE H H -1.452 -7.034 5.200 1.00 . A A . 21 ILE H 1 1
12 40452 1 1 21 ILE HA H -2.182 -9.359 6.582 1.00 . A A . 21 ILE HA 1 1
12 40453 1 1 21 ILE HB H -0.333 -9.007 4.222 1.00 . A A . 21 ILE HB 1 1
12 40454 1 1 21 ILE HD11 H -3.658 -8.703 5.513 1.00 . A A . 21 ILE HD11 1 1
12 40455 1 1 21 ILE HD12 H -4.547 -9.138 4.052 1.00 . A A . 21 ILE HD12 1 1
12 40456 1 1 21 ILE HD13 H -3.849 -10.400 5.067 1.00 . A A . 21 ILE HD13 1 1
12 40457 1 1 21 ILE HG12 H -2.394 -8.370 3.399 1.00 . A A . 21 ILE HG12 1 1
12 40458 1 1 21 ILE HG13 H -2.471 -10.103 3.126 1.00 . A A . 21 ILE HG13 1 1
12 40459 1 1 21 ILE HG21 H -1.161 -11.406 5.714 1.00 . A A . 21 ILE HG21 1 1
12 40460 1 1 21 ILE HG22 H -1.217 -11.519 3.955 1.00 . A A . 21 ILE HG22 1 1
12 40461 1 1 21 ILE HG23 H 0.292 -11.098 4.765 1.00 . A A . 21 ILE HG23 1 1
12 40462 1 1 21 ILE N N -1.502 -7.487 6.067 1.00 . A A . 21 ILE N 1 1
12 40463 1 1 21 ILE O O -0.134 -10.167 7.813 1.00 . A A . 21 ILE O 1 1
12 40464 1 1 22 SER C C 2.314 -7.861 8.742 1.00 . A A . 22 SER C 1 1
12 40465 1 1 22 SER CA C 2.227 -8.782 7.527 1.00 . A A . 22 SER CA 1 1
12 40466 1 1 22 SER CB C 3.438 -8.556 6.628 1.00 . A A . 22 SER CB 1 1
12 40467 1 1 22 SER H H 0.986 -7.841 6.090 1.00 . A A . 22 SER H 1 1
12 40468 1 1 22 SER HA H 2.223 -9.807 7.862 1.00 . A A . 22 SER HA 1 1
12 40469 1 1 22 SER HB2 H 4.338 -8.821 7.163 1.00 . A A . 22 SER HB2 1 1
12 40470 1 1 22 SER HB3 H 3.345 -9.171 5.748 1.00 . A A . 22 SER HB3 1 1
12 40471 1 1 22 SER HG H 2.839 -7.012 5.582 1.00 . A A . 22 SER HG 1 1
12 40472 1 1 22 SER N N 1.003 -8.548 6.771 1.00 . A A . 22 SER N 1 1
12 40473 1 1 22 SER O O 2.327 -8.312 9.888 1.00 . A A . 22 SER O 1 1
12 40474 1 1 22 SER OG O 3.522 -7.199 6.231 1.00 . A A . 22 SER OG 1 1
12 40475 1 1 23 TYR C C 1.469 -5.688 10.607 1.00 . A A . 23 TYR C 1 1
12 40476 1 1 23 TYR CA C 2.506 -5.540 9.494 1.00 . A A . 23 TYR CA 1 1
12 40477 1 1 23 TYR CB C 2.371 -4.155 8.860 1.00 . A A . 23 TYR CB 1 1
12 40478 1 1 23 TYR CD1 C 3.771 -2.987 10.611 1.00 . A A . 23 TYR CD1 1 1
12 40479 1 1 23 TYR CD2 C 1.668 -1.988 9.985 1.00 . A A . 23 TYR CD2 1 1
12 40480 1 1 23 TYR CE1 C 4.001 -1.952 11.517 1.00 . A A . 23 TYR CE1 1 1
12 40481 1 1 23 TYR CE2 C 1.890 -0.946 10.891 1.00 . A A . 23 TYR CE2 1 1
12 40482 1 1 23 TYR CG C 2.606 -3.025 9.832 1.00 . A A . 23 TYR CG 1 1
12 40483 1 1 23 TYR CZ C 3.058 -0.934 11.655 1.00 . A A . 23 TYR CZ 1 1
12 40484 1 1 23 TYR H H 2.393 -6.289 7.525 1.00 . A A . 23 TYR H 1 1
12 40485 1 1 23 TYR HA H 3.489 -5.622 9.929 1.00 . A A . 23 TYR HA 1 1
12 40486 1 1 23 TYR HB2 H 3.092 -4.061 8.061 1.00 . A A . 23 TYR HB2 1 1
12 40487 1 1 23 TYR HB3 H 1.375 -4.046 8.455 1.00 . A A . 23 TYR HB3 1 1
12 40488 1 1 23 TYR HD1 H 4.496 -3.776 10.504 1.00 . A A . 23 TYR HD1 1 1
12 40489 1 1 23 TYR HD2 H 0.766 -2.005 9.392 1.00 . A A . 23 TYR HD2 1 1
12 40490 1 1 23 TYR HE1 H 4.905 -1.941 12.105 1.00 . A A . 23 TYR HE1 1 1
12 40491 1 1 23 TYR HE2 H 1.159 -0.158 10.996 1.00 . A A . 23 TYR HE2 1 1
12 40492 1 1 23 TYR HH H 2.565 0.114 13.187 1.00 . A A . 23 TYR HH 1 1
12 40493 1 1 23 TYR N N 2.394 -6.567 8.464 1.00 . A A . 23 TYR N 1 1
12 40494 1 1 23 TYR O O 1.808 -5.595 11.787 1.00 . A A . 23 TYR O 1 1
12 40495 1 1 23 TYR OH O 3.282 0.085 12.550 1.00 . A A . 23 TYR OH 1 1
12 40496 1 1 24 THR C C -1.215 -7.436 11.576 1.00 . A A . 24 THR C 1 1
12 40497 1 1 24 THR CA C -0.852 -5.984 11.246 1.00 . A A . 24 THR CA 1 1
12 40498 1 1 24 THR CB C -2.089 -5.203 10.793 1.00 . A A . 24 THR CB 1 1
12 40499 1 1 24 THR CG2 C -3.236 -5.286 11.777 1.00 . A A . 24 THR CG2 1 1
12 40500 1 1 24 THR H H -0.030 -5.919 9.290 1.00 . A A . 24 THR H 1 1
12 40501 1 1 24 THR HA H -0.477 -5.524 12.147 1.00 . A A . 24 THR HA 1 1
12 40502 1 1 24 THR HB H -2.431 -5.601 9.847 1.00 . A A . 24 THR HB 1 1
12 40503 1 1 24 THR HG1 H -1.952 -3.582 9.702 1.00 . A A . 24 THR HG1 1 1
12 40504 1 1 24 THR HG21 H -2.844 -5.389 12.778 1.00 . A A . 24 THR HG21 1 1
12 40505 1 1 24 THR HG22 H -3.831 -4.387 11.713 1.00 . A A . 24 THR HG22 1 1
12 40506 1 1 24 THR HG23 H -3.850 -6.143 11.542 1.00 . A A . 24 THR HG23 1 1
12 40507 1 1 24 THR N N 0.203 -5.877 10.243 1.00 . A A . 24 THR N 1 1
12 40508 1 1 24 THR O O -0.573 -8.062 12.419 1.00 . A A . 24 THR O 1 1
12 40509 1 1 24 THR OG1 O -1.778 -3.833 10.612 1.00 . A A . 24 THR OG1 1 1
12 40510 1 1 25 THR C C -1.542 -10.303 11.323 1.00 . A A . 25 THR C 1 1
12 40511 1 1 25 THR CA C -2.712 -9.327 11.172 1.00 . A A . 25 THR CA 1 1
12 40512 1 1 25 THR CB C -3.646 -9.760 10.043 1.00 . A A . 25 THR CB 1 1
12 40513 1 1 25 THR CG2 C -2.925 -10.112 8.767 1.00 . A A . 25 THR CG2 1 1
12 40514 1 1 25 THR H H -2.740 -7.419 10.278 1.00 . A A . 25 THR H 1 1
12 40515 1 1 25 THR HA H -3.270 -9.320 12.096 1.00 . A A . 25 THR HA 1 1
12 40516 1 1 25 THR HB H -4.318 -8.943 9.822 1.00 . A A . 25 THR HB 1 1
12 40517 1 1 25 THR HG1 H -4.927 -10.670 11.212 1.00 . A A . 25 THR HG1 1 1
12 40518 1 1 25 THR HG21 H -1.972 -9.610 8.747 1.00 . A A . 25 THR HG21 1 1
12 40519 1 1 25 THR HG22 H -2.776 -11.179 8.721 1.00 . A A . 25 THR HG22 1 1
12 40520 1 1 25 THR HG23 H -3.516 -9.794 7.921 1.00 . A A . 25 THR HG23 1 1
12 40521 1 1 25 THR N N -2.255 -7.962 10.928 1.00 . A A . 25 THR N 1 1
12 40522 1 1 25 THR O O -1.644 -11.298 12.041 1.00 . A A . 25 THR O 1 1
12 40523 1 1 25 THR OG1 O -4.417 -10.884 10.428 1.00 . A A . 25 THR OG1 1 1
12 40524 1 1 26 ASN C C 0.542 -12.204 10.071 1.00 . A A . 26 ASN C 1 1
12 40525 1 1 26 ASN CA C 0.761 -10.851 10.744 1.00 . A A . 26 ASN CA 1 1
12 40526 1 1 26 ASN CB C 1.159 -11.060 12.207 1.00 . A A . 26 ASN CB 1 1
12 40527 1 1 26 ASN CG C 2.576 -10.600 12.491 1.00 . A A . 26 ASN CG 1 1
12 40528 1 1 26 ASN H H -0.401 -9.190 10.113 1.00 . A A . 26 ASN H 1 1
12 40529 1 1 26 ASN HA H 1.564 -10.338 10.237 1.00 . A A . 26 ASN HA 1 1
12 40530 1 1 26 ASN HB2 H 0.487 -10.501 12.841 1.00 . A A . 26 ASN HB2 1 1
12 40531 1 1 26 ASN HB3 H 1.086 -12.110 12.447 1.00 . A A . 26 ASN HB3 1 1
12 40532 1 1 26 ASN HD21 H 2.807 -12.053 13.828 1.00 . A A . 26 ASN HD21 1 1
12 40533 1 1 26 ASN HD22 H 4.171 -11.018 13.601 1.00 . A A . 26 ASN HD22 1 1
12 40534 1 1 26 ASN N N -0.429 -10.004 10.662 1.00 . A A . 26 ASN N 1 1
12 40535 1 1 26 ASN ND2 N 3.253 -11.293 13.398 1.00 . A A . 26 ASN ND2 1 1
12 40536 1 1 26 ASN O O 1.221 -13.180 10.390 1.00 . A A . 26 ASN O 1 1
12 40537 1 1 26 ASN OD1 O 3.057 -9.633 11.900 1.00 . A A . 26 ASN OD1 1 1
12 40538 1 1 27 LYS C C -0.271 -13.339 6.940 1.00 . A A . 27 LYS C 1 1
12 40539 1 1 27 LYS CA C -0.682 -13.483 8.405 1.00 . A A . 27 LYS CA 1 1
12 40540 1 1 27 LYS CB C -2.173 -13.849 8.527 1.00 . A A . 27 LYS CB 1 1
12 40541 1 1 27 LYS CD C -4.459 -12.943 8.007 1.00 . A A . 27 LYS CD 1 1
12 40542 1 1 27 LYS CE C -5.016 -11.650 7.439 1.00 . A A . 27 LYS CE 1 1
12 40543 1 1 27 LYS CG C -3.070 -13.228 7.464 1.00 . A A . 27 LYS CG 1 1
12 40544 1 1 27 LYS H H -0.890 -11.440 8.913 1.00 . A A . 27 LYS H 1 1
12 40545 1 1 27 LYS HA H -0.095 -14.268 8.847 1.00 . A A . 27 LYS HA 1 1
12 40546 1 1 27 LYS HB2 H -2.270 -14.922 8.460 1.00 . A A . 27 LYS HB2 1 1
12 40547 1 1 27 LYS HB3 H -2.527 -13.530 9.496 1.00 . A A . 27 LYS HB3 1 1
12 40548 1 1 27 LYS HD2 H -5.116 -13.756 7.737 1.00 . A A . 27 LYS HD2 1 1
12 40549 1 1 27 LYS HD3 H -4.406 -12.860 9.082 1.00 . A A . 27 LYS HD3 1 1
12 40550 1 1 27 LYS HG2 H -2.628 -12.302 7.130 1.00 . A A . 27 LYS HG2 1 1
12 40551 1 1 27 LYS HG3 H -3.151 -13.912 6.632 1.00 . A A . 27 LYS HG3 1 1
12 40552 1 1 27 LYS HZ1 H -6.979 -12.348 7.300 1.00 . A A . 27 LYS HZ1 1 1
12 40553 1 1 27 LYS HZ2 H -6.680 -10.959 6.382 1.00 . A A . 27 LYS HZ2 1 1
12 40554 1 1 27 LYS HZ3 H -6.109 -12.462 5.854 1.00 . A A . 27 LYS HZ3 1 1
12 40555 1 1 27 LYS N N -0.393 -12.253 9.132 1.00 . A A . 27 LYS N 1 1
12 40556 1 1 27 LYS NZ N -6.285 -11.870 6.692 1.00 . A A . 27 LYS NZ 1 1
12 40557 1 1 27 LYS O O 0.532 -12.472 6.595 1.00 . A A . 27 LYS O 1 1
12 40558 1 1 28 PHE C C -1.808 -14.052 3.838 1.00 . A A . 28 PHE C 1 1
12 40559 1 1 28 PHE CA C -0.522 -14.140 4.661 1.00 . A A . 28 PHE CA 1 1
12 40560 1 1 28 PHE CB C 0.302 -15.361 4.248 1.00 . A A . 28 PHE CB 1 1
12 40561 1 1 28 PHE CD1 C 2.603 -14.414 4.704 1.00 . A A . 28 PHE CD1 1 1
12 40562 1 1 28 PHE CD2 C 2.124 -15.281 2.501 1.00 . A A . 28 PHE CD2 1 1
12 40563 1 1 28 PHE CE1 C 3.899 -14.085 4.296 1.00 . A A . 28 PHE CE1 1 1
12 40564 1 1 28 PHE CE2 C 3.420 -14.955 2.089 1.00 . A A . 28 PHE CE2 1 1
12 40565 1 1 28 PHE CG C 1.700 -15.016 3.811 1.00 . A A . 28 PHE CG 1 1
12 40566 1 1 28 PHE CZ C 4.307 -14.357 2.988 1.00 . A A . 28 PHE CZ 1 1
12 40567 1 1 28 PHE H H -1.465 -14.853 6.418 1.00 . A A . 28 PHE H 1 1
12 40568 1 1 28 PHE HA H 0.061 -13.249 4.482 1.00 . A A . 28 PHE HA 1 1
12 40569 1 1 28 PHE HB2 H 0.372 -16.041 5.084 1.00 . A A . 28 PHE HB2 1 1
12 40570 1 1 28 PHE HB3 H -0.191 -15.859 3.426 1.00 . A A . 28 PHE HB3 1 1
12 40571 1 1 28 PHE HD1 H 2.291 -14.205 5.717 1.00 . A A . 28 PHE HD1 1 1
12 40572 1 1 28 PHE HD2 H 1.439 -15.743 1.806 1.00 . A A . 28 PHE HD2 1 1
12 40573 1 1 28 PHE HE1 H 4.584 -13.623 4.992 1.00 . A A . 28 PHE HE1 1 1
12 40574 1 1 28 PHE HE2 H 3.735 -15.165 1.078 1.00 . A A . 28 PHE HE2 1 1
12 40575 1 1 28 PHE HZ H 5.308 -14.102 2.671 1.00 . A A . 28 PHE HZ 1 1
12 40576 1 1 28 PHE N N -0.829 -14.186 6.085 1.00 . A A . 28 PHE N 1 1
12 40577 1 1 28 PHE O O -2.879 -14.441 4.304 1.00 . A A . 28 PHE O 1 1
12 40578 1 1 29 PRO C C -3.867 -14.529 1.825 1.00 . A A . 29 PRO C 1 1
12 40579 1 1 29 PRO CA C -2.870 -13.380 1.713 1.00 . A A . 29 PRO CA 1 1
12 40580 1 1 29 PRO CB C -2.220 -13.360 0.335 1.00 . A A . 29 PRO CB 1 1
12 40581 1 1 29 PRO CD C -0.479 -13.036 1.971 1.00 . A A . 29 PRO CD 1 1
12 40582 1 1 29 PRO CG C -0.897 -12.704 0.557 1.00 . A A . 29 PRO CG 1 1
12 40583 1 1 29 PRO HA H -3.381 -12.443 1.884 1.00 . A A . 29 PRO HA 1 1
12 40584 1 1 29 PRO HB2 H -2.106 -14.372 -0.028 1.00 . A A . 29 PRO HB2 1 1
12 40585 1 1 29 PRO HB3 H -2.831 -12.792 -0.349 1.00 . A A . 29 PRO HB3 1 1
12 40586 1 1 29 PRO HD2 H 0.280 -13.803 1.966 1.00 . A A . 29 PRO HD2 1 1
12 40587 1 1 29 PRO HD3 H -0.119 -12.151 2.474 1.00 . A A . 29 PRO HD3 1 1
12 40588 1 1 29 PRO HG2 H -0.175 -13.092 -0.146 1.00 . A A . 29 PRO HG2 1 1
12 40589 1 1 29 PRO HG3 H -0.996 -11.635 0.438 1.00 . A A . 29 PRO HG3 1 1
12 40590 1 1 29 PRO N N -1.718 -13.530 2.602 1.00 . A A . 29 PRO N 1 1
12 40591 1 1 29 PRO O O -3.484 -15.687 1.982 1.00 . A A . 29 PRO O 1 1
12 40592 1 1 30 SER C C -6.887 -15.370 0.466 1.00 . A A . 30 SER C 1 1
12 40593 1 1 30 SER CA C -6.213 -15.191 1.821 1.00 . A A . 30 SER CA 1 1
12 40594 1 1 30 SER CB C -7.250 -14.780 2.870 1.00 . A A . 30 SER CB 1 1
12 40595 1 1 30 SER H H -5.394 -13.255 1.607 1.00 . A A . 30 SER H 1 1
12 40596 1 1 30 SER HA H -5.767 -16.130 2.116 1.00 . A A . 30 SER HA 1 1
12 40597 1 1 30 SER HB2 H -8.229 -15.107 2.553 1.00 . A A . 30 SER HB2 1 1
12 40598 1 1 30 SER HB3 H -7.005 -15.242 3.815 1.00 . A A . 30 SER HB3 1 1
12 40599 1 1 30 SER HG H -6.409 -13.073 3.332 1.00 . A A . 30 SER HG 1 1
12 40600 1 1 30 SER N N -5.153 -14.195 1.737 1.00 . A A . 30 SER N 1 1
12 40601 1 1 30 SER O O -6.543 -16.276 -0.293 1.00 . A A . 30 SER O 1 1
12 40602 1 1 30 SER OG O -7.272 -13.373 3.040 1.00 . A A . 30 SER OG 1 1
12 40603 1 1 31 GLU C C -7.659 -14.045 -2.237 1.00 . A A . 31 GLU C 1 1
12 40604 1 1 31 GLU CA C -8.547 -14.557 -1.110 1.00 . A A . 31 GLU CA 1 1
12 40605 1 1 31 GLU CB C -9.832 -13.729 -1.044 1.00 . A A . 31 GLU CB 1 1
12 40606 1 1 31 GLU CD C -12.171 -14.072 -0.159 1.00 . A A . 31 GLU CD 1 1
12 40607 1 1 31 GLU CG C -11.096 -14.566 -1.109 1.00 . A A . 31 GLU CG 1 1
12 40608 1 1 31 GLU H H -8.070 -13.787 0.800 1.00 . A A . 31 GLU H 1 1
12 40609 1 1 31 GLU HA H -8.798 -15.588 -1.302 1.00 . A A . 31 GLU HA 1 1
12 40610 1 1 31 GLU HB2 H -9.841 -13.173 -0.118 1.00 . A A . 31 GLU HB2 1 1
12 40611 1 1 31 GLU HB3 H -9.842 -13.034 -1.871 1.00 . A A . 31 GLU HB3 1 1
12 40612 1 1 31 GLU HG2 H -11.484 -14.530 -2.117 1.00 . A A . 31 GLU HG2 1 1
12 40613 1 1 31 GLU HG3 H -10.851 -15.586 -0.853 1.00 . A A . 31 GLU HG3 1 1
12 40614 1 1 31 GLU N N -7.840 -14.495 0.160 1.00 . A A . 31 GLU N 1 1
12 40615 1 1 31 GLU O O -7.551 -12.838 -2.453 1.00 . A A . 31 GLU O 1 1
12 40616 1 1 31 GLU OE1 O -11.824 -13.379 0.820 1.00 . A A . 31 GLU OE1 1 1
12 40617 1 1 31 GLU OE2 O -13.359 -14.378 -0.395 1.00 . A A . 31 GLU OE2 1 1
12 40618 1 1 32 TYR C C -6.921 -13.952 -5.185 1.00 . A A . 32 TYR C 1 1
12 40619 1 1 32 TYR CA C -6.133 -14.584 -4.045 1.00 . A A . 32 TYR CA 1 1
12 40620 1 1 32 TYR CB C -5.343 -15.788 -4.565 1.00 . A A . 32 TYR CB 1 1
12 40621 1 1 32 TYR CD1 C -3.989 -14.086 -5.895 1.00 . A A . 32 TYR CD1 1 1
12 40622 1 1 32 TYR CD2 C -3.686 -16.431 -6.385 1.00 . A A . 32 TYR CD2 1 1
12 40623 1 1 32 TYR CE1 C -3.054 -13.752 -6.877 1.00 . A A . 32 TYR CE1 1 1
12 40624 1 1 32 TYR CE2 C -2.748 -16.104 -7.369 1.00 . A A . 32 TYR CE2 1 1
12 40625 1 1 32 TYR CG C -4.324 -15.429 -5.631 1.00 . A A . 32 TYR CG 1 1
12 40626 1 1 32 TYR CZ C -2.435 -14.765 -7.610 1.00 . A A . 32 TYR CZ 1 1
12 40627 1 1 32 TYR H H -7.131 -15.913 -2.732 1.00 . A A . 32 TYR H 1 1
12 40628 1 1 32 TYR HA H -5.438 -13.851 -3.663 1.00 . A A . 32 TYR HA 1 1
12 40629 1 1 32 TYR HB2 H -4.815 -16.245 -3.741 1.00 . A A . 32 TYR HB2 1 1
12 40630 1 1 32 TYR HB3 H -6.031 -16.504 -4.989 1.00 . A A . 32 TYR HB3 1 1
12 40631 1 1 32 TYR HD1 H -4.470 -13.304 -5.325 1.00 . A A . 32 TYR HD1 1 1
12 40632 1 1 32 TYR HD2 H -3.931 -17.465 -6.196 1.00 . A A . 32 TYR HD2 1 1
12 40633 1 1 32 TYR HE1 H -2.812 -12.715 -7.062 1.00 . A A . 32 TYR HE1 1 1
12 40634 1 1 32 TYR HE2 H -2.269 -16.888 -7.938 1.00 . A A . 32 TYR HE2 1 1
12 40635 1 1 32 TYR HH H -0.819 -15.106 -8.594 1.00 . A A . 32 TYR HH 1 1
12 40636 1 1 32 TYR N N -7.015 -14.965 -2.950 1.00 . A A . 32 TYR N 1 1
12 40637 1 1 32 TYR O O -7.626 -14.636 -5.926 1.00 . A A . 32 TYR O 1 1
12 40638 1 1 32 TYR OH O -1.512 -14.443 -8.579 1.00 . A A . 32 TYR OH 1 1
12 40639 1 1 33 VAL C C -6.795 -10.548 -6.575 1.00 . A A . 33 VAL C 1 1
12 40640 1 1 33 VAL CA C -7.475 -11.895 -6.357 1.00 . A A . 33 VAL CA 1 1
12 40641 1 1 33 VAL CB C -8.959 -11.669 -6.000 1.00 . A A . 33 VAL CB 1 1
12 40642 1 1 33 VAL CG1 C -9.088 -11.027 -4.628 1.00 . A A . 33 VAL CG1 1 1
12 40643 1 1 33 VAL CG2 C -9.652 -10.822 -7.059 1.00 . A A . 33 VAL CG2 1 1
12 40644 1 1 33 VAL H H -6.208 -12.158 -4.689 1.00 . A A . 33 VAL H 1 1
12 40645 1 1 33 VAL HA H -7.423 -12.469 -7.271 1.00 . A A . 33 VAL HA 1 1
12 40646 1 1 33 VAL HB H -9.448 -12.633 -5.967 1.00 . A A . 33 VAL HB 1 1
12 40647 1 1 33 VAL HG11 H -8.105 -10.892 -4.201 1.00 . A A . 33 VAL HG11 1 1
12 40648 1 1 33 VAL HG12 H -9.574 -10.067 -4.724 1.00 . A A . 33 VAL HG12 1 1
12 40649 1 1 33 VAL HG13 H -9.675 -11.667 -3.985 1.00 . A A . 33 VAL HG13 1 1
12 40650 1 1 33 VAL HG21 H -9.046 -9.956 -7.283 1.00 . A A . 33 VAL HG21 1 1
12 40651 1 1 33 VAL HG22 H -9.788 -11.407 -7.958 1.00 . A A . 33 VAL HG22 1 1
12 40652 1 1 33 VAL HG23 H -10.615 -10.501 -6.691 1.00 . A A . 33 VAL HG23 1 1
12 40653 1 1 33 VAL N N -6.788 -12.641 -5.314 1.00 . A A . 33 VAL N 1 1
12 40654 1 1 33 VAL O O -6.389 -9.892 -5.616 1.00 . A A . 33 VAL O 1 1
12 40655 1 1 34 PRO C C -6.370 -7.745 -7.173 1.00 . A A . 34 PRO C 1 1
12 40656 1 1 34 PRO CA C -6.032 -8.839 -8.178 1.00 . A A . 34 PRO CA 1 1
12 40657 1 1 34 PRO CB C -6.639 -8.525 -9.542 1.00 . A A . 34 PRO CB 1 1
12 40658 1 1 34 PRO CD C -7.122 -10.831 -9.046 1.00 . A A . 34 PRO CD 1 1
12 40659 1 1 34 PRO CG C -6.844 -9.863 -10.172 1.00 . A A . 34 PRO CG 1 1
12 40660 1 1 34 PRO HA H -4.960 -8.934 -8.267 1.00 . A A . 34 PRO HA 1 1
12 40661 1 1 34 PRO HB2 H -7.575 -7.999 -9.410 1.00 . A A . 34 PRO HB2 1 1
12 40662 1 1 34 PRO HB3 H -5.954 -7.919 -10.115 1.00 . A A . 34 PRO HB3 1 1
12 40663 1 1 34 PRO HD2 H -8.178 -11.045 -8.987 1.00 . A A . 34 PRO HD2 1 1
12 40664 1 1 34 PRO HD3 H -6.560 -11.743 -9.187 1.00 . A A . 34 PRO HD3 1 1
12 40665 1 1 34 PRO HG2 H -7.686 -9.824 -10.847 1.00 . A A . 34 PRO HG2 1 1
12 40666 1 1 34 PRO HG3 H -5.951 -10.157 -10.704 1.00 . A A . 34 PRO HG3 1 1
12 40667 1 1 34 PRO N N -6.662 -10.114 -7.841 1.00 . A A . 34 PRO N 1 1
12 40668 1 1 34 PRO O O -7.452 -7.166 -7.222 1.00 . A A . 34 PRO O 1 1
12 40669 1 1 35 THR C C -6.185 -5.166 -5.820 1.00 . A A . 35 THR C 1 1
12 40670 1 1 35 THR CA C -5.643 -6.464 -5.221 1.00 . A A . 35 THR CA 1 1
12 40671 1 1 35 THR CB C -4.330 -6.194 -4.460 1.00 . A A . 35 THR CB 1 1
12 40672 1 1 35 THR CG2 C -4.341 -4.910 -3.650 1.00 . A A . 35 THR CG2 1 1
12 40673 1 1 35 THR H H -4.602 -7.991 -6.264 1.00 . A A . 35 THR H 1 1
12 40674 1 1 35 THR HA H -6.373 -6.850 -4.525 1.00 . A A . 35 THR HA 1 1
12 40675 1 1 35 THR HB H -3.521 -6.128 -5.173 1.00 . A A . 35 THR HB 1 1
12 40676 1 1 35 THR HG1 H -3.787 -8.032 -4.052 1.00 . A A . 35 THR HG1 1 1
12 40677 1 1 35 THR HG21 H -5.284 -4.819 -3.131 1.00 . A A . 35 THR HG21 1 1
12 40678 1 1 35 THR HG22 H -3.535 -4.931 -2.931 1.00 . A A . 35 THR HG22 1 1
12 40679 1 1 35 THR HG23 H -4.210 -4.066 -4.312 1.00 . A A . 35 THR HG23 1 1
12 40680 1 1 35 THR N N -5.440 -7.481 -6.254 1.00 . A A . 35 THR N 1 1
12 40681 1 1 35 THR O O -5.422 -4.264 -6.166 1.00 . A A . 35 THR O 1 1
12 40682 1 1 35 THR OG1 O -4.042 -7.250 -3.557 1.00 . A A . 35 THR OG1 1 1
12 40683 1 1 36 VAL C C -8.455 -2.933 -5.291 1.00 . A A . 36 VAL C 1 1
12 40684 1 1 36 VAL CA C -8.152 -3.882 -6.440 1.00 . A A . 36 VAL CA 1 1
12 40685 1 1 36 VAL CB C -9.455 -4.226 -7.189 1.00 . A A . 36 VAL CB 1 1
12 40686 1 1 36 VAL CG1 C -10.172 -2.959 -7.633 1.00 . A A . 36 VAL CG1 1 1
12 40687 1 1 36 VAL CG2 C -9.164 -5.125 -8.380 1.00 . A A . 36 VAL CG2 1 1
12 40688 1 1 36 VAL H H -8.059 -5.819 -5.603 1.00 . A A . 36 VAL H 1 1
12 40689 1 1 36 VAL HA H -7.471 -3.401 -7.128 1.00 . A A . 36 VAL HA 1 1
12 40690 1 1 36 VAL HB H -10.102 -4.761 -6.513 1.00 . A A . 36 VAL HB 1 1
12 40691 1 1 36 VAL HG11 H -9.451 -2.256 -8.022 1.00 . A A . 36 VAL HG11 1 1
12 40692 1 1 36 VAL HG12 H -10.886 -3.204 -8.403 1.00 . A A . 36 VAL HG12 1 1
12 40693 1 1 36 VAL HG13 H -10.685 -2.521 -6.791 1.00 . A A . 36 VAL HG13 1 1
12 40694 1 1 36 VAL HG21 H -8.132 -5.004 -8.678 1.00 . A A . 36 VAL HG21 1 1
12 40695 1 1 36 VAL HG22 H -9.342 -6.154 -8.107 1.00 . A A . 36 VAL HG22 1 1
12 40696 1 1 36 VAL HG23 H -9.809 -4.853 -9.202 1.00 . A A . 36 VAL HG23 1 1
12 40697 1 1 36 VAL N N -7.506 -5.073 -5.914 1.00 . A A . 36 VAL N 1 1
12 40698 1 1 36 VAL O O -8.208 -1.730 -5.374 1.00 . A A . 36 VAL O 1 1
12 40699 1 1 37 PHE C C -9.659 -3.624 -1.845 1.00 . A A . 37 PHE C 1 1
12 40700 1 1 37 PHE CA C -9.264 -2.730 -3.009 1.00 . A A . 37 PHE CA 1 1
12 40701 1 1 37 PHE CB C -10.375 -1.704 -3.242 1.00 . A A . 37 PHE CB 1 1
12 40702 1 1 37 PHE CD1 C -10.010 0.103 -1.517 1.00 . A A . 37 PHE CD1 1 1
12 40703 1 1 37 PHE CD2 C -11.844 -1.435 -1.193 1.00 . A A . 37 PHE CD2 1 1
12 40704 1 1 37 PHE CE1 C -10.338 0.747 -0.320 1.00 . A A . 37 PHE CE1 1 1
12 40705 1 1 37 PHE CE2 C -12.171 -0.797 0.005 1.00 . A A . 37 PHE CE2 1 1
12 40706 1 1 37 PHE CG C -10.759 -0.992 -1.968 1.00 . A A . 37 PHE CG 1 1
12 40707 1 1 37 PHE CZ C -11.417 0.294 0.443 1.00 . A A . 37 PHE CZ 1 1
12 40708 1 1 37 PHE H H -9.109 -4.470 -4.193 1.00 . A A . 37 PHE H 1 1
12 40709 1 1 37 PHE HA H -8.366 -2.200 -2.737 1.00 . A A . 37 PHE HA 1 1
12 40710 1 1 37 PHE HB2 H -10.037 -0.967 -3.955 1.00 . A A . 37 PHE HB2 1 1
12 40711 1 1 37 PHE HB3 H -11.252 -2.203 -3.626 1.00 . A A . 37 PHE HB3 1 1
12 40712 1 1 37 PHE HD1 H -9.176 0.454 -2.105 1.00 . A A . 37 PHE HD1 1 1
12 40713 1 1 37 PHE HD2 H -12.428 -2.283 -1.525 1.00 . A A . 37 PHE HD2 1 1
12 40714 1 1 37 PHE HE1 H -9.752 1.589 0.019 1.00 . A A . 37 PHE HE1 1 1
12 40715 1 1 37 PHE HE2 H -13.005 -1.147 0.593 1.00 . A A . 37 PHE HE2 1 1
12 40716 1 1 37 PHE HZ H -11.667 0.785 1.374 1.00 . A A . 37 PHE HZ 1 1
12 40717 1 1 37 PHE N N -8.961 -3.502 -4.202 1.00 . A A . 37 PHE N 1 1
12 40718 1 1 37 PHE O O -10.773 -4.147 -1.794 1.00 . A A . 37 PHE O 1 1
12 40719 1 1 38 ASP C C -9.210 -3.553 1.463 1.00 . A A . 38 ASP C 1 1
12 40720 1 1 38 ASP CA C -9.023 -4.523 0.305 1.00 . A A . 38 ASP CA 1 1
12 40721 1 1 38 ASP CB C -7.874 -5.490 0.589 1.00 . A A . 38 ASP CB 1 1
12 40722 1 1 38 ASP CG C -8.005 -6.787 -0.186 1.00 . A A . 38 ASP CG 1 1
12 40723 1 1 38 ASP H H -7.905 -3.278 -0.974 1.00 . A A . 38 ASP H 1 1
12 40724 1 1 38 ASP HA H -9.937 -5.078 0.155 1.00 . A A . 38 ASP HA 1 1
12 40725 1 1 38 ASP HB2 H -6.942 -5.022 0.315 1.00 . A A . 38 ASP HB2 1 1
12 40726 1 1 38 ASP HB3 H -7.859 -5.723 1.644 1.00 . A A . 38 ASP HB3 1 1
12 40727 1 1 38 ASP N N -8.759 -3.750 -0.890 1.00 . A A . 38 ASP N 1 1
12 40728 1 1 38 ASP O O -8.377 -2.674 1.677 1.00 . A A . 38 ASP O 1 1
12 40729 1 1 38 ASP OD1 O -9.149 -7.181 -0.497 1.00 . A A . 38 ASP OD1 1 1
12 40730 1 1 38 ASP OD2 O -6.963 -7.408 -0.483 1.00 . A A . 38 ASP OD2 1 1
12 40731 1 1 39 ASN C C -10.405 -3.465 4.631 1.00 . A A . 39 ASN C 1 1
12 40732 1 1 39 ASN CA C -10.588 -2.775 3.291 1.00 . A A . 39 ASN CA 1 1
12 40733 1 1 39 ASN CB C -12.006 -2.215 3.182 1.00 . A A . 39 ASN CB 1 1
12 40734 1 1 39 ASN CG C -12.305 -1.184 4.253 1.00 . A A . 39 ASN CG 1 1
12 40735 1 1 39 ASN H H -10.960 -4.383 1.962 1.00 . A A . 39 ASN H 1 1
12 40736 1 1 39 ASN HA H -9.886 -1.958 3.226 1.00 . A A . 39 ASN HA 1 1
12 40737 1 1 39 ASN HB2 H -12.126 -1.747 2.219 1.00 . A A . 39 ASN HB2 1 1
12 40738 1 1 39 ASN HB3 H -12.715 -3.022 3.273 1.00 . A A . 39 ASN HB3 1 1
12 40739 1 1 39 ASN HD21 H -12.828 0.140 2.865 1.00 . A A . 39 ASN HD21 1 1
12 40740 1 1 39 ASN HD22 H -12.931 0.686 4.501 1.00 . A A . 39 ASN HD22 1 1
12 40741 1 1 39 ASN N N -10.312 -3.683 2.186 1.00 . A A . 39 ASN N 1 1
12 40742 1 1 39 ASN ND2 N -12.732 0.000 3.831 1.00 . A A . 39 ASN ND2 1 1
12 40743 1 1 39 ASN O O -10.654 -4.662 4.769 1.00 . A A . 39 ASN O 1 1
12 40744 1 1 39 ASN OD1 O -12.154 -1.449 5.445 1.00 . A A . 39 ASN OD1 1 1
12 40745 1 1 40 TYR C C -9.900 -2.143 8.010 1.00 . A A . 40 TYR C 1 1
12 40746 1 1 40 TYR CA C -9.736 -3.227 6.952 1.00 . A A . 40 TYR CA 1 1
12 40747 1 1 40 TYR CB C -8.334 -3.841 7.078 1.00 . A A . 40 TYR CB 1 1
12 40748 1 1 40 TYR CD1 C -7.369 -3.158 4.823 1.00 . A A . 40 TYR CD1 1 1
12 40749 1 1 40 TYR CD2 C -7.291 -5.488 5.451 1.00 . A A . 40 TYR CD2 1 1
12 40750 1 1 40 TYR CE1 C -6.735 -3.456 3.614 1.00 . A A . 40 TYR CE1 1 1
12 40751 1 1 40 TYR CE2 C -6.658 -5.795 4.244 1.00 . A A . 40 TYR CE2 1 1
12 40752 1 1 40 TYR CG C -7.656 -4.167 5.761 1.00 . A A . 40 TYR CG 1 1
12 40753 1 1 40 TYR CZ C -6.382 -4.776 3.329 1.00 . A A . 40 TYR CZ 1 1
12 40754 1 1 40 TYR H H -9.781 -1.747 5.436 1.00 . A A . 40 TYR H 1 1
12 40755 1 1 40 TYR HA H -10.471 -3.996 7.129 1.00 . A A . 40 TYR HA 1 1
12 40756 1 1 40 TYR HB2 H -7.696 -3.150 7.608 1.00 . A A . 40 TYR HB2 1 1
12 40757 1 1 40 TYR HB3 H -8.405 -4.757 7.646 1.00 . A A . 40 TYR HB3 1 1
12 40758 1 1 40 TYR HD1 H -7.643 -2.138 5.049 1.00 . A A . 40 TYR HD1 1 1
12 40759 1 1 40 TYR HD2 H -7.510 -6.274 6.160 1.00 . A A . 40 TYR HD2 1 1
12 40760 1 1 40 TYR HE1 H -6.525 -2.665 2.902 1.00 . A A . 40 TYR HE1 1 1
12 40761 1 1 40 TYR HE2 H -6.383 -6.818 4.024 1.00 . A A . 40 TYR HE2 1 1
12 40762 1 1 40 TYR HH H -5.882 -6.005 1.940 1.00 . A A . 40 TYR HH 1 1
12 40763 1 1 40 TYR N N -9.962 -2.696 5.615 1.00 . A A . 40 TYR N 1 1
12 40764 1 1 40 TYR O O -9.829 -0.950 7.716 1.00 . A A . 40 TYR O 1 1
12 40765 1 1 40 TYR OH O -5.755 -5.076 2.143 1.00 . A A . 40 TYR OH 1 1
12 40766 1 1 41 ALA C C -8.935 -1.508 11.101 1.00 . A A . 41 ALA C 1 1
12 40767 1 1 41 ALA CA C -10.260 -1.674 10.371 1.00 . A A . 41 ALA CA 1 1
12 40768 1 1 41 ALA CB C -11.319 -2.203 11.322 1.00 . A A . 41 ALA CB 1 1
12 40769 1 1 41 ALA H H -10.136 -3.541 9.404 1.00 . A A . 41 ALA H 1 1
12 40770 1 1 41 ALA HA H -10.584 -0.714 9.994 1.00 . A A . 41 ALA HA 1 1
12 40771 1 1 41 ALA HB1 H -11.965 -2.892 10.794 1.00 . A A . 41 ALA HB1 1 1
12 40772 1 1 41 ALA HB2 H -11.902 -1.379 11.704 1.00 . A A . 41 ALA HB2 1 1
12 40773 1 1 41 ALA HB3 H -10.837 -2.717 12.140 1.00 . A A . 41 ALA HB3 1 1
12 40774 1 1 41 ALA N N -10.102 -2.580 9.244 1.00 . A A . 41 ALA N 1 1
12 40775 1 1 41 ALA O O -8.393 -2.472 11.643 1.00 . A A . 41 ALA O 1 1
12 40776 1 1 42 VAL C C -7.259 1.093 12.794 1.00 . A A . 42 VAL C 1 1
12 40777 1 1 42 VAL CA C -7.139 -0.027 11.768 1.00 . A A . 42 VAL CA 1 1
12 40778 1 1 42 VAL CB C -6.045 0.340 10.749 1.00 . A A . 42 VAL CB 1 1
12 40779 1 1 42 VAL CG1 C -5.442 -0.917 10.142 1.00 . A A . 42 VAL CG1 1 1
12 40780 1 1 42 VAL CG2 C -6.606 1.248 9.665 1.00 . A A . 42 VAL CG2 1 1
12 40781 1 1 42 VAL H H -8.877 0.439 10.655 1.00 . A A . 42 VAL H 1 1
12 40782 1 1 42 VAL HA H -6.835 -0.931 12.276 1.00 . A A . 42 VAL HA 1 1
12 40783 1 1 42 VAL HB H -5.262 0.874 11.268 1.00 . A A . 42 VAL HB 1 1
12 40784 1 1 42 VAL HG11 H -5.694 -1.770 10.756 1.00 . A A . 42 VAL HG11 1 1
12 40785 1 1 42 VAL HG12 H -5.836 -1.061 9.146 1.00 . A A . 42 VAL HG12 1 1
12 40786 1 1 42 VAL HG13 H -4.368 -0.814 10.092 1.00 . A A . 42 VAL HG13 1 1
12 40787 1 1 42 VAL HG21 H -7.075 2.107 10.122 1.00 . A A . 42 VAL HG21 1 1
12 40788 1 1 42 VAL HG22 H -5.804 1.576 9.020 1.00 . A A . 42 VAL HG22 1 1
12 40789 1 1 42 VAL HG23 H -7.337 0.705 9.084 1.00 . A A . 42 VAL HG23 1 1
12 40790 1 1 42 VAL N N -8.408 -0.292 11.108 1.00 . A A . 42 VAL N 1 1
12 40791 1 1 42 VAL O O -7.680 2.204 12.472 1.00 . A A . 42 VAL O 1 1
12 40792 1 1 43 THR C C -5.516 1.931 15.690 1.00 . A A . 43 THR C 1 1
12 40793 1 1 43 THR CA C -6.909 1.764 15.104 1.00 . A A . 43 THR CA 1 1
12 40794 1 1 43 THR CB C -7.889 1.318 16.190 1.00 . A A . 43 THR CB 1 1
12 40795 1 1 43 THR CG2 C -7.858 2.195 17.423 1.00 . A A . 43 THR CG2 1 1
12 40796 1 1 43 THR H H -6.530 -0.105 14.216 1.00 . A A . 43 THR H 1 1
12 40797 1 1 43 THR HA H -7.236 2.708 14.694 1.00 . A A . 43 THR HA 1 1
12 40798 1 1 43 THR HB H -7.641 0.311 16.493 1.00 . A A . 43 THR HB 1 1
12 40799 1 1 43 THR HG1 H -9.409 2.168 15.293 1.00 . A A . 43 THR HG1 1 1
12 40800 1 1 43 THR HG21 H -8.046 3.220 17.140 1.00 . A A . 43 THR HG21 1 1
12 40801 1 1 43 THR HG22 H -8.616 1.867 18.118 1.00 . A A . 43 THR HG22 1 1
12 40802 1 1 43 THR HG23 H -6.887 2.123 17.889 1.00 . A A . 43 THR HG23 1 1
12 40803 1 1 43 THR N N -6.867 0.793 14.027 1.00 . A A . 43 THR N 1 1
12 40804 1 1 43 THR O O -5.090 1.147 16.539 1.00 . A A . 43 THR O 1 1
12 40805 1 1 43 THR OG1 O -9.218 1.319 15.697 1.00 . A A . 43 THR OG1 1 1
12 40806 1 1 44 VAL C C -3.449 4.266 16.775 1.00 . A A . 44 VAL C 1 1
12 40807 1 1 44 VAL CA C -3.452 3.199 15.692 1.00 . A A . 44 VAL CA 1 1
12 40808 1 1 44 VAL CB C -2.535 3.637 14.534 1.00 . A A . 44 VAL CB 1 1
12 40809 1 1 44 VAL CG1 C -2.948 5.001 14.005 1.00 . A A . 44 VAL CG1 1 1
12 40810 1 1 44 VAL CG2 C -1.083 3.643 14.979 1.00 . A A . 44 VAL CG2 1 1
12 40811 1 1 44 VAL H H -5.191 3.530 14.538 1.00 . A A . 44 VAL H 1 1
12 40812 1 1 44 VAL HA H -3.064 2.279 16.104 1.00 . A A . 44 VAL HA 1 1
12 40813 1 1 44 VAL HB H -2.638 2.922 13.732 1.00 . A A . 44 VAL HB 1 1
12 40814 1 1 44 VAL HG11 H -3.982 5.185 14.255 1.00 . A A . 44 VAL HG11 1 1
12 40815 1 1 44 VAL HG12 H -2.328 5.764 14.454 1.00 . A A . 44 VAL HG12 1 1
12 40816 1 1 44 VAL HG13 H -2.827 5.022 12.933 1.00 . A A . 44 VAL HG13 1 1
12 40817 1 1 44 VAL HG21 H -1.036 3.789 16.048 1.00 . A A . 44 VAL HG21 1 1
12 40818 1 1 44 VAL HG22 H -0.628 2.697 14.725 1.00 . A A . 44 VAL HG22 1 1
12 40819 1 1 44 VAL HG23 H -0.556 4.443 14.480 1.00 . A A . 44 VAL HG23 1 1
12 40820 1 1 44 VAL N N -4.803 2.945 15.222 1.00 . A A . 44 VAL N 1 1
12 40821 1 1 44 VAL O O -3.827 5.411 16.536 1.00 . A A . 44 VAL O 1 1
12 40822 1 1 45 MET C C -1.650 5.512 19.171 1.00 . A A . 45 MET C 1 1
12 40823 1 1 45 MET CA C -2.987 4.785 19.104 1.00 . A A . 45 MET CA 1 1
12 40824 1 1 45 MET CB C -3.240 4.015 20.400 1.00 . A A . 45 MET CB 1 1
12 40825 1 1 45 MET CE C -2.795 1.552 22.179 1.00 . A A . 45 MET CE 1 1
12 40826 1 1 45 MET CG C -4.260 2.896 20.251 1.00 . A A . 45 MET CG 1 1
12 40827 1 1 45 MET H H -2.748 2.942 18.096 1.00 . A A . 45 MET H 1 1
12 40828 1 1 45 MET HA H -3.772 5.513 18.972 1.00 . A A . 45 MET HA 1 1
12 40829 1 1 45 MET HB2 H -2.308 3.583 20.735 1.00 . A A . 45 MET HB2 1 1
12 40830 1 1 45 MET HB3 H -3.599 4.704 21.151 1.00 . A A . 45 MET HB3 1 1
12 40831 1 1 45 MET HE1 H -2.272 1.251 21.284 1.00 . A A . 45 MET HE1 1 1
12 40832 1 1 45 MET HE2 H -2.310 2.417 22.606 1.00 . A A . 45 MET HE2 1 1
12 40833 1 1 45 MET HE3 H -2.780 0.742 22.895 1.00 . A A . 45 MET HE3 1 1
12 40834 1 1 45 MET HG2 H -5.208 3.327 19.964 1.00 . A A . 45 MET HG2 1 1
12 40835 1 1 45 MET HG3 H -3.926 2.222 19.474 1.00 . A A . 45 MET HG3 1 1
12 40836 1 1 45 MET N N -3.030 3.873 17.970 1.00 . A A . 45 MET N 1 1
12 40837 1 1 45 MET O O -0.605 4.896 19.381 1.00 . A A . 45 MET O 1 1
12 40838 1 1 45 MET SD S -4.491 1.958 21.773 1.00 . A A . 45 MET SD 1 1
12 40839 1 1 46 ILE C C -0.522 8.626 20.189 1.00 . A A . 46 ILE C 1 1
12 40840 1 1 46 ILE CA C -0.485 7.642 19.026 1.00 . A A . 46 ILE CA 1 1
12 40841 1 1 46 ILE CB C -0.297 8.422 17.710 1.00 . A A . 46 ILE CB 1 1
12 40842 1 1 46 ILE CD1 C -0.968 8.138 15.272 1.00 . A A . 46 ILE CD1 1 1
12 40843 1 1 46 ILE CG1 C -0.412 7.476 16.514 1.00 . A A . 46 ILE CG1 1 1
12 40844 1 1 46 ILE CG2 C 1.048 9.135 17.704 1.00 . A A . 46 ILE CG2 1 1
12 40845 1 1 46 ILE H H -2.558 7.258 18.823 1.00 . A A . 46 ILE H 1 1
12 40846 1 1 46 ILE HA H 0.359 6.981 19.152 1.00 . A A . 46 ILE HA 1 1
12 40847 1 1 46 ILE HB H -1.073 9.169 17.645 1.00 . A A . 46 ILE HB 1 1
12 40848 1 1 46 ILE HD11 H -1.844 8.713 15.531 1.00 . A A . 46 ILE HD11 1 1
12 40849 1 1 46 ILE HD12 H -0.220 8.791 14.846 1.00 . A A . 46 ILE HD12 1 1
12 40850 1 1 46 ILE HD13 H -1.236 7.380 14.550 1.00 . A A . 46 ILE HD13 1 1
12 40851 1 1 46 ILE HG12 H 0.567 7.090 16.274 1.00 . A A . 46 ILE HG12 1 1
12 40852 1 1 46 ILE HG13 H -1.064 6.655 16.774 1.00 . A A . 46 ILE HG13 1 1
12 40853 1 1 46 ILE HG21 H 1.277 9.480 18.701 1.00 . A A . 46 ILE HG21 1 1
12 40854 1 1 46 ILE HG22 H 1.815 8.452 17.373 1.00 . A A . 46 ILE HG22 1 1
12 40855 1 1 46 ILE HG23 H 1.004 9.979 17.031 1.00 . A A . 46 ILE HG23 1 1
12 40856 1 1 46 ILE N N -1.692 6.827 18.988 1.00 . A A . 46 ILE N 1 1
12 40857 1 1 46 ILE O O -1.385 9.502 20.249 1.00 . A A . 46 ILE O 1 1
12 40858 1 1 47 GLY C C -0.415 8.886 23.398 1.00 . A A . 47 GLY C 1 1
12 40859 1 1 47 GLY CA C 0.479 9.353 22.265 1.00 . A A . 47 GLY CA 1 1
12 40860 1 1 47 GLY H H 1.081 7.757 21.014 1.00 . A A . 47 GLY H 1 1
12 40861 1 1 47 GLY HA2 H 0.172 10.344 21.965 1.00 . A A . 47 GLY HA2 1 1
12 40862 1 1 47 GLY HA3 H 1.498 9.396 22.621 1.00 . A A . 47 GLY HA3 1 1
12 40863 1 1 47 GLY N N 0.421 8.473 21.114 1.00 . A A . 47 GLY N 1 1
12 40864 1 1 47 GLY O O -0.753 9.664 24.292 1.00 . A A . 47 GLY O 1 1
12 40865 1 1 48 GLY C C -3.104 7.478 24.235 1.00 . A A . 48 GLY C 1 1
12 40866 1 1 48 GLY CA C -1.654 7.068 24.401 1.00 . A A . 48 GLY CA 1 1
12 40867 1 1 48 GLY H H -0.498 7.039 22.626 1.00 . A A . 48 GLY H 1 1
12 40868 1 1 48 GLY HA2 H -1.302 7.414 25.360 1.00 . A A . 48 GLY HA2 1 1
12 40869 1 1 48 GLY HA3 H -1.591 5.990 24.374 1.00 . A A . 48 GLY HA3 1 1
12 40870 1 1 48 GLY N N -0.799 7.614 23.363 1.00 . A A . 48 GLY N 1 1
12 40871 1 1 48 GLY O O -3.821 7.660 25.219 1.00 . A A . 48 GLY O 1 1
12 40872 1 1 49 GLU C C -5.465 7.219 21.513 1.00 . A A . 49 GLU C 1 1
12 40873 1 1 49 GLU CA C -4.913 8.012 22.695 1.00 . A A . 49 GLU CA 1 1
12 40874 1 1 49 GLU CB C -4.989 9.511 22.398 1.00 . A A . 49 GLU CB 1 1
12 40875 1 1 49 GLU CD C -4.996 11.784 23.497 1.00 . A A . 49 GLU CD 1 1
12 40876 1 1 49 GLU CG C -4.421 10.380 23.507 1.00 . A A . 49 GLU CG 1 1
12 40877 1 1 49 GLU H H -2.919 7.461 22.244 1.00 . A A . 49 GLU H 1 1
12 40878 1 1 49 GLU HA H -5.511 7.795 23.569 1.00 . A A . 49 GLU HA 1 1
12 40879 1 1 49 GLU HB2 H -4.438 9.714 21.492 1.00 . A A . 49 GLU HB2 1 1
12 40880 1 1 49 GLU HB3 H -6.023 9.784 22.249 1.00 . A A . 49 GLU HB3 1 1
12 40881 1 1 49 GLU HG2 H -4.647 9.924 24.459 1.00 . A A . 49 GLU HG2 1 1
12 40882 1 1 49 GLU HG3 H -3.350 10.445 23.384 1.00 . A A . 49 GLU HG3 1 1
12 40883 1 1 49 GLU N N -3.538 7.622 22.987 1.00 . A A . 49 GLU N 1 1
12 40884 1 1 49 GLU O O -4.726 6.863 20.595 1.00 . A A . 49 GLU O 1 1
12 40885 1 1 49 GLU OE1 O -5.549 12.191 22.454 1.00 . A A . 49 GLU OE1 1 1
12 40886 1 1 49 GLU OE2 O -4.893 12.475 24.533 1.00 . A A . 49 GLU OE2 1 1
12 40887 1 1 50 PRO C C -7.435 6.947 19.126 1.00 . A A . 50 PRO C 1 1
12 40888 1 1 50 PRO CA C -7.425 6.177 20.441 1.00 . A A . 50 PRO CA 1 1
12 40889 1 1 50 PRO CB C -8.853 5.968 20.953 1.00 . A A . 50 PRO CB 1 1
12 40890 1 1 50 PRO CD C -7.731 7.318 22.575 1.00 . A A . 50 PRO CD 1 1
12 40891 1 1 50 PRO CG C -9.070 7.063 21.940 1.00 . A A . 50 PRO CG 1 1
12 40892 1 1 50 PRO HA H -6.949 5.219 20.290 1.00 . A A . 50 PRO HA 1 1
12 40893 1 1 50 PRO HB2 H -9.547 6.037 20.127 1.00 . A A . 50 PRO HB2 1 1
12 40894 1 1 50 PRO HB3 H -8.934 4.997 21.418 1.00 . A A . 50 PRO HB3 1 1
12 40895 1 1 50 PRO HD2 H -7.625 8.363 22.826 1.00 . A A . 50 PRO HD2 1 1
12 40896 1 1 50 PRO HD3 H -7.605 6.702 23.453 1.00 . A A . 50 PRO HD3 1 1
12 40897 1 1 50 PRO HG2 H -9.421 7.950 21.435 1.00 . A A . 50 PRO HG2 1 1
12 40898 1 1 50 PRO HG3 H -9.783 6.748 22.687 1.00 . A A . 50 PRO HG3 1 1
12 40899 1 1 50 PRO N N -6.778 6.931 21.520 1.00 . A A . 50 PRO N 1 1
12 40900 1 1 50 PRO O O -7.230 8.160 19.105 1.00 . A A . 50 PRO O 1 1
12 40901 1 1 51 TYR C C -8.563 6.056 15.741 1.00 . A A . 51 TYR C 1 1
12 40902 1 1 51 TYR CA C -7.700 6.854 16.711 1.00 . A A . 51 TYR CA 1 1
12 40903 1 1 51 TYR CB C -6.279 6.974 16.159 1.00 . A A . 51 TYR CB 1 1
12 40904 1 1 51 TYR CD1 C -6.234 8.918 14.525 1.00 . A A . 51 TYR CD1 1 1
12 40905 1 1 51 TYR CD2 C -5.173 9.200 16.674 1.00 . A A . 51 TYR CD2 1 1
12 40906 1 1 51 TYR CE1 C -5.876 10.221 14.172 1.00 . A A . 51 TYR CE1 1 1
12 40907 1 1 51 TYR CE2 C -4.811 10.504 16.329 1.00 . A A . 51 TYR CE2 1 1
12 40908 1 1 51 TYR CG C -5.890 8.386 15.780 1.00 . A A . 51 TYR CG 1 1
12 40909 1 1 51 TYR CZ C -5.165 11.010 15.077 1.00 . A A . 51 TYR CZ 1 1
12 40910 1 1 51 TYR H H -7.823 5.269 18.109 1.00 . A A . 51 TYR H 1 1
12 40911 1 1 51 TYR HA H -8.118 7.844 16.819 1.00 . A A . 51 TYR HA 1 1
12 40912 1 1 51 TYR HB2 H -5.583 6.629 16.906 1.00 . A A . 51 TYR HB2 1 1
12 40913 1 1 51 TYR HB3 H -6.189 6.354 15.278 1.00 . A A . 51 TYR HB3 1 1
12 40914 1 1 51 TYR HD1 H -6.786 8.304 13.828 1.00 . A A . 51 TYR HD1 1 1
12 40915 1 1 51 TYR HD2 H -4.901 8.805 17.641 1.00 . A A . 51 TYR HD2 1 1
12 40916 1 1 51 TYR HE1 H -6.149 10.614 13.204 1.00 . A A . 51 TYR HE1 1 1
12 40917 1 1 51 TYR HE2 H -4.259 11.116 17.028 1.00 . A A . 51 TYR HE2 1 1
12 40918 1 1 51 TYR HH H -4.092 12.591 15.297 1.00 . A A . 51 TYR HH 1 1
12 40919 1 1 51 TYR N N -7.670 6.233 18.030 1.00 . A A . 51 TYR N 1 1
12 40920 1 1 51 TYR O O -8.937 4.916 16.018 1.00 . A A . 51 TYR O 1 1
12 40921 1 1 51 TYR OH O -4.809 12.294 14.733 1.00 . A A . 51 TYR OH 1 1
12 40922 1 1 52 THR C C -9.009 6.162 12.210 1.00 . A A . 52 THR C 1 1
12 40923 1 1 52 THR CA C -9.673 6.016 13.574 1.00 . A A . 52 THR CA 1 1
12 40924 1 1 52 THR CB C -11.078 6.618 13.541 1.00 . A A . 52 THR CB 1 1
12 40925 1 1 52 THR CG2 C -11.941 6.066 12.426 1.00 . A A . 52 THR CG2 1 1
12 40926 1 1 52 THR H H -8.529 7.570 14.438 1.00 . A A . 52 THR H 1 1
12 40927 1 1 52 THR HA H -9.744 4.966 13.819 1.00 . A A . 52 THR HA 1 1
12 40928 1 1 52 THR HB H -10.997 7.687 13.398 1.00 . A A . 52 THR HB 1 1
12 40929 1 1 52 THR HG1 H -11.199 6.662 15.495 1.00 . A A . 52 THR HG1 1 1
12 40930 1 1 52 THR HG21 H -11.810 4.995 12.367 1.00 . A A . 52 THR HG21 1 1
12 40931 1 1 52 THR HG22 H -12.978 6.292 12.627 1.00 . A A . 52 THR HG22 1 1
12 40932 1 1 52 THR HG23 H -11.649 6.516 11.489 1.00 . A A . 52 THR HG23 1 1
12 40933 1 1 52 THR N N -8.865 6.663 14.599 1.00 . A A . 52 THR N 1 1
12 40934 1 1 52 THR O O -9.149 7.189 11.548 1.00 . A A . 52 THR O 1 1
12 40935 1 1 52 THR OG1 O -11.754 6.384 14.764 1.00 . A A . 52 THR OG1 1 1
12 40936 1 1 53 LEU C C -8.251 4.226 9.510 1.00 . A A . 53 LEU C 1 1
12 40937 1 1 53 LEU CA C -7.580 5.151 10.520 1.00 . A A . 53 LEU CA 1 1
12 40938 1 1 53 LEU CB C -6.119 4.741 10.708 1.00 . A A . 53 LEU CB 1 1
12 40939 1 1 53 LEU CD1 C -4.003 5.955 10.132 1.00 . A A . 53 LEU CD1 1 1
12 40940 1 1 53 LEU CD2 C -4.683 3.942 8.815 1.00 . A A . 53 LEU CD2 1 1
12 40941 1 1 53 LEU CG C -5.176 5.162 9.580 1.00 . A A . 53 LEU CG 1 1
12 40942 1 1 53 LEU H H -8.196 4.343 12.377 1.00 . A A . 53 LEU H 1 1
12 40943 1 1 53 LEU HA H -7.614 6.161 10.141 1.00 . A A . 53 LEU HA 1 1
12 40944 1 1 53 LEU HB2 H -5.760 5.176 11.629 1.00 . A A . 53 LEU HB2 1 1
12 40945 1 1 53 LEU HB3 H -6.077 3.666 10.798 1.00 . A A . 53 LEU HB3 1 1
12 40946 1 1 53 LEU HD11 H -4.292 6.426 11.060 1.00 . A A . 53 LEU HD11 1 1
12 40947 1 1 53 LEU HD12 H -3.170 5.291 10.311 1.00 . A A . 53 LEU HD12 1 1
12 40948 1 1 53 LEU HD13 H -3.712 6.713 9.419 1.00 . A A . 53 LEU HD13 1 1
12 40949 1 1 53 LEU HD21 H -4.239 3.239 9.505 1.00 . A A . 53 LEU HD21 1 1
12 40950 1 1 53 LEU HD22 H -5.514 3.474 8.309 1.00 . A A . 53 LEU HD22 1 1
12 40951 1 1 53 LEU HD23 H -3.945 4.247 8.088 1.00 . A A . 53 LEU HD23 1 1
12 40952 1 1 53 LEU HG H -5.713 5.796 8.889 1.00 . A A . 53 LEU HG 1 1
12 40953 1 1 53 LEU N N -8.277 5.131 11.801 1.00 . A A . 53 LEU N 1 1
12 40954 1 1 53 LEU O O -8.979 3.305 9.880 1.00 . A A . 53 LEU O 1 1
12 40955 1 1 54 GLY C C -7.669 3.597 5.958 1.00 . A A . 54 GLY C 1 1
12 40956 1 1 54 GLY CA C -8.567 3.666 7.178 1.00 . A A . 54 GLY CA 1 1
12 40957 1 1 54 GLY H H -7.400 5.226 8.001 1.00 . A A . 54 GLY H 1 1
12 40958 1 1 54 GLY HA2 H -9.518 4.088 6.888 1.00 . A A . 54 GLY HA2 1 1
12 40959 1 1 54 GLY HA3 H -8.726 2.667 7.553 1.00 . A A . 54 GLY HA3 1 1
12 40960 1 1 54 GLY N N -7.992 4.479 8.232 1.00 . A A . 54 GLY N 1 1
12 40961 1 1 54 GLY O O -7.588 4.552 5.185 1.00 . A A . 54 GLY O 1 1
12 40962 1 1 55 LEU C C -6.857 1.964 3.385 1.00 . A A . 55 LEU C 1 1
12 40963 1 1 55 LEU CA C -6.082 2.291 4.655 1.00 . A A . 55 LEU CA 1 1
12 40964 1 1 55 LEU CB C -5.061 1.181 4.938 1.00 . A A . 55 LEU CB 1 1
12 40965 1 1 55 LEU CD1 C -5.486 -0.426 6.817 1.00 . A A . 55 LEU CD1 1 1
12 40966 1 1 55 LEU CD2 C -3.321 0.821 6.704 1.00 . A A . 55 LEU CD2 1 1
12 40967 1 1 55 LEU CG C -4.814 0.879 6.419 1.00 . A A . 55 LEU CG 1 1
12 40968 1 1 55 LEU H H -7.087 1.746 6.440 1.00 . A A . 55 LEU H 1 1
12 40969 1 1 55 LEU HA H -5.554 3.220 4.508 1.00 . A A . 55 LEU HA 1 1
12 40970 1 1 55 LEU HB2 H -5.403 0.273 4.458 1.00 . A A . 55 LEU HB2 1 1
12 40971 1 1 55 LEU HB3 H -4.121 1.469 4.493 1.00 . A A . 55 LEU HB3 1 1
12 40972 1 1 55 LEU HD11 H -5.691 -1.010 5.932 1.00 . A A . 55 LEU HD11 1 1
12 40973 1 1 55 LEU HD12 H -4.831 -0.983 7.471 1.00 . A A . 55 LEU HD12 1 1
12 40974 1 1 55 LEU HD13 H -6.412 -0.212 7.330 1.00 . A A . 55 LEU HD13 1 1
12 40975 1 1 55 LEU HD21 H -2.856 0.105 6.044 1.00 . A A . 55 LEU HD21 1 1
12 40976 1 1 55 LEU HD22 H -2.885 1.796 6.543 1.00 . A A . 55 LEU HD22 1 1
12 40977 1 1 55 LEU HD23 H -3.162 0.521 7.730 1.00 . A A . 55 LEU HD23 1 1
12 40978 1 1 55 LEU HG H -5.238 1.670 7.019 1.00 . A A . 55 LEU HG 1 1
12 40979 1 1 55 LEU N N -6.985 2.470 5.788 1.00 . A A . 55 LEU N 1 1
12 40980 1 1 55 LEU O O -7.307 0.835 3.195 1.00 . A A . 55 LEU O 1 1
12 40981 1 1 56 PHE C C -6.776 2.167 0.214 1.00 . A A . 56 PHE C 1 1
12 40982 1 1 56 PHE CA C -7.709 2.764 1.258 1.00 . A A . 56 PHE CA 1 1
12 40983 1 1 56 PHE CB C -8.275 4.094 0.755 1.00 . A A . 56 PHE CB 1 1
12 40984 1 1 56 PHE CD1 C -10.400 3.599 2.025 1.00 . A A . 56 PHE CD1 1 1
12 40985 1 1 56 PHE CD2 C -10.529 4.990 0.055 1.00 . A A . 56 PHE CD2 1 1
12 40986 1 1 56 PHE CE1 C -11.780 3.724 2.207 1.00 . A A . 56 PHE CE1 1 1
12 40987 1 1 56 PHE CE2 C -11.910 5.117 0.233 1.00 . A A . 56 PHE CE2 1 1
12 40988 1 1 56 PHE CG C -9.759 4.230 0.949 1.00 . A A . 56 PHE CG 1 1
12 40989 1 1 56 PHE CZ C -12.536 4.484 1.308 1.00 . A A . 56 PHE CZ 1 1
12 40990 1 1 56 PHE H H -6.611 3.833 2.717 1.00 . A A . 56 PHE H 1 1
12 40991 1 1 56 PHE HA H -8.523 2.077 1.437 1.00 . A A . 56 PHE HA 1 1
12 40992 1 1 56 PHE HB2 H -7.796 4.904 1.285 1.00 . A A . 56 PHE HB2 1 1
12 40993 1 1 56 PHE HB3 H -8.067 4.189 -0.301 1.00 . A A . 56 PHE HB3 1 1
12 40994 1 1 56 PHE HD1 H -9.817 3.012 2.718 1.00 . A A . 56 PHE HD1 1 1
12 40995 1 1 56 PHE HD2 H -10.045 5.479 -0.777 1.00 . A A . 56 PHE HD2 1 1
12 40996 1 1 56 PHE HE1 H -12.263 3.233 3.039 1.00 . A A . 56 PHE HE1 1 1
12 40997 1 1 56 PHE HE2 H -12.491 5.706 -0.462 1.00 . A A . 56 PHE HE2 1 1
12 40998 1 1 56 PHE HZ H -13.602 4.581 1.448 1.00 . A A . 56 PHE HZ 1 1
12 40999 1 1 56 PHE N N -6.999 2.957 2.514 1.00 . A A . 56 PHE N 1 1
12 41000 1 1 56 PHE O O -5.937 2.865 -0.352 1.00 . A A . 56 PHE O 1 1
12 41001 1 1 57 ASP C C -6.434 0.601 -2.424 1.00 . A A . 57 ASP C 1 1
12 41002 1 1 57 ASP CA C -6.078 0.188 -1.001 1.00 . A A . 57 ASP CA 1 1
12 41003 1 1 57 ASP CB C -6.211 -1.325 -0.849 1.00 . A A . 57 ASP CB 1 1
12 41004 1 1 57 ASP CG C -4.921 -2.051 -1.174 1.00 . A A . 57 ASP CG 1 1
12 41005 1 1 57 ASP H H -7.601 0.364 0.456 1.00 . A A . 57 ASP H 1 1
12 41006 1 1 57 ASP HA H -5.054 0.469 -0.804 1.00 . A A . 57 ASP HA 1 1
12 41007 1 1 57 ASP HB2 H -6.487 -1.557 0.169 1.00 . A A . 57 ASP HB2 1 1
12 41008 1 1 57 ASP HB3 H -6.979 -1.679 -1.517 1.00 . A A . 57 ASP HB3 1 1
12 41009 1 1 57 ASP N N -6.919 0.872 -0.031 1.00 . A A . 57 ASP N 1 1
12 41010 1 1 57 ASP O O -7.304 1.443 -2.640 1.00 . A A . 57 ASP O 1 1
12 41011 1 1 57 ASP OD1 O -4.048 -2.136 -0.286 1.00 . A A . 57 ASP OD1 1 1
12 41012 1 1 57 ASP OD2 O -4.783 -2.531 -2.319 1.00 . A A . 57 ASP OD2 1 1
12 41013 1 1 58 THR C C -5.239 -0.683 -5.694 1.00 . A A . 58 THR C 1 1
12 41014 1 1 58 THR CA C -5.985 0.302 -4.801 1.00 . A A . 58 THR CA 1 1
12 41015 1 1 58 THR CB C -5.549 1.734 -5.123 1.00 . A A . 58 THR CB 1 1
12 41016 1 1 58 THR CG2 C -6.583 2.513 -5.905 1.00 . A A . 58 THR CG2 1 1
12 41017 1 1 58 THR H H -5.068 -0.659 -3.154 1.00 . A A . 58 THR H 1 1
12 41018 1 1 58 THR HA H -7.045 0.207 -4.987 1.00 . A A . 58 THR HA 1 1
12 41019 1 1 58 THR HB H -4.645 1.698 -5.714 1.00 . A A . 58 THR HB 1 1
12 41020 1 1 58 THR HG1 H -4.577 2.019 -3.446 1.00 . A A . 58 THR HG1 1 1
12 41021 1 1 58 THR HG21 H -7.572 2.182 -5.623 1.00 . A A . 58 THR HG21 1 1
12 41022 1 1 58 THR HG22 H -6.480 3.566 -5.689 1.00 . A A . 58 THR HG22 1 1
12 41023 1 1 58 THR HG23 H -6.436 2.347 -6.962 1.00 . A A . 58 THR HG23 1 1
12 41024 1 1 58 THR N N -5.749 0.002 -3.392 1.00 . A A . 58 THR N 1 1
12 41025 1 1 58 THR O O -4.452 -1.499 -5.214 1.00 . A A . 58 THR O 1 1
12 41026 1 1 58 THR OG1 O -5.276 2.458 -3.936 1.00 . A A . 58 THR OG1 1 1
12 41027 1 1 59 ALA C C -3.507 -0.924 -8.418 1.00 . A A . 59 ALA C 1 1
12 41028 1 1 59 ALA CA C -4.842 -1.494 -7.954 1.00 . A A . 59 ALA CA 1 1
12 41029 1 1 59 ALA CB C -5.752 -1.742 -9.147 1.00 . A A . 59 ALA CB 1 1
12 41030 1 1 59 ALA H H -6.129 0.064 -7.322 1.00 . A A . 59 ALA H 1 1
12 41031 1 1 59 ALA HA H -4.667 -2.440 -7.463 1.00 . A A . 59 ALA HA 1 1
12 41032 1 1 59 ALA HB1 H -6.747 -1.978 -8.798 1.00 . A A . 59 ALA HB1 1 1
12 41033 1 1 59 ALA HB2 H -5.788 -0.856 -9.763 1.00 . A A . 59 ALA HB2 1 1
12 41034 1 1 59 ALA HB3 H -5.369 -2.568 -9.727 1.00 . A A . 59 ALA HB3 1 1
12 41035 1 1 59 ALA N N -5.492 -0.606 -6.997 1.00 . A A . 59 ALA N 1 1
12 41036 1 1 59 ALA O O -2.455 -1.530 -8.210 1.00 . A A . 59 ALA O 1 1
12 41037 1 1 60 GLY C C -2.242 0.857 -11.049 1.00 . A A . 60 GLY C 1 1
12 41038 1 1 60 GLY CA C -2.342 0.876 -9.535 1.00 . A A . 60 GLY CA 1 1
12 41039 1 1 60 GLY H H -4.422 0.680 -9.189 1.00 . A A . 60 GLY H 1 1
12 41040 1 1 60 GLY HA2 H -1.490 0.356 -9.123 1.00 . A A . 60 GLY HA2 1 1
12 41041 1 1 60 GLY HA3 H -2.324 1.901 -9.198 1.00 . A A . 60 GLY HA3 1 1
12 41042 1 1 60 GLY N N -3.556 0.245 -9.050 1.00 . A A . 60 GLY N 1 1
12 41043 1 1 60 GLY O O -1.158 1.033 -11.607 1.00 . A A . 60 GLY O 1 1
12 41044 1 1 61 LEU C C -3.767 1.969 -13.744 1.00 . A A . 61 LEU C 1 1
12 41045 1 1 61 LEU CA C -3.405 0.603 -13.172 1.00 . A A . 61 LEU CA 1 1
12 41046 1 1 61 LEU CB C -4.410 -0.445 -13.652 1.00 . A A . 61 LEU CB 1 1
12 41047 1 1 61 LEU CD1 C -4.919 -2.837 -14.199 1.00 . A A . 61 LEU CD1 1 1
12 41048 1 1 61 LEU CD2 C -2.911 -1.728 -15.195 1.00 . A A . 61 LEU CD2 1 1
12 41049 1 1 61 LEU CG C -3.815 -1.816 -13.975 1.00 . A A . 61 LEU CG 1 1
12 41050 1 1 61 LEU H H -4.205 0.511 -11.216 1.00 . A A . 61 LEU H 1 1
12 41051 1 1 61 LEU HA H -2.420 0.331 -13.519 1.00 . A A . 61 LEU HA 1 1
12 41052 1 1 61 LEU HB2 H -5.159 -0.572 -12.884 1.00 . A A . 61 LEU HB2 1 1
12 41053 1 1 61 LEU HB3 H -4.893 -0.069 -14.541 1.00 . A A . 61 LEU HB3 1 1
12 41054 1 1 61 LEU HD11 H -5.881 -2.358 -14.091 1.00 . A A . 61 LEU HD11 1 1
12 41055 1 1 61 LEU HD12 H -4.832 -3.249 -15.193 1.00 . A A . 61 LEU HD12 1 1
12 41056 1 1 61 LEU HD13 H -4.828 -3.631 -13.472 1.00 . A A . 61 LEU HD13 1 1
12 41057 1 1 61 LEU HD21 H -2.492 -0.735 -15.263 1.00 . A A . 61 LEU HD21 1 1
12 41058 1 1 61 LEU HD22 H -2.112 -2.450 -15.104 1.00 . A A . 61 LEU HD22 1 1
12 41059 1 1 61 LEU HD23 H -3.486 -1.937 -16.085 1.00 . A A . 61 LEU HD23 1 1
12 41060 1 1 61 LEU HG H -3.218 -2.148 -13.138 1.00 . A A . 61 LEU HG 1 1
12 41061 1 1 61 LEU N N -3.372 0.644 -11.715 1.00 . A A . 61 LEU N 1 1
12 41062 1 1 61 LEU O O -3.881 2.951 -13.010 1.00 . A A . 61 LEU O 1 1
12 41063 1 1 62 GLU C C -5.784 3.283 -16.096 1.00 . A A . 62 GLU C 1 1
12 41064 1 1 62 GLU CA C -4.305 3.268 -15.729 1.00 . A A . 62 GLU CA 1 1
12 41065 1 1 62 GLU CB C -3.453 3.455 -16.986 1.00 . A A . 62 GLU CB 1 1
12 41066 1 1 62 GLU CD C -2.329 1.850 -18.581 1.00 . A A . 62 GLU CD 1 1
12 41067 1 1 62 GLU CG C -3.643 2.356 -18.019 1.00 . A A . 62 GLU CG 1 1
12 41068 1 1 62 GLU H H -3.848 1.206 -15.589 1.00 . A A . 62 GLU H 1 1
12 41069 1 1 62 GLU HA H -4.107 4.081 -15.046 1.00 . A A . 62 GLU HA 1 1
12 41070 1 1 62 GLU HB2 H -3.710 4.399 -17.443 1.00 . A A . 62 GLU HB2 1 1
12 41071 1 1 62 GLU HB3 H -2.411 3.475 -16.700 1.00 . A A . 62 GLU HB3 1 1
12 41072 1 1 62 GLU HG2 H -4.161 1.530 -17.555 1.00 . A A . 62 GLU HG2 1 1
12 41073 1 1 62 GLU HG3 H -4.240 2.744 -18.831 1.00 . A A . 62 GLU HG3 1 1
12 41074 1 1 62 GLU N N -3.952 2.023 -15.058 1.00 . A A . 62 GLU N 1 1
12 41075 1 1 62 GLU O O -6.165 3.760 -17.165 1.00 . A A . 62 GLU O 1 1
12 41076 1 1 62 GLU OE1 O -1.558 1.229 -17.819 1.00 . A A . 62 GLU OE1 1 1
12 41077 1 1 62 GLU OE2 O -2.071 2.074 -19.782 1.00 . A A . 62 GLU OE2 1 1
12 41078 1 1 63 ASP C C -8.832 3.130 -14.185 1.00 . A A . 63 ASP C 1 1
12 41079 1 1 63 ASP CA C -8.054 2.709 -15.432 1.00 . A A . 63 ASP CA 1 1
12 41080 1 1 63 ASP CB C -8.474 1.301 -15.855 1.00 . A A . 63 ASP CB 1 1
12 41081 1 1 63 ASP CG C -8.418 1.107 -17.357 1.00 . A A . 63 ASP CG 1 1
12 41082 1 1 63 ASP H H -6.251 2.392 -14.368 1.00 . A A . 63 ASP H 1 1
12 41083 1 1 63 ASP HA H -8.283 3.396 -16.231 1.00 . A A . 63 ASP HA 1 1
12 41084 1 1 63 ASP HB2 H -7.815 0.581 -15.393 1.00 . A A . 63 ASP HB2 1 1
12 41085 1 1 63 ASP HB3 H -9.487 1.119 -15.524 1.00 . A A . 63 ASP HB3 1 1
12 41086 1 1 63 ASP N N -6.614 2.757 -15.201 1.00 . A A . 63 ASP N 1 1
12 41087 1 1 63 ASP O O -10.047 2.941 -14.113 1.00 . A A . 63 ASP O 1 1
12 41088 1 1 63 ASP OD1 O -7.606 1.793 -18.014 1.00 . A A . 63 ASP OD1 1 1
12 41089 1 1 63 ASP OD2 O -9.184 0.270 -17.877 1.00 . A A . 63 ASP OD2 1 1
12 41090 1 1 64 TYR C C -9.332 5.567 -12.113 1.00 . A A . 64 TYR C 1 1
12 41091 1 1 64 TYR CA C -8.780 4.146 -11.974 1.00 . A A . 64 TYR CA 1 1
12 41092 1 1 64 TYR CB C -7.799 4.079 -10.802 1.00 . A A . 64 TYR CB 1 1
12 41093 1 1 64 TYR CD1 C -7.750 1.599 -10.270 1.00 . A A . 64 TYR CD1 1 1
12 41094 1 1 64 TYR CD2 C -8.587 3.112 -8.586 1.00 . A A . 64 TYR CD2 1 1
12 41095 1 1 64 TYR CE1 C -7.980 0.516 -9.416 1.00 . A A . 64 TYR CE1 1 1
12 41096 1 1 64 TYR CE2 C -8.819 2.034 -7.728 1.00 . A A . 64 TYR CE2 1 1
12 41097 1 1 64 TYR CG C -8.049 2.913 -9.871 1.00 . A A . 64 TYR CG 1 1
12 41098 1 1 64 TYR CZ C -8.514 0.740 -8.148 1.00 . A A . 64 TYR CZ 1 1
12 41099 1 1 64 TYR H H -7.171 3.834 -13.312 1.00 . A A . 64 TYR H 1 1
12 41100 1 1 64 TYR HA H -9.603 3.477 -11.776 1.00 . A A . 64 TYR HA 1 1
12 41101 1 1 64 TYR HB2 H -6.795 3.986 -11.188 1.00 . A A . 64 TYR HB2 1 1
12 41102 1 1 64 TYR HB3 H -7.875 4.988 -10.225 1.00 . A A . 64 TYR HB3 1 1
12 41103 1 1 64 TYR HD1 H -7.335 1.430 -11.253 1.00 . A A . 64 TYR HD1 1 1
12 41104 1 1 64 TYR HD2 H -8.824 4.116 -8.264 1.00 . A A . 64 TYR HD2 1 1
12 41105 1 1 64 TYR HE1 H -7.744 -0.485 -9.742 1.00 . A A . 64 TYR HE1 1 1
12 41106 1 1 64 TYR HE2 H -9.234 2.205 -6.746 1.00 . A A . 64 TYR HE2 1 1
12 41107 1 1 64 TYR HH H -9.478 -0.121 -6.726 1.00 . A A . 64 TYR HH 1 1
12 41108 1 1 64 TYR N N -8.135 3.703 -13.205 1.00 . A A . 64 TYR N 1 1
12 41109 1 1 64 TYR O O -9.871 6.124 -11.158 1.00 . A A . 64 TYR O 1 1
12 41110 1 1 64 TYR OH O -8.741 -0.323 -7.305 1.00 . A A . 64 TYR OH 1 1
12 41111 1 1 65 ASP C C -11.135 7.648 -13.074 1.00 . A A . 65 ASP C 1 1
12 41112 1 1 65 ASP CA C -9.695 7.500 -13.554 1.00 . A A . 65 ASP CA 1 1
12 41113 1 1 65 ASP CB C -9.602 7.834 -15.044 1.00 . A A . 65 ASP CB 1 1
12 41114 1 1 65 ASP CG C -10.364 6.845 -15.905 1.00 . A A . 65 ASP CG 1 1
12 41115 1 1 65 ASP H H -8.765 5.663 -14.036 1.00 . A A . 65 ASP H 1 1
12 41116 1 1 65 ASP HA H -9.071 8.187 -13.002 1.00 . A A . 65 ASP HA 1 1
12 41117 1 1 65 ASP HB2 H -10.012 8.818 -15.212 1.00 . A A . 65 ASP HB2 1 1
12 41118 1 1 65 ASP HB3 H -8.566 7.823 -15.346 1.00 . A A . 65 ASP HB3 1 1
12 41119 1 1 65 ASP N N -9.200 6.149 -13.307 1.00 . A A . 65 ASP N 1 1
12 41120 1 1 65 ASP O O -11.583 8.746 -12.748 1.00 . A A . 65 ASP O 1 1
12 41121 1 1 65 ASP OD1 O -9.933 5.676 -15.989 1.00 . A A . 65 ASP OD1 1 1
12 41122 1 1 65 ASP OD2 O -11.391 7.240 -16.496 1.00 . A A . 65 ASP OD2 1 1
12 41123 1 1 66 ARG C C -13.317 6.287 -11.080 1.00 . A A . 66 ARG C 1 1
12 41124 1 1 66 ARG CA C -13.244 6.533 -12.582 1.00 . A A . 66 ARG CA 1 1
12 41125 1 1 66 ARG CB C -14.049 5.465 -13.326 1.00 . A A . 66 ARG CB 1 1
12 41126 1 1 66 ARG CD C -12.928 3.860 -14.904 1.00 . A A . 66 ARG CD 1 1
12 41127 1 1 66 ARG CG C -13.579 5.225 -14.753 1.00 . A A . 66 ARG CG 1 1
12 41128 1 1 66 ARG CZ C -13.018 1.947 -16.447 1.00 . A A . 66 ARG CZ 1 1
12 41129 1 1 66 ARG H H -11.443 5.685 -13.300 1.00 . A A . 66 ARG H 1 1
12 41130 1 1 66 ARG HA H -13.662 7.505 -12.799 1.00 . A A . 66 ARG HA 1 1
12 41131 1 1 66 ARG HB2 H -13.975 4.533 -12.785 1.00 . A A . 66 ARG HB2 1 1
12 41132 1 1 66 ARG HB3 H -15.085 5.769 -13.358 1.00 . A A . 66 ARG HB3 1 1
12 41133 1 1 66 ARG HD2 H -11.876 3.997 -15.107 1.00 . A A . 66 ARG HD2 1 1
12 41134 1 1 66 ARG HD3 H -13.047 3.313 -13.981 1.00 . A A . 66 ARG HD3 1 1
12 41135 1 1 66 ARG HE H -14.340 3.440 -16.403 1.00 . A A . 66 ARG HE 1 1
12 41136 1 1 66 ARG HG2 H -14.428 5.282 -15.416 1.00 . A A . 66 ARG HG2 1 1
12 41137 1 1 66 ARG HG3 H -12.861 5.988 -15.017 1.00 . A A . 66 ARG HG3 1 1
12 41138 1 1 66 ARG HH11 H -11.457 1.932 -15.163 1.00 . A A . 66 ARG HH11 1 1
12 41139 1 1 66 ARG HH12 H -11.534 0.589 -16.255 1.00 . A A . 66 ARG HH12 1 1
12 41140 1 1 66 ARG HH21 H -14.451 1.678 -17.845 1.00 . A A . 66 ARG HH21 1 1
12 41141 1 1 66 ARG HH22 H -13.237 0.445 -17.780 1.00 . A A . 66 ARG HH22 1 1
12 41142 1 1 66 ARG N N -11.856 6.531 -13.030 1.00 . A A . 66 ARG N 1 1
12 41143 1 1 66 ARG NE N -13.523 3.089 -15.991 1.00 . A A . 66 ARG NE 1 1
12 41144 1 1 66 ARG NH1 N -11.912 1.449 -15.911 1.00 . A A . 66 ARG NH1 1 1
12 41145 1 1 66 ARG NH2 N -13.618 1.304 -17.438 1.00 . A A . 66 ARG NH2 1 1
12 41146 1 1 66 ARG O O -14.123 6.897 -10.377 1.00 . A A . 66 ARG O 1 1
12 41147 1 1 67 LEU C C -11.314 5.863 -8.477 1.00 . A A . 67 LEU C 1 1
12 41148 1 1 67 LEU CA C -12.413 5.065 -9.176 1.00 . A A . 67 LEU CA 1 1
12 41149 1 1 67 LEU CB C -12.173 3.566 -8.990 1.00 . A A . 67 LEU CB 1 1
12 41150 1 1 67 LEU CD1 C -13.619 1.841 -10.096 1.00 . A A . 67 LEU CD1 1 1
12 41151 1 1 67 LEU CD2 C -13.395 1.872 -7.607 1.00 . A A . 67 LEU CD2 1 1
12 41152 1 1 67 LEU CG C -13.441 2.719 -8.868 1.00 . A A . 67 LEU CG 1 1
12 41153 1 1 67 LEU H H -11.840 4.947 -11.209 1.00 . A A . 67 LEU H 1 1
12 41154 1 1 67 LEU HA H -13.368 5.323 -8.741 1.00 . A A . 67 LEU HA 1 1
12 41155 1 1 67 LEU HB2 H -11.604 3.205 -9.835 1.00 . A A . 67 LEU HB2 1 1
12 41156 1 1 67 LEU HB3 H -11.586 3.424 -8.095 1.00 . A A . 67 LEU HB3 1 1
12 41157 1 1 67 LEU HD11 H -12.655 1.651 -10.546 1.00 . A A . 67 LEU HD11 1 1
12 41158 1 1 67 LEU HD12 H -14.073 0.905 -9.806 1.00 . A A . 67 LEU HD12 1 1
12 41159 1 1 67 LEU HD13 H -14.256 2.344 -10.809 1.00 . A A . 67 LEU HD13 1 1
12 41160 1 1 67 LEU HD21 H -12.765 2.351 -6.874 1.00 . A A . 67 LEU HD21 1 1
12 41161 1 1 67 LEU HD22 H -14.394 1.765 -7.208 1.00 . A A . 67 LEU HD22 1 1
12 41162 1 1 67 LEU HD23 H -12.996 0.896 -7.843 1.00 . A A . 67 LEU HD23 1 1
12 41163 1 1 67 LEU HG H -14.298 3.375 -8.800 1.00 . A A . 67 LEU HG 1 1
12 41164 1 1 67 LEU N N -12.460 5.394 -10.595 1.00 . A A . 67 LEU N 1 1
12 41165 1 1 67 LEU O O -10.771 5.433 -7.459 1.00 . A A . 67 LEU O 1 1
12 41166 1 1 68 ARG C C -10.485 8.913 -7.464 1.00 . A A . 68 ARG C 1 1
12 41167 1 1 68 ARG CA C -9.949 7.887 -8.483 1.00 . A A . 68 ARG CA 1 1
12 41168 1 1 68 ARG CB C -9.201 8.612 -9.605 1.00 . A A . 68 ARG CB 1 1
12 41169 1 1 68 ARG CD C -10.388 10.824 -9.744 1.00 . A A . 68 ARG CD 1 1
12 41170 1 1 68 ARG CG C -10.081 9.515 -10.454 1.00 . A A . 68 ARG CG 1 1
12 41171 1 1 68 ARG CZ C -9.046 12.314 -11.167 1.00 . A A . 68 ARG CZ 1 1
12 41172 1 1 68 ARG H H -11.454 7.307 -9.853 1.00 . A A . 68 ARG H 1 1
12 41173 1 1 68 ARG HA H -9.246 7.246 -7.972 1.00 . A A . 68 ARG HA 1 1
12 41174 1 1 68 ARG HB2 H -8.421 9.217 -9.169 1.00 . A A . 68 ARG HB2 1 1
12 41175 1 1 68 ARG HB3 H -8.750 7.875 -10.253 1.00 . A A . 68 ARG HB3 1 1
12 41176 1 1 68 ARG HD2 H -11.412 10.800 -9.400 1.00 . A A . 68 ARG HD2 1 1
12 41177 1 1 68 ARG HD3 H -9.728 10.922 -8.895 1.00 . A A . 68 ARG HD3 1 1
12 41178 1 1 68 ARG HE H -10.997 12.527 -10.814 1.00 . A A . 68 ARG HE 1 1
12 41179 1 1 68 ARG HG2 H -9.569 9.733 -11.379 1.00 . A A . 68 ARG HG2 1 1
12 41180 1 1 68 ARG HG3 H -11.005 9.004 -10.667 1.00 . A A . 68 ARG HG3 1 1
12 41181 1 1 68 ARG HH11 H -8.017 10.793 -10.322 1.00 . A A . 68 ARG HH11 1 1
12 41182 1 1 68 ARG HH12 H -7.087 11.846 -11.334 1.00 . A A . 68 ARG HH12 1 1
12 41183 1 1 68 ARG HH21 H -9.781 13.921 -12.146 1.00 . A A . 68 ARG HH21 1 1
12 41184 1 1 68 ARG HH22 H -8.090 13.625 -12.372 1.00 . A A . 68 ARG HH22 1 1
12 41185 1 1 68 ARG N N -10.988 7.025 -9.039 1.00 . A A . 68 ARG N 1 1
12 41186 1 1 68 ARG NE N -10.210 11.977 -10.620 1.00 . A A . 68 ARG NE 1 1
12 41187 1 1 68 ARG NH1 N -7.961 11.592 -10.921 1.00 . A A . 68 ARG NH1 1 1
12 41188 1 1 68 ARG NH2 N -8.965 13.374 -11.960 1.00 . A A . 68 ARG NH2 1 1
12 41189 1 1 68 ARG O O -9.734 9.337 -6.586 1.00 . A A . 68 ARG O 1 1
12 41190 1 1 69 PRO C C -12.614 9.666 -5.239 1.00 . A A . 69 PRO C 1 1
12 41191 1 1 69 PRO CA C -12.309 10.309 -6.583 1.00 . A A . 69 PRO CA 1 1
12 41192 1 1 69 PRO CB C -13.588 10.803 -7.253 1.00 . A A . 69 PRO CB 1 1
12 41193 1 1 69 PRO CD C -12.795 8.922 -8.517 1.00 . A A . 69 PRO CD 1 1
12 41194 1 1 69 PRO CG C -14.038 9.665 -8.096 1.00 . A A . 69 PRO CG 1 1
12 41195 1 1 69 PRO HA H -11.630 11.136 -6.438 1.00 . A A . 69 PRO HA 1 1
12 41196 1 1 69 PRO HB2 H -14.319 11.050 -6.498 1.00 . A A . 69 PRO HB2 1 1
12 41197 1 1 69 PRO HB3 H -13.370 11.675 -7.851 1.00 . A A . 69 PRO HB3 1 1
12 41198 1 1 69 PRO HD2 H -12.966 7.860 -8.458 1.00 . A A . 69 PRO HD2 1 1
12 41199 1 1 69 PRO HD3 H -12.510 9.205 -9.516 1.00 . A A . 69 PRO HD3 1 1
12 41200 1 1 69 PRO HG2 H -14.682 9.017 -7.521 1.00 . A A . 69 PRO HG2 1 1
12 41201 1 1 69 PRO HG3 H -14.561 10.037 -8.964 1.00 . A A . 69 PRO HG3 1 1
12 41202 1 1 69 PRO N N -11.772 9.339 -7.536 1.00 . A A . 69 PRO N 1 1
12 41203 1 1 69 PRO O O -12.650 10.339 -4.210 1.00 . A A . 69 PRO O 1 1
12 41204 1 1 70 LEU C C -11.942 7.762 -3.044 1.00 . A A . 70 LEU C 1 1
12 41205 1 1 70 LEU CA C -13.097 7.615 -4.031 1.00 . A A . 70 LEU CA 1 1
12 41206 1 1 70 LEU CB C -13.338 6.138 -4.336 1.00 . A A . 70 LEU CB 1 1
12 41207 1 1 70 LEU CD1 C -14.072 4.520 -6.104 1.00 . A A . 70 LEU CD1 1 1
12 41208 1 1 70 LEU CD2 C -15.767 5.900 -4.888 1.00 . A A . 70 LEU CD2 1 1
12 41209 1 1 70 LEU CG C -14.352 5.862 -5.446 1.00 . A A . 70 LEU CG 1 1
12 41210 1 1 70 LEU H H -12.761 7.866 -6.103 1.00 . A A . 70 LEU H 1 1
12 41211 1 1 70 LEU HA H -13.987 8.035 -3.589 1.00 . A A . 70 LEU HA 1 1
12 41212 1 1 70 LEU HB2 H -12.397 5.689 -4.615 1.00 . A A . 70 LEU HB2 1 1
12 41213 1 1 70 LEU HB3 H -13.692 5.665 -3.433 1.00 . A A . 70 LEU HB3 1 1
12 41214 1 1 70 LEU HD11 H -13.649 3.843 -5.378 1.00 . A A . 70 LEU HD11 1 1
12 41215 1 1 70 LEU HD12 H -14.992 4.107 -6.488 1.00 . A A . 70 LEU HD12 1 1
12 41216 1 1 70 LEU HD13 H -13.373 4.656 -6.917 1.00 . A A . 70 LEU HD13 1 1
12 41217 1 1 70 LEU HD21 H -15.815 5.302 -3.991 1.00 . A A . 70 LEU HD21 1 1
12 41218 1 1 70 LEU HD22 H -16.035 6.919 -4.656 1.00 . A A . 70 LEU HD22 1 1
12 41219 1 1 70 LEU HD23 H -16.454 5.505 -5.623 1.00 . A A . 70 LEU HD23 1 1
12 41220 1 1 70 LEU HG H -14.269 6.629 -6.202 1.00 . A A . 70 LEU HG 1 1
12 41221 1 1 70 LEU N N -12.815 8.352 -5.254 1.00 . A A . 70 LEU N 1 1
12 41222 1 1 70 LEU O O -12.100 7.517 -1.850 1.00 . A A . 70 LEU O 1 1
12 41223 1 1 71 SER C C -9.500 9.819 -2.281 1.00 . A A . 71 SER C 1 1
12 41224 1 1 71 SER CA C -9.605 8.360 -2.716 1.00 . A A . 71 SER CA 1 1
12 41225 1 1 71 SER CB C -8.340 7.944 -3.469 1.00 . A A . 71 SER CB 1 1
12 41226 1 1 71 SER H H -10.711 8.351 -4.512 1.00 . A A . 71 SER H 1 1
12 41227 1 1 71 SER HA H -9.716 7.738 -1.839 1.00 . A A . 71 SER HA 1 1
12 41228 1 1 71 SER HB2 H -7.618 8.745 -3.425 1.00 . A A . 71 SER HB2 1 1
12 41229 1 1 71 SER HB3 H -7.925 7.060 -3.008 1.00 . A A . 71 SER HB3 1 1
12 41230 1 1 71 SER HG H -7.914 7.995 -5.380 1.00 . A A . 71 SER HG 1 1
12 41231 1 1 71 SER N N -10.779 8.168 -3.552 1.00 . A A . 71 SER N 1 1
12 41232 1 1 71 SER O O -8.938 10.121 -1.230 1.00 . A A . 71 SER O 1 1
12 41233 1 1 71 SER OG O -8.624 7.660 -4.827 1.00 . A A . 71 SER OG 1 1
12 41234 1 1 72 TYR C C -8.642 12.664 -2.485 1.00 . A A . 72 TYR C 1 1
12 41235 1 1 72 TYR CA C -10.043 12.158 -2.836 1.00 . A A . 72 TYR CA 1 1
12 41236 1 1 72 TYR CB C -11.030 12.529 -1.712 1.00 . A A . 72 TYR CB 1 1
12 41237 1 1 72 TYR CD1 C -12.606 10.598 -1.214 1.00 . A A . 72 TYR CD1 1 1
12 41238 1 1 72 TYR CD2 C -10.830 11.062 0.351 1.00 . A A . 72 TYR CD2 1 1
12 41239 1 1 72 TYR CE1 C -13.040 9.539 -0.412 1.00 . A A . 72 TYR CE1 1 1
12 41240 1 1 72 TYR CE2 C -11.258 10.005 1.158 1.00 . A A . 72 TYR CE2 1 1
12 41241 1 1 72 TYR CG C -11.493 11.375 -0.847 1.00 . A A . 72 TYR CG 1 1
12 41242 1 1 72 TYR CZ C -12.364 9.246 0.772 1.00 . A A . 72 TYR CZ 1 1
12 41243 1 1 72 TYR H H -10.487 10.392 -3.931 1.00 . A A . 72 TYR H 1 1
12 41244 1 1 72 TYR HA H -10.360 12.654 -3.743 1.00 . A A . 72 TYR HA 1 1
12 41245 1 1 72 TYR HB2 H -10.559 13.250 -1.062 1.00 . A A . 72 TYR HB2 1 1
12 41246 1 1 72 TYR HB3 H -11.906 12.981 -2.156 1.00 . A A . 72 TYR HB3 1 1
12 41247 1 1 72 TYR HD1 H -13.127 10.826 -2.133 1.00 . A A . 72 TYR HD1 1 1
12 41248 1 1 72 TYR HD2 H -9.974 11.650 0.646 1.00 . A A . 72 TYR HD2 1 1
12 41249 1 1 72 TYR HE1 H -13.896 8.952 -0.711 1.00 . A A . 72 TYR HE1 1 1
12 41250 1 1 72 TYR HE2 H -10.734 9.779 2.075 1.00 . A A . 72 TYR HE2 1 1
12 41251 1 1 72 TYR HH H -12.057 7.604 1.724 1.00 . A A . 72 TYR HH 1 1
12 41252 1 1 72 TYR N N -10.054 10.714 -3.108 1.00 . A A . 72 TYR N 1 1
12 41253 1 1 72 TYR O O -7.726 11.876 -2.251 1.00 . A A . 72 TYR O 1 1
12 41254 1 1 72 TYR OH O -12.789 8.205 1.564 1.00 . A A . 72 TYR OH 1 1
12 41255 1 1 73 PRO C C -6.638 14.152 -0.758 1.00 . A A . 73 PRO C 1 1
12 41256 1 1 73 PRO CA C -7.155 14.600 -2.122 1.00 . A A . 73 PRO CA 1 1
12 41257 1 1 73 PRO CB C -7.433 16.110 -2.120 1.00 . A A . 73 PRO CB 1 1
12 41258 1 1 73 PRO CD C -9.475 15.021 -2.721 1.00 . A A . 73 PRO CD 1 1
12 41259 1 1 73 PRO CG C -8.917 16.240 -2.046 1.00 . A A . 73 PRO CG 1 1
12 41260 1 1 73 PRO HA H -6.416 14.370 -2.875 1.00 . A A . 73 PRO HA 1 1
12 41261 1 1 73 PRO HB2 H -6.955 16.564 -1.263 1.00 . A A . 73 PRO HB2 1 1
12 41262 1 1 73 PRO HB3 H -7.045 16.550 -3.027 1.00 . A A . 73 PRO HB3 1 1
12 41263 1 1 73 PRO HD2 H -10.424 14.756 -2.286 1.00 . A A . 73 PRO HD2 1 1
12 41264 1 1 73 PRO HD3 H -9.578 15.190 -3.783 1.00 . A A . 73 PRO HD3 1 1
12 41265 1 1 73 PRO HG2 H -9.231 16.274 -1.014 1.00 . A A . 73 PRO HG2 1 1
12 41266 1 1 73 PRO HG3 H -9.233 17.134 -2.565 1.00 . A A . 73 PRO HG3 1 1
12 41267 1 1 73 PRO N N -8.453 13.998 -2.448 1.00 . A A . 73 PRO N 1 1
12 41268 1 1 73 PRO O O -5.449 14.279 -0.461 1.00 . A A . 73 PRO O 1 1
12 41269 1 1 74 GLN C C -6.224 11.937 1.314 1.00 . A A . 74 GLN C 1 1
12 41270 1 1 74 GLN CA C -7.170 13.138 1.396 1.00 . A A . 74 GLN CA 1 1
12 41271 1 1 74 GLN CB C -8.423 12.761 2.188 1.00 . A A . 74 GLN CB 1 1
12 41272 1 1 74 GLN CD C -9.019 14.283 4.114 1.00 . A A . 74 GLN CD 1 1
12 41273 1 1 74 GLN CG C -8.301 13.020 3.681 1.00 . A A . 74 GLN CG 1 1
12 41274 1 1 74 GLN H H -8.467 13.537 -0.226 1.00 . A A . 74 GLN H 1 1
12 41275 1 1 74 GLN HA H -6.663 13.943 1.908 1.00 . A A . 74 GLN HA 1 1
12 41276 1 1 74 GLN HB2 H -9.259 13.332 1.813 1.00 . A A . 74 GLN HB2 1 1
12 41277 1 1 74 GLN HB3 H -8.623 11.710 2.043 1.00 . A A . 74 GLN HB3 1 1
12 41278 1 1 74 GLN HE21 H -7.288 15.248 4.259 1.00 . A A . 74 GLN HE21 1 1
12 41279 1 1 74 GLN HE22 H -8.696 16.171 4.649 1.00 . A A . 74 GLN HE22 1 1
12 41280 1 1 74 GLN HG2 H -8.724 12.183 4.215 1.00 . A A . 74 GLN HG2 1 1
12 41281 1 1 74 GLN HG3 H -7.255 13.114 3.932 1.00 . A A . 74 GLN HG3 1 1
12 41282 1 1 74 GLN N N -7.537 13.617 0.068 1.00 . A A . 74 GLN N 1 1
12 41283 1 1 74 GLN NE2 N -8.257 15.341 4.367 1.00 . A A . 74 GLN NE2 1 1
12 41284 1 1 74 GLN O O -5.655 11.521 2.322 1.00 . A A . 74 GLN O 1 1
12 41285 1 1 74 GLN OE1 O -10.245 14.307 4.223 1.00 . A A . 74 GLN OE1 1 1
12 41286 1 1 75 THR C C -3.910 10.306 0.720 1.00 . A A . 75 THR C 1 1
12 41287 1 1 75 THR CA C -5.190 10.229 -0.116 1.00 . A A . 75 THR CA 1 1
12 41288 1 1 75 THR CB C -4.829 10.133 -1.599 1.00 . A A . 75 THR CB 1 1
12 41289 1 1 75 THR CG2 C -4.009 11.307 -2.090 1.00 . A A . 75 THR CG2 1 1
12 41290 1 1 75 THR H H -6.546 11.755 -0.656 1.00 . A A . 75 THR H 1 1
12 41291 1 1 75 THR HA H -5.737 9.343 0.166 1.00 . A A . 75 THR HA 1 1
12 41292 1 1 75 THR HB H -5.741 10.097 -2.181 1.00 . A A . 75 THR HB 1 1
12 41293 1 1 75 THR HG1 H -3.843 8.927 -2.786 1.00 . A A . 75 THR HG1 1 1
12 41294 1 1 75 THR HG21 H -3.106 11.385 -1.504 1.00 . A A . 75 THR HG21 1 1
12 41295 1 1 75 THR HG22 H -3.754 11.157 -3.129 1.00 . A A . 75 THR HG22 1 1
12 41296 1 1 75 THR HG23 H -4.586 12.215 -1.989 1.00 . A A . 75 THR HG23 1 1
12 41297 1 1 75 THR N N -6.063 11.383 0.107 1.00 . A A . 75 THR N 1 1
12 41298 1 1 75 THR O O -3.348 9.280 1.103 1.00 . A A . 75 THR O 1 1
12 41299 1 1 75 THR OG1 O -4.088 8.955 -1.859 1.00 . A A . 75 THR OG1 1 1
12 41300 1 1 76 ASP C C -1.041 11.061 1.103 1.00 . A A . 76 ASP C 1 1
12 41301 1 1 76 ASP CA C -2.242 11.715 1.788 1.00 . A A . 76 ASP CA 1 1
12 41302 1 1 76 ASP CB C -2.438 11.134 3.191 1.00 . A A . 76 ASP CB 1 1
12 41303 1 1 76 ASP CG C -1.753 11.964 4.260 1.00 . A A . 76 ASP CG 1 1
12 41304 1 1 76 ASP H H -3.937 12.305 0.667 1.00 . A A . 76 ASP H 1 1
12 41305 1 1 76 ASP HA H -2.063 12.777 1.868 1.00 . A A . 76 ASP HA 1 1
12 41306 1 1 76 ASP HB2 H -3.493 11.095 3.414 1.00 . A A . 76 ASP HB2 1 1
12 41307 1 1 76 ASP HB3 H -2.030 10.135 3.221 1.00 . A A . 76 ASP HB3 1 1
12 41308 1 1 76 ASP N N -3.453 11.522 0.999 1.00 . A A . 76 ASP N 1 1
12 41309 1 1 76 ASP O O -1.030 10.897 -0.117 1.00 . A A . 76 ASP O 1 1
12 41310 1 1 76 ASP OD1 O -0.536 11.773 4.471 1.00 . A A . 76 ASP OD1 1 1
12 41311 1 1 76 ASP OD2 O -2.433 12.802 4.888 1.00 . A A . 76 ASP OD2 1 1
12 41312 1 1 77 VAL C C 0.809 8.785 0.586 1.00 . A A . 77 VAL C 1 1
12 41313 1 1 77 VAL CA C 1.163 10.058 1.344 1.00 . A A . 77 VAL CA 1 1
12 41314 1 1 77 VAL CB C 2.171 9.715 2.457 1.00 . A A . 77 VAL CB 1 1
12 41315 1 1 77 VAL CG1 C 3.457 9.158 1.864 1.00 . A A . 77 VAL CG1 1 1
12 41316 1 1 77 VAL CG2 C 2.456 10.939 3.314 1.00 . A A . 77 VAL CG2 1 1
12 41317 1 1 77 VAL H H -0.090 10.845 2.853 1.00 . A A . 77 VAL H 1 1
12 41318 1 1 77 VAL HA H 1.631 10.755 0.664 1.00 . A A . 77 VAL HA 1 1
12 41319 1 1 77 VAL HB H 1.735 8.955 3.088 1.00 . A A . 77 VAL HB 1 1
12 41320 1 1 77 VAL HG11 H 3.824 9.832 1.104 1.00 . A A . 77 VAL HG11 1 1
12 41321 1 1 77 VAL HG12 H 4.198 9.057 2.643 1.00 . A A . 77 VAL HG12 1 1
12 41322 1 1 77 VAL HG13 H 3.261 8.192 1.424 1.00 . A A . 77 VAL HG13 1 1
12 41323 1 1 77 VAL HG21 H 2.224 11.833 2.753 1.00 . A A . 77 VAL HG21 1 1
12 41324 1 1 77 VAL HG22 H 1.845 10.905 4.204 1.00 . A A . 77 VAL HG22 1 1
12 41325 1 1 77 VAL HG23 H 3.498 10.949 3.593 1.00 . A A . 77 VAL HG23 1 1
12 41326 1 1 77 VAL N N -0.031 10.690 1.888 1.00 . A A . 77 VAL N 1 1
12 41327 1 1 77 VAL O O -0.271 8.224 0.767 1.00 . A A . 77 VAL O 1 1
12 41328 1 1 78 PHE C C 2.437 6.009 -0.612 1.00 . A A . 78 PHE C 1 1
12 41329 1 1 78 PHE CA C 1.502 7.129 -1.055 1.00 . A A . 78 PHE CA 1 1
12 41330 1 1 78 PHE CB C 1.712 7.425 -2.540 1.00 . A A . 78 PHE CB 1 1
12 41331 1 1 78 PHE CD1 C -0.350 6.244 -3.376 1.00 . A A . 78 PHE CD1 1 1
12 41332 1 1 78 PHE CD2 C 0.035 8.522 -4.077 1.00 . A A . 78 PHE CD2 1 1
12 41333 1 1 78 PHE CE1 C -1.530 6.209 -4.123 1.00 . A A . 78 PHE CE1 1 1
12 41334 1 1 78 PHE CE2 C -1.145 8.493 -4.826 1.00 . A A . 78 PHE CE2 1 1
12 41335 1 1 78 PHE CG C 0.444 7.398 -3.344 1.00 . A A . 78 PHE CG 1 1
12 41336 1 1 78 PHE CZ C -1.928 7.335 -4.849 1.00 . A A . 78 PHE CZ 1 1
12 41337 1 1 78 PHE H H 2.564 8.823 -0.373 1.00 . A A . 78 PHE H 1 1
12 41338 1 1 78 PHE HA H 0.481 6.814 -0.901 1.00 . A A . 78 PHE HA 1 1
12 41339 1 1 78 PHE HB2 H 2.151 8.406 -2.647 1.00 . A A . 78 PHE HB2 1 1
12 41340 1 1 78 PHE HB3 H 2.385 6.688 -2.954 1.00 . A A . 78 PHE HB3 1 1
12 41341 1 1 78 PHE HD1 H -0.043 5.375 -2.815 1.00 . A A . 78 PHE HD1 1 1
12 41342 1 1 78 PHE HD2 H 0.641 9.417 -4.060 1.00 . A A . 78 PHE HD2 1 1
12 41343 1 1 78 PHE HE1 H -2.134 5.314 -4.139 1.00 . A A . 78 PHE HE1 1 1
12 41344 1 1 78 PHE HE2 H -1.450 9.363 -5.387 1.00 . A A . 78 PHE HE2 1 1
12 41345 1 1 78 PHE HZ H -2.839 7.309 -5.426 1.00 . A A . 78 PHE HZ 1 1
12 41346 1 1 78 PHE N N 1.723 8.333 -0.268 1.00 . A A . 78 PHE N 1 1
12 41347 1 1 78 PHE O O 3.658 6.159 -0.639 1.00 . A A . 78 PHE O 1 1
12 41348 1 1 79 LEU C C 2.663 2.667 -0.850 1.00 . A A . 79 LEU C 1 1
12 41349 1 1 79 LEU CA C 2.637 3.739 0.233 1.00 . A A . 79 LEU CA 1 1
12 41350 1 1 79 LEU CB C 2.056 3.171 1.535 1.00 . A A . 79 LEU CB 1 1
12 41351 1 1 79 LEU CD1 C 4.003 1.575 1.632 1.00 . A A . 79 LEU CD1 1 1
12 41352 1 1 79 LEU CD2 C 2.206 1.471 3.369 1.00 . A A . 79 LEU CD2 1 1
12 41353 1 1 79 LEU CG C 2.516 1.757 1.907 1.00 . A A . 79 LEU CG 1 1
12 41354 1 1 79 LEU H H 0.877 4.826 -0.215 1.00 . A A . 79 LEU H 1 1
12 41355 1 1 79 LEU HA H 3.646 4.076 0.415 1.00 . A A . 79 LEU HA 1 1
12 41356 1 1 79 LEU HB2 H 2.327 3.837 2.341 1.00 . A A . 79 LEU HB2 1 1
12 41357 1 1 79 LEU HB3 H 0.980 3.162 1.446 1.00 . A A . 79 LEU HB3 1 1
12 41358 1 1 79 LEU HD11 H 4.426 2.509 1.293 1.00 . A A . 79 LEU HD11 1 1
12 41359 1 1 79 LEU HD12 H 4.501 1.262 2.536 1.00 . A A . 79 LEU HD12 1 1
12 41360 1 1 79 LEU HD13 H 4.139 0.823 0.869 1.00 . A A . 79 LEU HD13 1 1
12 41361 1 1 79 LEU HD21 H 1.664 2.304 3.792 1.00 . A A . 79 LEU HD21 1 1
12 41362 1 1 79 LEU HD22 H 1.606 0.577 3.442 1.00 . A A . 79 LEU HD22 1 1
12 41363 1 1 79 LEU HD23 H 3.128 1.330 3.913 1.00 . A A . 79 LEU HD23 1 1
12 41364 1 1 79 LEU HG H 1.977 1.040 1.305 1.00 . A A . 79 LEU HG 1 1
12 41365 1 1 79 LEU N N 1.855 4.886 -0.210 1.00 . A A . 79 LEU N 1 1
12 41366 1 1 79 LEU O O 1.619 2.179 -1.281 1.00 . A A . 79 LEU O 1 1
12 41367 1 1 80 VAL C C 5.048 0.256 -1.952 1.00 . A A . 80 VAL C 1 1
12 41368 1 1 80 VAL CA C 4.013 1.307 -2.338 1.00 . A A . 80 VAL CA 1 1
12 41369 1 1 80 VAL CB C 4.412 1.947 -3.683 1.00 . A A . 80 VAL CB 1 1
12 41370 1 1 80 VAL CG1 C 4.045 1.026 -4.837 1.00 . A A . 80 VAL CG1 1 1
12 41371 1 1 80 VAL CG2 C 3.750 3.310 -3.851 1.00 . A A . 80 VAL CG2 1 1
12 41372 1 1 80 VAL H H 4.659 2.741 -0.922 1.00 . A A . 80 VAL H 1 1
12 41373 1 1 80 VAL HA H 3.058 0.821 -2.468 1.00 . A A . 80 VAL HA 1 1
12 41374 1 1 80 VAL HB H 5.483 2.086 -3.690 1.00 . A A . 80 VAL HB 1 1
12 41375 1 1 80 VAL HG11 H 3.006 0.741 -4.753 1.00 . A A . 80 VAL HG11 1 1
12 41376 1 1 80 VAL HG12 H 4.204 1.540 -5.773 1.00 . A A . 80 VAL HG12 1 1
12 41377 1 1 80 VAL HG13 H 4.665 0.142 -4.801 1.00 . A A . 80 VAL HG13 1 1
12 41378 1 1 80 VAL HG21 H 2.677 3.197 -3.811 1.00 . A A . 80 VAL HG21 1 1
12 41379 1 1 80 VAL HG22 H 4.071 3.969 -3.056 1.00 . A A . 80 VAL HG22 1 1
12 41380 1 1 80 VAL HG23 H 4.031 3.733 -4.804 1.00 . A A . 80 VAL HG23 1 1
12 41381 1 1 80 VAL N N 3.861 2.313 -1.295 1.00 . A A . 80 VAL N 1 1
12 41382 1 1 80 VAL O O 6.103 0.581 -1.407 1.00 . A A . 80 VAL O 1 1
12 41383 1 1 81 CYS C C 5.851 -3.012 -3.124 1.00 . A A . 81 CYS C 1 1
12 41384 1 1 81 CYS CA C 5.637 -2.107 -1.916 1.00 . A A . 81 CYS CA 1 1
12 41385 1 1 81 CYS CB C 5.084 -2.922 -0.746 1.00 . A A . 81 CYS CB 1 1
12 41386 1 1 81 CYS H H 3.879 -1.200 -2.670 1.00 . A A . 81 CYS H 1 1
12 41387 1 1 81 CYS HA H 6.587 -1.682 -1.628 1.00 . A A . 81 CYS HA 1 1
12 41388 1 1 81 CYS HB2 H 4.030 -3.100 -0.908 1.00 . A A . 81 CYS HB2 1 1
12 41389 1 1 81 CYS HB3 H 5.600 -3.869 -0.701 1.00 . A A . 81 CYS HB3 1 1
12 41390 1 1 81 CYS HG H 4.941 -2.727 1.535 1.00 . A A . 81 CYS HG 1 1
12 41391 1 1 81 CYS N N 4.736 -1.005 -2.236 1.00 . A A . 81 CYS N 1 1
12 41392 1 1 81 CYS O O 4.992 -3.110 -3.999 1.00 . A A . 81 CYS O 1 1
12 41393 1 1 81 CYS SG S 5.262 -2.119 0.864 1.00 . A A . 81 CYS SG 1 1
12 41394 1 1 82 PHE C C 8.004 -5.843 -3.741 1.00 . A A . 82 PHE C 1 1
12 41395 1 1 82 PHE CA C 7.336 -4.574 -4.261 1.00 . A A . 82 PHE CA 1 1
12 41396 1 1 82 PHE CB C 8.255 -3.876 -5.265 1.00 . A A . 82 PHE CB 1 1
12 41397 1 1 82 PHE CD1 C 10.591 -4.207 -4.364 1.00 . A A . 82 PHE CD1 1 1
12 41398 1 1 82 PHE CD2 C 9.659 -1.979 -4.371 1.00 . A A . 82 PHE CD2 1 1
12 41399 1 1 82 PHE CE1 C 11.772 -3.714 -3.799 1.00 . A A . 82 PHE CE1 1 1
12 41400 1 1 82 PHE CE2 C 10.837 -1.482 -3.807 1.00 . A A . 82 PHE CE2 1 1
12 41401 1 1 82 PHE CG C 9.523 -3.346 -4.656 1.00 . A A . 82 PHE CG 1 1
12 41402 1 1 82 PHE CZ C 11.895 -2.350 -3.521 1.00 . A A . 82 PHE CZ 1 1
12 41403 1 1 82 PHE H H 7.648 -3.554 -2.434 1.00 . A A . 82 PHE H 1 1
12 41404 1 1 82 PHE HA H 6.415 -4.844 -4.757 1.00 . A A . 82 PHE HA 1 1
12 41405 1 1 82 PHE HB2 H 8.527 -4.575 -6.040 1.00 . A A . 82 PHE HB2 1 1
12 41406 1 1 82 PHE HB3 H 7.725 -3.045 -5.707 1.00 . A A . 82 PHE HB3 1 1
12 41407 1 1 82 PHE HD1 H 10.498 -5.262 -4.578 1.00 . A A . 82 PHE HD1 1 1
12 41408 1 1 82 PHE HD2 H 8.843 -1.309 -4.590 1.00 . A A . 82 PHE HD2 1 1
12 41409 1 1 82 PHE HE1 H 12.588 -4.387 -3.579 1.00 . A A . 82 PHE HE1 1 1
12 41410 1 1 82 PHE HE2 H 10.932 -0.428 -3.593 1.00 . A A . 82 PHE HE2 1 1
12 41411 1 1 82 PHE HZ H 12.806 -1.968 -3.085 1.00 . A A . 82 PHE HZ 1 1
12 41412 1 1 82 PHE N N 7.004 -3.674 -3.162 1.00 . A A . 82 PHE N 1 1
12 41413 1 1 82 PHE O O 8.266 -5.974 -2.546 1.00 . A A . 82 PHE O 1 1
12 41414 1 1 83 SER C C 10.438 -7.912 -4.354 1.00 . A A . 83 SER C 1 1
12 41415 1 1 83 SER CA C 8.920 -8.033 -4.283 1.00 . A A . 83 SER CA 1 1
12 41416 1 1 83 SER CB C 8.444 -9.160 -5.203 1.00 . A A . 83 SER CB 1 1
12 41417 1 1 83 SER H H 8.048 -6.612 -5.587 1.00 . A A . 83 SER H 1 1
12 41418 1 1 83 SER HA H 8.637 -8.266 -3.268 1.00 . A A . 83 SER HA 1 1
12 41419 1 1 83 SER HB2 H 8.888 -10.092 -4.886 1.00 . A A . 83 SER HB2 1 1
12 41420 1 1 83 SER HB3 H 7.368 -9.236 -5.148 1.00 . A A . 83 SER HB3 1 1
12 41421 1 1 83 SER HG H 9.006 -9.745 -6.986 1.00 . A A . 83 SER HG 1 1
12 41422 1 1 83 SER N N 8.280 -6.775 -4.649 1.00 . A A . 83 SER N 1 1
12 41423 1 1 83 SER O O 11.000 -7.621 -5.410 1.00 . A A . 83 SER O 1 1
12 41424 1 1 83 SER OG O 8.815 -8.912 -6.548 1.00 . A A . 83 SER OG 1 1
12 41425 1 1 84 VAL C C 13.190 -9.416 -3.386 1.00 . A A . 84 VAL C 1 1
12 41426 1 1 84 VAL CA C 12.552 -8.051 -3.156 1.00 . A A . 84 VAL CA 1 1
12 41427 1 1 84 VAL CB C 13.023 -7.501 -1.798 1.00 . A A . 84 VAL CB 1 1
12 41428 1 1 84 VAL CG1 C 12.452 -6.113 -1.556 1.00 . A A . 84 VAL CG1 1 1
12 41429 1 1 84 VAL CG2 C 12.637 -8.450 -0.674 1.00 . A A . 84 VAL CG2 1 1
12 41430 1 1 84 VAL H H 10.595 -8.364 -2.411 1.00 . A A . 84 VAL H 1 1
12 41431 1 1 84 VAL HA H 12.882 -7.375 -3.930 1.00 . A A . 84 VAL HA 1 1
12 41432 1 1 84 VAL HB H 14.101 -7.423 -1.819 1.00 . A A . 84 VAL HB 1 1
12 41433 1 1 84 VAL HG11 H 11.694 -5.901 -2.296 1.00 . A A . 84 VAL HG11 1 1
12 41434 1 1 84 VAL HG12 H 12.015 -6.070 -0.569 1.00 . A A . 84 VAL HG12 1 1
12 41435 1 1 84 VAL HG13 H 13.242 -5.380 -1.631 1.00 . A A . 84 VAL HG13 1 1
12 41436 1 1 84 VAL HG21 H 12.895 -9.462 -0.952 1.00 . A A . 84 VAL HG21 1 1
12 41437 1 1 84 VAL HG22 H 13.168 -8.177 0.226 1.00 . A A . 84 VAL HG22 1 1
12 41438 1 1 84 VAL HG23 H 11.574 -8.385 -0.499 1.00 . A A . 84 VAL HG23 1 1
12 41439 1 1 84 VAL N N 11.098 -8.136 -3.222 1.00 . A A . 84 VAL N 1 1
12 41440 1 1 84 VAL O O 14.164 -9.777 -2.724 1.00 . A A . 84 VAL O 1 1
12 41441 1 1 85 VAL C C 14.120 -11.429 -5.829 1.00 . A A . 85 VAL C 1 1
12 41442 1 1 85 VAL CA C 13.155 -11.494 -4.650 1.00 . A A . 85 VAL CA 1 1
12 41443 1 1 85 VAL CB C 12.015 -12.477 -4.981 1.00 . A A . 85 VAL CB 1 1
12 41444 1 1 85 VAL CG1 C 11.018 -12.542 -3.835 1.00 . A A . 85 VAL CG1 1 1
12 41445 1 1 85 VAL CG2 C 11.320 -12.080 -6.276 1.00 . A A . 85 VAL CG2 1 1
12 41446 1 1 85 VAL H H 11.865 -9.827 -4.825 1.00 . A A . 85 VAL H 1 1
12 41447 1 1 85 VAL HA H 13.684 -11.864 -3.785 1.00 . A A . 85 VAL HA 1 1
12 41448 1 1 85 VAL HB H 12.442 -13.461 -5.113 1.00 . A A . 85 VAL HB 1 1
12 41449 1 1 85 VAL HG11 H 11.496 -12.217 -2.923 1.00 . A A . 85 VAL HG11 1 1
12 41450 1 1 85 VAL HG12 H 10.180 -11.897 -4.050 1.00 . A A . 85 VAL HG12 1 1
12 41451 1 1 85 VAL HG13 H 10.670 -13.557 -3.718 1.00 . A A . 85 VAL HG13 1 1
12 41452 1 1 85 VAL HG21 H 11.127 -11.018 -6.271 1.00 . A A . 85 VAL HG21 1 1
12 41453 1 1 85 VAL HG22 H 11.954 -12.327 -7.115 1.00 . A A . 85 VAL HG22 1 1
12 41454 1 1 85 VAL HG23 H 10.386 -12.616 -6.362 1.00 . A A . 85 VAL HG23 1 1
12 41455 1 1 85 VAL N N 12.638 -10.170 -4.330 1.00 . A A . 85 VAL N 1 1
12 41456 1 1 85 VAL O O 15.200 -12.017 -5.797 1.00 . A A . 85 VAL O 1 1
12 41457 1 1 86 SER C C 14.475 -9.114 -8.578 1.00 . A A . 86 SER C 1 1
12 41458 1 1 86 SER CA C 14.539 -10.549 -8.060 1.00 . A A . 86 SER CA 1 1
12 41459 1 1 86 SER CB C 14.081 -11.519 -9.151 1.00 . A A . 86 SER CB 1 1
12 41460 1 1 86 SER H H 12.845 -10.259 -6.826 1.00 . A A . 86 SER H 1 1
12 41461 1 1 86 SER HA H 15.559 -10.779 -7.790 1.00 . A A . 86 SER HA 1 1
12 41462 1 1 86 SER HB2 H 14.370 -11.134 -10.116 1.00 . A A . 86 SER HB2 1 1
12 41463 1 1 86 SER HB3 H 14.547 -12.481 -8.993 1.00 . A A . 86 SER HB3 1 1
12 41464 1 1 86 SER HG H 12.274 -11.113 -9.788 1.00 . A A . 86 SER HG 1 1
12 41465 1 1 86 SER N N 13.717 -10.704 -6.866 1.00 . A A . 86 SER N 1 1
12 41466 1 1 86 SER O O 13.411 -8.494 -8.582 1.00 . A A . 86 SER O 1 1
12 41467 1 1 86 SER OG O 12.674 -11.685 -9.129 1.00 . A A . 86 SER OG 1 1
12 41468 1 1 87 PRO C C 14.951 -7.036 -10.870 1.00 . A A . 87 PRO C 1 1
12 41469 1 1 87 PRO CA C 15.684 -7.192 -9.540 1.00 . A A . 87 PRO CA 1 1
12 41470 1 1 87 PRO CB C 17.184 -6.950 -9.725 1.00 . A A . 87 PRO CB 1 1
12 41471 1 1 87 PRO CD C 16.932 -9.229 -9.049 1.00 . A A . 87 PRO CD 1 1
12 41472 1 1 87 PRO CG C 17.776 -8.307 -9.883 1.00 . A A . 87 PRO CG 1 1
12 41473 1 1 87 PRO HA H 15.287 -6.482 -8.829 1.00 . A A . 87 PRO HA 1 1
12 41474 1 1 87 PRO HB2 H 17.347 -6.342 -10.604 1.00 . A A . 87 PRO HB2 1 1
12 41475 1 1 87 PRO HB3 H 17.580 -6.446 -8.856 1.00 . A A . 87 PRO HB3 1 1
12 41476 1 1 87 PRO HD2 H 16.860 -10.201 -9.517 1.00 . A A . 87 PRO HD2 1 1
12 41477 1 1 87 PRO HD3 H 17.341 -9.318 -8.053 1.00 . A A . 87 PRO HD3 1 1
12 41478 1 1 87 PRO HG2 H 17.742 -8.604 -10.920 1.00 . A A . 87 PRO HG2 1 1
12 41479 1 1 87 PRO HG3 H 18.794 -8.307 -9.524 1.00 . A A . 87 PRO HG3 1 1
12 41480 1 1 87 PRO N N 15.618 -8.562 -9.021 1.00 . A A . 87 PRO N 1 1
12 41481 1 1 87 PRO O O 14.626 -5.923 -11.283 1.00 . A A . 87 PRO O 1 1
12 41482 1 1 88 SER C C 12.701 -7.346 -12.732 1.00 . A A . 88 SER C 1 1
12 41483 1 1 88 SER CA C 14.001 -8.142 -12.819 1.00 . A A . 88 SER CA 1 1
12 41484 1 1 88 SER CB C 13.708 -9.571 -13.281 1.00 . A A . 88 SER CB 1 1
12 41485 1 1 88 SER H H 14.979 -9.015 -11.159 1.00 . A A . 88 SER H 1 1
12 41486 1 1 88 SER HA H 14.650 -7.668 -13.541 1.00 . A A . 88 SER HA 1 1
12 41487 1 1 88 SER HB2 H 14.578 -9.972 -13.778 1.00 . A A . 88 SER HB2 1 1
12 41488 1 1 88 SER HB3 H 13.471 -10.182 -12.423 1.00 . A A . 88 SER HB3 1 1
12 41489 1 1 88 SER HG H 12.643 -8.829 -14.748 1.00 . A A . 88 SER HG 1 1
12 41490 1 1 88 SER N N 14.694 -8.157 -11.537 1.00 . A A . 88 SER N 1 1
12 41491 1 1 88 SER O O 12.198 -6.850 -13.741 1.00 . A A . 88 SER O 1 1
12 41492 1 1 88 SER OG O 12.614 -9.602 -14.181 1.00 . A A . 88 SER OG 1 1
12 41493 1 1 89 SER C C 11.193 -5.042 -10.934 1.00 . A A . 89 SER C 1 1
12 41494 1 1 89 SER CA C 10.917 -6.495 -11.312 1.00 . A A . 89 SER CA 1 1
12 41495 1 1 89 SER CB C 10.081 -7.168 -10.221 1.00 . A A . 89 SER CB 1 1
12 41496 1 1 89 SER H H 12.603 -7.648 -10.757 1.00 . A A . 89 SER H 1 1
12 41497 1 1 89 SER HA H 10.362 -6.512 -12.238 1.00 . A A . 89 SER HA 1 1
12 41498 1 1 89 SER HB2 H 10.363 -8.207 -10.144 1.00 . A A . 89 SER HB2 1 1
12 41499 1 1 89 SER HB3 H 10.262 -6.674 -9.277 1.00 . A A . 89 SER HB3 1 1
12 41500 1 1 89 SER HG H 8.542 -7.425 -11.406 1.00 . A A . 89 SER HG 1 1
12 41501 1 1 89 SER N N 12.159 -7.229 -11.524 1.00 . A A . 89 SER N 1 1
12 41502 1 1 89 SER O O 10.397 -4.152 -11.231 1.00 . A A . 89 SER O 1 1
12 41503 1 1 89 SER OG O 8.698 -7.092 -10.519 1.00 . A A . 89 SER OG 1 1
12 41504 1 1 90 PHE C C 12.520 -2.454 -10.982 1.00 . A A . 90 PHE C 1 1
12 41505 1 1 90 PHE CA C 12.707 -3.463 -9.851 1.00 . A A . 90 PHE CA 1 1
12 41506 1 1 90 PHE CB C 14.161 -3.448 -9.378 1.00 . A A . 90 PHE CB 1 1
12 41507 1 1 90 PHE CD1 C 13.649 -4.624 -7.207 1.00 . A A . 90 PHE CD1 1 1
12 41508 1 1 90 PHE CD2 C 15.107 -2.700 -7.163 1.00 . A A . 90 PHE CD2 1 1
12 41509 1 1 90 PHE CE1 C 13.785 -4.762 -5.822 1.00 . A A . 90 PHE CE1 1 1
12 41510 1 1 90 PHE CE2 C 15.246 -2.832 -5.778 1.00 . A A . 90 PHE CE2 1 1
12 41511 1 1 90 PHE CG C 14.308 -3.593 -7.891 1.00 . A A . 90 PHE CG 1 1
12 41512 1 1 90 PHE CZ C 14.584 -3.864 -5.107 1.00 . A A . 90 PHE CZ 1 1
12 41513 1 1 90 PHE H H 12.919 -5.560 -10.064 1.00 . A A . 90 PHE H 1 1
12 41514 1 1 90 PHE HA H 12.069 -3.183 -9.027 1.00 . A A . 90 PHE HA 1 1
12 41515 1 1 90 PHE HB2 H 14.693 -4.262 -9.846 1.00 . A A . 90 PHE HB2 1 1
12 41516 1 1 90 PHE HB3 H 14.616 -2.512 -9.669 1.00 . A A . 90 PHE HB3 1 1
12 41517 1 1 90 PHE HD1 H 13.032 -5.318 -7.758 1.00 . A A . 90 PHE HD1 1 1
12 41518 1 1 90 PHE HD2 H 15.618 -1.903 -7.681 1.00 . A A . 90 PHE HD2 1 1
12 41519 1 1 90 PHE HE1 H 13.272 -5.560 -5.305 1.00 . A A . 90 PHE HE1 1 1
12 41520 1 1 90 PHE HE2 H 15.864 -2.140 -5.228 1.00 . A A . 90 PHE HE2 1 1
12 41521 1 1 90 PHE HZ H 14.691 -3.969 -4.037 1.00 . A A . 90 PHE HZ 1 1
12 41522 1 1 90 PHE N N 12.325 -4.809 -10.275 1.00 . A A . 90 PHE N 1 1
12 41523 1 1 90 PHE O O 11.990 -1.363 -10.772 1.00 . A A . 90 PHE O 1 1
12 41524 1 1 91 GLU C C 11.396 -1.528 -13.567 1.00 . A A . 91 GLU C 1 1
12 41525 1 1 91 GLU CA C 12.845 -1.954 -13.341 1.00 . A A . 91 GLU CA 1 1
12 41526 1 1 91 GLU CB C 13.379 -2.662 -14.588 1.00 . A A . 91 GLU CB 1 1
12 41527 1 1 91 GLU CD C 15.352 -2.553 -16.159 1.00 . A A . 91 GLU CD 1 1
12 41528 1 1 91 GLU CG C 14.893 -2.611 -14.715 1.00 . A A . 91 GLU CG 1 1
12 41529 1 1 91 GLU H H 13.374 -3.708 -12.282 1.00 . A A . 91 GLU H 1 1
12 41530 1 1 91 GLU HA H 13.441 -1.074 -13.155 1.00 . A A . 91 GLU HA 1 1
12 41531 1 1 91 GLU HB2 H 13.077 -3.698 -14.557 1.00 . A A . 91 GLU HB2 1 1
12 41532 1 1 91 GLU HB3 H 12.950 -2.196 -15.463 1.00 . A A . 91 GLU HB3 1 1
12 41533 1 1 91 GLU HG2 H 15.256 -1.735 -14.202 1.00 . A A . 91 GLU HG2 1 1
12 41534 1 1 91 GLU HG3 H 15.309 -3.496 -14.255 1.00 . A A . 91 GLU HG3 1 1
12 41535 1 1 91 GLU N N 12.960 -2.826 -12.178 1.00 . A A . 91 GLU N 1 1
12 41536 1 1 91 GLU O O 11.085 -0.339 -13.584 1.00 . A A . 91 GLU O 1 1
12 41537 1 1 91 GLU OE1 O 14.644 -1.938 -16.983 1.00 . A A . 91 GLU OE1 1 1
12 41538 1 1 91 GLU OE2 O 16.420 -3.124 -16.465 1.00 . A A . 91 GLU OE2 1 1
12 41539 1 1 92 ASN C C 8.469 -1.541 -12.780 1.00 . A A . 92 ASN C 1 1
12 41540 1 1 92 ASN CA C 9.104 -2.238 -13.980 1.00 . A A . 92 ASN CA 1 1
12 41541 1 1 92 ASN CB C 8.359 -3.539 -14.280 1.00 . A A . 92 ASN CB 1 1
12 41542 1 1 92 ASN CG C 8.107 -3.731 -15.762 1.00 . A A . 92 ASN CG 1 1
12 41543 1 1 92 ASN H H 10.830 -3.438 -13.727 1.00 . A A . 92 ASN H 1 1
12 41544 1 1 92 ASN HA H 9.030 -1.587 -14.838 1.00 . A A . 92 ASN HA 1 1
12 41545 1 1 92 ASN HB2 H 8.944 -4.374 -13.922 1.00 . A A . 92 ASN HB2 1 1
12 41546 1 1 92 ASN HB3 H 7.406 -3.527 -13.770 1.00 . A A . 92 ASN HB3 1 1
12 41547 1 1 92 ASN HD21 H 6.143 -3.717 -15.457 1.00 . A A . 92 ASN HD21 1 1
12 41548 1 1 92 ASN HD22 H 6.646 -3.919 -17.098 1.00 . A A . 92 ASN HD22 1 1
12 41549 1 1 92 ASN N N 10.518 -2.510 -13.746 1.00 . A A . 92 ASN N 1 1
12 41550 1 1 92 ASN ND2 N 6.837 -3.796 -16.144 1.00 . A A . 92 ASN ND2 1 1
12 41551 1 1 92 ASN O O 7.608 -0.676 -12.939 1.00 . A A . 92 ASN O 1 1
12 41552 1 1 92 ASN OD1 O 9.045 -3.819 -16.556 1.00 . A A . 92 ASN OD1 1 1
12 41553 1 1 93 VAL C C 8.347 0.189 -10.430 1.00 . A A . 93 VAL C 1 1
12 41554 1 1 93 VAL CA C 8.357 -1.337 -10.358 1.00 . A A . 93 VAL CA 1 1
12 41555 1 1 93 VAL CB C 9.167 -1.780 -9.123 1.00 . A A . 93 VAL CB 1 1
12 41556 1 1 93 VAL CG1 C 8.610 -1.149 -7.855 1.00 . A A . 93 VAL CG1 1 1
12 41557 1 1 93 VAL CG2 C 9.173 -3.297 -9.010 1.00 . A A . 93 VAL CG2 1 1
12 41558 1 1 93 VAL H H 9.578 -2.621 -11.517 1.00 . A A . 93 VAL H 1 1
12 41559 1 1 93 VAL HA H 7.342 -1.687 -10.239 1.00 . A A . 93 VAL HA 1 1
12 41560 1 1 93 VAL HB H 10.186 -1.446 -9.247 1.00 . A A . 93 VAL HB 1 1
12 41561 1 1 93 VAL HG11 H 7.890 -0.388 -8.117 1.00 . A A . 93 VAL HG11 1 1
12 41562 1 1 93 VAL HG12 H 8.129 -1.908 -7.256 1.00 . A A . 93 VAL HG12 1 1
12 41563 1 1 93 VAL HG13 H 9.416 -0.702 -7.291 1.00 . A A . 93 VAL HG13 1 1
12 41564 1 1 93 VAL HG21 H 8.612 -3.721 -9.830 1.00 . A A . 93 VAL HG21 1 1
12 41565 1 1 93 VAL HG22 H 10.191 -3.657 -9.048 1.00 . A A . 93 VAL HG22 1 1
12 41566 1 1 93 VAL HG23 H 8.721 -3.590 -8.075 1.00 . A A . 93 VAL HG23 1 1
12 41567 1 1 93 VAL N N 8.893 -1.925 -11.581 1.00 . A A . 93 VAL N 1 1
12 41568 1 1 93 VAL O O 7.286 0.812 -10.426 1.00 . A A . 93 VAL O 1 1
12 41569 1 1 94 LYS C C 9.259 2.772 -11.925 1.00 . A A . 94 LYS C 1 1
12 41570 1 1 94 LYS CA C 9.657 2.236 -10.552 1.00 . A A . 94 LYS CA 1 1
12 41571 1 1 94 LYS CB C 11.091 2.659 -10.230 1.00 . A A . 94 LYS CB 1 1
12 41572 1 1 94 LYS CD C 12.223 3.943 -8.389 1.00 . A A . 94 LYS CD 1 1
12 41573 1 1 94 LYS CE C 13.475 4.029 -9.246 1.00 . A A . 94 LYS CE 1 1
12 41574 1 1 94 LYS CG C 11.387 2.722 -8.740 1.00 . A A . 94 LYS CG 1 1
12 41575 1 1 94 LYS H H 10.345 0.235 -10.483 1.00 . A A . 94 LYS H 1 1
12 41576 1 1 94 LYS HA H 8.995 2.657 -9.810 1.00 . A A . 94 LYS HA 1 1
12 41577 1 1 94 LYS HB2 H 11.772 1.951 -10.679 1.00 . A A . 94 LYS HB2 1 1
12 41578 1 1 94 LYS HB3 H 11.270 3.637 -10.653 1.00 . A A . 94 LYS HB3 1 1
12 41579 1 1 94 LYS HD2 H 11.629 4.831 -8.547 1.00 . A A . 94 LYS HD2 1 1
12 41580 1 1 94 LYS HD3 H 12.511 3.882 -7.349 1.00 . A A . 94 LYS HD3 1 1
12 41581 1 1 94 LYS HE2 H 13.183 4.076 -10.284 1.00 . A A . 94 LYS HE2 1 1
12 41582 1 1 94 LYS HE3 H 14.015 4.927 -8.983 1.00 . A A . 94 LYS HE3 1 1
12 41583 1 1 94 LYS HG2 H 10.453 2.770 -8.199 1.00 . A A . 94 LYS HG2 1 1
12 41584 1 1 94 LYS HG3 H 11.927 1.832 -8.452 1.00 . A A . 94 LYS HG3 1 1
12 41585 1 1 94 LYS HZ1 H 14.058 2.305 -8.218 1.00 . A A . 94 LYS HZ1 1 1
12 41586 1 1 94 LYS HZ2 H 14.337 2.236 -9.886 1.00 . A A . 94 LYS HZ2 1 1
12 41587 1 1 94 LYS HZ3 H 15.346 3.166 -8.897 1.00 . A A . 94 LYS HZ3 1 1
12 41588 1 1 94 LYS N N 9.533 0.784 -10.489 1.00 . A A . 94 LYS N 1 1
12 41589 1 1 94 LYS NZ N 14.366 2.852 -9.047 1.00 . A A . 94 LYS NZ 1 1
12 41590 1 1 94 LYS O O 8.661 3.841 -12.034 1.00 . A A . 94 LYS O 1 1
12 41591 1 1 95 GLU C C 7.794 2.321 -14.637 1.00 . A A . 95 GLU C 1 1
12 41592 1 1 95 GLU CA C 9.289 2.441 -14.335 1.00 . A A . 95 GLU CA 1 1
12 41593 1 1 95 GLU CB C 10.086 1.604 -15.335 1.00 . A A . 95 GLU CB 1 1
12 41594 1 1 95 GLU CD C 9.326 1.080 -17.687 1.00 . A A . 95 GLU CD 1 1
12 41595 1 1 95 GLU CG C 9.972 2.098 -16.768 1.00 . A A . 95 GLU CG 1 1
12 41596 1 1 95 GLU H H 10.086 1.190 -12.823 1.00 . A A . 95 GLU H 1 1
12 41597 1 1 95 GLU HA H 9.578 3.476 -14.440 1.00 . A A . 95 GLU HA 1 1
12 41598 1 1 95 GLU HB2 H 11.129 1.622 -15.053 1.00 . A A . 95 GLU HB2 1 1
12 41599 1 1 95 GLU HB3 H 9.731 0.585 -15.300 1.00 . A A . 95 GLU HB3 1 1
12 41600 1 1 95 GLU HG2 H 9.376 2.998 -16.779 1.00 . A A . 95 GLU HG2 1 1
12 41601 1 1 95 GLU HG3 H 10.963 2.319 -17.139 1.00 . A A . 95 GLU HG3 1 1
12 41602 1 1 95 GLU N N 9.602 2.030 -12.970 1.00 . A A . 95 GLU N 1 1
12 41603 1 1 95 GLU O O 7.322 2.825 -15.655 1.00 . A A . 95 GLU O 1 1
12 41604 1 1 95 GLU OE1 O 9.956 0.035 -17.950 1.00 . A A . 95 GLU OE1 1 1
12 41605 1 1 95 GLU OE2 O 8.189 1.327 -18.142 1.00 . A A . 95 GLU OE2 1 1
12 41606 1 1 96 LYS C C 4.804 2.092 -12.833 1.00 . A A . 96 LYS C 1 1
12 41607 1 1 96 LYS CA C 5.618 1.468 -13.964 1.00 . A A . 96 LYS CA 1 1
12 41608 1 1 96 LYS CB C 5.283 -0.020 -14.080 1.00 . A A . 96 LYS CB 1 1
12 41609 1 1 96 LYS CD C 3.994 -1.676 -15.461 1.00 . A A . 96 LYS CD 1 1
12 41610 1 1 96 LYS CE C 3.158 -1.709 -16.730 1.00 . A A . 96 LYS CE 1 1
12 41611 1 1 96 LYS CG C 3.989 -0.295 -14.827 1.00 . A A . 96 LYS CG 1 1
12 41612 1 1 96 LYS H H 7.478 1.256 -12.970 1.00 . A A . 96 LYS H 1 1
12 41613 1 1 96 LYS HA H 5.355 1.956 -14.889 1.00 . A A . 96 LYS HA 1 1
12 41614 1 1 96 LYS HB2 H 6.088 -0.519 -14.601 1.00 . A A . 96 LYS HB2 1 1
12 41615 1 1 96 LYS HB3 H 5.197 -0.437 -13.087 1.00 . A A . 96 LYS HB3 1 1
12 41616 1 1 96 LYS HD2 H 5.011 -1.946 -15.705 1.00 . A A . 96 LYS HD2 1 1
12 41617 1 1 96 LYS HD3 H 3.590 -2.387 -14.755 1.00 . A A . 96 LYS HD3 1 1
12 41618 1 1 96 LYS HE2 H 3.726 -1.261 -17.532 1.00 . A A . 96 LYS HE2 1 1
12 41619 1 1 96 LYS HE3 H 2.938 -2.737 -16.975 1.00 . A A . 96 LYS HE3 1 1
12 41620 1 1 96 LYS HG2 H 3.164 -0.232 -14.133 1.00 . A A . 96 LYS HG2 1 1
12 41621 1 1 96 LYS HG3 H 3.867 0.448 -15.603 1.00 . A A . 96 LYS HG3 1 1
12 41622 1 1 96 LYS HZ1 H 1.336 -1.352 -15.771 1.00 . A A . 96 LYS HZ1 1 1
12 41623 1 1 96 LYS HZ2 H 2.071 0.042 -16.387 1.00 . A A . 96 LYS HZ2 1 1
12 41624 1 1 96 LYS HZ3 H 1.307 -1.046 -17.435 1.00 . A A . 96 LYS HZ3 1 1
12 41625 1 1 96 LYS N N 7.053 1.647 -13.761 1.00 . A A . 96 LYS N 1 1
12 41626 1 1 96 LYS NZ N 1.878 -0.964 -16.570 1.00 . A A . 96 LYS NZ 1 1
12 41627 1 1 96 LYS O O 3.646 2.461 -13.024 1.00 . A A . 96 LYS O 1 1
12 41628 1 1 97 TRP C C 4.999 4.274 -10.379 1.00 . A A . 97 TRP C 1 1
12 41629 1 1 97 TRP CA C 4.723 2.778 -10.500 1.00 . A A . 97 TRP CA 1 1
12 41630 1 1 97 TRP CB C 5.151 2.060 -9.219 1.00 . A A . 97 TRP CB 1 1
12 41631 1 1 97 TRP CD1 C 4.328 -0.125 -10.277 1.00 . A A . 97 TRP CD1 1 1
12 41632 1 1 97 TRP CD2 C 5.187 -0.363 -8.223 1.00 . A A . 97 TRP CD2 1 1
12 41633 1 1 97 TRP CE2 C 4.772 -1.636 -8.694 1.00 . A A . 97 TRP CE2 1 1
12 41634 1 1 97 TRP CE3 C 5.767 -0.269 -6.936 1.00 . A A . 97 TRP CE3 1 1
12 41635 1 1 97 TRP CG C 4.893 0.585 -9.254 1.00 . A A . 97 TRP CG 1 1
12 41636 1 1 97 TRP CH2 C 5.486 -2.684 -6.669 1.00 . A A . 97 TRP CH2 1 1
12 41637 1 1 97 TRP CZ2 C 4.917 -2.805 -7.924 1.00 . A A . 97 TRP CZ2 1 1
12 41638 1 1 97 TRP CZ3 C 5.911 -1.430 -6.172 1.00 . A A . 97 TRP CZ3 1 1
12 41639 1 1 97 TRP H H 6.330 1.890 -11.554 1.00 . A A . 97 TRP H 1 1
12 41640 1 1 97 TRP HA H 3.663 2.632 -10.643 1.00 . A A . 97 TRP HA 1 1
12 41641 1 1 97 TRP HB2 H 6.210 2.210 -9.066 1.00 . A A . 97 TRP HB2 1 1
12 41642 1 1 97 TRP HB3 H 4.609 2.476 -8.383 1.00 . A A . 97 TRP HB3 1 1
12 41643 1 1 97 TRP HD1 H 3.993 0.314 -11.206 1.00 . A A . 97 TRP HD1 1 1
12 41644 1 1 97 TRP HE1 H 3.885 -2.165 -10.519 1.00 . A A . 97 TRP HE1 1 1
12 41645 1 1 97 TRP HE3 H 6.095 0.681 -6.542 1.00 . A A . 97 TRP HE3 1 1
12 41646 1 1 97 TRP HH2 H 5.615 -3.557 -6.047 1.00 . A A . 97 TRP HH2 1 1
12 41647 1 1 97 TRP HZ2 H 4.598 -3.770 -8.289 1.00 . A A . 97 TRP HZ2 1 1
12 41648 1 1 97 TRP HZ3 H 6.351 -1.375 -5.188 1.00 . A A . 97 TRP HZ3 1 1
12 41649 1 1 97 TRP N N 5.408 2.204 -11.653 1.00 . A A . 97 TRP N 1 1
12 41650 1 1 97 TRP NE1 N 4.252 -1.458 -9.948 1.00 . A A . 97 TRP NE1 1 1
12 41651 1 1 97 TRP O O 4.075 5.071 -10.215 1.00 . A A . 97 TRP O 1 1
12 41652 1 1 98 VAL C C 5.796 6.951 -11.242 1.00 . A A . 98 VAL C 1 1
12 41653 1 1 98 VAL CA C 6.658 6.053 -10.352 1.00 . A A . 98 VAL CA 1 1
12 41654 1 1 98 VAL CB C 8.144 6.263 -10.709 1.00 . A A . 98 VAL CB 1 1
12 41655 1 1 98 VAL CG1 C 8.535 7.721 -10.529 1.00 . A A . 98 VAL CG1 1 1
12 41656 1 1 98 VAL CG2 C 9.029 5.358 -9.865 1.00 . A A . 98 VAL CG2 1 1
12 41657 1 1 98 VAL H H 6.964 3.969 -10.587 1.00 . A A . 98 VAL H 1 1
12 41658 1 1 98 VAL HA H 6.519 6.352 -9.323 1.00 . A A . 98 VAL HA 1 1
12 41659 1 1 98 VAL HB H 8.287 6.003 -11.747 1.00 . A A . 98 VAL HB 1 1
12 41660 1 1 98 VAL HG11 H 7.949 8.155 -9.732 1.00 . A A . 98 VAL HG11 1 1
12 41661 1 1 98 VAL HG12 H 9.584 7.784 -10.278 1.00 . A A . 98 VAL HG12 1 1
12 41662 1 1 98 VAL HG13 H 8.350 8.260 -11.447 1.00 . A A . 98 VAL HG13 1 1
12 41663 1 1 98 VAL HG21 H 8.427 4.579 -9.419 1.00 . A A . 98 VAL HG21 1 1
12 41664 1 1 98 VAL HG22 H 9.789 4.912 -10.491 1.00 . A A . 98 VAL HG22 1 1
12 41665 1 1 98 VAL HG23 H 9.500 5.939 -9.087 1.00 . A A . 98 VAL HG23 1 1
12 41666 1 1 98 VAL N N 6.270 4.650 -10.457 1.00 . A A . 98 VAL N 1 1
12 41667 1 1 98 VAL O O 5.364 8.020 -10.814 1.00 . A A . 98 VAL O 1 1
12 41668 1 1 99 PRO C C 3.262 7.418 -13.008 1.00 . A A . 99 PRO C 1 1
12 41669 1 1 99 PRO CA C 4.724 7.323 -13.434 1.00 . A A . 99 PRO CA 1 1
12 41670 1 1 99 PRO CB C 4.840 6.555 -14.760 1.00 . A A . 99 PRO CB 1 1
12 41671 1 1 99 PRO CD C 6.005 5.286 -13.107 1.00 . A A . 99 PRO CD 1 1
12 41672 1 1 99 PRO CG C 5.973 5.603 -14.573 1.00 . A A . 99 PRO CG 1 1
12 41673 1 1 99 PRO HA H 5.124 8.319 -13.559 1.00 . A A . 99 PRO HA 1 1
12 41674 1 1 99 PRO HB2 H 3.915 6.032 -14.955 1.00 . A A . 99 PRO HB2 1 1
12 41675 1 1 99 PRO HB3 H 5.039 7.250 -15.562 1.00 . A A . 99 PRO HB3 1 1
12 41676 1 1 99 PRO HD2 H 5.337 4.469 -12.881 1.00 . A A . 99 PRO HD2 1 1
12 41677 1 1 99 PRO HD3 H 7.010 5.055 -12.792 1.00 . A A . 99 PRO HD3 1 1
12 41678 1 1 99 PRO HG2 H 5.798 4.705 -15.147 1.00 . A A . 99 PRO HG2 1 1
12 41679 1 1 99 PRO HG3 H 6.898 6.069 -14.876 1.00 . A A . 99 PRO HG3 1 1
12 41680 1 1 99 PRO N N 5.534 6.537 -12.497 1.00 . A A . 99 PRO N 1 1
12 41681 1 1 99 PRO O O 2.564 8.369 -13.361 1.00 . A A . 99 PRO O 1 1
12 41682 1 1 100 GLU C C 1.261 7.091 -10.447 1.00 . A A . 100 GLU C 1 1
12 41683 1 1 100 GLU CA C 1.413 6.395 -11.796 1.00 . A A . 100 GLU CA 1 1
12 41684 1 1 100 GLU CB C 0.920 4.950 -11.698 1.00 . A A . 100 GLU CB 1 1
12 41685 1 1 100 GLU CD C 0.087 4.083 -13.919 1.00 . A A . 100 GLU CD 1 1
12 41686 1 1 100 GLU CG C 1.234 4.115 -12.929 1.00 . A A . 100 GLU CG 1 1
12 41687 1 1 100 GLU H H 3.399 5.687 -12.015 1.00 . A A . 100 GLU H 1 1
12 41688 1 1 100 GLU HA H 0.814 6.919 -12.525 1.00 . A A . 100 GLU HA 1 1
12 41689 1 1 100 GLU HB2 H 1.384 4.480 -10.843 1.00 . A A . 100 GLU HB2 1 1
12 41690 1 1 100 GLU HB3 H -0.151 4.956 -11.558 1.00 . A A . 100 GLU HB3 1 1
12 41691 1 1 100 GLU HG2 H 2.101 4.532 -13.419 1.00 . A A . 100 GLU HG2 1 1
12 41692 1 1 100 GLU HG3 H 1.450 3.104 -12.616 1.00 . A A . 100 GLU HG3 1 1
12 41693 1 1 100 GLU N N 2.798 6.423 -12.258 1.00 . A A . 100 GLU N 1 1
12 41694 1 1 100 GLU O O 0.243 7.731 -10.180 1.00 . A A . 100 GLU O 1 1
12 41695 1 1 100 GLU OE1 O -1.070 3.910 -13.482 1.00 . A A . 100 GLU OE1 1 1
12 41696 1 1 100 GLU OE2 O 0.345 4.232 -15.133 1.00 . A A . 100 GLU OE2 1 1
12 41697 1 1 101 ILE C C 1.808 9.036 -8.348 1.00 . A A . 101 ILE C 1 1
12 41698 1 1 101 ILE CA C 2.245 7.575 -8.271 1.00 . A A . 101 ILE CA 1 1
12 41699 1 1 101 ILE CB C 3.622 7.492 -7.577 1.00 . A A . 101 ILE CB 1 1
12 41700 1 1 101 ILE CD1 C 4.023 6.797 -5.164 1.00 . A A . 101 ILE CD1 1 1
12 41701 1 1 101 ILE CG1 C 3.494 7.862 -6.099 1.00 . A A . 101 ILE CG1 1 1
12 41702 1 1 101 ILE CG2 C 4.633 8.396 -8.271 1.00 . A A . 101 ILE CG2 1 1
12 41703 1 1 101 ILE H H 3.059 6.436 -9.862 1.00 . A A . 101 ILE H 1 1
12 41704 1 1 101 ILE HA H 1.531 7.031 -7.670 1.00 . A A . 101 ILE HA 1 1
12 41705 1 1 101 ILE HB H 3.975 6.475 -7.655 1.00 . A A . 101 ILE HB 1 1
12 41706 1 1 101 ILE HD11 H 3.509 5.865 -5.351 1.00 . A A . 101 ILE HD11 1 1
12 41707 1 1 101 ILE HD12 H 5.081 6.664 -5.331 1.00 . A A . 101 ILE HD12 1 1
12 41708 1 1 101 ILE HD13 H 3.855 7.102 -4.141 1.00 . A A . 101 ILE HD13 1 1
12 41709 1 1 101 ILE HG12 H 4.047 8.770 -5.913 1.00 . A A . 101 ILE HG12 1 1
12 41710 1 1 101 ILE HG13 H 2.452 8.025 -5.864 1.00 . A A . 101 ILE HG13 1 1
12 41711 1 1 101 ILE HG21 H 4.181 8.837 -9.147 1.00 . A A . 101 ILE HG21 1 1
12 41712 1 1 101 ILE HG22 H 4.941 9.177 -7.593 1.00 . A A . 101 ILE HG22 1 1
12 41713 1 1 101 ILE HG23 H 5.493 7.814 -8.564 1.00 . A A . 101 ILE HG23 1 1
12 41714 1 1 101 ILE N N 2.275 6.960 -9.595 1.00 . A A . 101 ILE N 1 1
12 41715 1 1 101 ILE O O 1.243 9.577 -7.398 1.00 . A A . 101 ILE O 1 1
12 41716 1 1 102 THR C C 0.301 11.177 -10.265 1.00 . A A . 102 THR C 1 1
12 41717 1 1 102 THR CA C 1.708 11.063 -9.691 1.00 . A A . 102 THR CA 1 1
12 41718 1 1 102 THR CB C 2.712 11.740 -10.624 1.00 . A A . 102 THR CB 1 1
12 41719 1 1 102 THR CG2 C 4.148 11.576 -10.176 1.00 . A A . 102 THR CG2 1 1
12 41720 1 1 102 THR H H 2.526 9.181 -10.209 1.00 . A A . 102 THR H 1 1
12 41721 1 1 102 THR HA H 1.734 11.554 -8.730 1.00 . A A . 102 THR HA 1 1
12 41722 1 1 102 THR HB H 2.496 12.799 -10.662 1.00 . A A . 102 THR HB 1 1
12 41723 1 1 102 THR HG1 H 2.406 10.280 -11.893 1.00 . A A . 102 THR HG1 1 1
12 41724 1 1 102 THR HG21 H 4.173 11.369 -9.117 1.00 . A A . 102 THR HG21 1 1
12 41725 1 1 102 THR HG22 H 4.601 10.756 -10.714 1.00 . A A . 102 THR HG22 1 1
12 41726 1 1 102 THR HG23 H 4.695 12.485 -10.379 1.00 . A A . 102 THR HG23 1 1
12 41727 1 1 102 THR N N 2.073 9.666 -9.487 1.00 . A A . 102 THR N 1 1
12 41728 1 1 102 THR O O -0.425 12.128 -9.971 1.00 . A A . 102 THR O 1 1
12 41729 1 1 102 THR OG1 O 2.608 11.218 -11.936 1.00 . A A . 102 THR OG1 1 1
12 41730 1 1 103 HIS C C -2.488 10.370 -10.642 1.00 . A A . 103 HIS C 1 1
12 41731 1 1 103 HIS CA C -1.403 10.197 -11.698 1.00 . A A . 103 HIS CA 1 1
12 41732 1 1 103 HIS CB C -1.629 8.895 -12.468 1.00 . A A . 103 HIS CB 1 1
12 41733 1 1 103 HIS CD2 C -3.945 8.257 -13.453 1.00 . A A . 103 HIS CD2 1 1
12 41734 1 1 103 HIS CE1 C -3.966 9.652 -15.144 1.00 . A A . 103 HIS CE1 1 1
12 41735 1 1 103 HIS CG C -2.784 8.957 -13.418 1.00 . A A . 103 HIS CG 1 1
12 41736 1 1 103 HIS H H 0.541 9.472 -11.281 1.00 . A A . 103 HIS H 1 1
12 41737 1 1 103 HIS HA H -1.452 11.026 -12.387 1.00 . A A . 103 HIS HA 1 1
12 41738 1 1 103 HIS HB2 H -0.743 8.664 -13.040 1.00 . A A . 103 HIS HB2 1 1
12 41739 1 1 103 HIS HB3 H -1.818 8.097 -11.765 1.00 . A A . 103 HIS HB3 1 1
12 41740 1 1 103 HIS HD1 H -2.134 10.466 -14.737 1.00 . A A . 103 HIS HD1 1 1
12 41741 1 1 103 HIS HD2 H -4.250 7.486 -12.759 1.00 . A A . 103 HIS HD2 1 1
12 41742 1 1 103 HIS HE1 H -4.275 10.192 -16.026 1.00 . A A . 103 HIS HE1 1 1
12 41743 1 1 103 HIS HE2 H -5.577 8.448 -14.758 1.00 . A A . 103 HIS HE2 1 1
12 41744 1 1 103 HIS N N -0.080 10.203 -11.085 1.00 . A A . 103 HIS N 1 1
12 41745 1 1 103 HIS ND1 N -2.830 9.822 -14.491 1.00 . A A . 103 HIS ND1 1 1
12 41746 1 1 103 HIS NE2 N -4.659 8.707 -14.535 1.00 . A A . 103 HIS NE2 1 1
12 41747 1 1 103 HIS O O -3.429 11.143 -10.826 1.00 . A A . 103 HIS O 1 1
12 41748 1 1 104 HIS C C -3.015 10.890 -7.522 1.00 . A A . 104 HIS C 1 1
12 41749 1 1 104 HIS CA C -3.323 9.720 -8.451 1.00 . A A . 104 HIS CA 1 1
12 41750 1 1 104 HIS CB C -3.336 8.415 -7.656 1.00 . A A . 104 HIS CB 1 1
12 41751 1 1 104 HIS CD2 C -4.948 6.386 -7.530 1.00 . A A . 104 HIS CD2 1 1
12 41752 1 1 104 HIS CE1 C -5.670 6.420 -9.600 1.00 . A A . 104 HIS CE1 1 1
12 41753 1 1 104 HIS CG C -4.333 7.417 -8.158 1.00 . A A . 104 HIS CG 1 1
12 41754 1 1 104 HIS H H -1.579 9.046 -9.449 1.00 . A A . 104 HIS H 1 1
12 41755 1 1 104 HIS HA H -4.298 9.873 -8.890 1.00 . A A . 104 HIS HA 1 1
12 41756 1 1 104 HIS HB2 H -2.358 7.961 -7.705 1.00 . A A . 104 HIS HB2 1 1
12 41757 1 1 104 HIS HB3 H -3.575 8.634 -6.625 1.00 . A A . 104 HIS HB3 1 1
12 41758 1 1 104 HIS HD1 H -4.549 8.038 -10.160 1.00 . A A . 104 HIS HD1 1 1
12 41759 1 1 104 HIS HD2 H -4.816 6.093 -6.498 1.00 . A A . 104 HIS HD2 1 1
12 41760 1 1 104 HIS HE1 H -6.200 6.173 -10.507 1.00 . A A . 104 HIS HE1 1 1
12 41761 1 1 104 HIS HE2 H -6.275 4.954 -8.305 1.00 . A A . 104 HIS HE2 1 1
12 41762 1 1 104 HIS N N -2.352 9.645 -9.537 1.00 . A A . 104 HIS N 1 1
12 41763 1 1 104 HIS ND1 N -4.806 7.409 -9.453 1.00 . A A . 104 HIS ND1 1 1
12 41764 1 1 104 HIS NE2 N -5.773 5.784 -8.448 1.00 . A A . 104 HIS NE2 1 1
12 41765 1 1 104 HIS O O -3.906 11.657 -7.159 1.00 . A A . 104 HIS O 1 1
12 41766 1 1 105 CYS C C -0.744 13.265 -7.059 1.00 . A A . 105 CYS C 1 1
12 41767 1 1 105 CYS CA C -1.324 12.101 -6.256 1.00 . A A . 105 CYS CA 1 1
12 41768 1 1 105 CYS CB C -0.287 11.589 -5.252 1.00 . A A . 105 CYS CB 1 1
12 41769 1 1 105 CYS H H -1.082 10.380 -7.465 1.00 . A A . 105 CYS H 1 1
12 41770 1 1 105 CYS HA H -2.193 12.444 -5.715 1.00 . A A . 105 CYS HA 1 1
12 41771 1 1 105 CYS HB2 H 0.044 10.608 -5.556 1.00 . A A . 105 CYS HB2 1 1
12 41772 1 1 105 CYS HB3 H 0.559 12.262 -5.244 1.00 . A A . 105 CYS HB3 1 1
12 41773 1 1 105 CYS HG H -1.403 10.642 -3.486 1.00 . A A . 105 CYS HG 1 1
12 41774 1 1 105 CYS N N -1.747 11.022 -7.142 1.00 . A A . 105 CYS N 1 1
12 41775 1 1 105 CYS O O 0.383 13.190 -7.544 1.00 . A A . 105 CYS O 1 1
12 41776 1 1 105 CYS SG S -0.904 11.459 -3.558 1.00 . A A . 105 CYS SG 1 1
12 41777 1 1 106 PRO C C 0.389 15.890 -7.678 1.00 . A A . 106 PRO C 1 1
12 41778 1 1 106 PRO CA C -1.065 15.535 -7.960 1.00 . A A . 106 PRO CA 1 1
12 41779 1 1 106 PRO CB C -1.993 16.634 -7.452 1.00 . A A . 106 PRO CB 1 1
12 41780 1 1 106 PRO CD C -2.872 14.541 -6.667 1.00 . A A . 106 PRO CD 1 1
12 41781 1 1 106 PRO CG C -3.262 15.927 -7.117 1.00 . A A . 106 PRO CG 1 1
12 41782 1 1 106 PRO HA H -1.204 15.404 -9.022 1.00 . A A . 106 PRO HA 1 1
12 41783 1 1 106 PRO HB2 H -1.559 17.105 -6.582 1.00 . A A . 106 PRO HB2 1 1
12 41784 1 1 106 PRO HB3 H -2.145 17.370 -8.229 1.00 . A A . 106 PRO HB3 1 1
12 41785 1 1 106 PRO HD2 H -2.865 14.485 -5.589 1.00 . A A . 106 PRO HD2 1 1
12 41786 1 1 106 PRO HD3 H -3.551 13.809 -7.078 1.00 . A A . 106 PRO HD3 1 1
12 41787 1 1 106 PRO HG2 H -3.773 16.449 -6.321 1.00 . A A . 106 PRO HG2 1 1
12 41788 1 1 106 PRO HG3 H -3.892 15.872 -7.993 1.00 . A A . 106 PRO HG3 1 1
12 41789 1 1 106 PRO N N -1.511 14.361 -7.212 1.00 . A A . 106 PRO N 1 1
12 41790 1 1 106 PRO O O 1.187 16.062 -8.600 1.00 . A A . 106 PRO O 1 1
12 41791 1 1 107 LYS C C 2.250 16.239 -4.483 1.00 . A A . 107 LYS C 1 1
12 41792 1 1 107 LYS CA C 2.090 16.330 -5.997 1.00 . A A . 107 LYS CA 1 1
12 41793 1 1 107 LYS CB C 2.454 17.736 -6.475 1.00 . A A . 107 LYS CB 1 1
12 41794 1 1 107 LYS CD C 1.490 20.030 -6.831 1.00 . A A . 107 LYS CD 1 1
12 41795 1 1 107 LYS CE C 0.183 20.787 -6.666 1.00 . A A . 107 LYS CE 1 1
12 41796 1 1 107 LYS CG C 1.554 18.823 -5.908 1.00 . A A . 107 LYS CG 1 1
12 41797 1 1 107 LYS H H 0.049 15.846 -5.712 1.00 . A A . 107 LYS H 1 1
12 41798 1 1 107 LYS HA H 2.756 15.618 -6.461 1.00 . A A . 107 LYS HA 1 1
12 41799 1 1 107 LYS HB2 H 3.471 17.952 -6.182 1.00 . A A . 107 LYS HB2 1 1
12 41800 1 1 107 LYS HB3 H 2.385 17.767 -7.553 1.00 . A A . 107 LYS HB3 1 1
12 41801 1 1 107 LYS HD2 H 2.310 20.693 -6.598 1.00 . A A . 107 LYS HD2 1 1
12 41802 1 1 107 LYS HD3 H 1.575 19.694 -7.854 1.00 . A A . 107 LYS HD3 1 1
12 41803 1 1 107 LYS HE2 H -0.502 20.472 -7.439 1.00 . A A . 107 LYS HE2 1 1
12 41804 1 1 107 LYS HE3 H -0.235 20.552 -5.698 1.00 . A A . 107 LYS HE3 1 1
12 41805 1 1 107 LYS HG2 H 0.560 18.424 -5.785 1.00 . A A . 107 LYS HG2 1 1
12 41806 1 1 107 LYS HG3 H 1.942 19.134 -4.950 1.00 . A A . 107 LYS HG3 1 1
12 41807 1 1 107 LYS HZ1 H 1.305 22.526 -6.377 1.00 . A A . 107 LYS HZ1 1 1
12 41808 1 1 107 LYS HZ2 H 0.331 22.562 -7.760 1.00 . A A . 107 LYS HZ2 1 1
12 41809 1 1 107 LYS HZ3 H -0.365 22.756 -6.230 1.00 . A A . 107 LYS HZ3 1 1
12 41810 1 1 107 LYS N N 0.729 15.996 -6.400 1.00 . A A . 107 LYS N 1 1
12 41811 1 1 107 LYS NZ N 0.377 22.261 -6.765 1.00 . A A . 107 LYS NZ 1 1
12 41812 1 1 107 LYS O O 2.781 17.151 -3.850 1.00 . A A . 107 LYS O 1 1
12 41813 1 1 108 THR C C 3.009 13.939 -2.148 1.00 . A A . 108 THR C 1 1
12 41814 1 1 108 THR CA C 1.890 14.923 -2.471 1.00 . A A . 108 THR CA 1 1
12 41815 1 1 108 THR CB C 0.560 14.403 -1.919 1.00 . A A . 108 THR CB 1 1
12 41816 1 1 108 THR CG2 C 0.617 14.039 -0.451 1.00 . A A . 108 THR CG2 1 1
12 41817 1 1 108 THR H H 1.381 14.437 -4.466 1.00 . A A . 108 THR H 1 1
12 41818 1 1 108 THR HA H 2.115 15.873 -2.010 1.00 . A A . 108 THR HA 1 1
12 41819 1 1 108 THR HB H 0.279 13.516 -2.469 1.00 . A A . 108 THR HB 1 1
12 41820 1 1 108 THR HG1 H -0.093 16.249 -1.962 1.00 . A A . 108 THR HG1 1 1
12 41821 1 1 108 THR HG21 H 1.563 13.567 -0.232 1.00 . A A . 108 THR HG21 1 1
12 41822 1 1 108 THR HG22 H 0.514 14.932 0.146 1.00 . A A . 108 THR HG22 1 1
12 41823 1 1 108 THR HG23 H -0.188 13.356 -0.218 1.00 . A A . 108 THR HG23 1 1
12 41824 1 1 108 THR N N 1.792 15.132 -3.909 1.00 . A A . 108 THR N 1 1
12 41825 1 1 108 THR O O 3.222 12.972 -2.879 1.00 . A A . 108 THR O 1 1
12 41826 1 1 108 THR OG1 O -0.461 15.370 -2.082 1.00 . A A . 108 THR OG1 1 1
12 41827 1 1 109 PRO C C 4.504 11.821 -0.840 1.00 . A A . 109 PRO C 1 1
12 41828 1 1 109 PRO CA C 4.835 13.294 -0.627 1.00 . A A . 109 PRO CA 1 1
12 41829 1 1 109 PRO CB C 4.971 13.612 0.859 1.00 . A A . 109 PRO CB 1 1
12 41830 1 1 109 PRO CD C 3.551 15.296 -0.109 1.00 . A A . 109 PRO CD 1 1
12 41831 1 1 109 PRO CG C 4.581 15.048 0.969 1.00 . A A . 109 PRO CG 1 1
12 41832 1 1 109 PRO HA H 5.755 13.537 -1.138 1.00 . A A . 109 PRO HA 1 1
12 41833 1 1 109 PRO HB2 H 4.311 12.975 1.429 1.00 . A A . 109 PRO HB2 1 1
12 41834 1 1 109 PRO HB3 H 5.993 13.457 1.172 1.00 . A A . 109 PRO HB3 1 1
12 41835 1 1 109 PRO HD2 H 2.557 15.285 0.312 1.00 . A A . 109 PRO HD2 1 1
12 41836 1 1 109 PRO HD3 H 3.742 16.238 -0.599 1.00 . A A . 109 PRO HD3 1 1
12 41837 1 1 109 PRO HG2 H 4.154 15.237 1.943 1.00 . A A . 109 PRO HG2 1 1
12 41838 1 1 109 PRO HG3 H 5.445 15.675 0.810 1.00 . A A . 109 PRO HG3 1 1
12 41839 1 1 109 PRO N N 3.740 14.169 -1.042 1.00 . A A . 109 PRO N 1 1
12 41840 1 1 109 PRO O O 3.445 11.348 -0.425 1.00 . A A . 109 PRO O 1 1
12 41841 1 1 110 PHE C C 5.998 8.809 -0.834 1.00 . A A . 110 PHE C 1 1
12 41842 1 1 110 PHE CA C 5.192 9.691 -1.779 1.00 . A A . 110 PHE CA 1 1
12 41843 1 1 110 PHE CB C 5.560 9.373 -3.232 1.00 . A A . 110 PHE CB 1 1
12 41844 1 1 110 PHE CD1 C 7.796 8.203 -3.092 1.00 . A A . 110 PHE CD1 1 1
12 41845 1 1 110 PHE CD2 C 7.693 10.383 -4.128 1.00 . A A . 110 PHE CD2 1 1
12 41846 1 1 110 PHE CE1 C 9.173 8.153 -3.330 1.00 . A A . 110 PHE CE1 1 1
12 41847 1 1 110 PHE CE2 C 9.069 10.337 -4.368 1.00 . A A . 110 PHE CE2 1 1
12 41848 1 1 110 PHE CG C 7.042 9.319 -3.488 1.00 . A A . 110 PHE CG 1 1
12 41849 1 1 110 PHE CZ C 9.809 9.221 -3.969 1.00 . A A . 110 PHE CZ 1 1
12 41850 1 1 110 PHE H H 6.224 11.538 -1.817 1.00 . A A . 110 PHE H 1 1
12 41851 1 1 110 PHE HA H 4.143 9.482 -1.634 1.00 . A A . 110 PHE HA 1 1
12 41852 1 1 110 PHE HB2 H 5.144 8.413 -3.499 1.00 . A A . 110 PHE HB2 1 1
12 41853 1 1 110 PHE HB3 H 5.140 10.132 -3.876 1.00 . A A . 110 PHE HB3 1 1
12 41854 1 1 110 PHE HD1 H 7.306 7.375 -2.598 1.00 . A A . 110 PHE HD1 1 1
12 41855 1 1 110 PHE HD2 H 7.121 11.245 -4.436 1.00 . A A . 110 PHE HD2 1 1
12 41856 1 1 110 PHE HE1 H 9.745 7.289 -3.022 1.00 . A A . 110 PHE HE1 1 1
12 41857 1 1 110 PHE HE2 H 9.560 11.163 -4.863 1.00 . A A . 110 PHE HE2 1 1
12 41858 1 1 110 PHE HZ H 10.873 9.184 -4.155 1.00 . A A . 110 PHE HZ 1 1
12 41859 1 1 110 PHE N N 5.404 11.105 -1.500 1.00 . A A . 110 PHE N 1 1
12 41860 1 1 110 PHE O O 6.808 9.295 -0.044 1.00 . A A . 110 PHE O 1 1
12 41861 1 1 111 LEU C C 6.554 5.202 -0.844 1.00 . A A . 111 LEU C 1 1
12 41862 1 1 111 LEU CA C 6.459 6.536 -0.106 1.00 . A A . 111 LEU CA 1 1
12 41863 1 1 111 LEU CB C 5.728 6.357 1.229 1.00 . A A . 111 LEU CB 1 1
12 41864 1 1 111 LEU CD1 C 5.693 6.617 3.729 1.00 . A A . 111 LEU CD1 1 1
12 41865 1 1 111 LEU CD2 C 7.873 6.364 2.529 1.00 . A A . 111 LEU CD2 1 1
12 41866 1 1 111 LEU CG C 6.461 6.922 2.450 1.00 . A A . 111 LEU CG 1 1
12 41867 1 1 111 LEU H H 5.109 7.193 -1.588 1.00 . A A . 111 LEU H 1 1
12 41868 1 1 111 LEU HA H 7.455 6.906 0.081 1.00 . A A . 111 LEU HA 1 1
12 41869 1 1 111 LEU HB2 H 4.767 6.845 1.155 1.00 . A A . 111 LEU HB2 1 1
12 41870 1 1 111 LEU HB3 H 5.565 5.304 1.389 1.00 . A A . 111 LEU HB3 1 1
12 41871 1 1 111 LEU HD11 H 4.887 5.933 3.511 1.00 . A A . 111 LEU HD11 1 1
12 41872 1 1 111 LEU HD12 H 6.361 6.168 4.451 1.00 . A A . 111 LEU HD12 1 1
12 41873 1 1 111 LEU HD13 H 5.290 7.533 4.135 1.00 . A A . 111 LEU HD13 1 1
12 41874 1 1 111 LEU HD21 H 8.088 5.801 1.632 1.00 . A A . 111 LEU HD21 1 1
12 41875 1 1 111 LEU HD22 H 8.578 7.178 2.621 1.00 . A A . 111 LEU HD22 1 1
12 41876 1 1 111 LEU HD23 H 7.957 5.717 3.390 1.00 . A A . 111 LEU HD23 1 1
12 41877 1 1 111 LEU HG H 6.529 7.996 2.352 1.00 . A A . 111 LEU HG 1 1
12 41878 1 1 111 LEU N N 5.766 7.509 -0.932 1.00 . A A . 111 LEU N 1 1
12 41879 1 1 111 LEU O O 5.544 4.669 -1.304 1.00 . A A . 111 LEU O 1 1
12 41880 1 1 112 LEU C C 9.061 2.563 -1.012 1.00 . A A . 112 LEU C 1 1
12 41881 1 1 112 LEU CA C 7.970 3.405 -1.670 1.00 . A A . 112 LEU CA 1 1
12 41882 1 1 112 LEU CB C 8.325 3.669 -3.136 1.00 . A A . 112 LEU CB 1 1
12 41883 1 1 112 LEU CD1 C 8.363 2.514 -5.361 1.00 . A A . 112 LEU CD1 1 1
12 41884 1 1 112 LEU CD2 C 10.343 2.360 -3.841 1.00 . A A . 112 LEU CD2 1 1
12 41885 1 1 112 LEU CG C 8.826 2.450 -3.914 1.00 . A A . 112 LEU CG 1 1
12 41886 1 1 112 LEU H H 8.542 5.143 -0.589 1.00 . A A . 112 LEU H 1 1
12 41887 1 1 112 LEU HA H 7.041 2.856 -1.630 1.00 . A A . 112 LEU HA 1 1
12 41888 1 1 112 LEU HB2 H 7.445 4.051 -3.633 1.00 . A A . 112 LEU HB2 1 1
12 41889 1 1 112 LEU HB3 H 9.093 4.427 -3.166 1.00 . A A . 112 LEU HB3 1 1
12 41890 1 1 112 LEU HD11 H 7.676 3.337 -5.483 1.00 . A A . 112 LEU HD11 1 1
12 41891 1 1 112 LEU HD12 H 9.217 2.659 -6.006 1.00 . A A . 112 LEU HD12 1 1
12 41892 1 1 112 LEU HD13 H 7.868 1.591 -5.623 1.00 . A A . 112 LEU HD13 1 1
12 41893 1 1 112 LEU HD21 H 10.733 3.248 -3.365 1.00 . A A . 112 LEU HD21 1 1
12 41894 1 1 112 LEU HD22 H 10.624 1.491 -3.264 1.00 . A A . 112 LEU HD22 1 1
12 41895 1 1 112 LEU HD23 H 10.747 2.278 -4.838 1.00 . A A . 112 LEU HD23 1 1
12 41896 1 1 112 LEU HG H 8.415 1.555 -3.471 1.00 . A A . 112 LEU HG 1 1
12 41897 1 1 112 LEU N N 7.768 4.671 -0.968 1.00 . A A . 112 LEU N 1 1
12 41898 1 1 112 LEU O O 10.187 3.024 -0.824 1.00 . A A . 112 LEU O 1 1
12 41899 1 1 113 VAL C C 9.258 -1.047 -0.260 1.00 . A A . 113 VAL C 1 1
12 41900 1 1 113 VAL CA C 9.664 0.407 -0.043 1.00 . A A . 113 VAL CA 1 1
12 41901 1 1 113 VAL CB C 9.780 0.672 1.465 1.00 . A A . 113 VAL CB 1 1
12 41902 1 1 113 VAL CG1 C 8.424 0.529 2.140 1.00 . A A . 113 VAL CG1 1 1
12 41903 1 1 113 VAL CG2 C 10.799 -0.265 2.097 1.00 . A A . 113 VAL CG2 1 1
12 41904 1 1 113 VAL H H 7.805 1.014 -0.854 1.00 . A A . 113 VAL H 1 1
12 41905 1 1 113 VAL HA H 10.634 0.571 -0.491 1.00 . A A . 113 VAL HA 1 1
12 41906 1 1 113 VAL HB H 10.121 1.684 1.602 1.00 . A A . 113 VAL HB 1 1
12 41907 1 1 113 VAL HG11 H 7.691 1.107 1.597 1.00 . A A . 113 VAL HG11 1 1
12 41908 1 1 113 VAL HG12 H 8.132 -0.510 2.145 1.00 . A A . 113 VAL HG12 1 1
12 41909 1 1 113 VAL HG13 H 8.488 0.891 3.156 1.00 . A A . 113 VAL HG13 1 1
12 41910 1 1 113 VAL HG21 H 10.491 -1.289 1.943 1.00 . A A . 113 VAL HG21 1 1
12 41911 1 1 113 VAL HG22 H 11.765 -0.108 1.639 1.00 . A A . 113 VAL HG22 1 1
12 41912 1 1 113 VAL HG23 H 10.866 -0.064 3.155 1.00 . A A . 113 VAL HG23 1 1
12 41913 1 1 113 VAL N N 8.717 1.322 -0.672 1.00 . A A . 113 VAL N 1 1
12 41914 1 1 113 VAL O O 8.093 -1.406 -0.093 1.00 . A A . 113 VAL O 1 1
12 41915 1 1 114 GLY C C 10.465 -4.172 0.261 1.00 . A A . 114 GLY C 1 1
12 41916 1 1 114 GLY CA C 9.945 -3.287 -0.854 1.00 . A A . 114 GLY CA 1 1
12 41917 1 1 114 GLY H H 11.137 -1.541 -0.740 1.00 . A A . 114 GLY H 1 1
12 41918 1 1 114 GLY HA2 H 10.406 -3.589 -1.782 1.00 . A A . 114 GLY HA2 1 1
12 41919 1 1 114 GLY HA3 H 8.877 -3.421 -0.935 1.00 . A A . 114 GLY HA3 1 1
12 41920 1 1 114 GLY N N 10.226 -1.881 -0.626 1.00 . A A . 114 GLY N 1 1
12 41921 1 1 114 GLY O O 11.364 -3.780 1.006 1.00 . A A . 114 GLY O 1 1
12 41922 1 1 115 THR C C 9.710 -7.693 1.158 1.00 . A A . 115 THR C 1 1
12 41923 1 1 115 THR CA C 10.311 -6.313 1.410 1.00 . A A . 115 THR CA 1 1
12 41924 1 1 115 THR CB C 9.891 -5.807 2.791 1.00 . A A . 115 THR CB 1 1
12 41925 1 1 115 THR CG2 C 8.395 -5.844 3.013 1.00 . A A . 115 THR CG2 1 1
12 41926 1 1 115 THR H H 9.188 -5.624 -0.247 1.00 . A A . 115 THR H 1 1
12 41927 1 1 115 THR HA H 11.386 -6.392 1.378 1.00 . A A . 115 THR HA 1 1
12 41928 1 1 115 THR HB H 10.217 -4.783 2.901 1.00 . A A . 115 THR HB 1 1
12 41929 1 1 115 THR HG1 H 10.561 -7.493 3.528 1.00 . A A . 115 THR HG1 1 1
12 41930 1 1 115 THR HG21 H 8.010 -6.810 2.721 1.00 . A A . 115 THR HG21 1 1
12 41931 1 1 115 THR HG22 H 8.182 -5.673 4.058 1.00 . A A . 115 THR HG22 1 1
12 41932 1 1 115 THR HG23 H 7.923 -5.074 2.420 1.00 . A A . 115 THR HG23 1 1
12 41933 1 1 115 THR N N 9.899 -5.369 0.377 1.00 . A A . 115 THR N 1 1
12 41934 1 1 115 THR O O 8.581 -7.810 0.682 1.00 . A A . 115 THR O 1 1
12 41935 1 1 115 THR OG1 O 10.495 -6.579 3.813 1.00 . A A . 115 THR OG1 1 1
12 41936 1 1 116 GLN C C 11.169 -11.088 1.552 1.00 . A A . 116 GLN C 1 1
12 41937 1 1 116 GLN CA C 10.024 -10.109 1.287 1.00 . A A . 116 GLN CA 1 1
12 41938 1 1 116 GLN CB C 9.483 -10.300 -0.134 1.00 . A A . 116 GLN CB 1 1
12 41939 1 1 116 GLN CD C 7.447 -10.538 -1.611 1.00 . A A . 116 GLN CD 1 1
12 41940 1 1 116 GLN CG C 7.975 -10.486 -0.191 1.00 . A A . 116 GLN CG 1 1
12 41941 1 1 116 GLN H H 11.366 -8.571 1.852 1.00 . A A . 116 GLN H 1 1
12 41942 1 1 116 GLN HA H 9.230 -10.299 1.997 1.00 . A A . 116 GLN HA 1 1
12 41943 1 1 116 GLN HB2 H 9.738 -9.432 -0.724 1.00 . A A . 116 GLN HB2 1 1
12 41944 1 1 116 GLN HB3 H 9.945 -11.170 -0.573 1.00 . A A . 116 GLN HB3 1 1
12 41945 1 1 116 GLN HE21 H 7.050 -8.590 -1.562 1.00 . A A . 116 GLN HE21 1 1
12 41946 1 1 116 GLN HE22 H 6.661 -9.399 -3.039 1.00 . A A . 116 GLN HE22 1 1
12 41947 1 1 116 GLN HG2 H 7.720 -11.409 0.305 1.00 . A A . 116 GLN HG2 1 1
12 41948 1 1 116 GLN HG3 H 7.505 -9.662 0.322 1.00 . A A . 116 GLN HG3 1 1
12 41949 1 1 116 GLN N N 10.475 -8.732 1.478 1.00 . A A . 116 GLN N 1 1
12 41950 1 1 116 GLN NE2 N 7.009 -9.393 -2.122 1.00 . A A . 116 GLN NE2 1 1
12 41951 1 1 116 GLN O O 11.516 -11.903 0.697 1.00 . A A . 116 GLN O 1 1
12 41952 1 1 116 GLN OE1 O 7.433 -11.594 -2.242 1.00 . A A . 116 GLN OE1 1 1
12 41953 1 1 117 ILE C C 12.499 -13.334 2.920 1.00 . A A . 117 ILE C 1 1
12 41954 1 1 117 ILE CA C 12.859 -11.866 3.122 1.00 . A A . 117 ILE CA 1 1
12 41955 1 1 117 ILE CB C 13.272 -11.652 4.594 1.00 . A A . 117 ILE CB 1 1
12 41956 1 1 117 ILE CD1 C 13.863 -9.884 6.335 1.00 . A A . 117 ILE CD1 1 1
12 41957 1 1 117 ILE CG1 C 13.494 -10.164 4.893 1.00 . A A . 117 ILE CG1 1 1
12 41958 1 1 117 ILE CG2 C 14.529 -12.443 4.900 1.00 . A A . 117 ILE CG2 1 1
12 41959 1 1 117 ILE H H 11.435 -10.330 3.377 1.00 . A A . 117 ILE H 1 1
12 41960 1 1 117 ILE HA H 13.705 -11.623 2.494 1.00 . A A . 117 ILE HA 1 1
12 41961 1 1 117 ILE HB H 12.482 -12.028 5.225 1.00 . A A . 117 ILE HB 1 1
12 41962 1 1 117 ILE HD11 H 13.211 -10.442 6.989 1.00 . A A . 117 ILE HD11 1 1
12 41963 1 1 117 ILE HD12 H 14.887 -10.181 6.509 1.00 . A A . 117 ILE HD12 1 1
12 41964 1 1 117 ILE HD13 H 13.755 -8.828 6.536 1.00 . A A . 117 ILE HD13 1 1
12 41965 1 1 117 ILE HG12 H 14.292 -9.793 4.269 1.00 . A A . 117 ILE HG12 1 1
12 41966 1 1 117 ILE HG13 H 12.591 -9.617 4.673 1.00 . A A . 117 ILE HG13 1 1
12 41967 1 1 117 ILE HG21 H 14.901 -12.888 3.989 1.00 . A A . 117 ILE HG21 1 1
12 41968 1 1 117 ILE HG22 H 15.277 -11.784 5.310 1.00 . A A . 117 ILE HG22 1 1
12 41969 1 1 117 ILE HG23 H 14.300 -13.220 5.613 1.00 . A A . 117 ILE HG23 1 1
12 41970 1 1 117 ILE N N 11.754 -10.997 2.742 1.00 . A A . 117 ILE N 1 1
12 41971 1 1 117 ILE O O 13.376 -14.181 2.751 1.00 . A A . 117 ILE O 1 1
12 41972 1 1 118 ASP C C 10.656 -15.371 1.289 1.00 . A A . 118 ASP C 1 1
12 41973 1 1 118 ASP CA C 10.728 -14.998 2.767 1.00 . A A . 118 ASP CA 1 1
12 41974 1 1 118 ASP CB C 9.352 -15.168 3.415 1.00 . A A . 118 ASP CB 1 1
12 41975 1 1 118 ASP CG C 8.891 -16.612 3.421 1.00 . A A . 118 ASP CG 1 1
12 41976 1 1 118 ASP H H 10.551 -12.913 3.085 1.00 . A A . 118 ASP H 1 1
12 41977 1 1 118 ASP HA H 11.428 -15.657 3.259 1.00 . A A . 118 ASP HA 1 1
12 41978 1 1 118 ASP HB2 H 9.396 -14.819 4.435 1.00 . A A . 118 ASP HB2 1 1
12 41979 1 1 118 ASP HB3 H 8.629 -14.580 2.868 1.00 . A A . 118 ASP HB3 1 1
12 41980 1 1 118 ASP N N 11.203 -13.631 2.944 1.00 . A A . 118 ASP N 1 1
12 41981 1 1 118 ASP O O 11.242 -16.367 0.862 1.00 . A A . 118 ASP O 1 1
12 41982 1 1 118 ASP OD1 O 9.705 -17.494 3.768 1.00 . A A . 118 ASP OD1 1 1
12 41983 1 1 118 ASP OD2 O 7.715 -16.862 3.082 1.00 . A A . 118 ASP OD2 1 1
12 41984 1 1 119 LEU C C 11.120 -14.732 -1.637 1.00 . A A . 119 LEU C 1 1
12 41985 1 1 119 LEU CA C 9.779 -14.823 -0.915 1.00 . A A . 119 LEU CA 1 1
12 41986 1 1 119 LEU CB C 8.789 -13.831 -1.528 1.00 . A A . 119 LEU CB 1 1
12 41987 1 1 119 LEU CD1 C 8.204 -15.166 -3.568 1.00 . A A . 119 LEU CD1 1 1
12 41988 1 1 119 LEU CD2 C 6.869 -15.439 -1.471 1.00 . A A . 119 LEU CD2 1 1
12 41989 1 1 119 LEU CG C 7.655 -14.465 -2.335 1.00 . A A . 119 LEU CG 1 1
12 41990 1 1 119 LEU H H 9.484 -13.795 0.913 1.00 . A A . 119 LEU H 1 1
12 41991 1 1 119 LEU HA H 9.390 -15.823 -1.034 1.00 . A A . 119 LEU HA 1 1
12 41992 1 1 119 LEU HB2 H 8.354 -13.248 -0.729 1.00 . A A . 119 LEU HB2 1 1
12 41993 1 1 119 LEU HB3 H 9.335 -13.164 -2.180 1.00 . A A . 119 LEU HB3 1 1
12 41994 1 1 119 LEU HD11 H 9.131 -15.660 -3.318 1.00 . A A . 119 LEU HD11 1 1
12 41995 1 1 119 LEU HD12 H 7.489 -15.897 -3.915 1.00 . A A . 119 LEU HD12 1 1
12 41996 1 1 119 LEU HD13 H 8.382 -14.438 -4.347 1.00 . A A . 119 LEU HD13 1 1
12 41997 1 1 119 LEU HD21 H 6.892 -15.107 -0.444 1.00 . A A . 119 LEU HD21 1 1
12 41998 1 1 119 LEU HD22 H 5.845 -15.480 -1.814 1.00 . A A . 119 LEU HD22 1 1
12 41999 1 1 119 LEU HD23 H 7.312 -16.421 -1.542 1.00 . A A . 119 LEU HD23 1 1
12 42000 1 1 119 LEU HG H 6.980 -13.689 -2.666 1.00 . A A . 119 LEU HG 1 1
12 42001 1 1 119 LEU N N 9.931 -14.571 0.513 1.00 . A A . 119 LEU N 1 1
12 42002 1 1 119 LEU O O 11.414 -15.535 -2.523 1.00 . A A . 119 LEU O 1 1
12 42003 1 1 120 ARG C C 14.167 -14.724 -1.548 1.00 . A A . 120 ARG C 1 1
12 42004 1 1 120 ARG CA C 13.240 -13.557 -1.870 1.00 . A A . 120 ARG CA 1 1
12 42005 1 1 120 ARG CB C 13.864 -12.246 -1.388 1.00 . A A . 120 ARG CB 1 1
12 42006 1 1 120 ARG CD C 15.588 -12.246 0.441 1.00 . A A . 120 ARG CD 1 1
12 42007 1 1 120 ARG CG C 14.105 -12.202 0.112 1.00 . A A . 120 ARG CG 1 1
12 42008 1 1 120 ARG CZ C 17.019 -13.148 2.225 1.00 . A A . 120 ARG CZ 1 1
12 42009 1 1 120 ARG H H 11.640 -13.139 -0.545 1.00 . A A . 120 ARG H 1 1
12 42010 1 1 120 ARG HA H 13.100 -13.506 -2.940 1.00 . A A . 120 ARG HA 1 1
12 42011 1 1 120 ARG HB2 H 14.812 -12.107 -1.887 1.00 . A A . 120 ARG HB2 1 1
12 42012 1 1 120 ARG HB3 H 13.207 -11.430 -1.649 1.00 . A A . 120 ARG HB3 1 1
12 42013 1 1 120 ARG HD2 H 16.127 -12.574 -0.435 1.00 . A A . 120 ARG HD2 1 1
12 42014 1 1 120 ARG HD3 H 15.913 -11.251 0.710 1.00 . A A . 120 ARG HD3 1 1
12 42015 1 1 120 ARG HE H 15.185 -13.805 1.790 1.00 . A A . 120 ARG HE 1 1
12 42016 1 1 120 ARG HG2 H 13.686 -11.289 0.508 1.00 . A A . 120 ARG HG2 1 1
12 42017 1 1 120 ARG HG3 H 13.619 -13.051 0.570 1.00 . A A . 120 ARG HG3 1 1
12 42018 1 1 120 ARG HH11 H 17.830 -11.626 1.172 1.00 . A A . 120 ARG HH11 1 1
12 42019 1 1 120 ARG HH12 H 18.829 -12.274 2.430 1.00 . A A . 120 ARG HH12 1 1
12 42020 1 1 120 ARG HH21 H 16.491 -14.665 3.451 1.00 . A A . 120 ARG HH21 1 1
12 42021 1 1 120 ARG HH22 H 18.066 -14.002 3.727 1.00 . A A . 120 ARG HH22 1 1
12 42022 1 1 120 ARG N N 11.930 -13.749 -1.255 1.00 . A A . 120 ARG N 1 1
12 42023 1 1 120 ARG NE N 15.877 -13.155 1.545 1.00 . A A . 120 ARG NE 1 1
12 42024 1 1 120 ARG NH1 N 17.970 -12.278 1.917 1.00 . A A . 120 ARG NH1 1 1
12 42025 1 1 120 ARG NH2 N 17.208 -14.008 3.216 1.00 . A A . 120 ARG NH2 1 1
12 42026 1 1 120 ARG O O 15.112 -14.584 -0.772 1.00 . A A . 120 ARG O 1 1
12 42027 1 1 121 ASP C C 14.233 -18.215 -2.819 1.00 . A A . 121 ASP C 1 1
12 42028 1 1 121 ASP CA C 14.694 -17.071 -1.922 1.00 . A A . 121 ASP CA 1 1
12 42029 1 1 121 ASP CB C 14.611 -17.496 -0.454 1.00 . A A . 121 ASP CB 1 1
12 42030 1 1 121 ASP CG C 15.532 -18.658 -0.135 1.00 . A A . 121 ASP CG 1 1
12 42031 1 1 121 ASP H H 13.118 -15.927 -2.752 1.00 . A A . 121 ASP H 1 1
12 42032 1 1 121 ASP HA H 15.719 -16.830 -2.161 1.00 . A A . 121 ASP HA 1 1
12 42033 1 1 121 ASP HB2 H 14.886 -16.660 0.173 1.00 . A A . 121 ASP HB2 1 1
12 42034 1 1 121 ASP HB3 H 13.597 -17.791 -0.228 1.00 . A A . 121 ASP HB3 1 1
12 42035 1 1 121 ASP N N 13.887 -15.877 -2.146 1.00 . A A . 121 ASP N 1 1
12 42036 1 1 121 ASP O O 13.949 -19.315 -2.344 1.00 . A A . 121 ASP O 1 1
12 42037 1 1 121 ASP OD1 O 16.602 -18.759 -0.771 1.00 . A A . 121 ASP OD1 1 1
12 42038 1 1 121 ASP OD2 O 15.182 -19.466 0.751 1.00 . A A . 121 ASP OD2 1 1
12 42039 1 1 122 ASP C C 14.934 -19.611 -5.760 1.00 . A A . 122 ASP C 1 1
12 42040 1 1 122 ASP CA C 13.732 -18.956 -5.083 1.00 . A A . 122 ASP CA 1 1
12 42041 1 1 122 ASP CB C 12.819 -18.328 -6.138 1.00 . A A . 122 ASP CB 1 1
12 42042 1 1 122 ASP CG C 11.360 -18.681 -5.922 1.00 . A A . 122 ASP CG 1 1
12 42043 1 1 122 ASP H H 14.399 -17.052 -4.439 1.00 . A A . 122 ASP H 1 1
12 42044 1 1 122 ASP HA H 13.180 -19.712 -4.546 1.00 . A A . 122 ASP HA 1 1
12 42045 1 1 122 ASP HB2 H 12.920 -17.254 -6.099 1.00 . A A . 122 ASP HB2 1 1
12 42046 1 1 122 ASP HB3 H 13.115 -18.679 -7.115 1.00 . A A . 122 ASP HB3 1 1
12 42047 1 1 122 ASP N N 14.160 -17.948 -4.120 1.00 . A A . 122 ASP N 1 1
12 42048 1 1 122 ASP O O 16.039 -19.070 -5.744 1.00 . A A . 122 ASP O 1 1
12 42049 1 1 122 ASP OD1 O 10.990 -19.850 -6.161 1.00 . A A . 122 ASP OD1 1 1
12 42050 1 1 122 ASP OD2 O 10.588 -17.788 -5.515 1.00 . A A . 122 ASP OD2 1 1
12 42051 1 1 123 PRO C C 16.185 -20.882 -8.376 1.00 . A A . 123 PRO C 1 1
12 42052 1 1 123 PRO CA C 15.797 -21.529 -7.050 1.00 . A A . 123 PRO CA 1 1
12 42053 1 1 123 PRO CB C 15.188 -22.920 -7.296 1.00 . A A . 123 PRO CB 1 1
12 42054 1 1 123 PRO CD C 13.455 -21.511 -6.430 1.00 . A A . 123 PRO CD 1 1
12 42055 1 1 123 PRO CG C 13.893 -22.940 -6.549 1.00 . A A . 123 PRO CG 1 1
12 42056 1 1 123 PRO HA H 16.674 -21.622 -6.427 1.00 . A A . 123 PRO HA 1 1
12 42057 1 1 123 PRO HB2 H 15.031 -23.061 -8.356 1.00 . A A . 123 PRO HB2 1 1
12 42058 1 1 123 PRO HB3 H 15.865 -23.678 -6.928 1.00 . A A . 123 PRO HB3 1 1
12 42059 1 1 123 PRO HD2 H 12.886 -21.215 -7.299 1.00 . A A . 123 PRO HD2 1 1
12 42060 1 1 123 PRO HD3 H 12.881 -21.363 -5.528 1.00 . A A . 123 PRO HD3 1 1
12 42061 1 1 123 PRO HG2 H 13.160 -23.512 -7.100 1.00 . A A . 123 PRO HG2 1 1
12 42062 1 1 123 PRO HG3 H 14.043 -23.369 -5.568 1.00 . A A . 123 PRO HG3 1 1
12 42063 1 1 123 PRO N N 14.731 -20.794 -6.365 1.00 . A A . 123 PRO N 1 1
12 42064 1 1 123 PRO O O 17.311 -21.039 -8.848 1.00 . A A . 123 PRO O 1 1
12 42065 1 1 124 SER C C 15.953 -18.055 -10.047 1.00 . A A . 124 SER C 1 1
12 42066 1 1 124 SER CA C 15.485 -19.493 -10.251 1.00 . A A . 124 SER CA 1 1
12 42067 1 1 124 SER CB C 14.217 -19.510 -11.106 1.00 . A A . 124 SER CB 1 1
12 42068 1 1 124 SER H H 14.364 -20.074 -8.552 1.00 . A A . 124 SER H 1 1
12 42069 1 1 124 SER HA H 16.260 -20.040 -10.766 1.00 . A A . 124 SER HA 1 1
12 42070 1 1 124 SER HB2 H 13.703 -18.565 -11.004 1.00 . A A . 124 SER HB2 1 1
12 42071 1 1 124 SER HB3 H 14.484 -19.663 -12.141 1.00 . A A . 124 SER HB3 1 1
12 42072 1 1 124 SER HG H 13.674 -21.390 -11.025 1.00 . A A . 124 SER HG 1 1
12 42073 1 1 124 SER N N 15.243 -20.158 -8.975 1.00 . A A . 124 SER N 1 1
12 42074 1 1 124 SER O O 16.682 -17.506 -10.874 1.00 . A A . 124 SER O 1 1
12 42075 1 1 124 SER OG O 13.342 -20.549 -10.702 1.00 . A A . 124 SER OG 1 1
12 42076 1 1 125 THR C C 17.411 -15.865 -8.785 1.00 . A A . 125 THR C 1 1
12 42077 1 1 125 THR CA C 15.906 -16.069 -8.637 1.00 . A A . 125 THR CA 1 1
12 42078 1 1 125 THR CB C 15.465 -15.697 -7.221 1.00 . A A . 125 THR CB 1 1
12 42079 1 1 125 THR CG2 C 14.148 -14.953 -7.181 1.00 . A A . 125 THR CG2 1 1
12 42080 1 1 125 THR H H 14.949 -17.933 -8.321 1.00 . A A . 125 THR H 1 1
12 42081 1 1 125 THR HA H 15.399 -15.426 -9.342 1.00 . A A . 125 THR HA 1 1
12 42082 1 1 125 THR HB H 16.218 -15.062 -6.776 1.00 . A A . 125 THR HB 1 1
12 42083 1 1 125 THR HG1 H 16.040 -16.882 -5.773 1.00 . A A . 125 THR HG1 1 1
12 42084 1 1 125 THR HG21 H 13.489 -15.346 -7.940 1.00 . A A . 125 THR HG21 1 1
12 42085 1 1 125 THR HG22 H 13.693 -15.079 -6.209 1.00 . A A . 125 THR HG22 1 1
12 42086 1 1 125 THR HG23 H 14.322 -13.903 -7.364 1.00 . A A . 125 THR HG23 1 1
12 42087 1 1 125 THR N N 15.530 -17.446 -8.943 1.00 . A A . 125 THR N 1 1
12 42088 1 1 125 THR O O 17.866 -15.161 -9.686 1.00 . A A . 125 THR O 1 1
12 42089 1 1 125 THR OG1 O 15.329 -16.854 -6.417 1.00 . A A . 125 THR OG1 1 1
12 42090 1 1 126 ILE C C 20.181 -16.538 -9.337 1.00 . A A . 126 ILE C 1 1
12 42091 1 1 126 ILE CA C 19.635 -16.371 -7.921 1.00 . A A . 126 ILE CA 1 1
12 42092 1 1 126 ILE CB C 20.298 -17.417 -7.002 1.00 . A A . 126 ILE CB 1 1
12 42093 1 1 126 ILE CD1 C 18.679 -18.259 -5.227 1.00 . A A . 126 ILE CD1 1 1
12 42094 1 1 126 ILE CG1 C 19.776 -17.274 -5.572 1.00 . A A . 126 ILE CG1 1 1
12 42095 1 1 126 ILE CG2 C 21.813 -17.272 -7.036 1.00 . A A . 126 ILE CG2 1 1
12 42096 1 1 126 ILE H H 17.758 -17.032 -7.198 1.00 . A A . 126 ILE H 1 1
12 42097 1 1 126 ILE HA H 19.899 -15.389 -7.558 1.00 . A A . 126 ILE HA 1 1
12 42098 1 1 126 ILE HB H 20.047 -18.400 -7.373 1.00 . A A . 126 ILE HB 1 1
12 42099 1 1 126 ILE HD11 H 18.212 -18.609 -6.135 1.00 . A A . 126 ILE HD11 1 1
12 42100 1 1 126 ILE HD12 H 19.101 -19.096 -4.693 1.00 . A A . 126 ILE HD12 1 1
12 42101 1 1 126 ILE HD13 H 17.940 -17.772 -4.607 1.00 . A A . 126 ILE HD13 1 1
12 42102 1 1 126 ILE HG12 H 20.591 -17.433 -4.880 1.00 . A A . 126 ILE HG12 1 1
12 42103 1 1 126 ILE HG13 H 19.383 -16.277 -5.437 1.00 . A A . 126 ILE HG13 1 1
12 42104 1 1 126 ILE HG21 H 22.153 -17.283 -8.062 1.00 . A A . 126 ILE HG21 1 1
12 42105 1 1 126 ILE HG22 H 22.096 -16.338 -6.573 1.00 . A A . 126 ILE HG22 1 1
12 42106 1 1 126 ILE HG23 H 22.266 -18.092 -6.499 1.00 . A A . 126 ILE HG23 1 1
12 42107 1 1 126 ILE N N 18.179 -16.486 -7.893 1.00 . A A . 126 ILE N 1 1
12 42108 1 1 126 ILE O O 21.110 -15.838 -9.741 1.00 . A A . 126 ILE O 1 1
12 42109 1 1 127 GLU C C 20.088 -16.435 -12.260 1.00 . A A . 127 GLU C 1 1
12 42110 1 1 127 GLU CA C 20.030 -17.728 -11.453 1.00 . A A . 127 GLU CA 1 1
12 42111 1 1 127 GLU CB C 19.085 -18.723 -12.129 1.00 . A A . 127 GLU CB 1 1
12 42112 1 1 127 GLU CD C 19.061 -21.227 -12.464 1.00 . A A . 127 GLU CD 1 1
12 42113 1 1 127 GLU CG C 19.795 -19.927 -12.727 1.00 . A A . 127 GLU CG 1 1
12 42114 1 1 127 GLU H H 18.866 -17.997 -9.707 1.00 . A A . 127 GLU H 1 1
12 42115 1 1 127 GLU HA H 21.021 -18.155 -11.413 1.00 . A A . 127 GLU HA 1 1
12 42116 1 1 127 GLU HB2 H 18.373 -19.079 -11.398 1.00 . A A . 127 GLU HB2 1 1
12 42117 1 1 127 GLU HB3 H 18.554 -18.216 -12.920 1.00 . A A . 127 GLU HB3 1 1
12 42118 1 1 127 GLU HG2 H 19.876 -19.787 -13.794 1.00 . A A . 127 GLU HG2 1 1
12 42119 1 1 127 GLU HG3 H 20.784 -19.995 -12.298 1.00 . A A . 127 GLU HG3 1 1
12 42120 1 1 127 GLU N N 19.600 -17.469 -10.085 1.00 . A A . 127 GLU N 1 1
12 42121 1 1 127 GLU O O 21.149 -16.043 -12.745 1.00 . A A . 127 GLU O 1 1
12 42122 1 1 127 GLU OE1 O 17.817 -21.238 -12.571 1.00 . A A . 127 GLU OE1 1 1
12 42123 1 1 127 GLU OE2 O 19.731 -22.234 -12.152 1.00 . A A . 127 GLU OE2 1 1
12 42124 1 1 128 LYS C C 19.469 -13.374 -12.352 1.00 . A A . 128 LYS C 1 1
12 42125 1 1 128 LYS CA C 18.872 -14.526 -13.151 1.00 . A A . 128 LYS CA 1 1
12 42126 1 1 128 LYS CB C 17.426 -14.203 -13.523 1.00 . A A . 128 LYS CB 1 1
12 42127 1 1 128 LYS CD C 16.039 -12.124 -13.790 1.00 . A A . 128 LYS CD 1 1
12 42128 1 1 128 LYS CE C 16.190 -11.635 -12.358 1.00 . A A . 128 LYS CE 1 1
12 42129 1 1 128 LYS CG C 17.275 -12.878 -14.254 1.00 . A A . 128 LYS CG 1 1
12 42130 1 1 128 LYS H H 18.129 -16.135 -11.992 1.00 . A A . 128 LYS H 1 1
12 42131 1 1 128 LYS HA H 19.446 -14.653 -14.057 1.00 . A A . 128 LYS HA 1 1
12 42132 1 1 128 LYS HB2 H 17.045 -14.987 -14.160 1.00 . A A . 128 LYS HB2 1 1
12 42133 1 1 128 LYS HB3 H 16.833 -14.163 -12.622 1.00 . A A . 128 LYS HB3 1 1
12 42134 1 1 128 LYS HD2 H 15.887 -11.272 -14.436 1.00 . A A . 128 LYS HD2 1 1
12 42135 1 1 128 LYS HD3 H 15.185 -12.781 -13.849 1.00 . A A . 128 LYS HD3 1 1
12 42136 1 1 128 LYS HE2 H 15.233 -11.271 -12.013 1.00 . A A . 128 LYS HE2 1 1
12 42137 1 1 128 LYS HE3 H 16.505 -12.462 -11.740 1.00 . A A . 128 LYS HE3 1 1
12 42138 1 1 128 LYS HG2 H 18.149 -12.272 -14.065 1.00 . A A . 128 LYS HG2 1 1
12 42139 1 1 128 LYS HG3 H 17.191 -13.071 -15.313 1.00 . A A . 128 LYS HG3 1 1
12 42140 1 1 128 LYS HZ1 H 17.891 -10.615 -13.011 1.00 . A A . 128 LYS HZ1 1 1
12 42141 1 1 128 LYS HZ2 H 16.718 -9.613 -12.319 1.00 . A A . 128 LYS HZ2 1 1
12 42142 1 1 128 LYS HZ3 H 17.683 -10.594 -11.333 1.00 . A A . 128 LYS HZ3 1 1
12 42143 1 1 128 LYS N N 18.943 -15.774 -12.401 1.00 . A A . 128 LYS N 1 1
12 42144 1 1 128 LYS NZ N 17.190 -10.538 -12.248 1.00 . A A . 128 LYS NZ 1 1
12 42145 1 1 128 LYS O O 20.088 -12.472 -12.917 1.00 . A A . 128 LYS O 1 1
12 42146 1 1 129 LEU C C 21.277 -12.103 -10.459 1.00 . A A . 129 LEU C 1 1
12 42147 1 1 129 LEU CA C 19.803 -12.358 -10.167 1.00 . A A . 129 LEU CA 1 1
12 42148 1 1 129 LEU CB C 19.623 -12.744 -8.697 1.00 . A A . 129 LEU CB 1 1
12 42149 1 1 129 LEU CD1 C 18.020 -12.132 -6.870 1.00 . A A . 129 LEU CD1 1 1
12 42150 1 1 129 LEU CD2 C 20.262 -11.030 -6.983 1.00 . A A . 129 LEU CD2 1 1
12 42151 1 1 129 LEU CG C 19.117 -11.620 -7.792 1.00 . A A . 129 LEU CG 1 1
12 42152 1 1 129 LEU H H 18.776 -14.148 -10.642 1.00 . A A . 129 LEU H 1 1
12 42153 1 1 129 LEU HA H 19.248 -11.453 -10.364 1.00 . A A . 129 LEU HA 1 1
12 42154 1 1 129 LEU HB2 H 18.923 -13.564 -8.645 1.00 . A A . 129 LEU HB2 1 1
12 42155 1 1 129 LEU HB3 H 20.575 -13.080 -8.316 1.00 . A A . 129 LEU HB3 1 1
12 42156 1 1 129 LEU HD11 H 18.141 -13.195 -6.722 1.00 . A A . 129 LEU HD11 1 1
12 42157 1 1 129 LEU HD12 H 18.084 -11.625 -5.919 1.00 . A A . 129 LEU HD12 1 1
12 42158 1 1 129 LEU HD13 H 17.056 -11.938 -7.316 1.00 . A A . 129 LEU HD13 1 1
12 42159 1 1 129 LEU HD21 H 21.107 -10.853 -7.633 1.00 . A A . 129 LEU HD21 1 1
12 42160 1 1 129 LEU HD22 H 19.948 -10.099 -6.539 1.00 . A A . 129 LEU HD22 1 1
12 42161 1 1 129 LEU HD23 H 20.547 -11.723 -6.204 1.00 . A A . 129 LEU HD23 1 1
12 42162 1 1 129 LEU HG H 18.698 -10.834 -8.403 1.00 . A A . 129 LEU HG 1 1
12 42163 1 1 129 LEU N N 19.279 -13.405 -11.037 1.00 . A A . 129 LEU N 1 1
12 42164 1 1 129 LEU O O 21.782 -11.001 -10.250 1.00 . A A . 129 LEU O 1 1
12 42165 1 1 130 ALA C C 23.604 -12.170 -12.506 1.00 . A A . 130 ALA C 1 1
12 42166 1 1 130 ALA CA C 23.375 -13.034 -11.267 1.00 . A A . 130 ALA CA 1 1
12 42167 1 1 130 ALA CB C 23.966 -14.421 -11.471 1.00 . A A . 130 ALA CB 1 1
12 42168 1 1 130 ALA H H 21.497 -13.987 -11.087 1.00 . A A . 130 ALA H 1 1
12 42169 1 1 130 ALA HA H 23.877 -12.577 -10.426 1.00 . A A . 130 ALA HA 1 1
12 42170 1 1 130 ALA HB1 H 24.475 -14.460 -12.423 1.00 . A A . 130 ALA HB1 1 1
12 42171 1 1 130 ALA HB2 H 24.668 -14.633 -10.678 1.00 . A A . 130 ALA HB2 1 1
12 42172 1 1 130 ALA HB3 H 23.174 -15.155 -11.456 1.00 . A A . 130 ALA HB3 1 1
12 42173 1 1 130 ALA N N 21.959 -13.135 -10.944 1.00 . A A . 130 ALA N 1 1
12 42174 1 1 130 ALA O O 24.704 -11.664 -12.723 1.00 . A A . 130 ALA O 1 1
12 42175 1 1 131 LYS C C 22.312 -9.742 -14.260 1.00 . A A . 131 LYS C 1 1
12 42176 1 1 131 LYS CA C 22.660 -11.204 -14.533 1.00 . A A . 131 LYS CA 1 1
12 42177 1 1 131 LYS CB C 21.734 -11.765 -15.614 1.00 . A A . 131 LYS CB 1 1
12 42178 1 1 131 LYS CD C 21.767 -12.552 -17.999 1.00 . A A . 131 LYS CD 1 1
12 42179 1 1 131 LYS CE C 20.726 -13.649 -18.151 1.00 . A A . 131 LYS CE 1 1
12 42180 1 1 131 LYS CG C 22.452 -12.620 -16.644 1.00 . A A . 131 LYS CG 1 1
12 42181 1 1 131 LYS H H 21.707 -12.434 -13.096 1.00 . A A . 131 LYS H 1 1
12 42182 1 1 131 LYS HA H 23.679 -11.259 -14.882 1.00 . A A . 131 LYS HA 1 1
12 42183 1 1 131 LYS HB2 H 20.974 -12.369 -15.142 1.00 . A A . 131 LYS HB2 1 1
12 42184 1 1 131 LYS HB3 H 21.260 -10.942 -16.128 1.00 . A A . 131 LYS HB3 1 1
12 42185 1 1 131 LYS HD2 H 21.282 -11.593 -18.099 1.00 . A A . 131 LYS HD2 1 1
12 42186 1 1 131 LYS HD3 H 22.511 -12.664 -18.774 1.00 . A A . 131 LYS HD3 1 1
12 42187 1 1 131 LYS HE2 H 20.092 -13.651 -17.277 1.00 . A A . 131 LYS HE2 1 1
12 42188 1 1 131 LYS HE3 H 20.127 -13.441 -19.027 1.00 . A A . 131 LYS HE3 1 1
12 42189 1 1 131 LYS HG2 H 23.467 -12.268 -16.747 1.00 . A A . 131 LYS HG2 1 1
12 42190 1 1 131 LYS HG3 H 22.458 -13.646 -16.305 1.00 . A A . 131 LYS HG3 1 1
12 42191 1 1 131 LYS HZ1 H 22.358 -14.893 -18.540 1.00 . A A . 131 LYS HZ1 1 1
12 42192 1 1 131 LYS HZ2 H 21.269 -15.524 -17.409 1.00 . A A . 131 LYS HZ2 1 1
12 42193 1 1 131 LYS HZ3 H 20.876 -15.527 -19.054 1.00 . A A . 131 LYS HZ3 1 1
12 42194 1 1 131 LYS N N 22.561 -12.006 -13.317 1.00 . A A . 131 LYS N 1 1
12 42195 1 1 131 LYS NZ N 21.350 -14.992 -18.299 1.00 . A A . 131 LYS NZ 1 1
12 42196 1 1 131 LYS O O 22.700 -8.852 -15.016 1.00 . A A . 131 LYS O 1 1
12 42197 1 1 132 ASN C C 22.236 -7.474 -11.940 1.00 . A A . 132 ASN C 1 1
12 42198 1 1 132 ASN CA C 21.179 -8.145 -12.814 1.00 . A A . 132 ASN CA 1 1
12 42199 1 1 132 ASN CB C 19.837 -8.170 -12.079 1.00 . A A . 132 ASN CB 1 1
12 42200 1 1 132 ASN CG C 18.948 -7.001 -12.459 1.00 . A A . 132 ASN CG 1 1
12 42201 1 1 132 ASN H H 21.296 -10.249 -12.613 1.00 . A A . 132 ASN H 1 1
12 42202 1 1 132 ASN HA H 21.068 -7.577 -13.724 1.00 . A A . 132 ASN HA 1 1
12 42203 1 1 132 ASN HB2 H 19.317 -9.084 -12.320 1.00 . A A . 132 ASN HB2 1 1
12 42204 1 1 132 ASN HB3 H 20.015 -8.132 -11.014 1.00 . A A . 132 ASN HB3 1 1
12 42205 1 1 132 ASN HD21 H 17.680 -8.230 -13.371 1.00 . A A . 132 ASN HD21 1 1
12 42206 1 1 132 ASN HD22 H 17.258 -6.556 -13.408 1.00 . A A . 132 ASN HD22 1 1
12 42207 1 1 132 ASN N N 21.579 -9.500 -13.178 1.00 . A A . 132 ASN N 1 1
12 42208 1 1 132 ASN ND2 N 17.851 -7.292 -13.149 1.00 . A A . 132 ASN ND2 1 1
12 42209 1 1 132 ASN O O 22.354 -6.250 -11.926 1.00 . A A . 132 ASN O 1 1
12 42210 1 1 132 ASN OD1 O 19.243 -5.851 -12.134 1.00 . A A . 132 ASN OD1 1 1
12 42211 1 1 133 LYS C C 24.556 -8.862 -9.381 1.00 . A A . 133 LYS C 1 1
12 42212 1 1 133 LYS CA C 24.054 -7.775 -10.332 1.00 . A A . 133 LYS CA 1 1
12 42213 1 1 133 LYS CB C 23.549 -6.580 -9.516 1.00 . A A . 133 LYS CB 1 1
12 42214 1 1 133 LYS CD C 21.131 -5.899 -9.549 1.00 . A A . 133 LYS CD 1 1
12 42215 1 1 133 LYS CE C 20.037 -5.523 -8.562 1.00 . A A . 133 LYS CE 1 1
12 42216 1 1 133 LYS CG C 22.174 -6.798 -8.906 1.00 . A A . 133 LYS CG 1 1
12 42217 1 1 133 LYS H H 22.856 -9.252 -11.275 1.00 . A A . 133 LYS H 1 1
12 42218 1 1 133 LYS HA H 24.876 -7.452 -10.952 1.00 . A A . 133 LYS HA 1 1
12 42219 1 1 133 LYS HB2 H 24.247 -6.386 -8.715 1.00 . A A . 133 LYS HB2 1 1
12 42220 1 1 133 LYS HB3 H 23.502 -5.714 -10.158 1.00 . A A . 133 LYS HB3 1 1
12 42221 1 1 133 LYS HD2 H 21.612 -4.998 -9.898 1.00 . A A . 133 LYS HD2 1 1
12 42222 1 1 133 LYS HD3 H 20.687 -6.420 -10.385 1.00 . A A . 133 LYS HD3 1 1
12 42223 1 1 133 LYS HE2 H 19.195 -5.128 -9.110 1.00 . A A . 133 LYS HE2 1 1
12 42224 1 1 133 LYS HE3 H 19.732 -6.411 -8.027 1.00 . A A . 133 LYS HE3 1 1
12 42225 1 1 133 LYS HG2 H 21.885 -7.828 -9.051 1.00 . A A . 133 LYS HG2 1 1
12 42226 1 1 133 LYS HG3 H 22.221 -6.581 -7.850 1.00 . A A . 133 LYS HG3 1 1
12 42227 1 1 133 LYS HZ1 H 21.425 -4.125 -7.872 1.00 . A A . 133 LYS HZ1 1 1
12 42228 1 1 133 LYS HZ2 H 19.819 -3.717 -7.535 1.00 . A A . 133 LYS HZ2 1 1
12 42229 1 1 133 LYS HZ3 H 20.589 -4.926 -6.638 1.00 . A A . 133 LYS HZ3 1 1
12 42230 1 1 133 LYS N N 23.001 -8.286 -11.213 1.00 . A A . 133 LYS N 1 1
12 42231 1 1 133 LYS NZ N 20.500 -4.502 -7.583 1.00 . A A . 133 LYS NZ 1 1
12 42232 1 1 133 LYS O O 25.695 -8.809 -8.918 1.00 . A A . 133 LYS O 1 1
12 42233 1 1 134 GLN C C 23.726 -10.567 -6.740 1.00 . A A . 134 GLN C 1 1
12 42234 1 1 134 GLN CA C 24.022 -10.946 -8.185 1.00 . A A . 134 GLN CA 1 1
12 42235 1 1 134 GLN CB C 25.489 -11.372 -8.329 1.00 . A A . 134 GLN CB 1 1
12 42236 1 1 134 GLN CD C 26.874 -13.192 -7.258 1.00 . A A . 134 GLN CD 1 1
12 42237 1 1 134 GLN CG C 25.705 -12.868 -8.166 1.00 . A A . 134 GLN CG 1 1
12 42238 1 1 134 GLN H H 22.798 -9.811 -9.485 1.00 . A A . 134 GLN H 1 1
12 42239 1 1 134 GLN HA H 23.391 -11.781 -8.454 1.00 . A A . 134 GLN HA 1 1
12 42240 1 1 134 GLN HB2 H 25.842 -11.083 -9.307 1.00 . A A . 134 GLN HB2 1 1
12 42241 1 1 134 GLN HB3 H 26.075 -10.862 -7.578 1.00 . A A . 134 GLN HB3 1 1
12 42242 1 1 134 GLN HE21 H 26.764 -15.112 -7.762 1.00 . A A . 134 GLN HE21 1 1
12 42243 1 1 134 GLN HE22 H 28.006 -14.703 -6.633 1.00 . A A . 134 GLN HE22 1 1
12 42244 1 1 134 GLN HG2 H 24.811 -13.305 -7.747 1.00 . A A . 134 GLN HG2 1 1
12 42245 1 1 134 GLN HG3 H 25.893 -13.298 -9.139 1.00 . A A . 134 GLN HG3 1 1
12 42246 1 1 134 GLN N N 23.691 -9.839 -9.088 1.00 . A A . 134 GLN N 1 1
12 42247 1 1 134 GLN NE2 N 27.254 -14.464 -7.213 1.00 . A A . 134 GLN NE2 1 1
12 42248 1 1 134 GLN O O 23.194 -9.492 -6.467 1.00 . A A . 134 GLN O 1 1
12 42249 1 1 134 GLN OE1 O 27.430 -12.311 -6.602 1.00 . A A . 134 GLN OE1 1 1
12 42250 1 1 135 LYS C C 22.326 -11.102 -4.122 1.00 . A A . 135 LYS C 1 1
12 42251 1 1 135 LYS CA C 23.826 -11.222 -4.399 1.00 . A A . 135 LYS CA 1 1
12 42252 1 1 135 LYS CB C 24.547 -9.950 -3.943 1.00 . A A . 135 LYS CB 1 1
12 42253 1 1 135 LYS CD C 23.230 -8.344 -2.527 1.00 . A A . 135 LYS CD 1 1
12 42254 1 1 135 LYS CE C 23.879 -7.093 -3.096 1.00 . A A . 135 LYS CE 1 1
12 42255 1 1 135 LYS CG C 24.193 -9.521 -2.529 1.00 . A A . 135 LYS CG 1 1
12 42256 1 1 135 LYS H H 24.480 -12.305 -6.096 1.00 . A A . 135 LYS H 1 1
12 42257 1 1 135 LYS HA H 24.220 -12.064 -3.851 1.00 . A A . 135 LYS HA 1 1
12 42258 1 1 135 LYS HB2 H 25.612 -10.118 -3.990 1.00 . A A . 135 LYS HB2 1 1
12 42259 1 1 135 LYS HB3 H 24.290 -9.145 -4.615 1.00 . A A . 135 LYS HB3 1 1
12 42260 1 1 135 LYS HD2 H 22.369 -8.595 -3.128 1.00 . A A . 135 LYS HD2 1 1
12 42261 1 1 135 LYS HD3 H 22.918 -8.147 -1.512 1.00 . A A . 135 LYS HD3 1 1
12 42262 1 1 135 LYS HE2 H 24.797 -6.903 -2.559 1.00 . A A . 135 LYS HE2 1 1
12 42263 1 1 135 LYS HE3 H 24.102 -7.261 -4.140 1.00 . A A . 135 LYS HE3 1 1
12 42264 1 1 135 LYS HG2 H 23.729 -10.351 -2.017 1.00 . A A . 135 LYS HG2 1 1
12 42265 1 1 135 LYS HG3 H 25.097 -9.237 -2.011 1.00 . A A . 135 LYS HG3 1 1
12 42266 1 1 135 LYS HZ1 H 22.015 -6.159 -3.220 1.00 . A A . 135 LYS HZ1 1 1
12 42267 1 1 135 LYS HZ2 H 23.011 -5.540 -2.001 1.00 . A A . 135 LYS HZ2 1 1
12 42268 1 1 135 LYS HZ3 H 23.315 -5.151 -3.618 1.00 . A A . 135 LYS HZ3 1 1
12 42269 1 1 135 LYS N N 24.065 -11.462 -5.816 1.00 . A A . 135 LYS N 1 1
12 42270 1 1 135 LYS NZ N 22.993 -5.902 -2.976 1.00 . A A . 135 LYS NZ 1 1
12 42271 1 1 135 LYS O O 21.627 -10.340 -4.789 1.00 . A A . 135 LYS O 1 1
12 42272 1 1 136 PRO C C 19.949 -10.472 -2.227 1.00 . A A . 136 PRO C 1 1
12 42273 1 1 136 PRO CA C 20.383 -11.824 -2.784 1.00 . A A . 136 PRO CA 1 1
12 42274 1 1 136 PRO CB C 20.249 -12.911 -1.714 1.00 . A A . 136 PRO CB 1 1
12 42275 1 1 136 PRO CD C 22.564 -12.793 -2.285 1.00 . A A . 136 PRO CD 1 1
12 42276 1 1 136 PRO CG C 21.620 -13.065 -1.150 1.00 . A A . 136 PRO CG 1 1
12 42277 1 1 136 PRO HA H 19.765 -12.073 -3.633 1.00 . A A . 136 PRO HA 1 1
12 42278 1 1 136 PRO HB2 H 19.545 -12.591 -0.959 1.00 . A A . 136 PRO HB2 1 1
12 42279 1 1 136 PRO HB3 H 19.905 -13.827 -2.169 1.00 . A A . 136 PRO HB3 1 1
12 42280 1 1 136 PRO HD2 H 23.473 -12.337 -1.919 1.00 . A A . 136 PRO HD2 1 1
12 42281 1 1 136 PRO HD3 H 22.784 -13.704 -2.820 1.00 . A A . 136 PRO HD3 1 1
12 42282 1 1 136 PRO HG2 H 21.772 -12.351 -0.354 1.00 . A A . 136 PRO HG2 1 1
12 42283 1 1 136 PRO HG3 H 21.755 -14.072 -0.783 1.00 . A A . 136 PRO HG3 1 1
12 42284 1 1 136 PRO N N 21.809 -11.855 -3.134 1.00 . A A . 136 PRO N 1 1
12 42285 1 1 136 PRO O O 20.674 -9.844 -1.455 1.00 . A A . 136 PRO O 1 1
12 42286 1 1 137 ILE C C 17.844 -8.824 -0.686 1.00 . A A . 137 ILE C 1 1
12 42287 1 1 137 ILE CA C 18.222 -8.757 -2.163 1.00 . A A . 137 ILE CA 1 1
12 42288 1 1 137 ILE CB C 16.996 -8.336 -2.992 1.00 . A A . 137 ILE CB 1 1
12 42289 1 1 137 ILE CD1 C 16.414 -7.460 -5.326 1.00 . A A . 137 ILE CD1 1 1
12 42290 1 1 137 ILE CG1 C 17.380 -8.256 -4.476 1.00 . A A . 137 ILE CG1 1 1
12 42291 1 1 137 ILE CG2 C 16.446 -7.005 -2.488 1.00 . A A . 137 ILE CG2 1 1
12 42292 1 1 137 ILE H H 18.227 -10.579 -3.238 1.00 . A A . 137 ILE H 1 1
12 42293 1 1 137 ILE HA H 18.989 -8.007 -2.294 1.00 . A A . 137 ILE HA 1 1
12 42294 1 1 137 ILE HB H 16.230 -9.086 -2.865 1.00 . A A . 137 ILE HB 1 1
12 42295 1 1 137 ILE HD11 H 15.430 -7.901 -5.262 1.00 . A A . 137 ILE HD11 1 1
12 42296 1 1 137 ILE HD12 H 16.376 -6.443 -4.967 1.00 . A A . 137 ILE HD12 1 1
12 42297 1 1 137 ILE HD13 H 16.748 -7.469 -6.354 1.00 . A A . 137 ILE HD13 1 1
12 42298 1 1 137 ILE HG12 H 18.350 -7.792 -4.562 1.00 . A A . 137 ILE HG12 1 1
12 42299 1 1 137 ILE HG13 H 17.430 -9.257 -4.880 1.00 . A A . 137 ILE HG13 1 1
12 42300 1 1 137 ILE HG21 H 16.272 -7.066 -1.424 1.00 . A A . 137 ILE HG21 1 1
12 42301 1 1 137 ILE HG22 H 17.160 -6.221 -2.692 1.00 . A A . 137 ILE HG22 1 1
12 42302 1 1 137 ILE HG23 H 15.515 -6.785 -2.993 1.00 . A A . 137 ILE HG23 1 1
12 42303 1 1 137 ILE N N 18.759 -10.031 -2.622 1.00 . A A . 137 ILE N 1 1
12 42304 1 1 137 ILE O O 16.992 -9.619 -0.287 1.00 . A A . 137 ILE O 1 1
12 42305 1 1 138 THR C C 17.369 -6.758 1.943 1.00 . A A . 138 THR C 1 1
12 42306 1 1 138 THR CA C 18.236 -7.956 1.561 1.00 . A A . 138 THR CA 1 1
12 42307 1 1 138 THR CB C 19.559 -7.912 2.336 1.00 . A A . 138 THR CB 1 1
12 42308 1 1 138 THR CG2 C 20.650 -7.135 1.630 1.00 . A A . 138 THR CG2 1 1
12 42309 1 1 138 THR H H 19.163 -7.386 -0.258 1.00 . A A . 138 THR H 1 1
12 42310 1 1 138 THR HA H 17.709 -8.862 1.821 1.00 . A A . 138 THR HA 1 1
12 42311 1 1 138 THR HB H 19.914 -8.923 2.479 1.00 . A A . 138 THR HB 1 1
12 42312 1 1 138 THR HG1 H 19.982 -7.722 4.240 1.00 . A A . 138 THR HG1 1 1
12 42313 1 1 138 THR HG21 H 20.283 -6.151 1.373 1.00 . A A . 138 THR HG21 1 1
12 42314 1 1 138 THR HG22 H 21.505 -7.041 2.283 1.00 . A A . 138 THR HG22 1 1
12 42315 1 1 138 THR HG23 H 20.939 -7.657 0.730 1.00 . A A . 138 THR HG23 1 1
12 42316 1 1 138 THR N N 18.492 -7.990 0.122 1.00 . A A . 138 THR N 1 1
12 42317 1 1 138 THR O O 17.323 -5.757 1.228 1.00 . A A . 138 THR O 1 1
12 42318 1 1 138 THR OG1 O 19.376 -7.321 3.611 1.00 . A A . 138 THR OG1 1 1
12 42319 1 1 139 PRO C C 16.413 -4.390 3.379 1.00 . A A . 139 PRO C 1 1
12 42320 1 1 139 PRO CA C 15.806 -5.776 3.587 1.00 . A A . 139 PRO CA 1 1
12 42321 1 1 139 PRO CB C 15.671 -6.084 5.090 1.00 . A A . 139 PRO CB 1 1
12 42322 1 1 139 PRO CD C 16.667 -7.986 4.005 1.00 . A A . 139 PRO CD 1 1
12 42323 1 1 139 PRO CG C 16.478 -7.324 5.339 1.00 . A A . 139 PRO CG 1 1
12 42324 1 1 139 PRO HA H 14.829 -5.812 3.125 1.00 . A A . 139 PRO HA 1 1
12 42325 1 1 139 PRO HB2 H 16.050 -5.250 5.661 1.00 . A A . 139 PRO HB2 1 1
12 42326 1 1 139 PRO HB3 H 14.630 -6.240 5.331 1.00 . A A . 139 PRO HB3 1 1
12 42327 1 1 139 PRO HD2 H 17.606 -8.517 3.973 1.00 . A A . 139 PRO HD2 1 1
12 42328 1 1 139 PRO HD3 H 15.844 -8.651 3.791 1.00 . A A . 139 PRO HD3 1 1
12 42329 1 1 139 PRO HG2 H 17.436 -7.058 5.761 1.00 . A A . 139 PRO HG2 1 1
12 42330 1 1 139 PRO HG3 H 15.942 -7.981 6.009 1.00 . A A . 139 PRO HG3 1 1
12 42331 1 1 139 PRO N N 16.670 -6.845 3.091 1.00 . A A . 139 PRO N 1 1
12 42332 1 1 139 PRO O O 15.694 -3.403 3.224 1.00 . A A . 139 PRO O 1 1
12 42333 1 1 140 GLU C C 18.293 -2.534 1.776 1.00 . A A . 140 GLU C 1 1
12 42334 1 1 140 GLU CA C 18.448 -3.059 3.202 1.00 . A A . 140 GLU CA 1 1
12 42335 1 1 140 GLU CB C 19.932 -3.230 3.532 1.00 . A A . 140 GLU CB 1 1
12 42336 1 1 140 GLU CD C 21.564 -3.817 5.368 1.00 . A A . 140 GLU CD 1 1
12 42337 1 1 140 GLU CG C 20.236 -3.172 5.020 1.00 . A A . 140 GLU CG 1 1
12 42338 1 1 140 GLU H H 18.260 -5.144 3.517 1.00 . A A . 140 GLU H 1 1
12 42339 1 1 140 GLU HA H 18.019 -2.340 3.884 1.00 . A A . 140 GLU HA 1 1
12 42340 1 1 140 GLU HB2 H 20.263 -4.187 3.157 1.00 . A A . 140 GLU HB2 1 1
12 42341 1 1 140 GLU HB3 H 20.491 -2.447 3.041 1.00 . A A . 140 GLU HB3 1 1
12 42342 1 1 140 GLU HG2 H 20.264 -2.137 5.329 1.00 . A A . 140 GLU HG2 1 1
12 42343 1 1 140 GLU HG3 H 19.452 -3.684 5.556 1.00 . A A . 140 GLU HG3 1 1
12 42344 1 1 140 GLU N N 17.742 -4.323 3.384 1.00 . A A . 140 GLU N 1 1
12 42345 1 1 140 GLU O O 18.062 -1.343 1.566 1.00 . A A . 140 GLU O 1 1
12 42346 1 1 140 GLU OE1 O 21.625 -5.063 5.411 1.00 . A A . 140 GLU OE1 1 1
12 42347 1 1 140 GLU OE2 O 22.542 -3.075 5.599 1.00 . A A . 140 GLU OE2 1 1
12 42348 1 1 141 THR C C 17.084 -2.171 -0.846 1.00 . A A . 141 THR C 1 1
12 42349 1 1 141 THR CA C 18.310 -3.049 -0.609 1.00 . A A . 141 THR CA 1 1
12 42350 1 1 141 THR CB C 18.234 -4.295 -1.493 1.00 . A A . 141 THR CB 1 1
12 42351 1 1 141 THR CG2 C 18.993 -4.155 -2.794 1.00 . A A . 141 THR CG2 1 1
12 42352 1 1 141 THR H H 18.618 -4.361 1.027 1.00 . A A . 141 THR H 1 1
12 42353 1 1 141 THR HA H 19.193 -2.487 -0.875 1.00 . A A . 141 THR HA 1 1
12 42354 1 1 141 THR HB H 17.198 -4.491 -1.733 1.00 . A A . 141 THR HB 1 1
12 42355 1 1 141 THR HG1 H 18.089 -5.767 -0.212 1.00 . A A . 141 THR HG1 1 1
12 42356 1 1 141 THR HG21 H 19.512 -3.209 -2.808 1.00 . A A . 141 THR HG21 1 1
12 42357 1 1 141 THR HG22 H 19.709 -4.959 -2.883 1.00 . A A . 141 THR HG22 1 1
12 42358 1 1 141 THR HG23 H 18.300 -4.197 -3.622 1.00 . A A . 141 THR HG23 1 1
12 42359 1 1 141 THR N N 18.429 -3.427 0.798 1.00 . A A . 141 THR N 1 1
12 42360 1 1 141 THR O O 17.207 -0.994 -1.181 1.00 . A A . 141 THR O 1 1
12 42361 1 1 141 THR OG1 O 18.753 -5.423 -0.813 1.00 . A A . 141 THR OG1 1 1
12 42362 1 1 142 ALA C C 14.687 -0.672 -0.159 1.00 . A A . 142 ALA C 1 1
12 42363 1 1 142 ALA CA C 14.652 -2.023 -0.864 1.00 . A A . 142 ALA CA 1 1
12 42364 1 1 142 ALA CB C 13.476 -2.851 -0.367 1.00 . A A . 142 ALA CB 1 1
12 42365 1 1 142 ALA H H 15.867 -3.696 -0.402 1.00 . A A . 142 ALA H 1 1
12 42366 1 1 142 ALA HA H 14.523 -1.861 -1.924 1.00 . A A . 142 ALA HA 1 1
12 42367 1 1 142 ALA HB1 H 12.812 -3.063 -1.190 1.00 . A A . 142 ALA HB1 1 1
12 42368 1 1 142 ALA HB2 H 12.944 -2.298 0.394 1.00 . A A . 142 ALA HB2 1 1
12 42369 1 1 142 ALA HB3 H 13.840 -3.778 0.051 1.00 . A A . 142 ALA HB3 1 1
12 42370 1 1 142 ALA N N 15.900 -2.753 -0.670 1.00 . A A . 142 ALA N 1 1
12 42371 1 1 142 ALA O O 14.342 0.356 -0.744 1.00 . A A . 142 ALA O 1 1
12 42372 1 1 143 GLU C C 16.076 1.577 1.177 1.00 . A A . 143 GLU C 1 1
12 42373 1 1 143 GLU CA C 15.199 0.548 1.883 1.00 . A A . 143 GLU CA 1 1
12 42374 1 1 143 GLU CB C 15.757 0.251 3.275 1.00 . A A . 143 GLU CB 1 1
12 42375 1 1 143 GLU CD C 14.559 -1.295 4.873 1.00 . A A . 143 GLU CD 1 1
12 42376 1 1 143 GLU CG C 14.686 0.120 4.344 1.00 . A A . 143 GLU CG 1 1
12 42377 1 1 143 GLU H H 15.379 -1.527 1.511 1.00 . A A . 143 GLU H 1 1
12 42378 1 1 143 GLU HA H 14.201 0.949 1.981 1.00 . A A . 143 GLU HA 1 1
12 42379 1 1 143 GLU HB2 H 16.313 -0.674 3.238 1.00 . A A . 143 GLU HB2 1 1
12 42380 1 1 143 GLU HB3 H 16.425 1.051 3.560 1.00 . A A . 143 GLU HB3 1 1
12 42381 1 1 143 GLU HG2 H 14.933 0.774 5.167 1.00 . A A . 143 GLU HG2 1 1
12 42382 1 1 143 GLU HG3 H 13.736 0.418 3.923 1.00 . A A . 143 GLU HG3 1 1
12 42383 1 1 143 GLU N N 15.114 -0.678 1.100 1.00 . A A . 143 GLU N 1 1
12 42384 1 1 143 GLU O O 15.724 2.753 1.093 1.00 . A A . 143 GLU O 1 1
12 42385 1 1 143 GLU OE1 O 13.779 -2.079 4.291 1.00 . A A . 143 GLU OE1 1 1
12 42386 1 1 143 GLU OE2 O 15.238 -1.619 5.870 1.00 . A A . 143 GLU OE2 1 1
12 42387 1 1 144 LYS C C 17.446 2.693 -1.204 1.00 . A A . 144 LYS C 1 1
12 42388 1 1 144 LYS CA C 18.142 2.006 -0.034 1.00 . A A . 144 LYS CA 1 1
12 42389 1 1 144 LYS CB C 19.351 1.215 -0.538 1.00 . A A . 144 LYS CB 1 1
12 42390 1 1 144 LYS CD C 21.442 2.609 -0.545 1.00 . A A . 144 LYS CD 1 1
12 42391 1 1 144 LYS CE C 22.807 2.088 -0.963 1.00 . A A . 144 LYS CE 1 1
12 42392 1 1 144 LYS CG C 20.642 1.547 0.192 1.00 . A A . 144 LYS CG 1 1
12 42393 1 1 144 LYS H H 17.441 0.175 0.765 1.00 . A A . 144 LYS H 1 1
12 42394 1 1 144 LYS HA H 18.478 2.757 0.664 1.00 . A A . 144 LYS HA 1 1
12 42395 1 1 144 LYS HB2 H 19.153 0.161 -0.416 1.00 . A A . 144 LYS HB2 1 1
12 42396 1 1 144 LYS HB3 H 19.492 1.426 -1.589 1.00 . A A . 144 LYS HB3 1 1
12 42397 1 1 144 LYS HD2 H 20.897 2.909 -1.428 1.00 . A A . 144 LYS HD2 1 1
12 42398 1 1 144 LYS HD3 H 21.575 3.461 0.105 1.00 . A A . 144 LYS HD3 1 1
12 42399 1 1 144 LYS HE2 H 23.502 2.245 -0.151 1.00 . A A . 144 LYS HE2 1 1
12 42400 1 1 144 LYS HE3 H 22.727 1.031 -1.168 1.00 . A A . 144 LYS HE3 1 1
12 42401 1 1 144 LYS HG2 H 20.402 1.913 1.179 1.00 . A A . 144 LYS HG2 1 1
12 42402 1 1 144 LYS HG3 H 21.239 0.651 0.273 1.00 . A A . 144 LYS HG3 1 1
12 42403 1 1 144 LYS HZ1 H 23.223 3.811 -2.068 1.00 . A A . 144 LYS HZ1 1 1
12 42404 1 1 144 LYS HZ2 H 24.322 2.550 -2.326 1.00 . A A . 144 LYS HZ2 1 1
12 42405 1 1 144 LYS HZ3 H 22.778 2.482 -3.014 1.00 . A A . 144 LYS HZ3 1 1
12 42406 1 1 144 LYS N N 17.217 1.124 0.668 1.00 . A A . 144 LYS N 1 1
12 42407 1 1 144 LYS NZ N 23.318 2.782 -2.178 1.00 . A A . 144 LYS NZ 1 1
12 42408 1 1 144 LYS O O 17.664 3.877 -1.459 1.00 . A A . 144 LYS O 1 1
12 42409 1 1 145 LEU C C 15.047 3.693 -2.633 1.00 . A A . 145 LEU C 1 1
12 42410 1 1 145 LEU CA C 15.873 2.481 -3.048 1.00 . A A . 145 LEU CA 1 1
12 42411 1 1 145 LEU CB C 14.962 1.407 -3.648 1.00 . A A . 145 LEU CB 1 1
12 42412 1 1 145 LEU CD1 C 13.527 2.917 -5.045 1.00 . A A . 145 LEU CD1 1 1
12 42413 1 1 145 LEU CD2 C 15.608 1.927 -6.014 1.00 . A A . 145 LEU CD2 1 1
12 42414 1 1 145 LEU CG C 14.446 1.706 -5.058 1.00 . A A . 145 LEU CG 1 1
12 42415 1 1 145 LEU H H 16.471 1.006 -1.652 1.00 . A A . 145 LEU H 1 1
12 42416 1 1 145 LEU HA H 16.594 2.787 -3.791 1.00 . A A . 145 LEU HA 1 1
12 42417 1 1 145 LEU HB2 H 15.511 0.477 -3.678 1.00 . A A . 145 LEU HB2 1 1
12 42418 1 1 145 LEU HB3 H 14.111 1.282 -2.997 1.00 . A A . 145 LEU HB3 1 1
12 42419 1 1 145 LEU HD11 H 13.122 3.051 -4.053 1.00 . A A . 145 LEU HD11 1 1
12 42420 1 1 145 LEU HD12 H 14.086 3.797 -5.327 1.00 . A A . 145 LEU HD12 1 1
12 42421 1 1 145 LEU HD13 H 12.719 2.764 -5.746 1.00 . A A . 145 LEU HD13 1 1
12 42422 1 1 145 LEU HD21 H 16.496 1.456 -5.618 1.00 . A A . 145 LEU HD21 1 1
12 42423 1 1 145 LEU HD22 H 15.371 1.495 -6.975 1.00 . A A . 145 LEU HD22 1 1
12 42424 1 1 145 LEU HD23 H 15.784 2.986 -6.129 1.00 . A A . 145 LEU HD23 1 1
12 42425 1 1 145 LEU HG H 13.877 0.859 -5.412 1.00 . A A . 145 LEU HG 1 1
12 42426 1 1 145 LEU N N 16.605 1.944 -1.907 1.00 . A A . 145 LEU N 1 1
12 42427 1 1 145 LEU O O 15.138 4.757 -3.245 1.00 . A A . 145 LEU O 1 1
12 42428 1 1 146 ALA C C 14.244 5.796 -0.641 1.00 . A A . 146 ALA C 1 1
12 42429 1 1 146 ALA CA C 13.401 4.606 -1.090 1.00 . A A . 146 ALA CA 1 1
12 42430 1 1 146 ALA CB C 12.531 4.111 0.055 1.00 . A A . 146 ALA CB 1 1
12 42431 1 1 146 ALA H H 14.216 2.653 -1.142 1.00 . A A . 146 ALA H 1 1
12 42432 1 1 146 ALA HA H 12.752 4.921 -1.894 1.00 . A A . 146 ALA HA 1 1
12 42433 1 1 146 ALA HB1 H 13.041 4.280 0.992 1.00 . A A . 146 ALA HB1 1 1
12 42434 1 1 146 ALA HB2 H 12.344 3.054 -0.067 1.00 . A A . 146 ALA HB2 1 1
12 42435 1 1 146 ALA HB3 H 11.594 4.646 0.053 1.00 . A A . 146 ALA HB3 1 1
12 42436 1 1 146 ALA N N 14.243 3.526 -1.589 1.00 . A A . 146 ALA N 1 1
12 42437 1 1 146 ALA O O 13.780 6.936 -0.648 1.00 . A A . 146 ALA O 1 1
12 42438 1 1 147 ARG C C 17.036 7.281 -0.982 1.00 . A A . 147 ARG C 1 1
12 42439 1 1 147 ARG CA C 16.393 6.568 0.204 1.00 . A A . 147 ARG CA 1 1
12 42440 1 1 147 ARG CB C 17.477 5.972 1.105 1.00 . A A . 147 ARG CB 1 1
12 42441 1 1 147 ARG CD C 18.111 7.974 2.485 1.00 . A A . 147 ARG CD 1 1
12 42442 1 1 147 ARG CG C 18.583 6.951 1.465 1.00 . A A . 147 ARG CG 1 1
12 42443 1 1 147 ARG CZ C 17.385 8.034 4.833 1.00 . A A . 147 ARG CZ 1 1
12 42444 1 1 147 ARG H H 15.795 4.593 -0.267 1.00 . A A . 147 ARG H 1 1
12 42445 1 1 147 ARG HA H 15.818 7.284 0.772 1.00 . A A . 147 ARG HA 1 1
12 42446 1 1 147 ARG HB2 H 17.019 5.629 2.021 1.00 . A A . 147 ARG HB2 1 1
12 42447 1 1 147 ARG HB3 H 17.925 5.128 0.600 1.00 . A A . 147 ARG HB3 1 1
12 42448 1 1 147 ARG HD2 H 18.854 8.753 2.566 1.00 . A A . 147 ARG HD2 1 1
12 42449 1 1 147 ARG HD3 H 17.179 8.401 2.143 1.00 . A A . 147 ARG HD3 1 1
12 42450 1 1 147 ARG HE H 18.166 6.441 3.922 1.00 . A A . 147 ARG HE 1 1
12 42451 1 1 147 ARG HG2 H 19.416 6.403 1.879 1.00 . A A . 147 ARG HG2 1 1
12 42452 1 1 147 ARG HG3 H 18.898 7.467 0.570 1.00 . A A . 147 ARG HG3 1 1
12 42453 1 1 147 ARG HH11 H 17.137 9.766 3.822 1.00 . A A . 147 ARG HH11 1 1
12 42454 1 1 147 ARG HH12 H 16.630 9.794 5.479 1.00 . A A . 147 ARG HH12 1 1
12 42455 1 1 147 ARG HH21 H 17.502 6.466 6.103 1.00 . A A . 147 ARG HH21 1 1
12 42456 1 1 147 ARG HH22 H 16.839 7.918 6.777 1.00 . A A . 147 ARG HH22 1 1
12 42457 1 1 147 ARG N N 15.483 5.522 -0.250 1.00 . A A . 147 ARG N 1 1
12 42458 1 1 147 ARG NE N 17.904 7.378 3.801 1.00 . A A . 147 ARG NE 1 1
12 42459 1 1 147 ARG NH1 N 17.021 9.302 4.701 1.00 . A A . 147 ARG NH1 1 1
12 42460 1 1 147 ARG NH2 N 17.229 7.422 6.000 1.00 . A A . 147 ARG NH2 1 1
12 42461 1 1 147 ARG O O 17.277 8.488 -0.938 1.00 . A A . 147 ARG O 1 1
12 42462 1 1 148 ASP C C 17.277 8.396 -3.650 1.00 . A A . 148 ASP C 1 1
12 42463 1 1 148 ASP CA C 17.932 7.076 -3.244 1.00 . A A . 148 ASP CA 1 1
12 42464 1 1 148 ASP CB C 17.834 6.073 -4.393 1.00 . A A . 148 ASP CB 1 1
12 42465 1 1 148 ASP CG C 19.184 5.499 -4.777 1.00 . A A . 148 ASP CG 1 1
12 42466 1 1 148 ASP H H 17.098 5.570 -2.011 1.00 . A A . 148 ASP H 1 1
12 42467 1 1 148 ASP HA H 18.973 7.258 -3.026 1.00 . A A . 148 ASP HA 1 1
12 42468 1 1 148 ASP HB2 H 17.189 5.258 -4.099 1.00 . A A . 148 ASP HB2 1 1
12 42469 1 1 148 ASP HB3 H 17.413 6.565 -5.258 1.00 . A A . 148 ASP HB3 1 1
12 42470 1 1 148 ASP N N 17.312 6.525 -2.041 1.00 . A A . 148 ASP N 1 1
12 42471 1 1 148 ASP O O 17.960 9.401 -3.853 1.00 . A A . 148 ASP O 1 1
12 42472 1 1 148 ASP OD1 O 19.822 4.855 -3.918 1.00 . A A . 148 ASP OD1 1 1
12 42473 1 1 148 ASP OD2 O 19.603 5.693 -5.938 1.00 . A A . 148 ASP OD2 1 1
12 42474 1 1 149 LEU C C 14.713 10.341 -2.926 1.00 . A A . 149 LEU C 1 1
12 42475 1 1 149 LEU CA C 15.212 9.582 -4.153 1.00 . A A . 149 LEU CA 1 1
12 42476 1 1 149 LEU CB C 14.032 9.221 -5.064 1.00 . A A . 149 LEU CB 1 1
12 42477 1 1 149 LEU CD1 C 13.795 6.715 -5.097 1.00 . A A . 149 LEU CD1 1 1
12 42478 1 1 149 LEU CD2 C 12.979 8.011 -3.112 1.00 . A A . 149 LEU CD2 1 1
12 42479 1 1 149 LEU CG C 13.178 8.023 -4.623 1.00 . A A . 149 LEU CG 1 1
12 42480 1 1 149 LEU H H 15.467 7.555 -3.597 1.00 . A A . 149 LEU H 1 1
12 42481 1 1 149 LEU HA H 15.889 10.222 -4.700 1.00 . A A . 149 LEU HA 1 1
12 42482 1 1 149 LEU HB2 H 13.386 10.084 -5.133 1.00 . A A . 149 LEU HB2 1 1
12 42483 1 1 149 LEU HB3 H 14.421 9.009 -6.048 1.00 . A A . 149 LEU HB3 1 1
12 42484 1 1 149 LEU HD11 H 14.845 6.865 -5.302 1.00 . A A . 149 LEU HD11 1 1
12 42485 1 1 149 LEU HD12 H 13.681 5.965 -4.328 1.00 . A A . 149 LEU HD12 1 1
12 42486 1 1 149 LEU HD13 H 13.295 6.388 -5.996 1.00 . A A . 149 LEU HD13 1 1
12 42487 1 1 149 LEU HD21 H 13.935 8.069 -2.617 1.00 . A A . 149 LEU HD21 1 1
12 42488 1 1 149 LEU HD22 H 12.373 8.857 -2.822 1.00 . A A . 149 LEU HD22 1 1
12 42489 1 1 149 LEU HD23 H 12.481 7.097 -2.822 1.00 . A A . 149 LEU HD23 1 1
12 42490 1 1 149 LEU HG H 12.206 8.107 -5.081 1.00 . A A . 149 LEU HG 1 1
12 42491 1 1 149 LEU N N 15.953 8.385 -3.769 1.00 . A A . 149 LEU N 1 1
12 42492 1 1 149 LEU O O 13.667 10.989 -2.970 1.00 . A A . 149 LEU O 1 1
12 42493 1 1 150 LYS C C 13.773 10.391 -0.058 1.00 . A A . 150 LYS C 1 1
12 42494 1 1 150 LYS CA C 15.093 10.933 -0.598 1.00 . A A . 150 LYS CA 1 1
12 42495 1 1 150 LYS CB C 14.981 12.441 -0.830 1.00 . A A . 150 LYS CB 1 1
12 42496 1 1 150 LYS CD C 15.544 14.105 0.967 1.00 . A A . 150 LYS CD 1 1
12 42497 1 1 150 LYS CE C 15.388 15.555 0.538 1.00 . A A . 150 LYS CE 1 1
12 42498 1 1 150 LYS CG C 16.086 13.243 -0.162 1.00 . A A . 150 LYS CG 1 1
12 42499 1 1 150 LYS H H 16.287 9.722 -1.860 1.00 . A A . 150 LYS H 1 1
12 42500 1 1 150 LYS HA H 15.869 10.747 0.129 1.00 . A A . 150 LYS HA 1 1
12 42501 1 1 150 LYS HB2 H 15.017 12.633 -1.893 1.00 . A A . 150 LYS HB2 1 1
12 42502 1 1 150 LYS HB3 H 14.033 12.784 -0.443 1.00 . A A . 150 LYS HB3 1 1
12 42503 1 1 150 LYS HD2 H 14.580 13.723 1.267 1.00 . A A . 150 LYS HD2 1 1
12 42504 1 1 150 LYS HD3 H 16.228 14.057 1.803 1.00 . A A . 150 LYS HD3 1 1
12 42505 1 1 150 LYS HE2 H 16.311 15.883 0.082 1.00 . A A . 150 LYS HE2 1 1
12 42506 1 1 150 LYS HE3 H 14.588 15.619 -0.184 1.00 . A A . 150 LYS HE3 1 1
12 42507 1 1 150 LYS HG2 H 16.821 12.562 0.239 1.00 . A A . 150 LYS HG2 1 1
12 42508 1 1 150 LYS HG3 H 16.550 13.882 -0.900 1.00 . A A . 150 LYS HG3 1 1
12 42509 1 1 150 LYS HZ1 H 14.389 15.984 2.321 1.00 . A A . 150 LYS HZ1 1 1
12 42510 1 1 150 LYS HZ2 H 15.941 16.650 2.228 1.00 . A A . 150 LYS HZ2 1 1
12 42511 1 1 150 LYS HZ3 H 14.672 17.341 1.350 1.00 . A A . 150 LYS HZ3 1 1
12 42512 1 1 150 LYS N N 15.465 10.255 -1.834 1.00 . A A . 150 LYS N 1 1
12 42513 1 1 150 LYS NZ N 15.076 16.445 1.690 1.00 . A A . 150 LYS NZ 1 1
12 42514 1 1 150 LYS O O 13.755 9.583 0.870 1.00 . A A . 150 LYS O 1 1
12 42515 1 1 151 ALA C C 11.159 10.561 1.271 1.00 . A A . 151 ALA C 1 1
12 42516 1 1 151 ALA CA C 11.346 10.401 -0.234 1.00 . A A . 151 ALA CA 1 1
12 42517 1 1 151 ALA CB C 11.118 8.956 -0.644 1.00 . A A . 151 ALA CB 1 1
12 42518 1 1 151 ALA H H 12.754 11.483 -1.385 1.00 . A A . 151 ALA H 1 1
12 42519 1 1 151 ALA HA H 10.617 11.015 -0.744 1.00 . A A . 151 ALA HA 1 1
12 42520 1 1 151 ALA HB1 H 10.785 8.920 -1.671 1.00 . A A . 151 ALA HB1 1 1
12 42521 1 1 151 ALA HB2 H 10.366 8.515 -0.006 1.00 . A A . 151 ALA HB2 1 1
12 42522 1 1 151 ALA HB3 H 12.041 8.404 -0.546 1.00 . A A . 151 ALA HB3 1 1
12 42523 1 1 151 ALA N N 12.673 10.840 -0.649 1.00 . A A . 151 ALA N 1 1
12 42524 1 1 151 ALA O O 12.038 11.070 1.966 1.00 . A A . 151 ALA O 1 1
12 42525 1 1 152 VAL C C 10.528 9.231 4.013 1.00 . A A . 152 VAL C 1 1
12 42526 1 1 152 VAL CA C 9.701 10.217 3.189 1.00 . A A . 152 VAL CA 1 1
12 42527 1 1 152 VAL CB C 8.206 9.960 3.460 1.00 . A A . 152 VAL CB 1 1
12 42528 1 1 152 VAL CG1 C 7.887 10.164 4.933 1.00 . A A . 152 VAL CG1 1 1
12 42529 1 1 152 VAL CG2 C 7.342 10.861 2.591 1.00 . A A . 152 VAL CG2 1 1
12 42530 1 1 152 VAL H H 9.344 9.729 1.161 1.00 . A A . 152 VAL H 1 1
12 42531 1 1 152 VAL HA H 9.932 11.222 3.512 1.00 . A A . 152 VAL HA 1 1
12 42532 1 1 152 VAL HB H 7.988 8.935 3.207 1.00 . A A . 152 VAL HB 1 1
12 42533 1 1 152 VAL HG11 H 8.701 10.689 5.409 1.00 . A A . 152 VAL HG11 1 1
12 42534 1 1 152 VAL HG12 H 6.980 10.742 5.030 1.00 . A A . 152 VAL HG12 1 1
12 42535 1 1 152 VAL HG13 H 7.753 9.203 5.408 1.00 . A A . 152 VAL HG13 1 1
12 42536 1 1 152 VAL HG21 H 7.712 10.844 1.576 1.00 . A A . 152 VAL HG21 1 1
12 42537 1 1 152 VAL HG22 H 6.322 10.507 2.608 1.00 . A A . 152 VAL HG22 1 1
12 42538 1 1 152 VAL HG23 H 7.379 11.872 2.971 1.00 . A A . 152 VAL HG23 1 1
12 42539 1 1 152 VAL N N 10.006 10.124 1.766 1.00 . A A . 152 VAL N 1 1
12 42540 1 1 152 VAL O O 10.502 9.277 5.241 1.00 . A A . 152 VAL O 1 1
12 42541 1 1 153 LYS C C 11.275 6.094 4.346 1.00 . A A . 153 LYS C 1 1
12 42542 1 1 153 LYS CA C 12.096 7.334 3.996 1.00 . A A . 153 LYS CA 1 1
12 42543 1 1 153 LYS CB C 12.788 7.919 5.249 1.00 . A A . 153 LYS CB 1 1
12 42544 1 1 153 LYS CD C 12.712 6.446 7.289 1.00 . A A . 153 LYS CD 1 1
12 42545 1 1 153 LYS CE C 14.105 6.780 7.797 1.00 . A A . 153 LYS CE 1 1
12 42546 1 1 153 LYS CG C 12.083 7.629 6.573 1.00 . A A . 153 LYS CG 1 1
12 42547 1 1 153 LYS H H 11.230 8.350 2.352 1.00 . A A . 153 LYS H 1 1
12 42548 1 1 153 LYS HA H 12.860 7.041 3.289 1.00 . A A . 153 LYS HA 1 1
12 42549 1 1 153 LYS HB2 H 13.786 7.516 5.310 1.00 . A A . 153 LYS HB2 1 1
12 42550 1 1 153 LYS HB3 H 12.854 8.992 5.133 1.00 . A A . 153 LYS HB3 1 1
12 42551 1 1 153 LYS HD2 H 12.089 6.172 8.128 1.00 . A A . 153 LYS HD2 1 1
12 42552 1 1 153 LYS HD3 H 12.778 5.615 6.601 1.00 . A A . 153 LYS HD3 1 1
12 42553 1 1 153 LYS HE2 H 14.722 7.065 6.958 1.00 . A A . 153 LYS HE2 1 1
12 42554 1 1 153 LYS HE3 H 14.034 7.607 8.488 1.00 . A A . 153 LYS HE3 1 1
12 42555 1 1 153 LYS HG2 H 12.154 8.500 7.207 1.00 . A A . 153 LYS HG2 1 1
12 42556 1 1 153 LYS HG3 H 11.042 7.408 6.378 1.00 . A A . 153 LYS HG3 1 1
12 42557 1 1 153 LYS HZ1 H 14.033 5.130 9.077 1.00 . A A . 153 LYS HZ1 1 1
12 42558 1 1 153 LYS HZ2 H 15.116 4.951 7.792 1.00 . A A . 153 LYS HZ2 1 1
12 42559 1 1 153 LYS HZ3 H 15.512 5.950 9.099 1.00 . A A . 153 LYS HZ3 1 1
12 42560 1 1 153 LYS N N 11.258 8.338 3.332 1.00 . A A . 153 LYS N 1 1
12 42561 1 1 153 LYS NZ N 14.735 5.621 8.490 1.00 . A A . 153 LYS NZ 1 1
12 42562 1 1 153 LYS O O 10.064 6.179 4.551 1.00 . A A . 153 LYS O 1 1
12 42563 1 1 154 TYR C C 12.189 2.679 5.369 1.00 . A A . 154 TYR C 1 1
12 42564 1 1 154 TYR CA C 11.251 3.697 4.723 1.00 . A A . 154 TYR CA 1 1
12 42565 1 1 154 TYR CB C 10.645 3.099 3.457 1.00 . A A . 154 TYR CB 1 1
12 42566 1 1 154 TYR CD1 C 8.332 3.173 4.504 1.00 . A A . 154 TYR CD1 1 1
12 42567 1 1 154 TYR CD2 C 8.524 3.451 2.117 1.00 . A A . 154 TYR CD2 1 1
12 42568 1 1 154 TYR CE1 C 6.943 3.305 4.412 1.00 . A A . 154 TYR CE1 1 1
12 42569 1 1 154 TYR CE2 C 7.138 3.582 2.016 1.00 . A A . 154 TYR CE2 1 1
12 42570 1 1 154 TYR CG C 9.144 3.244 3.360 1.00 . A A . 154 TYR CG 1 1
12 42571 1 1 154 TYR CZ C 6.352 3.509 3.167 1.00 . A A . 154 TYR CZ 1 1
12 42572 1 1 154 TYR H H 12.901 4.930 4.229 1.00 . A A . 154 TYR H 1 1
12 42573 1 1 154 TYR HA H 10.459 3.927 5.416 1.00 . A A . 154 TYR HA 1 1
12 42574 1 1 154 TYR HB2 H 11.079 3.588 2.597 1.00 . A A . 154 TYR HB2 1 1
12 42575 1 1 154 TYR HB3 H 10.880 2.045 3.419 1.00 . A A . 154 TYR HB3 1 1
12 42576 1 1 154 TYR HD1 H 8.793 3.014 5.465 1.00 . A A . 154 TYR HD1 1 1
12 42577 1 1 154 TYR HD2 H 9.135 3.507 1.228 1.00 . A A . 154 TYR HD2 1 1
12 42578 1 1 154 TYR HE1 H 6.334 3.248 5.301 1.00 . A A . 154 TYR HE1 1 1
12 42579 1 1 154 TYR HE2 H 6.680 3.741 1.052 1.00 . A A . 154 TYR HE2 1 1
12 42580 1 1 154 TYR HH H 4.562 2.957 3.597 1.00 . A A . 154 TYR HH 1 1
12 42581 1 1 154 TYR N N 11.937 4.942 4.405 1.00 . A A . 154 TYR N 1 1
12 42582 1 1 154 TYR O O 13.392 2.672 5.113 1.00 . A A . 154 TYR O 1 1
12 42583 1 1 154 TYR OH O 4.986 3.639 3.072 1.00 . A A . 154 TYR OH 1 1
12 42584 1 1 155 VAL C C 11.447 -0.368 7.305 1.00 . A A . 155 VAL C 1 1
12 42585 1 1 155 VAL CA C 12.372 0.763 6.869 1.00 . A A . 155 VAL CA 1 1
12 42586 1 1 155 VAL CB C 13.115 1.311 8.102 1.00 . A A . 155 VAL CB 1 1
12 42587 1 1 155 VAL CG1 C 14.092 2.403 7.697 1.00 . A A . 155 VAL CG1 1 1
12 42588 1 1 155 VAL CG2 C 12.124 1.826 9.135 1.00 . A A . 155 VAL CG2 1 1
12 42589 1 1 155 VAL H H 10.647 1.863 6.341 1.00 . A A . 155 VAL H 1 1
12 42590 1 1 155 VAL HA H 13.101 0.374 6.173 1.00 . A A . 155 VAL HA 1 1
12 42591 1 1 155 VAL HB H 13.677 0.503 8.545 1.00 . A A . 155 VAL HB 1 1
12 42592 1 1 155 VAL HG11 H 14.703 2.054 6.879 1.00 . A A . 155 VAL HG11 1 1
12 42593 1 1 155 VAL HG12 H 13.543 3.280 7.387 1.00 . A A . 155 VAL HG12 1 1
12 42594 1 1 155 VAL HG13 H 14.722 2.651 8.538 1.00 . A A . 155 VAL HG13 1 1
12 42595 1 1 155 VAL HG21 H 11.360 2.407 8.642 1.00 . A A . 155 VAL HG21 1 1
12 42596 1 1 155 VAL HG22 H 11.667 0.990 9.645 1.00 . A A . 155 VAL HG22 1 1
12 42597 1 1 155 VAL HG23 H 12.641 2.445 9.853 1.00 . A A . 155 VAL HG23 1 1
12 42598 1 1 155 VAL N N 11.614 1.809 6.193 1.00 . A A . 155 VAL N 1 1
12 42599 1 1 155 VAL O O 10.476 -0.142 8.023 1.00 . A A . 155 VAL O 1 1
12 42600 1 1 156 GLU C C 11.590 -4.049 6.869 1.00 . A A . 156 GLU C 1 1
12 42601 1 1 156 GLU CA C 10.921 -2.732 7.237 1.00 . A A . 156 GLU CA 1 1
12 42602 1 1 156 GLU CB C 9.551 -2.642 6.560 1.00 . A A . 156 GLU CB 1 1
12 42603 1 1 156 GLU CD C 8.355 -2.244 4.371 1.00 . A A . 156 GLU CD 1 1
12 42604 1 1 156 GLU CG C 9.612 -2.757 5.046 1.00 . A A . 156 GLU CG 1 1
12 42605 1 1 156 GLU H H 12.533 -1.719 6.305 1.00 . A A . 156 GLU H 1 1
12 42606 1 1 156 GLU HA H 10.778 -2.707 8.307 1.00 . A A . 156 GLU HA 1 1
12 42607 1 1 156 GLU HB2 H 8.923 -3.439 6.936 1.00 . A A . 156 GLU HB2 1 1
12 42608 1 1 156 GLU HB3 H 9.098 -1.693 6.809 1.00 . A A . 156 GLU HB3 1 1
12 42609 1 1 156 GLU HG2 H 10.454 -2.183 4.687 1.00 . A A . 156 GLU HG2 1 1
12 42610 1 1 156 GLU HG3 H 9.747 -3.796 4.781 1.00 . A A . 156 GLU HG3 1 1
12 42611 1 1 156 GLU N N 11.747 -1.587 6.875 1.00 . A A . 156 GLU N 1 1
12 42612 1 1 156 GLU O O 12.712 -4.078 6.362 1.00 . A A . 156 GLU O 1 1
12 42613 1 1 156 GLU OE1 O 7.841 -1.189 4.797 1.00 . A A . 156 GLU OE1 1 1
12 42614 1 1 156 GLU OE2 O 7.885 -2.899 3.417 1.00 . A A . 156 GLU OE2 1 1
12 42615 1 1 157 CYS C C 10.211 -7.346 6.370 1.00 . A A . 157 CYS C 1 1
12 42616 1 1 157 CYS CA C 11.362 -6.478 6.864 1.00 . A A . 157 CYS CA 1 1
12 42617 1 1 157 CYS CB C 12.005 -7.090 8.111 1.00 . A A . 157 CYS CB 1 1
12 42618 1 1 157 CYS H H 9.995 -5.026 7.550 1.00 . A A . 157 CYS H 1 1
12 42619 1 1 157 CYS HA H 12.103 -6.407 6.082 1.00 . A A . 157 CYS HA 1 1
12 42620 1 1 157 CYS HB2 H 12.607 -7.935 7.814 1.00 . A A . 157 CYS HB2 1 1
12 42621 1 1 157 CYS HB3 H 12.641 -6.349 8.576 1.00 . A A . 157 CYS HB3 1 1
12 42622 1 1 157 CYS HG H 11.327 -7.982 10.113 1.00 . A A . 157 CYS HG 1 1
12 42623 1 1 157 CYS N N 10.880 -5.133 7.141 1.00 . A A . 157 CYS N 1 1
12 42624 1 1 157 CYS O O 9.138 -6.838 6.048 1.00 . A A . 157 CYS O 1 1
12 42625 1 1 157 CYS SG S 10.827 -7.666 9.357 1.00 . A A . 157 CYS SG 1 1
12 42626 1 1 158 SER C C 8.451 -9.896 6.985 1.00 . A A . 158 SER C 1 1
12 42627 1 1 158 SER CA C 9.398 -9.561 5.842 1.00 . A A . 158 SER CA 1 1
12 42628 1 1 158 SER CB C 10.021 -10.842 5.290 1.00 . A A . 158 SER CB 1 1
12 42629 1 1 158 SER H H 11.308 -9.007 6.570 1.00 . A A . 158 SER H 1 1
12 42630 1 1 158 SER HA H 8.844 -9.068 5.058 1.00 . A A . 158 SER HA 1 1
12 42631 1 1 158 SER HB2 H 11.091 -10.722 5.240 1.00 . A A . 158 SER HB2 1 1
12 42632 1 1 158 SER HB3 H 9.781 -11.667 5.945 1.00 . A A . 158 SER HB3 1 1
12 42633 1 1 158 SER HG H 8.573 -11.163 4.011 1.00 . A A . 158 SER HG 1 1
12 42634 1 1 158 SER N N 10.433 -8.651 6.305 1.00 . A A . 158 SER N 1 1
12 42635 1 1 158 SER O O 8.771 -9.689 8.156 1.00 . A A . 158 SER O 1 1
12 42636 1 1 158 SER OG O 9.533 -11.131 3.992 1.00 . A A . 158 SER OG 1 1
12 42637 1 1 159 ALA C C 6.836 -11.494 8.802 1.00 . A A . 159 ALA C 1 1
12 42638 1 1 159 ALA CA C 6.254 -10.717 7.624 1.00 . A A . 159 ALA CA 1 1
12 42639 1 1 159 ALA CB C 5.127 -11.501 6.979 1.00 . A A . 159 ALA CB 1 1
12 42640 1 1 159 ALA H H 7.067 -10.509 5.689 1.00 . A A . 159 ALA H 1 1
12 42641 1 1 159 ALA HA H 5.843 -9.788 7.983 1.00 . A A . 159 ALA HA 1 1
12 42642 1 1 159 ALA HB1 H 5.470 -11.920 6.046 1.00 . A A . 159 ALA HB1 1 1
12 42643 1 1 159 ALA HB2 H 4.816 -12.295 7.640 1.00 . A A . 159 ALA HB2 1 1
12 42644 1 1 159 ALA HB3 H 4.294 -10.838 6.794 1.00 . A A . 159 ALA HB3 1 1
12 42645 1 1 159 ALA N N 7.269 -10.386 6.636 1.00 . A A . 159 ALA N 1 1
12 42646 1 1 159 ALA O O 7.012 -10.947 9.891 1.00 . A A . 159 ALA O 1 1
12 42647 1 1 160 LEU C C 8.671 -12.920 10.514 1.00 . A A . 160 LEU C 1 1
12 42648 1 1 160 LEU CA C 7.677 -13.654 9.610 1.00 . A A . 160 LEU CA 1 1
12 42649 1 1 160 LEU CB C 8.367 -14.868 8.972 1.00 . A A . 160 LEU CB 1 1
12 42650 1 1 160 LEU CD1 C 6.118 -15.416 7.954 1.00 . A A . 160 LEU CD1 1 1
12 42651 1 1 160 LEU CD2 C 8.073 -14.902 6.475 1.00 . A A . 160 LEU CD2 1 1
12 42652 1 1 160 LEU CG C 7.630 -15.522 7.793 1.00 . A A . 160 LEU CG 1 1
12 42653 1 1 160 LEU H H 6.943 -13.145 7.683 1.00 . A A . 160 LEU H 1 1
12 42654 1 1 160 LEU HA H 6.856 -14.003 10.217 1.00 . A A . 160 LEU HA 1 1
12 42655 1 1 160 LEU HB2 H 9.341 -14.554 8.625 1.00 . A A . 160 LEU HB2 1 1
12 42656 1 1 160 LEU HB3 H 8.503 -15.616 9.739 1.00 . A A . 160 LEU HB3 1 1
12 42657 1 1 160 LEU HD11 H 5.882 -15.174 8.980 1.00 . A A . 160 LEU HD11 1 1
12 42658 1 1 160 LEU HD12 H 5.741 -14.639 7.304 1.00 . A A . 160 LEU HD12 1 1
12 42659 1 1 160 LEU HD13 H 5.662 -16.358 7.691 1.00 . A A . 160 LEU HD13 1 1
12 42660 1 1 160 LEU HD21 H 8.984 -14.342 6.629 1.00 . A A . 160 LEU HD21 1 1
12 42661 1 1 160 LEU HD22 H 8.249 -15.683 5.751 1.00 . A A . 160 LEU HD22 1 1
12 42662 1 1 160 LEU HD23 H 7.302 -14.240 6.112 1.00 . A A . 160 LEU HD23 1 1
12 42663 1 1 160 LEU HG H 7.883 -16.573 7.765 1.00 . A A . 160 LEU HG 1 1
12 42664 1 1 160 LEU N N 7.121 -12.775 8.574 1.00 . A A . 160 LEU N 1 1
12 42665 1 1 160 LEU O O 8.658 -13.095 11.732 1.00 . A A . 160 LEU O 1 1
12 42666 1 1 161 THR C C 9.958 -10.028 11.167 1.00 . A A . 161 THR C 1 1
12 42667 1 1 161 THR CA C 10.528 -11.355 10.670 1.00 . A A . 161 THR CA 1 1
12 42668 1 1 161 THR CB C 11.769 -11.103 9.812 1.00 . A A . 161 THR CB 1 1
12 42669 1 1 161 THR CG2 C 12.453 -12.376 9.361 1.00 . A A . 161 THR CG2 1 1
12 42670 1 1 161 THR H H 9.497 -12.006 8.938 1.00 . A A . 161 THR H 1 1
12 42671 1 1 161 THR HA H 10.810 -11.952 11.524 1.00 . A A . 161 THR HA 1 1
12 42672 1 1 161 THR HB H 12.483 -10.531 10.389 1.00 . A A . 161 THR HB 1 1
12 42673 1 1 161 THR HG1 H 12.141 -9.739 8.458 1.00 . A A . 161 THR HG1 1 1
12 42674 1 1 161 THR HG21 H 12.519 -13.064 10.191 1.00 . A A . 161 THR HG21 1 1
12 42675 1 1 161 THR HG22 H 11.882 -12.828 8.563 1.00 . A A . 161 THR HG22 1 1
12 42676 1 1 161 THR HG23 H 13.446 -12.144 9.007 1.00 . A A . 161 THR HG23 1 1
12 42677 1 1 161 THR N N 9.532 -12.105 9.912 1.00 . A A . 161 THR N 1 1
12 42678 1 1 161 THR O O 8.852 -9.638 10.794 1.00 . A A . 161 THR O 1 1
12 42679 1 1 161 THR OG1 O 11.436 -10.361 8.654 1.00 . A A . 161 THR OG1 1 1
12 42680 1 1 162 GLN C C 11.466 -7.288 13.159 1.00 . A A . 162 GLN C 1 1
12 42681 1 1 162 GLN CA C 10.289 -8.057 12.563 1.00 . A A . 162 GLN CA 1 1
12 42682 1 1 162 GLN CB C 9.219 -8.276 13.634 1.00 . A A . 162 GLN CB 1 1
12 42683 1 1 162 GLN CD C 6.932 -8.123 12.571 1.00 . A A . 162 GLN CD 1 1
12 42684 1 1 162 GLN CG C 7.973 -7.430 13.430 1.00 . A A . 162 GLN CG 1 1
12 42685 1 1 162 GLN H H 11.592 -9.703 12.275 1.00 . A A . 162 GLN H 1 1
12 42686 1 1 162 GLN HA H 9.864 -7.477 11.760 1.00 . A A . 162 GLN HA 1 1
12 42687 1 1 162 GLN HB2 H 8.926 -9.317 13.627 1.00 . A A . 162 GLN HB2 1 1
12 42688 1 1 162 GLN HB3 H 9.637 -8.035 14.600 1.00 . A A . 162 GLN HB3 1 1
12 42689 1 1 162 GLN HE21 H 7.510 -7.077 10.980 1.00 . A A . 162 GLN HE21 1 1
12 42690 1 1 162 GLN HE22 H 6.217 -8.192 10.718 1.00 . A A . 162 GLN HE22 1 1
12 42691 1 1 162 GLN HG2 H 7.537 -7.215 14.393 1.00 . A A . 162 GLN HG2 1 1
12 42692 1 1 162 GLN HG3 H 8.257 -6.505 12.950 1.00 . A A . 162 GLN HG3 1 1
12 42693 1 1 162 GLN N N 10.721 -9.339 12.013 1.00 . A A . 162 GLN N 1 1
12 42694 1 1 162 GLN NE2 N 6.881 -7.761 11.294 1.00 . A A . 162 GLN NE2 1 1
12 42695 1 1 162 GLN O O 11.764 -7.414 14.347 1.00 . A A . 162 GLN O 1 1
12 42696 1 1 162 GLN OE1 O 6.183 -8.974 13.050 1.00 . A A . 162 GLN OE1 1 1
12 42697 1 1 163 LYS C C 12.846 -4.278 13.145 1.00 . A A . 163 LYS C 1 1
12 42698 1 1 163 LYS CA C 13.273 -5.697 12.781 1.00 . A A . 163 LYS CA 1 1
12 42699 1 1 163 LYS CB C 14.351 -5.651 11.696 1.00 . A A . 163 LYS CB 1 1
12 42700 1 1 163 LYS CD C 15.111 -7.981 11.139 1.00 . A A . 163 LYS CD 1 1
12 42701 1 1 163 LYS CE C 16.022 -9.119 11.569 1.00 . A A . 163 LYS CE 1 1
12 42702 1 1 163 LYS CG C 15.442 -6.694 11.879 1.00 . A A . 163 LYS CG 1 1
12 42703 1 1 163 LYS H H 11.848 -6.425 11.393 1.00 . A A . 163 LYS H 1 1
12 42704 1 1 163 LYS HA H 13.678 -6.173 13.658 1.00 . A A . 163 LYS HA 1 1
12 42705 1 1 163 LYS HB2 H 13.886 -5.813 10.735 1.00 . A A . 163 LYS HB2 1 1
12 42706 1 1 163 LYS HB3 H 14.812 -4.675 11.704 1.00 . A A . 163 LYS HB3 1 1
12 42707 1 1 163 LYS HD2 H 14.088 -8.252 11.350 1.00 . A A . 163 LYS HD2 1 1
12 42708 1 1 163 LYS HD3 H 15.231 -7.815 10.079 1.00 . A A . 163 LYS HD3 1 1
12 42709 1 1 163 LYS HE2 H 16.281 -9.703 10.698 1.00 . A A . 163 LYS HE2 1 1
12 42710 1 1 163 LYS HE3 H 16.919 -8.701 12.002 1.00 . A A . 163 LYS HE3 1 1
12 42711 1 1 163 LYS HG2 H 16.371 -6.300 11.496 1.00 . A A . 163 LYS HG2 1 1
12 42712 1 1 163 LYS HG3 H 15.546 -6.911 12.932 1.00 . A A . 163 LYS HG3 1 1
12 42713 1 1 163 LYS HZ1 H 14.411 -9.659 12.785 1.00 . A A . 163 LYS HZ1 1 1
12 42714 1 1 163 LYS HZ2 H 15.297 -10.974 12.197 1.00 . A A . 163 LYS HZ2 1 1
12 42715 1 1 163 LYS HZ3 H 15.924 -10.024 13.449 1.00 . A A . 163 LYS HZ3 1 1
12 42716 1 1 163 LYS N N 12.131 -6.486 12.329 1.00 . A A . 163 LYS N 1 1
12 42717 1 1 163 LYS NZ N 15.368 -10.005 12.570 1.00 . A A . 163 LYS NZ 1 1
12 42718 1 1 163 LYS O O 12.873 -3.891 14.314 1.00 . A A . 163 LYS O 1 1
12 42719 1 1 164 GLY C C 10.723 -1.811 11.666 1.00 . A A . 164 GLY C 1 1
12 42720 1 1 164 GLY CA C 12.026 -2.138 12.368 1.00 . A A . 164 GLY CA 1 1
12 42721 1 1 164 GLY H H 12.454 -3.871 11.228 1.00 . A A . 164 GLY H 1 1
12 42722 1 1 164 GLY HA2 H 12.794 -1.467 12.010 1.00 . A A . 164 GLY HA2 1 1
12 42723 1 1 164 GLY HA3 H 11.898 -1.987 13.430 1.00 . A A . 164 GLY HA3 1 1
12 42724 1 1 164 GLY N N 12.453 -3.506 12.137 1.00 . A A . 164 GLY N 1 1
12 42725 1 1 164 GLY O O 10.717 -1.154 10.625 1.00 . A A . 164 GLY O 1 1
12 42726 1 1 165 LEU C C 7.641 -0.801 12.274 1.00 . A A . 165 LEU C 1 1
12 42727 1 1 165 LEU CA C 8.298 -2.040 11.659 1.00 . A A . 165 LEU CA 1 1
12 42728 1 1 165 LEU CB C 7.411 -3.270 11.875 1.00 . A A . 165 LEU CB 1 1
12 42729 1 1 165 LEU CD1 C 6.584 -3.042 9.513 1.00 . A A . 165 LEU CD1 1 1
12 42730 1 1 165 LEU CD2 C 8.141 -4.905 10.114 1.00 . A A . 165 LEU CD2 1 1
12 42731 1 1 165 LEU CG C 7.004 -4.018 10.602 1.00 . A A . 165 LEU CG 1 1
12 42732 1 1 165 LEU H H 9.690 -2.797 13.062 1.00 . A A . 165 LEU H 1 1
12 42733 1 1 165 LEU HA H 8.423 -1.878 10.600 1.00 . A A . 165 LEU HA 1 1
12 42734 1 1 165 LEU HB2 H 7.942 -3.958 12.515 1.00 . A A . 165 LEU HB2 1 1
12 42735 1 1 165 LEU HB3 H 6.513 -2.955 12.383 1.00 . A A . 165 LEU HB3 1 1
12 42736 1 1 165 LEU HD11 H 6.359 -2.083 9.957 1.00 . A A . 165 LEU HD11 1 1
12 42737 1 1 165 LEU HD12 H 7.386 -2.931 8.800 1.00 . A A . 165 LEU HD12 1 1
12 42738 1 1 165 LEU HD13 H 5.706 -3.421 9.012 1.00 . A A . 165 LEU HD13 1 1
12 42739 1 1 165 LEU HD21 H 8.642 -5.348 10.961 1.00 . A A . 165 LEU HD21 1 1
12 42740 1 1 165 LEU HD22 H 7.744 -5.688 9.483 1.00 . A A . 165 LEU HD22 1 1
12 42741 1 1 165 LEU HD23 H 8.845 -4.311 9.550 1.00 . A A . 165 LEU HD23 1 1
12 42742 1 1 165 LEU HG H 6.158 -4.653 10.825 1.00 . A A . 165 LEU HG 1 1
12 42743 1 1 165 LEU N N 9.616 -2.276 12.234 1.00 . A A . 165 LEU N 1 1
12 42744 1 1 165 LEU O O 6.890 -0.084 11.607 1.00 . A A . 165 LEU O 1 1
12 42745 1 1 166 LYS C C 7.895 1.896 13.658 1.00 . A A . 166 LYS C 1 1
12 42746 1 1 166 LYS CA C 7.372 0.589 14.255 1.00 . A A . 166 LYS CA 1 1
12 42747 1 1 166 LYS CB C 7.710 0.488 15.754 1.00 . A A . 166 LYS CB 1 1
12 42748 1 1 166 LYS CD C 9.020 2.553 16.305 1.00 . A A . 166 LYS CD 1 1
12 42749 1 1 166 LYS CE C 9.743 2.760 17.626 1.00 . A A . 166 LYS CE 1 1
12 42750 1 1 166 LYS CG C 7.706 1.817 16.498 1.00 . A A . 166 LYS CG 1 1
12 42751 1 1 166 LYS H H 8.536 -1.161 14.026 1.00 . A A . 166 LYS H 1 1
12 42752 1 1 166 LYS HA H 6.299 0.560 14.136 1.00 . A A . 166 LYS HA 1 1
12 42753 1 1 166 LYS HB2 H 6.988 -0.161 16.226 1.00 . A A . 166 LYS HB2 1 1
12 42754 1 1 166 LYS HB3 H 8.692 0.049 15.856 1.00 . A A . 166 LYS HB3 1 1
12 42755 1 1 166 LYS HD2 H 9.652 1.971 15.648 1.00 . A A . 166 LYS HD2 1 1
12 42756 1 1 166 LYS HD3 H 8.821 3.516 15.858 1.00 . A A . 166 LYS HD3 1 1
12 42757 1 1 166 LYS HE2 H 9.532 1.921 18.273 1.00 . A A . 166 LYS HE2 1 1
12 42758 1 1 166 LYS HE3 H 10.805 2.810 17.438 1.00 . A A . 166 LYS HE3 1 1
12 42759 1 1 166 LYS HG2 H 6.901 2.430 16.120 1.00 . A A . 166 LYS HG2 1 1
12 42760 1 1 166 LYS HG3 H 7.558 1.630 17.551 1.00 . A A . 166 LYS HG3 1 1
12 42761 1 1 166 LYS HZ1 H 8.923 4.681 17.610 1.00 . A A . 166 LYS HZ1 1 1
12 42762 1 1 166 LYS HZ2 H 8.581 3.803 19.014 1.00 . A A . 166 LYS HZ2 1 1
12 42763 1 1 166 LYS HZ3 H 10.123 4.458 18.782 1.00 . A A . 166 LYS HZ3 1 1
12 42764 1 1 166 LYS N N 7.930 -0.557 13.549 1.00 . A A . 166 LYS N 1 1
12 42765 1 1 166 LYS NZ N 9.312 4.014 18.306 1.00 . A A . 166 LYS NZ 1 1
12 42766 1 1 166 LYS O O 7.137 2.843 13.454 1.00 . A A . 166 LYS O 1 1
12 42767 1 1 167 ASN C C 9.049 3.586 11.566 1.00 . A A . 167 ASN C 1 1
12 42768 1 1 167 ASN CA C 9.812 3.126 12.805 1.00 . A A . 167 ASN CA 1 1
12 42769 1 1 167 ASN CB C 11.272 2.843 12.446 1.00 . A A . 167 ASN CB 1 1
12 42770 1 1 167 ASN CG C 12.189 2.932 13.648 1.00 . A A . 167 ASN CG 1 1
12 42771 1 1 167 ASN H H 9.748 1.150 13.563 1.00 . A A . 167 ASN H 1 1
12 42772 1 1 167 ASN HA H 9.777 3.909 13.546 1.00 . A A . 167 ASN HA 1 1
12 42773 1 1 167 ASN HB2 H 11.347 1.849 12.031 1.00 . A A . 167 ASN HB2 1 1
12 42774 1 1 167 ASN HB3 H 11.600 3.563 11.709 1.00 . A A . 167 ASN HB3 1 1
12 42775 1 1 167 ASN HD21 H 12.843 1.085 13.317 1.00 . A A . 167 ASN HD21 1 1
12 42776 1 1 167 ASN HD22 H 13.532 1.891 14.681 1.00 . A A . 167 ASN HD22 1 1
12 42777 1 1 167 ASN N N 9.193 1.937 13.380 1.00 . A A . 167 ASN N 1 1
12 42778 1 1 167 ASN ND2 N 12.929 1.861 13.908 1.00 . A A . 167 ASN ND2 1 1
12 42779 1 1 167 ASN O O 8.451 4.662 11.556 1.00 . A A . 167 ASN O 1 1
12 42780 1 1 167 ASN OD1 O 12.233 3.952 14.336 1.00 . A A . 167 ASN OD1 1 1
12 42781 1 1 168 VAL C C 7.001 3.658 9.521 1.00 . A A . 168 VAL C 1 1
12 42782 1 1 168 VAL CA C 8.393 3.078 9.269 1.00 . A A . 168 VAL CA 1 1
12 42783 1 1 168 VAL CB C 8.282 1.831 8.356 1.00 . A A . 168 VAL CB 1 1
12 42784 1 1 168 VAL CG1 C 7.811 0.617 9.142 1.00 . A A . 168 VAL CG1 1 1
12 42785 1 1 168 VAL CG2 C 7.360 2.089 7.170 1.00 . A A . 168 VAL CG2 1 1
12 42786 1 1 168 VAL H H 9.577 1.922 10.593 1.00 . A A . 168 VAL H 1 1
12 42787 1 1 168 VAL HA H 8.984 3.819 8.751 1.00 . A A . 168 VAL HA 1 1
12 42788 1 1 168 VAL HB H 9.266 1.617 7.970 1.00 . A A . 168 VAL HB 1 1
12 42789 1 1 168 VAL HG11 H 8.299 0.597 10.103 1.00 . A A . 168 VAL HG11 1 1
12 42790 1 1 168 VAL HG12 H 6.741 0.670 9.281 1.00 . A A . 168 VAL HG12 1 1
12 42791 1 1 168 VAL HG13 H 8.057 -0.281 8.595 1.00 . A A . 168 VAL HG13 1 1
12 42792 1 1 168 VAL HG21 H 7.305 3.151 6.982 1.00 . A A . 168 VAL HG21 1 1
12 42793 1 1 168 VAL HG22 H 7.749 1.590 6.295 1.00 . A A . 168 VAL HG22 1 1
12 42794 1 1 168 VAL HG23 H 6.373 1.711 7.392 1.00 . A A . 168 VAL HG23 1 1
12 42795 1 1 168 VAL N N 9.078 2.762 10.521 1.00 . A A . 168 VAL N 1 1
12 42796 1 1 168 VAL O O 6.684 4.751 9.051 1.00 . A A . 168 VAL O 1 1
12 42797 1 1 169 PHE C C 4.839 4.795 11.124 1.00 . A A . 169 PHE C 1 1
12 42798 1 1 169 PHE CA C 4.819 3.387 10.541 1.00 . A A . 169 PHE CA 1 1
12 42799 1 1 169 PHE CB C 4.111 2.432 11.499 1.00 . A A . 169 PHE CB 1 1
12 42800 1 1 169 PHE CD1 C 2.187 2.014 9.921 1.00 . A A . 169 PHE CD1 1 1
12 42801 1 1 169 PHE CD2 C 1.702 2.441 12.246 1.00 . A A . 169 PHE CD2 1 1
12 42802 1 1 169 PHE CE1 C 0.822 1.886 9.656 1.00 . A A . 169 PHE CE1 1 1
12 42803 1 1 169 PHE CE2 C 0.335 2.314 11.987 1.00 . A A . 169 PHE CE2 1 1
12 42804 1 1 169 PHE CG C 2.642 2.294 11.218 1.00 . A A . 169 PHE CG 1 1
12 42805 1 1 169 PHE CZ C -0.106 2.036 10.690 1.00 . A A . 169 PHE CZ 1 1
12 42806 1 1 169 PHE H H 6.468 2.056 10.600 1.00 . A A . 169 PHE H 1 1
12 42807 1 1 169 PHE HA H 4.275 3.411 9.608 1.00 . A A . 169 PHE HA 1 1
12 42808 1 1 169 PHE HB2 H 4.559 1.453 11.419 1.00 . A A . 169 PHE HB2 1 1
12 42809 1 1 169 PHE HB3 H 4.225 2.795 12.510 1.00 . A A . 169 PHE HB3 1 1
12 42810 1 1 169 PHE HD1 H 2.904 1.898 9.122 1.00 . A A . 169 PHE HD1 1 1
12 42811 1 1 169 PHE HD2 H 2.041 2.657 13.249 1.00 . A A . 169 PHE HD2 1 1
12 42812 1 1 169 PHE HE1 H 0.483 1.671 8.652 1.00 . A A . 169 PHE HE1 1 1
12 42813 1 1 169 PHE HE2 H -0.381 2.430 12.788 1.00 . A A . 169 PHE HE2 1 1
12 42814 1 1 169 PHE HZ H -1.162 1.936 10.487 1.00 . A A . 169 PHE HZ 1 1
12 42815 1 1 169 PHE N N 6.169 2.924 10.252 1.00 . A A . 169 PHE N 1 1
12 42816 1 1 169 PHE O O 3.930 5.589 10.887 1.00 . A A . 169 PHE O 1 1
12 42817 1 1 170 ASP C C 6.307 7.479 11.435 1.00 . A A . 170 ASP C 1 1
12 42818 1 1 170 ASP CA C 6.019 6.418 12.494 1.00 . A A . 170 ASP CA 1 1
12 42819 1 1 170 ASP CB C 7.134 6.408 13.541 1.00 . A A . 170 ASP CB 1 1
12 42820 1 1 170 ASP CG C 6.834 7.316 14.717 1.00 . A A . 170 ASP CG 1 1
12 42821 1 1 170 ASP H H 6.581 4.430 12.035 1.00 . A A . 170 ASP H 1 1
12 42822 1 1 170 ASP HA H 5.083 6.656 12.978 1.00 . A A . 170 ASP HA 1 1
12 42823 1 1 170 ASP HB2 H 7.262 5.402 13.911 1.00 . A A . 170 ASP HB2 1 1
12 42824 1 1 170 ASP HB3 H 8.055 6.738 13.080 1.00 . A A . 170 ASP HB3 1 1
12 42825 1 1 170 ASP N N 5.884 5.102 11.884 1.00 . A A . 170 ASP N 1 1
12 42826 1 1 170 ASP O O 5.913 8.636 11.578 1.00 . A A . 170 ASP O 1 1
12 42827 1 1 170 ASP OD1 O 5.642 7.598 14.959 1.00 . A A . 170 ASP OD1 1 1
12 42828 1 1 170 ASP OD2 O 7.791 7.745 15.395 1.00 . A A . 170 ASP OD2 1 1
12 42829 1 1 171 GLU C C 6.232 8.010 8.237 1.00 . A A . 171 GLU C 1 1
12 42830 1 1 171 GLU CA C 7.336 7.987 9.287 1.00 . A A . 171 GLU CA 1 1
12 42831 1 1 171 GLU CB C 8.660 7.573 8.642 1.00 . A A . 171 GLU CB 1 1
12 42832 1 1 171 GLU CD C 10.440 7.228 10.402 1.00 . A A . 171 GLU CD 1 1
12 42833 1 1 171 GLU CG C 9.882 8.153 9.338 1.00 . A A . 171 GLU CG 1 1
12 42834 1 1 171 GLU H H 7.279 6.138 10.312 1.00 . A A . 171 GLU H 1 1
12 42835 1 1 171 GLU HA H 7.441 8.976 9.704 1.00 . A A . 171 GLU HA 1 1
12 42836 1 1 171 GLU HB2 H 8.737 6.496 8.665 1.00 . A A . 171 GLU HB2 1 1
12 42837 1 1 171 GLU HB3 H 8.667 7.904 7.615 1.00 . A A . 171 GLU HB3 1 1
12 42838 1 1 171 GLU HG2 H 10.650 8.331 8.600 1.00 . A A . 171 GLU HG2 1 1
12 42839 1 1 171 GLU HG3 H 9.606 9.088 9.802 1.00 . A A . 171 GLU HG3 1 1
12 42840 1 1 171 GLU N N 6.996 7.074 10.371 1.00 . A A . 171 GLU N 1 1
12 42841 1 1 171 GLU O O 6.059 9.000 7.524 1.00 . A A . 171 GLU O 1 1
12 42842 1 1 171 GLU OE1 O 10.372 5.995 10.214 1.00 . A A . 171 GLU OE1 1 1
12 42843 1 1 171 GLU OE2 O 10.945 7.737 11.424 1.00 . A A . 171 GLU OE2 1 1
12 42844 1 1 172 ALA C C 3.086 7.299 7.795 1.00 . A A . 172 ALA C 1 1
12 42845 1 1 172 ALA CA C 4.398 6.807 7.190 1.00 . A A . 172 ALA CA 1 1
12 42846 1 1 172 ALA CB C 4.262 5.368 6.712 1.00 . A A . 172 ALA CB 1 1
12 42847 1 1 172 ALA H H 5.674 6.161 8.746 1.00 . A A . 172 ALA H 1 1
12 42848 1 1 172 ALA HA H 4.642 7.422 6.337 1.00 . A A . 172 ALA HA 1 1
12 42849 1 1 172 ALA HB1 H 3.633 5.338 5.836 1.00 . A A . 172 ALA HB1 1 1
12 42850 1 1 172 ALA HB2 H 5.241 4.979 6.468 1.00 . A A . 172 ALA HB2 1 1
12 42851 1 1 172 ALA HB3 H 3.821 4.769 7.494 1.00 . A A . 172 ALA HB3 1 1
12 42852 1 1 172 ALA N N 5.487 6.915 8.149 1.00 . A A . 172 ALA N 1 1
12 42853 1 1 172 ALA O O 2.178 7.718 7.076 1.00 . A A . 172 ALA O 1 1
12 42854 1 1 173 ILE C C 1.942 9.148 10.279 1.00 . A A . 173 ILE C 1 1
12 42855 1 1 173 ILE CA C 1.798 7.698 9.824 1.00 . A A . 173 ILE CA 1 1
12 42856 1 1 173 ILE CB C 1.500 6.809 11.051 1.00 . A A . 173 ILE CB 1 1
12 42857 1 1 173 ILE CD1 C -0.062 5.114 9.961 1.00 . A A . 173 ILE CD1 1 1
12 42858 1 1 173 ILE CG1 C 1.282 5.358 10.614 1.00 . A A . 173 ILE CG1 1 1
12 42859 1 1 173 ILE CG2 C 0.287 7.329 11.813 1.00 . A A . 173 ILE CG2 1 1
12 42860 1 1 173 ILE H H 3.754 6.911 9.640 1.00 . A A . 173 ILE H 1 1
12 42861 1 1 173 ILE HA H 0.964 7.626 9.141 1.00 . A A . 173 ILE HA 1 1
12 42862 1 1 173 ILE HB H 2.352 6.852 11.712 1.00 . A A . 173 ILE HB 1 1
12 42863 1 1 173 ILE HD11 H -0.590 6.051 9.863 1.00 . A A . 173 ILE HD11 1 1
12 42864 1 1 173 ILE HD12 H 0.086 4.680 8.984 1.00 . A A . 173 ILE HD12 1 1
12 42865 1 1 173 ILE HD13 H -0.641 4.437 10.572 1.00 . A A . 173 ILE HD13 1 1
12 42866 1 1 173 ILE HG12 H 2.047 5.083 9.904 1.00 . A A . 173 ILE HG12 1 1
12 42867 1 1 173 ILE HG13 H 1.353 4.716 11.480 1.00 . A A . 173 ILE HG13 1 1
12 42868 1 1 173 ILE HG21 H -0.359 7.871 11.137 1.00 . A A . 173 ILE HG21 1 1
12 42869 1 1 173 ILE HG22 H -0.254 6.498 12.238 1.00 . A A . 173 ILE HG22 1 1
12 42870 1 1 173 ILE HG23 H 0.614 7.989 12.603 1.00 . A A . 173 ILE HG23 1 1
12 42871 1 1 173 ILE N N 2.996 7.251 9.121 1.00 . A A . 173 ILE N 1 1
12 42872 1 1 173 ILE O O 1.129 10.003 9.927 1.00 . A A . 173 ILE O 1 1
12 42873 1 1 174 LEU C C 3.273 11.772 10.425 1.00 . A A . 174 LEU C 1 1
12 42874 1 1 174 LEU CA C 3.230 10.763 11.567 1.00 . A A . 174 LEU CA 1 1
12 42875 1 1 174 LEU CB C 4.542 10.801 12.350 1.00 . A A . 174 LEU CB 1 1
12 42876 1 1 174 LEU CD1 C 4.347 11.496 14.750 1.00 . A A . 174 LEU CD1 1 1
12 42877 1 1 174 LEU CD2 C 6.069 12.559 13.280 1.00 . A A . 174 LEU CD2 1 1
12 42878 1 1 174 LEU CG C 4.671 11.961 13.340 1.00 . A A . 174 LEU CG 1 1
12 42879 1 1 174 LEU H H 3.595 8.693 11.311 1.00 . A A . 174 LEU H 1 1
12 42880 1 1 174 LEU HA H 2.418 11.022 12.230 1.00 . A A . 174 LEU HA 1 1
12 42881 1 1 174 LEU HB2 H 4.636 9.875 12.899 1.00 . A A . 174 LEU HB2 1 1
12 42882 1 1 174 LEU HB3 H 5.357 10.867 11.645 1.00 . A A . 174 LEU HB3 1 1
12 42883 1 1 174 LEU HD11 H 3.621 10.698 14.707 1.00 . A A . 174 LEU HD11 1 1
12 42884 1 1 174 LEU HD12 H 5.246 11.138 15.227 1.00 . A A . 174 LEU HD12 1 1
12 42885 1 1 174 LEU HD13 H 3.942 12.322 15.317 1.00 . A A . 174 LEU HD13 1 1
12 42886 1 1 174 LEU HD21 H 6.802 11.776 13.414 1.00 . A A . 174 LEU HD21 1 1
12 42887 1 1 174 LEU HD22 H 6.219 13.030 12.321 1.00 . A A . 174 LEU HD22 1 1
12 42888 1 1 174 LEU HD23 H 6.180 13.293 14.063 1.00 . A A . 174 LEU HD23 1 1
12 42889 1 1 174 LEU HG H 3.964 12.734 13.072 1.00 . A A . 174 LEU HG 1 1
12 42890 1 1 174 LEU N N 2.982 9.416 11.064 1.00 . A A . 174 LEU N 1 1
12 42891 1 1 174 LEU O O 3.020 12.960 10.624 1.00 . A A . 174 LEU O 1 1
12 42892 1 1 175 ALA C C 2.323 12.817 7.775 1.00 . A A . 175 ALA C 1 1
12 42893 1 1 175 ALA CA C 3.669 12.155 8.055 1.00 . A A . 175 ALA CA 1 1
12 42894 1 1 175 ALA CB C 4.133 11.361 6.843 1.00 . A A . 175 ALA CB 1 1
12 42895 1 1 175 ALA H H 3.785 10.336 9.130 1.00 . A A . 175 ALA H 1 1
12 42896 1 1 175 ALA HA H 4.402 12.925 8.253 1.00 . A A . 175 ALA HA 1 1
12 42897 1 1 175 ALA HB1 H 3.920 10.313 6.995 1.00 . A A . 175 ALA HB1 1 1
12 42898 1 1 175 ALA HB2 H 5.195 11.497 6.709 1.00 . A A . 175 ALA HB2 1 1
12 42899 1 1 175 ALA HB3 H 3.612 11.710 5.963 1.00 . A A . 175 ALA HB3 1 1
12 42900 1 1 175 ALA N N 3.594 11.293 9.227 1.00 . A A . 175 ALA N 1 1
12 42901 1 1 175 ALA O O 2.262 13.898 7.189 1.00 . A A . 175 ALA O 1 1
12 42902 1 1 176 ALA C C -0.575 13.468 9.211 1.00 . A A . 176 ALA C 1 1
12 42903 1 1 176 ALA CA C -0.098 12.685 7.992 1.00 . A A . 176 ALA CA 1 1
12 42904 1 1 176 ALA CB C -1.064 11.553 7.679 1.00 . A A . 176 ALA CB 1 1
12 42905 1 1 176 ALA H H 1.360 11.303 8.658 1.00 . A A . 176 ALA H 1 1
12 42906 1 1 176 ALA HA H -0.069 13.349 7.140 1.00 . A A . 176 ALA HA 1 1
12 42907 1 1 176 ALA HB1 H -1.625 11.793 6.787 1.00 . A A . 176 ALA HB1 1 1
12 42908 1 1 176 ALA HB2 H -1.744 11.420 8.507 1.00 . A A . 176 ALA HB2 1 1
12 42909 1 1 176 ALA HB3 H -0.509 10.640 7.520 1.00 . A A . 176 ALA HB3 1 1
12 42910 1 1 176 ALA N N 1.247 12.160 8.197 1.00 . A A . 176 ALA N 1 1
12 42911 1 1 176 ALA O O -1.450 14.327 9.106 1.00 . A A . 176 ALA O 1 1
12 42912 1 1 177 LEU C C -0.351 15.355 11.430 1.00 . A A . 177 LEU C 1 1
12 42913 1 1 177 LEU CA C -0.362 13.840 11.609 1.00 . A A . 177 LEU CA 1 1
12 42914 1 1 177 LEU CB C 0.598 13.440 12.733 1.00 . A A . 177 LEU CB 1 1
12 42915 1 1 177 LEU CD1 C -0.263 11.216 13.509 1.00 . A A . 177 LEU CD1 1 1
12 42916 1 1 177 LEU CD2 C 0.824 12.773 15.137 1.00 . A A . 177 LEU CD2 1 1
12 42917 1 1 177 LEU CG C -0.042 12.672 13.890 1.00 . A A . 177 LEU CG 1 1
12 42918 1 1 177 LEU H H 0.695 12.470 10.391 1.00 . A A . 177 LEU H 1 1
12 42919 1 1 177 LEU HA H -1.362 13.527 11.874 1.00 . A A . 177 LEU HA 1 1
12 42920 1 1 177 LEU HB2 H 1.378 12.825 12.308 1.00 . A A . 177 LEU HB2 1 1
12 42921 1 1 177 LEU HB3 H 1.047 14.336 13.132 1.00 . A A . 177 LEU HB3 1 1
12 42922 1 1 177 LEU HD11 H -0.463 11.148 12.450 1.00 . A A . 177 LEU HD11 1 1
12 42923 1 1 177 LEU HD12 H 0.622 10.644 13.745 1.00 . A A . 177 LEU HD12 1 1
12 42924 1 1 177 LEU HD13 H -1.103 10.822 14.059 1.00 . A A . 177 LEU HD13 1 1
12 42925 1 1 177 LEU HD21 H 1.854 12.918 14.849 1.00 . A A . 177 LEU HD21 1 1
12 42926 1 1 177 LEU HD22 H 0.495 13.610 15.737 1.00 . A A . 177 LEU HD22 1 1
12 42927 1 1 177 LEU HD23 H 0.735 11.862 15.712 1.00 . A A . 177 LEU HD23 1 1
12 42928 1 1 177 LEU HG H -1.006 13.107 14.115 1.00 . A A . 177 LEU HG 1 1
12 42929 1 1 177 LEU N N 0.005 13.164 10.369 1.00 . A A . 177 LEU N 1 1
12 42930 1 1 177 LEU O O -1.397 16.004 11.484 1.00 . A A . 177 LEU O 1 1
12 42931 1 1 178 GLU C C 2.442 17.723 10.781 1.00 . A A . 178 GLU C 1 1
12 42932 1 1 178 GLU CA C 0.983 17.352 11.031 1.00 . A A . 178 GLU CA 1 1
12 42933 1 1 178 GLU CB C 0.455 18.101 12.257 1.00 . A A . 178 GLU CB 1 1
12 42934 1 1 178 GLU CD C 0.305 17.206 14.615 1.00 . A A . 178 GLU CD 1 1
12 42935 1 1 178 GLU CG C 1.207 17.776 13.538 1.00 . A A . 178 GLU CG 1 1
12 42936 1 1 178 GLU H H 1.633 15.344 11.185 1.00 . A A . 178 GLU H 1 1
12 42937 1 1 178 GLU HA H 0.398 17.636 10.168 1.00 . A A . 178 GLU HA 1 1
12 42938 1 1 178 GLU HB2 H 0.536 19.163 12.077 1.00 . A A . 178 GLU HB2 1 1
12 42939 1 1 178 GLU HB3 H -0.584 17.847 12.400 1.00 . A A . 178 GLU HB3 1 1
12 42940 1 1 178 GLU HG2 H 1.976 17.052 13.315 1.00 . A A . 178 GLU HG2 1 1
12 42941 1 1 178 GLU HG3 H 1.663 18.681 13.912 1.00 . A A . 178 GLU HG3 1 1
12 42942 1 1 178 GLU N N 0.836 15.912 11.217 1.00 . A A . 178 GLU N 1 1
12 42943 1 1 178 GLU O O 3.349 17.142 11.376 1.00 . A A . 178 GLU O 1 1
12 42944 1 1 178 GLU OE1 O -0.564 17.951 15.117 1.00 . A A . 178 GLU OE1 1 1
12 42945 1 1 178 GLU OE2 O 0.467 16.016 14.956 1.00 . A A . 178 GLU OE2 1 1
12 42946 1 1 179 PRO C C 4.687 19.930 10.713 1.00 . A A . 179 PRO C 1 1
12 42947 1 1 179 PRO CA C 4.045 19.151 9.568 1.00 . A A . 179 PRO CA 1 1
12 42948 1 1 179 PRO CB C 3.836 20.060 8.355 1.00 . A A . 179 PRO CB 1 1
12 42949 1 1 179 PRO CD C 1.661 19.449 9.141 1.00 . A A . 179 PRO CD 1 1
12 42950 1 1 179 PRO CG C 2.440 20.561 8.493 1.00 . A A . 179 PRO CG 1 1
12 42951 1 1 179 PRO HA H 4.681 18.322 9.296 1.00 . A A . 179 PRO HA 1 1
12 42952 1 1 179 PRO HB2 H 4.552 20.869 8.381 1.00 . A A . 179 PRO HB2 1 1
12 42953 1 1 179 PRO HB3 H 3.962 19.489 7.448 1.00 . A A . 179 PRO HB3 1 1
12 42954 1 1 179 PRO HD2 H 0.912 19.853 9.807 1.00 . A A . 179 PRO HD2 1 1
12 42955 1 1 179 PRO HD3 H 1.203 18.822 8.390 1.00 . A A . 179 PRO HD3 1 1
12 42956 1 1 179 PRO HG2 H 2.427 21.441 9.118 1.00 . A A . 179 PRO HG2 1 1
12 42957 1 1 179 PRO HG3 H 2.033 20.785 7.518 1.00 . A A . 179 PRO HG3 1 1
12 42958 1 1 179 PRO N N 2.688 18.703 9.894 1.00 . A A . 179 PRO N 1 1
12 42959 1 1 179 PRO O O 3.993 20.526 11.536 1.00 . A A . 179 PRO O 1 1
12 42960 1 1 180 PRO C C 6.705 22.156 11.661 1.00 . A A . 180 PRO C 1 1
12 42961 1 1 180 PRO CA C 6.765 20.642 11.833 1.00 . A A . 180 PRO CA 1 1
12 42962 1 1 180 PRO CB C 8.199 20.141 11.661 1.00 . A A . 180 PRO CB 1 1
12 42963 1 1 180 PRO CD C 6.934 19.247 9.839 1.00 . A A . 180 PRO CD 1 1
12 42964 1 1 180 PRO CG C 8.295 19.759 10.224 1.00 . A A . 180 PRO CG 1 1
12 42965 1 1 180 PRO HA H 6.402 20.378 12.815 1.00 . A A . 180 PRO HA 1 1
12 42966 1 1 180 PRO HB2 H 8.892 20.931 11.908 1.00 . A A . 180 PRO HB2 1 1
12 42967 1 1 180 PRO HB3 H 8.366 19.291 12.305 1.00 . A A . 180 PRO HB3 1 1
12 42968 1 1 180 PRO HD2 H 6.704 19.516 8.818 1.00 . A A . 180 PRO HD2 1 1
12 42969 1 1 180 PRO HD3 H 6.883 18.175 9.969 1.00 . A A . 180 PRO HD3 1 1
12 42970 1 1 180 PRO HG2 H 8.551 20.625 9.631 1.00 . A A . 180 PRO HG2 1 1
12 42971 1 1 180 PRO HG3 H 9.036 18.984 10.098 1.00 . A A . 180 PRO HG3 1 1
12 42972 1 1 180 PRO N N 6.029 19.933 10.781 1.00 . A A . 180 PRO N 1 1
12 42973 1 1 180 PRO O O 6.226 22.658 10.643 1.00 . A A . 180 PRO O 1 1
12 42974 1 1 181 GLU C C 8.316 24.855 11.725 1.00 . A A . 181 GLU C 1 1
12 42975 1 1 181 GLU CA C 7.195 24.338 12.623 1.00 . A A . 181 GLU CA 1 1
12 42976 1 1 181 GLU CB C 7.354 24.906 14.035 1.00 . A A . 181 GLU CB 1 1
12 42977 1 1 181 GLU CD C 5.781 25.154 15.997 1.00 . A A . 181 GLU CD 1 1
12 42978 1 1 181 GLU CG C 6.506 24.192 15.076 1.00 . A A . 181 GLU CG 1 1
12 42979 1 1 181 GLU H H 7.561 22.422 13.447 1.00 . A A . 181 GLU H 1 1
12 42980 1 1 181 GLU HA H 6.248 24.659 12.219 1.00 . A A . 181 GLU HA 1 1
12 42981 1 1 181 GLU HB2 H 8.390 24.826 14.329 1.00 . A A . 181 GLU HB2 1 1
12 42982 1 1 181 GLU HB3 H 7.070 25.948 14.024 1.00 . A A . 181 GLU HB3 1 1
12 42983 1 1 181 GLU HG2 H 5.772 23.584 14.569 1.00 . A A . 181 GLU HG2 1 1
12 42984 1 1 181 GLU HG3 H 7.148 23.560 15.671 1.00 . A A . 181 GLU HG3 1 1
12 42985 1 1 181 GLU N N 7.193 22.879 12.663 1.00 . A A . 181 GLU N 1 1
12 42986 1 1 181 GLU O O 9.350 24.205 11.570 1.00 . A A . 181 GLU O 1 1
12 42987 1 1 181 GLU OE1 O 4.817 25.801 15.538 1.00 . A A . 181 GLU OE1 1 1
12 42988 1 1 181 GLU OE2 O 6.178 25.259 17.176 1.00 . A A . 181 GLU OE2 1 1
12 42989 1 1 182 PRO C C 10.511 26.684 10.866 1.00 . A A . 182 PRO C 1 1
12 42990 1 1 182 PRO CA C 9.124 26.645 10.233 1.00 . A A . 182 PRO CA 1 1
12 42991 1 1 182 PRO CB C 8.593 28.063 10.019 1.00 . A A . 182 PRO CB 1 1
12 42992 1 1 182 PRO CD C 6.919 26.881 11.252 1.00 . A A . 182 PRO CD 1 1
12 42993 1 1 182 PRO CG C 7.121 27.949 10.212 1.00 . A A . 182 PRO CG 1 1
12 42994 1 1 182 PRO HA H 9.175 26.129 9.286 1.00 . A A . 182 PRO HA 1 1
12 42995 1 1 182 PRO HB2 H 9.037 28.730 10.744 1.00 . A A . 182 PRO HB2 1 1
12 42996 1 1 182 PRO HB3 H 8.835 28.394 9.020 1.00 . A A . 182 PRO HB3 1 1
12 42997 1 1 182 PRO HD2 H 6.862 27.319 12.237 1.00 . A A . 182 PRO HD2 1 1
12 42998 1 1 182 PRO HD3 H 6.027 26.310 11.039 1.00 . A A . 182 PRO HD3 1 1
12 42999 1 1 182 PRO HG2 H 6.722 28.891 10.560 1.00 . A A . 182 PRO HG2 1 1
12 43000 1 1 182 PRO HG3 H 6.650 27.661 9.284 1.00 . A A . 182 PRO HG3 1 1
12 43001 1 1 182 PRO N N 8.124 26.039 11.120 1.00 . A A . 182 PRO N 1 1
12 43002 1 1 182 PRO O O 10.692 27.224 11.957 1.00 . A A . 182 PRO O 1 1
12 43003 1 1 183 LYS C C 13.532 27.432 10.492 1.00 . A A . 183 LYS C 1 1
12 43004 1 1 183 LYS CA C 12.859 26.074 10.666 1.00 . A A . 183 LYS CA 1 1
12 43005 1 1 183 LYS CB C 13.661 24.996 9.933 1.00 . A A . 183 LYS CB 1 1
12 43006 1 1 183 LYS CD C 14.248 22.562 10.141 1.00 . A A . 183 LYS CD 1 1
12 43007 1 1 183 LYS CE C 14.471 21.423 11.122 1.00 . A A . 183 LYS CE 1 1
12 43008 1 1 183 LYS CG C 14.192 23.906 10.850 1.00 . A A . 183 LYS CG 1 1
12 43009 1 1 183 LYS H H 11.280 25.692 9.309 1.00 . A A . 183 LYS H 1 1
12 43010 1 1 183 LYS HA H 12.827 25.835 11.717 1.00 . A A . 183 LYS HA 1 1
12 43011 1 1 183 LYS HB2 H 13.027 24.535 9.191 1.00 . A A . 183 LYS HB2 1 1
12 43012 1 1 183 LYS HB3 H 14.500 25.462 9.439 1.00 . A A . 183 LYS HB3 1 1
12 43013 1 1 183 LYS HD2 H 13.314 22.400 9.623 1.00 . A A . 183 LYS HD2 1 1
12 43014 1 1 183 LYS HD3 H 15.059 22.576 9.428 1.00 . A A . 183 LYS HD3 1 1
12 43015 1 1 183 LYS HE2 H 15.302 21.675 11.764 1.00 . A A . 183 LYS HE2 1 1
12 43016 1 1 183 LYS HE3 H 13.580 21.301 11.721 1.00 . A A . 183 LYS HE3 1 1
12 43017 1 1 183 LYS HG2 H 15.187 24.173 11.173 1.00 . A A . 183 LYS HG2 1 1
12 43018 1 1 183 LYS HG3 H 13.542 23.824 11.709 1.00 . A A . 183 LYS HG3 1 1
12 43019 1 1 183 LYS HZ1 H 15.203 20.330 9.500 1.00 . A A . 183 LYS HZ1 1 1
12 43020 1 1 183 LYS HZ2 H 15.425 19.570 10.994 1.00 . A A . 183 LYS HZ2 1 1
12 43021 1 1 183 LYS HZ3 H 13.891 19.601 10.282 1.00 . A A . 183 LYS HZ3 1 1
12 43022 1 1 183 LYS N N 11.487 26.107 10.172 1.00 . A A . 183 LYS N 1 1
12 43023 1 1 183 LYS NZ N 14.768 20.141 10.425 1.00 . A A . 183 LYS NZ 1 1
12 43024 1 1 183 LYS O O 14.191 27.685 9.483 1.00 . A A . 183 LYS O 1 1
12 43025 1 1 184 LYS C C 15.466 29.565 11.605 1.00 . A A . 184 LYS C 1 1
12 43026 1 1 184 LYS CA C 13.952 29.635 11.438 1.00 . A A . 184 LYS CA 1 1
12 43027 1 1 184 LYS CB C 13.347 30.520 12.530 1.00 . A A . 184 LYS CB 1 1
12 43028 1 1 184 LYS CD C 11.109 31.656 12.616 1.00 . A A . 184 LYS CD 1 1
12 43029 1 1 184 LYS CE C 11.213 32.442 13.913 1.00 . A A . 184 LYS CE 1 1
12 43030 1 1 184 LYS CG C 11.849 30.332 12.707 1.00 . A A . 184 LYS CG 1 1
12 43031 1 1 184 LYS H H 12.825 28.042 12.260 1.00 . A A . 184 LYS H 1 1
12 43032 1 1 184 LYS HA H 13.727 30.066 10.473 1.00 . A A . 184 LYS HA 1 1
12 43033 1 1 184 LYS HB2 H 13.831 30.292 13.469 1.00 . A A . 184 LYS HB2 1 1
12 43034 1 1 184 LYS HB3 H 13.532 31.555 12.282 1.00 . A A . 184 LYS HB3 1 1
12 43035 1 1 184 LYS HD2 H 11.536 32.242 11.816 1.00 . A A . 184 LYS HD2 1 1
12 43036 1 1 184 LYS HD3 H 10.067 31.460 12.406 1.00 . A A . 184 LYS HD3 1 1
12 43037 1 1 184 LYS HE2 H 10.873 31.819 14.726 1.00 . A A . 184 LYS HE2 1 1
12 43038 1 1 184 LYS HE3 H 12.248 32.711 14.074 1.00 . A A . 184 LYS HE3 1 1
12 43039 1 1 184 LYS HG2 H 11.486 29.674 11.932 1.00 . A A . 184 LYS HG2 1 1
12 43040 1 1 184 LYS HG3 H 11.664 29.891 13.674 1.00 . A A . 184 LYS HG3 1 1
12 43041 1 1 184 LYS HZ1 H 9.907 33.767 12.960 1.00 . A A . 184 LYS HZ1 1 1
12 43042 1 1 184 LYS HZ2 H 9.675 33.660 14.632 1.00 . A A . 184 LYS HZ2 1 1
12 43043 1 1 184 LYS HZ3 H 10.996 34.518 14.016 1.00 . A A . 184 LYS HZ3 1 1
12 43044 1 1 184 LYS N N 13.361 28.303 11.482 1.00 . A A . 184 LYS N 1 1
12 43045 1 1 184 LYS NZ N 10.390 33.683 13.878 1.00 . A A . 184 LYS NZ 1 1
12 43046 1 1 184 LYS O O 15.923 29.121 12.679 1.00 . A A . 184 LYS O 1 1
12 43047 1 1 184 LYS OXT O 16.184 29.954 10.659 1.00 . A A . 184 LYS OXT 1 1
12 43048 2 2 1 GLY C C 3.271 6.597 22.654 1.00 . B B . 73 GLY C 1 1
12 43049 2 2 1 GLY CA C 3.307 5.786 23.934 1.00 . B B . 73 GLY CA 1 1
12 43050 2 2 1 GLY H1 H 4.862 6.953 24.700 1.00 . B B . 73 GLY H1 1 1
12 43051 2 2 1 GLY H2 H 3.363 7.244 25.429 1.00 . B B . 73 GLY H2 1 1
12 43052 2 2 1 GLY H3 H 4.230 5.840 25.808 1.00 . B B . 73 GLY H3 1 1
12 43053 2 2 1 GLY HA2 H 2.295 5.560 24.233 1.00 . B B . 73 GLY HA2 1 1
12 43054 2 2 1 GLY HA3 H 3.831 4.861 23.745 1.00 . B B . 73 GLY HA3 1 1
12 43055 2 2 1 GLY N N 3.989 6.506 25.046 1.00 . B B . 73 GLY N 1 1
12 43056 2 2 1 GLY O O 2.265 7.237 22.345 1.00 . B B . 73 GLY O 1 1
12 43057 2 2 2 SER C C 3.403 6.827 19.663 1.00 . B B . 74 SER C 1 1
12 43058 2 2 2 SER CA C 4.458 7.308 20.652 1.00 . B B . 74 SER CA 1 1
12 43059 2 2 2 SER CB C 5.853 7.155 20.042 1.00 . B B . 74 SER CB 1 1
12 43060 2 2 2 SER H H 5.138 6.041 22.205 1.00 . B B . 74 SER H 1 1
12 43061 2 2 2 SER HA H 4.282 8.350 20.867 1.00 . B B . 74 SER HA 1 1
12 43062 2 2 2 SER HB2 H 5.762 6.788 19.030 1.00 . B B . 74 SER HB2 1 1
12 43063 2 2 2 SER HB3 H 6.347 8.114 20.035 1.00 . B B . 74 SER HB3 1 1
12 43064 2 2 2 SER HG H 7.141 6.721 21.453 1.00 . B B . 74 SER HG 1 1
12 43065 2 2 2 SER N N 4.369 6.570 21.907 1.00 . B B . 74 SER N 1 1
12 43066 2 2 2 SER O O 2.460 7.550 19.344 1.00 . B B . 74 SER O 1 1
12 43067 2 2 2 SER OG O 6.638 6.242 20.790 1.00 . B B . 74 SER OG 1 1
12 43068 2 2 3 ILE C C 2.461 3.523 18.473 1.00 . B B . 75 ILE C 1 1
12 43069 2 2 3 ILE CA C 2.636 5.018 18.227 1.00 . B B . 75 ILE CA 1 1
12 43070 2 2 3 ILE CB C 3.105 5.234 16.776 1.00 . B B . 75 ILE CB 1 1
12 43071 2 2 3 ILE CD1 C 2.078 5.468 14.461 1.00 . B B . 75 ILE CD1 1 1
12 43072 2 2 3 ILE CG1 C 2.036 4.754 15.795 1.00 . B B . 75 ILE CG1 1 1
12 43073 2 2 3 ILE CG2 C 4.420 4.511 16.531 1.00 . B B . 75 ILE CG2 1 1
12 43074 2 2 3 ILE H H 4.344 5.075 19.474 1.00 . B B . 75 ILE H 1 1
12 43075 2 2 3 ILE HA H 1.680 5.510 18.353 1.00 . B B . 75 ILE HA 1 1
12 43076 2 2 3 ILE HB H 3.270 6.292 16.629 1.00 . B B . 75 ILE HB 1 1
12 43077 2 2 3 ILE HD11 H 2.376 6.495 14.612 1.00 . B B . 75 ILE HD11 1 1
12 43078 2 2 3 ILE HD12 H 2.789 4.977 13.813 1.00 . B B . 75 ILE HD12 1 1
12 43079 2 2 3 ILE HD13 H 1.098 5.440 14.007 1.00 . B B . 75 ILE HD13 1 1
12 43080 2 2 3 ILE HG12 H 2.174 3.699 15.609 1.00 . B B . 75 ILE HG12 1 1
12 43081 2 2 3 ILE HG13 H 1.060 4.915 16.227 1.00 . B B . 75 ILE HG13 1 1
12 43082 2 2 3 ILE HG21 H 4.337 3.488 16.866 1.00 . B B . 75 ILE HG21 1 1
12 43083 2 2 3 ILE HG22 H 4.649 4.527 15.475 1.00 . B B . 75 ILE HG22 1 1
12 43084 2 2 3 ILE HG23 H 5.210 5.006 17.078 1.00 . B B . 75 ILE HG23 1 1
12 43085 2 2 3 ILE N N 3.572 5.601 19.181 1.00 . B B . 75 ILE N 1 1
12 43086 2 2 3 ILE O O 3.370 2.855 18.964 1.00 . B B . 75 ILE O 1 1
12 43087 2 2 4 SER C C 0.309 1.005 17.078 1.00 . B B . 76 SER C 1 1
12 43088 2 2 4 SER CA C 1.001 1.584 18.308 1.00 . B B . 76 SER CA 1 1
12 43089 2 2 4 SER CB C 0.126 1.374 19.545 1.00 . B B . 76 SER CB 1 1
12 43090 2 2 4 SER H H 0.602 3.583 17.737 1.00 . B B . 76 SER H 1 1
12 43091 2 2 4 SER HA H 1.939 1.072 18.452 1.00 . B B . 76 SER HA 1 1
12 43092 2 2 4 SER HB2 H 0.544 1.924 20.375 1.00 . B B . 76 SER HB2 1 1
12 43093 2 2 4 SER HB3 H -0.872 1.732 19.342 1.00 . B B . 76 SER HB3 1 1
12 43094 2 2 4 SER HG H 0.106 -0.087 20.850 1.00 . B B . 76 SER HG 1 1
12 43095 2 2 4 SER N N 1.288 3.002 18.125 1.00 . B B . 76 SER N 1 1
12 43096 2 2 4 SER O O -0.673 1.561 16.589 1.00 . B B . 76 SER O 1 1
12 43097 2 2 4 SER OG O 0.058 0.002 19.896 1.00 . B B . 76 SER OG 1 1
12 43098 2 2 5 LEU C C -1.264 -0.893 15.538 1.00 . B B . 77 LEU C 1 1
12 43099 2 2 5 LEU CA C 0.255 -0.777 15.414 1.00 . B B . 77 LEU CA 1 1
12 43100 2 2 5 LEU CB C 0.875 -2.166 15.240 1.00 . B B . 77 LEU CB 1 1
12 43101 2 2 5 LEU CD1 C 2.629 -3.197 13.772 1.00 . B B . 77 LEU CD1 1 1
12 43102 2 2 5 LEU CD2 C 0.207 -3.441 13.195 1.00 . B B . 77 LEU CD2 1 1
12 43103 2 2 5 LEU CG C 1.260 -2.532 13.806 1.00 . B B . 77 LEU CG 1 1
12 43104 2 2 5 LEU H H 1.606 -0.515 17.023 1.00 . B B . 77 LEU H 1 1
12 43105 2 2 5 LEU HA H 0.490 -0.176 14.548 1.00 . B B . 77 LEU HA 1 1
12 43106 2 2 5 LEU HB2 H 1.762 -2.219 15.854 1.00 . B B . 77 LEU HB2 1 1
12 43107 2 2 5 LEU HB3 H 0.168 -2.899 15.597 1.00 . B B . 77 LEU HB3 1 1
12 43108 2 2 5 LEU HD11 H 2.672 -3.970 14.525 1.00 . B B . 77 LEU HD11 1 1
12 43109 2 2 5 LEU HD12 H 2.794 -3.636 12.797 1.00 . B B . 77 LEU HD12 1 1
12 43110 2 2 5 LEU HD13 H 3.394 -2.461 13.967 1.00 . B B . 77 LEU HD13 1 1
12 43111 2 2 5 LEU HD21 H -0.773 -3.136 13.533 1.00 . B B . 77 LEU HD21 1 1
12 43112 2 2 5 LEU HD22 H 0.254 -3.374 12.118 1.00 . B B . 77 LEU HD22 1 1
12 43113 2 2 5 LEU HD23 H 0.392 -4.460 13.502 1.00 . B B . 77 LEU HD23 1 1
12 43114 2 2 5 LEU HG H 1.311 -1.631 13.212 1.00 . B B . 77 LEU HG 1 1
12 43115 2 2 5 LEU N N 0.825 -0.117 16.586 1.00 . B B . 77 LEU N 1 1
12 43116 2 2 5 LEU O O -1.784 -1.180 16.616 1.00 . B B . 77 LEU O 1 1
12 43117 2 2 6 PRO C C -3.966 -2.041 15.051 1.00 . B B . 78 PRO C 1 1
12 43118 2 2 6 PRO CA C -3.461 -0.743 14.438 1.00 . B B . 78 PRO CA 1 1
12 43119 2 2 6 PRO CB C -3.829 -0.682 12.954 1.00 . B B . 78 PRO CB 1 1
12 43120 2 2 6 PRO CD C -1.466 -0.314 13.107 1.00 . B B . 78 PRO CD 1 1
12 43121 2 2 6 PRO CG C -2.697 0.048 12.316 1.00 . B B . 78 PRO CG 1 1
12 43122 2 2 6 PRO HA H -3.900 0.098 14.956 1.00 . B B . 78 PRO HA 1 1
12 43123 2 2 6 PRO HB2 H -3.928 -1.685 12.563 1.00 . B B . 78 PRO HB2 1 1
12 43124 2 2 6 PRO HB3 H -4.762 -0.150 12.833 1.00 . B B . 78 PRO HB3 1 1
12 43125 2 2 6 PRO HD2 H -0.965 -1.159 12.658 1.00 . B B . 78 PRO HD2 1 1
12 43126 2 2 6 PRO HD3 H -0.798 0.531 13.173 1.00 . B B . 78 PRO HD3 1 1
12 43127 2 2 6 PRO HG2 H -2.590 -0.269 11.289 1.00 . B B . 78 PRO HG2 1 1
12 43128 2 2 6 PRO HG3 H -2.874 1.112 12.365 1.00 . B B . 78 PRO HG3 1 1
12 43129 2 2 6 PRO N N -1.999 -0.665 14.435 1.00 . B B . 78 PRO N 1 1
12 43130 2 2 6 PRO O O -3.373 -3.102 14.860 1.00 . B B . 78 PRO O 1 1
12 43131 2 2 7 SER C C -6.074 -4.152 15.380 1.00 . B B . 79 SER C 1 1
12 43132 2 2 7 SER CA C -5.649 -3.124 16.425 1.00 . B B . 79 SER CA 1 1
12 43133 2 2 7 SER CB C -6.850 -2.722 17.283 1.00 . B B . 79 SER CB 1 1
12 43134 2 2 7 SER H H -5.496 -1.077 15.901 1.00 . B B . 79 SER H 1 1
12 43135 2 2 7 SER HA H -4.894 -3.565 17.060 1.00 . B B . 79 SER HA 1 1
12 43136 2 2 7 SER HB2 H -7.071 -1.677 17.122 1.00 . B B . 79 SER HB2 1 1
12 43137 2 2 7 SER HB3 H -7.706 -3.317 17.002 1.00 . B B . 79 SER HB3 1 1
12 43138 2 2 7 SER HG H -6.441 -3.860 18.825 1.00 . B B . 79 SER HG 1 1
12 43139 2 2 7 SER N N -5.066 -1.951 15.787 1.00 . B B . 79 SER N 1 1
12 43140 2 2 7 SER O O -6.134 -3.850 14.188 1.00 . B B . 79 SER O 1 1
12 43141 2 2 7 SER OG O -6.585 -2.924 18.660 1.00 . B B . 79 SER OG 1 1
12 43142 2 2 8 ASP C C -7.867 -5.956 13.973 1.00 . B B . 80 ASP C 1 1
12 43143 2 2 8 ASP CA C -6.785 -6.441 14.934 1.00 . B B . 80 ASP CA 1 1
12 43144 2 2 8 ASP CB C -7.303 -7.636 15.737 1.00 . B B . 80 ASP CB 1 1
12 43145 2 2 8 ASP CG C -6.293 -8.131 16.753 1.00 . B B . 80 ASP CG 1 1
12 43146 2 2 8 ASP H H -6.300 -5.548 16.793 1.00 . B B . 80 ASP H 1 1
12 43147 2 2 8 ASP HA H -5.924 -6.750 14.361 1.00 . B B . 80 ASP HA 1 1
12 43148 2 2 8 ASP HB2 H -8.202 -7.347 16.263 1.00 . B B . 80 ASP HB2 1 1
12 43149 2 2 8 ASP HB3 H -7.533 -8.446 15.059 1.00 . B B . 80 ASP HB3 1 1
12 43150 2 2 8 ASP N N -6.366 -5.368 15.832 1.00 . B B . 80 ASP N 1 1
12 43151 2 2 8 ASP O O -8.994 -5.677 14.382 1.00 . B B . 80 ASP O 1 1
12 43152 2 2 8 ASP OD1 O -6.083 -7.436 17.769 1.00 . B B . 80 ASP OD1 1 1
12 43153 2 2 8 ASP OD2 O -5.713 -9.215 16.533 1.00 . B B . 80 ASP OD2 1 1
12 43154 2 2 9 PHE C C -9.381 -6.522 11.235 1.00 . B B . 81 PHE C 1 1
12 43155 2 2 9 PHE CA C -8.460 -5.394 11.684 1.00 . B B . 81 PHE CA 1 1
12 43156 2 2 9 PHE CB C -7.718 -4.812 10.475 1.00 . B B . 81 PHE CB 1 1
12 43157 2 2 9 PHE CD1 C -7.738 -6.762 8.860 1.00 . B B . 81 PHE CD1 1 1
12 43158 2 2 9 PHE CD2 C -5.615 -5.890 9.601 1.00 . B B . 81 PHE CD2 1 1
12 43159 2 2 9 PHE CE1 C -7.079 -7.712 8.076 1.00 . B B . 81 PHE CE1 1 1
12 43160 2 2 9 PHE CE2 C -4.950 -6.838 8.821 1.00 . B B . 81 PHE CE2 1 1
12 43161 2 2 9 PHE CG C -7.013 -5.840 9.632 1.00 . B B . 81 PHE CG 1 1
12 43162 2 2 9 PHE CZ C -5.682 -7.751 8.057 1.00 . B B . 81 PHE CZ 1 1
12 43163 2 2 9 PHE H H -6.603 -6.085 12.427 1.00 . B B . 81 PHE H 1 1
12 43164 2 2 9 PHE HA H -9.063 -4.616 12.128 1.00 . B B . 81 PHE HA 1 1
12 43165 2 2 9 PHE HB2 H -8.425 -4.299 9.843 1.00 . B B . 81 PHE HB2 1 1
12 43166 2 2 9 PHE HB3 H -6.979 -4.105 10.823 1.00 . B B . 81 PHE HB3 1 1
12 43167 2 2 9 PHE HD1 H -8.816 -6.733 8.873 1.00 . B B . 81 PHE HD1 1 1
12 43168 2 2 9 PHE HD2 H -5.049 -5.184 10.188 1.00 . B B . 81 PHE HD2 1 1
12 43169 2 2 9 PHE HE1 H -7.646 -8.416 7.487 1.00 . B B . 81 PHE HE1 1 1
12 43170 2 2 9 PHE HE2 H -3.871 -6.864 8.807 1.00 . B B . 81 PHE HE2 1 1
12 43171 2 2 9 PHE HZ H -5.169 -8.484 7.453 1.00 . B B . 81 PHE HZ 1 1
12 43172 2 2 9 PHE N N -7.516 -5.852 12.695 1.00 . B B . 81 PHE N 1 1
12 43173 2 2 9 PHE O O -9.192 -7.681 11.604 1.00 . B B . 81 PHE O 1 1
12 43174 2 2 10 GLU C C -11.465 -6.987 8.396 1.00 . B B . 82 GLU C 1 1
12 43175 2 2 10 GLU CA C -11.327 -7.132 9.910 1.00 . B B . 82 GLU CA 1 1
12 43176 2 2 10 GLU CB C -12.688 -6.938 10.587 1.00 . B B . 82 GLU CB 1 1
12 43177 2 2 10 GLU CD C -14.739 -5.487 10.862 1.00 . B B . 82 GLU CD 1 1
12 43178 2 2 10 GLU CG C -13.456 -5.722 10.090 1.00 . B B . 82 GLU CG 1 1
12 43179 2 2 10 GLU H H -10.459 -5.228 10.172 1.00 . B B . 82 GLU H 1 1
12 43180 2 2 10 GLU HA H -10.959 -8.121 10.134 1.00 . B B . 82 GLU HA 1 1
12 43181 2 2 10 GLU HB2 H -13.293 -7.815 10.412 1.00 . B B . 82 GLU HB2 1 1
12 43182 2 2 10 GLU HB3 H -12.533 -6.825 11.650 1.00 . B B . 82 GLU HB3 1 1
12 43183 2 2 10 GLU HG2 H -12.828 -4.850 10.192 1.00 . B B . 82 GLU HG2 1 1
12 43184 2 2 10 GLU HG3 H -13.701 -5.868 9.048 1.00 . B B . 82 GLU HG3 1 1
12 43185 2 2 10 GLU N N -10.371 -6.167 10.428 1.00 . B B . 82 GLU N 1 1
12 43186 2 2 10 GLU O O -11.559 -5.873 7.878 1.00 . B B . 82 GLU O 1 1
12 43187 2 2 10 GLU OE1 O -15.365 -6.480 11.291 1.00 . B B . 82 GLU OE1 1 1
12 43188 2 2 10 GLU OE2 O -15.119 -4.311 11.040 1.00 . B B . 82 GLU OE2 1 1
12 43189 2 2 11 HIS C C -12.997 -7.606 5.840 1.00 . B B . 83 HIS C 1 1
12 43190 2 2 11 HIS CA C -11.610 -8.094 6.237 1.00 . B B . 83 HIS CA 1 1
12 43191 2 2 11 HIS CB C -11.358 -9.490 5.661 1.00 . B B . 83 HIS CB 1 1
12 43192 2 2 11 HIS CD2 C -10.187 -8.480 3.579 1.00 . B B . 83 HIS CD2 1 1
12 43193 2 2 11 HIS CE1 C -9.182 -10.293 2.866 1.00 . B B . 83 HIS CE1 1 1
12 43194 2 2 11 HIS CG C -10.504 -9.483 4.432 1.00 . B B . 83 HIS CG 1 1
12 43195 2 2 11 HIS H H -11.401 -8.971 8.153 1.00 . B B . 83 HIS H 1 1
12 43196 2 2 11 HIS HA H -10.871 -7.411 5.845 1.00 . B B . 83 HIS HA 1 1
12 43197 2 2 11 HIS HB2 H -10.865 -10.095 6.406 1.00 . B B . 83 HIS HB2 1 1
12 43198 2 2 11 HIS HB3 H -12.305 -9.942 5.406 1.00 . B B . 83 HIS HB3 1 1
12 43199 2 2 11 HIS HD1 H -9.890 -11.499 4.360 1.00 . B B . 83 HIS HD1 1 1
12 43200 2 2 11 HIS HD2 H -10.520 -7.454 3.644 1.00 . B B . 83 HIS HD2 1 1
12 43201 2 2 11 HIS HE1 H -8.582 -10.972 2.278 1.00 . B B . 83 HIS HE1 1 1
12 43202 2 2 11 HIS HE2 H -8.913 -8.502 1.909 1.00 . B B . 83 HIS HE2 1 1
12 43203 2 2 11 HIS N N -11.480 -8.113 7.689 1.00 . B B . 83 HIS N 1 1
12 43204 2 2 11 HIS ND1 N -9.858 -10.606 3.957 1.00 . B B . 83 HIS ND1 1 1
12 43205 2 2 11 HIS NE2 N -9.365 -9.011 2.615 1.00 . B B . 83 HIS NE2 1 1
12 43206 2 2 11 HIS O O -13.953 -8.380 5.796 1.00 . B B . 83 HIS O 1 1
12 43207 2 2 12 THR C C -14.761 -6.046 3.754 1.00 . B B . 84 THR C 1 1
12 43208 2 2 12 THR CA C -14.370 -5.701 5.192 1.00 . B B . 84 THR CA 1 1
12 43209 2 2 12 THR CB C -14.303 -4.184 5.378 1.00 . B B . 84 THR CB 1 1
12 43210 2 2 12 THR CG2 C -14.869 -3.717 6.704 1.00 . B B . 84 THR CG2 1 1
12 43211 2 2 12 THR H H -12.301 -5.744 5.633 1.00 . B B . 84 THR H 1 1
12 43212 2 2 12 THR HA H -15.125 -6.096 5.855 1.00 . B B . 84 THR HA 1 1
12 43213 2 2 12 THR HB H -14.868 -3.710 4.589 1.00 . B B . 84 THR HB 1 1
12 43214 2 2 12 THR HG1 H -12.522 -3.885 6.139 1.00 . B B . 84 THR HG1 1 1
12 43215 2 2 12 THR HG21 H -15.585 -4.440 7.064 1.00 . B B . 84 THR HG21 1 1
12 43216 2 2 12 THR HG22 H -14.068 -3.613 7.422 1.00 . B B . 84 THR HG22 1 1
12 43217 2 2 12 THR HG23 H -15.357 -2.762 6.570 1.00 . B B . 84 THR HG23 1 1
12 43218 2 2 12 THR N N -13.099 -6.309 5.567 1.00 . B B . 84 THR N 1 1
12 43219 2 2 12 THR O O -15.686 -6.829 3.533 1.00 . B B . 84 THR O 1 1
12 43220 2 2 12 THR OG1 O -12.965 -3.730 5.300 1.00 . B B . 84 THR OG1 1 1
12 43221 2 2 13 ILE C C -13.161 -6.196 0.597 1.00 . B B . 85 ILE C 1 1
12 43222 2 2 13 ILE CA C -14.383 -5.718 1.375 1.00 . B B . 85 ILE CA 1 1
12 43223 2 2 13 ILE CB C -14.948 -4.462 0.679 1.00 . B B . 85 ILE CB 1 1
12 43224 2 2 13 ILE CD1 C -15.163 -2.384 2.131 1.00 . B B . 85 ILE CD1 1 1
12 43225 2 2 13 ILE CG1 C -15.822 -3.656 1.642 1.00 . B B . 85 ILE CG1 1 1
12 43226 2 2 13 ILE CG2 C -15.739 -4.853 -0.560 1.00 . B B . 85 ILE CG2 1 1
12 43227 2 2 13 ILE H H -13.348 -4.834 2.998 1.00 . B B . 85 ILE H 1 1
12 43228 2 2 13 ILE HA H -15.140 -6.488 1.341 1.00 . B B . 85 ILE HA 1 1
12 43229 2 2 13 ILE HB H -14.115 -3.851 0.364 1.00 . B B . 85 ILE HB 1 1
12 43230 2 2 13 ILE HD11 H -14.151 -2.336 1.757 1.00 . B B . 85 ILE HD11 1 1
12 43231 2 2 13 ILE HD12 H -15.720 -1.530 1.771 1.00 . B B . 85 ILE HD12 1 1
12 43232 2 2 13 ILE HD13 H -15.150 -2.376 3.210 1.00 . B B . 85 ILE HD13 1 1
12 43233 2 2 13 ILE HG12 H -16.740 -3.383 1.143 1.00 . B B . 85 ILE HG12 1 1
12 43234 2 2 13 ILE HG13 H -16.052 -4.265 2.504 1.00 . B B . 85 ILE HG13 1 1
12 43235 2 2 13 ILE HG21 H -15.340 -5.770 -0.968 1.00 . B B . 85 ILE HG21 1 1
12 43236 2 2 13 ILE HG22 H -16.775 -4.999 -0.293 1.00 . B B . 85 ILE HG22 1 1
12 43237 2 2 13 ILE HG23 H -15.664 -4.068 -1.297 1.00 . B B . 85 ILE HG23 1 1
12 43238 2 2 13 ILE N N -14.070 -5.459 2.776 1.00 . B B . 85 ILE N 1 1
12 43239 2 2 13 ILE O O -12.058 -5.675 0.765 1.00 . B B . 85 ILE O 1 1
12 43240 2 2 14 HIS C C -12.682 -7.599 -2.574 1.00 . B B . 86 HIS C 1 1
12 43241 2 2 14 HIS CA C -12.308 -7.732 -1.100 1.00 . B B . 86 HIS CA 1 1
12 43242 2 2 14 HIS CB C -12.053 -9.201 -0.749 1.00 . B B . 86 HIS CB 1 1
12 43243 2 2 14 HIS CD2 C -13.521 -10.938 0.498 1.00 . B B . 86 HIS CD2 1 1
12 43244 2 2 14 HIS CE1 C -15.416 -10.556 -0.537 1.00 . B B . 86 HIS CE1 1 1
12 43245 2 2 14 HIS CG C -13.298 -9.960 -0.412 1.00 . B B . 86 HIS CG 1 1
12 43246 2 2 14 HIS H H -14.282 -7.543 -0.363 1.00 . B B . 86 HIS H 1 1
12 43247 2 2 14 HIS HA H -11.411 -7.159 -0.912 1.00 . B B . 86 HIS HA 1 1
12 43248 2 2 14 HIS HB2 H -11.585 -9.691 -1.592 1.00 . B B . 86 HIS HB2 1 1
12 43249 2 2 14 HIS HB3 H -11.389 -9.253 0.102 1.00 . B B . 86 HIS HB3 1 1
12 43250 2 2 14 HIS HD1 H -14.670 -9.093 -1.757 1.00 . B B . 86 HIS HD1 1 1
12 43251 2 2 14 HIS HD2 H -12.792 -11.362 1.174 1.00 . B B . 86 HIS HD2 1 1
12 43252 2 2 14 HIS HE1 H -16.452 -10.610 -0.837 1.00 . B B . 86 HIS HE1 1 1
12 43253 2 2 14 HIS HE2 H -15.317 -11.897 1.008 1.00 . B B . 86 HIS HE2 1 1
12 43254 2 2 14 HIS N N -13.375 -7.183 -0.270 1.00 . B B . 86 HIS N 1 1
12 43255 2 2 14 HIS ND1 N -14.506 -9.745 -1.043 1.00 . B B . 86 HIS ND1 1 1
12 43256 2 2 14 HIS NE2 N -14.844 -11.291 0.400 1.00 . B B . 86 HIS NE2 1 1
12 43257 2 2 14 HIS O O -13.438 -8.410 -3.107 1.00 . B B . 86 HIS O 1 1
12 43258 2 2 15 VAL C C -11.669 -7.226 -5.549 1.00 . B B . 87 VAL C 1 1
12 43259 2 2 15 VAL CA C -12.463 -6.308 -4.627 1.00 . B B . 87 VAL CA 1 1
12 43260 2 2 15 VAL CB C -12.172 -4.846 -5.008 1.00 . B B . 87 VAL CB 1 1
12 43261 2 2 15 VAL CG1 C -12.519 -4.593 -6.468 1.00 . B B . 87 VAL CG1 1 1
12 43262 2 2 15 VAL CG2 C -12.935 -3.897 -4.100 1.00 . B B . 87 VAL CG2 1 1
12 43263 2 2 15 VAL H H -11.580 -5.938 -2.738 1.00 . B B . 87 VAL H 1 1
12 43264 2 2 15 VAL HA H -13.516 -6.490 -4.778 1.00 . B B . 87 VAL HA 1 1
12 43265 2 2 15 VAL HB H -11.115 -4.663 -4.875 1.00 . B B . 87 VAL HB 1 1
12 43266 2 2 15 VAL HG11 H -13.559 -4.829 -6.637 1.00 . B B . 87 VAL HG11 1 1
12 43267 2 2 15 VAL HG12 H -12.343 -3.553 -6.705 1.00 . B B . 87 VAL HG12 1 1
12 43268 2 2 15 VAL HG13 H -11.901 -5.215 -7.099 1.00 . B B . 87 VAL HG13 1 1
12 43269 2 2 15 VAL HG21 H -13.967 -4.211 -4.037 1.00 . B B . 87 VAL HG21 1 1
12 43270 2 2 15 VAL HG22 H -12.494 -3.908 -3.114 1.00 . B B . 87 VAL HG22 1 1
12 43271 2 2 15 VAL HG23 H -12.888 -2.896 -4.504 1.00 . B B . 87 VAL HG23 1 1
12 43272 2 2 15 VAL N N -12.164 -6.559 -3.220 1.00 . B B . 87 VAL N 1 1
12 43273 2 2 15 VAL O O -10.575 -7.678 -5.208 1.00 . B B . 87 VAL O 1 1
12 43274 2 2 16 GLY C C -11.875 -7.924 -9.119 1.00 . B B . 88 GLY C 1 1
12 43275 2 2 16 GLY CA C -11.583 -8.350 -7.693 1.00 . B B . 88 GLY CA 1 1
12 43276 2 2 16 GLY H H -13.107 -7.098 -6.932 1.00 . B B . 88 GLY H 1 1
12 43277 2 2 16 GLY HA2 H -11.930 -9.363 -7.554 1.00 . B B . 88 GLY HA2 1 1
12 43278 2 2 16 GLY HA3 H -10.516 -8.319 -7.529 1.00 . B B . 88 GLY HA3 1 1
12 43279 2 2 16 GLY N N -12.235 -7.493 -6.722 1.00 . B B . 88 GLY N 1 1
12 43280 2 2 16 GLY O O -12.625 -6.975 -9.347 1.00 . B B . 88 GLY O 1 1
12 43281 2 2 17 PHE C C -12.847 -8.820 -11.966 1.00 . B B . 89 PHE C 1 1
12 43282 2 2 17 PHE CA C -11.492 -8.308 -11.490 1.00 . B B . 89 PHE CA 1 1
12 43283 2 2 17 PHE CB C -10.376 -8.916 -12.340 1.00 . B B . 89 PHE CB 1 1
12 43284 2 2 17 PHE CD1 C -10.101 -7.119 -14.091 1.00 . B B . 89 PHE CD1 1 1
12 43285 2 2 17 PHE CD2 C -10.701 -9.346 -14.806 1.00 . B B . 89 PHE CD2 1 1
12 43286 2 2 17 PHE CE1 C -10.115 -6.686 -15.419 1.00 . B B . 89 PHE CE1 1 1
12 43287 2 2 17 PHE CE2 C -10.716 -8.918 -16.136 1.00 . B B . 89 PHE CE2 1 1
12 43288 2 2 17 PHE CG C -10.393 -8.453 -13.770 1.00 . B B . 89 PHE CG 1 1
12 43289 2 2 17 PHE CZ C -10.423 -7.586 -16.443 1.00 . B B . 89 PHE CZ 1 1
12 43290 2 2 17 PHE H H -10.698 -9.371 -9.839 1.00 . B B . 89 PHE H 1 1
12 43291 2 2 17 PHE HA H -11.469 -7.233 -11.594 1.00 . B B . 89 PHE HA 1 1
12 43292 2 2 17 PHE HB2 H -9.421 -8.646 -11.915 1.00 . B B . 89 PHE HB2 1 1
12 43293 2 2 17 PHE HB3 H -10.476 -9.991 -12.337 1.00 . B B . 89 PHE HB3 1 1
12 43294 2 2 17 PHE HD1 H -9.862 -6.424 -13.299 1.00 . B B . 89 PHE HD1 1 1
12 43295 2 2 17 PHE HD2 H -10.927 -10.375 -14.568 1.00 . B B . 89 PHE HD2 1 1
12 43296 2 2 17 PHE HE1 H -9.889 -5.656 -15.654 1.00 . B B . 89 PHE HE1 1 1
12 43297 2 2 17 PHE HE2 H -10.955 -9.615 -16.926 1.00 . B B . 89 PHE HE2 1 1
12 43298 2 2 17 PHE HZ H -10.435 -7.253 -17.470 1.00 . B B . 89 PHE HZ 1 1
12 43299 2 2 17 PHE N N -11.285 -8.624 -10.081 1.00 . B B . 89 PHE N 1 1
12 43300 2 2 17 PHE O O -13.154 -10.006 -11.837 1.00 . B B . 89 PHE O 1 1
12 43301 2 2 18 ASP C C -15.069 -8.114 -14.523 1.00 . B B . 90 ASP C 1 1
12 43302 2 2 18 ASP CA C -14.980 -8.286 -13.011 1.00 . B B . 90 ASP CA 1 1
12 43303 2 2 18 ASP CB C -16.055 -7.439 -12.327 1.00 . B B . 90 ASP CB 1 1
12 43304 2 2 18 ASP CG C -17.389 -8.153 -12.246 1.00 . B B . 90 ASP CG 1 1
12 43305 2 2 18 ASP H H -13.358 -6.990 -12.592 1.00 . B B . 90 ASP H 1 1
12 43306 2 2 18 ASP HA H -15.147 -9.324 -12.769 1.00 . B B . 90 ASP HA 1 1
12 43307 2 2 18 ASP HB2 H -15.734 -7.201 -11.324 1.00 . B B . 90 ASP HB2 1 1
12 43308 2 2 18 ASP HB3 H -16.191 -6.523 -12.885 1.00 . B B . 90 ASP HB3 1 1
12 43309 2 2 18 ASP N N -13.657 -7.920 -12.517 1.00 . B B . 90 ASP N 1 1
12 43310 2 2 18 ASP O O -15.102 -6.992 -15.031 1.00 . B B . 90 ASP O 1 1
12 43311 2 2 18 ASP OD1 O -17.396 -9.402 -12.255 1.00 . B B . 90 ASP OD1 1 1
12 43312 2 2 18 ASP OD2 O -18.428 -7.464 -12.173 1.00 . B B . 90 ASP OD2 1 1
12 43313 2 2 19 ALA C C -16.583 -8.749 -17.154 1.00 . B B . 91 ALA C 1 1
12 43314 2 2 19 ALA CA C -15.203 -9.214 -16.693 1.00 . B B . 91 ALA CA 1 1
12 43315 2 2 19 ALA CB C -14.901 -10.593 -17.255 1.00 . B B . 91 ALA CB 1 1
12 43316 2 2 19 ALA H H -15.086 -10.096 -14.773 1.00 . B B . 91 ALA H 1 1
12 43317 2 2 19 ALA HA H -14.457 -8.526 -17.066 1.00 . B B . 91 ALA HA 1 1
12 43318 2 2 19 ALA HB1 H -15.786 -11.209 -17.188 1.00 . B B . 91 ALA HB1 1 1
12 43319 2 2 19 ALA HB2 H -14.602 -10.504 -18.289 1.00 . B B . 91 ALA HB2 1 1
12 43320 2 2 19 ALA HB3 H -14.103 -11.046 -16.686 1.00 . B B . 91 ALA HB3 1 1
12 43321 2 2 19 ALA N N -15.111 -9.234 -15.237 1.00 . B B . 91 ALA N 1 1
12 43322 2 2 19 ALA O O -16.758 -8.334 -18.300 1.00 . B B . 91 ALA O 1 1
12 43323 2 2 20 VAL C C -18.983 -7.152 -17.403 1.00 . B B . 92 VAL C 1 1
12 43324 2 2 20 VAL CA C -18.933 -8.425 -16.557 1.00 . B B . 92 VAL CA 1 1
12 43325 2 2 20 VAL CB C -19.736 -8.200 -15.263 1.00 . B B . 92 VAL CB 1 1
12 43326 2 2 20 VAL CG1 C -21.166 -7.787 -15.579 1.00 . B B . 92 VAL CG1 1 1
12 43327 2 2 20 VAL CG2 C -19.714 -9.452 -14.399 1.00 . B B . 92 VAL CG2 1 1
12 43328 2 2 20 VAL H H -17.359 -9.172 -15.360 1.00 . B B . 92 VAL H 1 1
12 43329 2 2 20 VAL HA H -19.400 -9.227 -17.107 1.00 . B B . 92 VAL HA 1 1
12 43330 2 2 20 VAL HB H -19.268 -7.400 -14.708 1.00 . B B . 92 VAL HB 1 1
12 43331 2 2 20 VAL HG11 H -21.260 -7.602 -16.639 1.00 . B B . 92 VAL HG11 1 1
12 43332 2 2 20 VAL HG12 H -21.841 -8.577 -15.289 1.00 . B B . 92 VAL HG12 1 1
12 43333 2 2 20 VAL HG13 H -21.409 -6.886 -15.034 1.00 . B B . 92 VAL HG13 1 1
12 43334 2 2 20 VAL HG21 H -18.964 -10.134 -14.775 1.00 . B B . 92 VAL HG21 1 1
12 43335 2 2 20 VAL HG22 H -19.478 -9.182 -13.381 1.00 . B B . 92 VAL HG22 1 1
12 43336 2 2 20 VAL HG23 H -20.683 -9.928 -14.431 1.00 . B B . 92 VAL HG23 1 1
12 43337 2 2 20 VAL N N -17.561 -8.828 -16.254 1.00 . B B . 92 VAL N 1 1
12 43338 2 2 20 VAL O O -19.561 -7.143 -18.489 1.00 . B B . 92 VAL O 1 1
12 43339 2 2 21 THR C C -17.067 -4.054 -17.367 1.00 . B B . 93 THR C 1 1
12 43340 2 2 21 THR CA C -18.367 -4.810 -17.613 1.00 . B B . 93 THR CA 1 1
12 43341 2 2 21 THR CB C -19.555 -3.952 -17.181 1.00 . B B . 93 THR CB 1 1
12 43342 2 2 21 THR CG2 C -19.453 -3.470 -15.750 1.00 . B B . 93 THR CG2 1 1
12 43343 2 2 21 THR H H -17.937 -6.147 -16.026 1.00 . B B . 93 THR H 1 1
12 43344 2 2 21 THR HA H -18.452 -5.022 -18.668 1.00 . B B . 93 THR HA 1 1
12 43345 2 2 21 THR HB H -20.457 -4.538 -17.269 1.00 . B B . 93 THR HB 1 1
12 43346 2 2 21 THR HG1 H -20.464 -2.899 -18.558 1.00 . B B . 93 THR HG1 1 1
12 43347 2 2 21 THR HG21 H -18.532 -3.828 -15.315 1.00 . B B . 93 THR HG21 1 1
12 43348 2 2 21 THR HG22 H -19.464 -2.391 -15.733 1.00 . B B . 93 THR HG22 1 1
12 43349 2 2 21 THR HG23 H -20.290 -3.849 -15.183 1.00 . B B . 93 THR HG23 1 1
12 43350 2 2 21 THR N N -18.380 -6.082 -16.898 1.00 . B B . 93 THR N 1 1
12 43351 2 2 21 THR O O -17.082 -2.889 -16.970 1.00 . B B . 93 THR O 1 1
12 43352 2 2 21 THR OG1 O -19.680 -2.812 -18.013 1.00 . B B . 93 THR OG1 1 1
12 43353 2 2 22 GLY C C -14.551 -3.389 -16.061 1.00 . B B . 94 GLY C 1 1
12 43354 2 2 22 GLY CA C -14.650 -4.091 -17.401 1.00 . B B . 94 GLY CA 1 1
12 43355 2 2 22 GLY H H -15.989 -5.647 -17.920 1.00 . B B . 94 GLY H 1 1
12 43356 2 2 22 GLY HA2 H -14.489 -3.368 -18.188 1.00 . B B . 94 GLY HA2 1 1
12 43357 2 2 22 GLY HA3 H -13.881 -4.846 -17.458 1.00 . B B . 94 GLY HA3 1 1
12 43358 2 2 22 GLY N N -15.942 -4.721 -17.605 1.00 . B B . 94 GLY N 1 1
12 43359 2 2 22 GLY O O -13.837 -2.395 -15.924 1.00 . B B . 94 GLY O 1 1
12 43360 2 2 23 GLU C C -14.729 -4.312 -12.710 1.00 . B B . 95 GLU C 1 1
12 43361 2 2 23 GLU CA C -15.266 -3.319 -13.735 1.00 . B B . 95 GLU CA 1 1
12 43362 2 2 23 GLU CB C -16.679 -2.877 -13.344 1.00 . B B . 95 GLU CB 1 1
12 43363 2 2 23 GLU CD C -19.044 -3.579 -12.794 1.00 . B B . 95 GLU CD 1 1
12 43364 2 2 23 GLU CG C -17.615 -4.032 -13.023 1.00 . B B . 95 GLU CG 1 1
12 43365 2 2 23 GLU H H -15.826 -4.697 -15.244 1.00 . B B . 95 GLU H 1 1
12 43366 2 2 23 GLU HA H -14.620 -2.455 -13.755 1.00 . B B . 95 GLU HA 1 1
12 43367 2 2 23 GLU HB2 H -16.615 -2.242 -12.472 1.00 . B B . 95 GLU HB2 1 1
12 43368 2 2 23 GLU HB3 H -17.106 -2.312 -14.158 1.00 . B B . 95 GLU HB3 1 1
12 43369 2 2 23 GLU HG2 H -17.604 -4.729 -13.848 1.00 . B B . 95 GLU HG2 1 1
12 43370 2 2 23 GLU HG3 H -17.263 -4.528 -12.129 1.00 . B B . 95 GLU HG3 1 1
12 43371 2 2 23 GLU N N -15.272 -3.905 -15.071 1.00 . B B . 95 GLU N 1 1
12 43372 2 2 23 GLU O O -14.315 -5.417 -13.058 1.00 . B B . 95 GLU O 1 1
12 43373 2 2 23 GLU OE1 O -19.236 -2.429 -12.346 1.00 . B B . 95 GLU OE1 1 1
12 43374 2 2 23 GLU OE2 O -19.970 -4.373 -13.063 1.00 . B B . 95 GLU OE2 1 1
12 43375 2 2 24 PHE C C -15.417 -5.452 -9.660 1.00 . B B . 96 PHE C 1 1
12 43376 2 2 24 PHE CA C -14.254 -4.766 -10.368 1.00 . B B . 96 PHE CA 1 1
12 43377 2 2 24 PHE CB C -13.432 -3.957 -9.359 1.00 . B B . 96 PHE CB 1 1
12 43378 2 2 24 PHE CD1 C -12.149 -2.900 -11.259 1.00 . B B . 96 PHE CD1 1 1
12 43379 2 2 24 PHE CD2 C -12.523 -1.602 -9.258 1.00 . B B . 96 PHE CD2 1 1
12 43380 2 2 24 PHE CE1 C -11.457 -1.827 -11.829 1.00 . B B . 96 PHE CE1 1 1
12 43381 2 2 24 PHE CE2 C -11.831 -0.527 -9.822 1.00 . B B . 96 PHE CE2 1 1
12 43382 2 2 24 PHE CG C -12.689 -2.799 -9.969 1.00 . B B . 96 PHE CG 1 1
12 43383 2 2 24 PHE CZ C -11.298 -0.639 -11.109 1.00 . B B . 96 PHE CZ 1 1
12 43384 2 2 24 PHE H H -15.081 -3.016 -11.227 1.00 . B B . 96 PHE H 1 1
12 43385 2 2 24 PHE HA H -13.622 -5.522 -10.808 1.00 . B B . 96 PHE HA 1 1
12 43386 2 2 24 PHE HB2 H -14.092 -3.563 -8.601 1.00 . B B . 96 PHE HB2 1 1
12 43387 2 2 24 PHE HB3 H -12.707 -4.610 -8.894 1.00 . B B . 96 PHE HB3 1 1
12 43388 2 2 24 PHE HD1 H -12.272 -3.816 -11.816 1.00 . B B . 96 PHE HD1 1 1
12 43389 2 2 24 PHE HD2 H -12.934 -1.514 -8.263 1.00 . B B . 96 PHE HD2 1 1
12 43390 2 2 24 PHE HE1 H -11.045 -1.916 -12.824 1.00 . B B . 96 PHE HE1 1 1
12 43391 2 2 24 PHE HE2 H -11.708 0.390 -9.264 1.00 . B B . 96 PHE HE2 1 1
12 43392 2 2 24 PHE HZ H -10.763 0.190 -11.547 1.00 . B B . 96 PHE HZ 1 1
12 43393 2 2 24 PHE N N -14.740 -3.909 -11.443 1.00 . B B . 96 PHE N 1 1
12 43394 2 2 24 PHE O O -16.571 -5.051 -9.810 1.00 . B B . 96 PHE O 1 1
12 43395 2 2 25 THR C C -16.098 -6.879 -6.682 1.00 . B B . 97 THR C 1 1
12 43396 2 2 25 THR CA C -16.124 -7.234 -8.164 1.00 . B B . 97 THR CA 1 1
12 43397 2 2 25 THR CB C -15.913 -8.739 -8.344 1.00 . B B . 97 THR CB 1 1
12 43398 2 2 25 THR CG2 C -16.373 -9.252 -9.692 1.00 . B B . 97 THR CG2 1 1
12 43399 2 2 25 THR H H -14.168 -6.760 -8.816 1.00 . B B . 97 THR H 1 1
12 43400 2 2 25 THR HA H -17.087 -6.964 -8.571 1.00 . B B . 97 THR HA 1 1
12 43401 2 2 25 THR HB H -16.471 -9.264 -7.582 1.00 . B B . 97 THR HB 1 1
12 43402 2 2 25 THR HG1 H -14.358 -9.280 -7.283 1.00 . B B . 97 THR HG1 1 1
12 43403 2 2 25 THR HG21 H -17.349 -8.847 -9.917 1.00 . B B . 97 THR HG21 1 1
12 43404 2 2 25 THR HG22 H -15.671 -8.943 -10.453 1.00 . B B . 97 THR HG22 1 1
12 43405 2 2 25 THR HG23 H -16.427 -10.329 -9.668 1.00 . B B . 97 THR HG23 1 1
12 43406 2 2 25 THR N N -15.105 -6.490 -8.894 1.00 . B B . 97 THR N 1 1
12 43407 2 2 25 THR O O -15.153 -6.255 -6.200 1.00 . B B . 97 THR O 1 1
12 43408 2 2 25 THR OG1 O -14.543 -9.073 -8.202 1.00 . B B . 97 THR OG1 1 1
12 43409 2 2 26 GLY C C -16.877 -5.549 -4.215 1.00 . B B . 98 GLY C 1 1
12 43410 2 2 26 GLY CA C -17.218 -6.991 -4.540 1.00 . B B . 98 GLY CA 1 1
12 43411 2 2 26 GLY H H -17.867 -7.771 -6.399 1.00 . B B . 98 GLY H 1 1
12 43412 2 2 26 GLY HA2 H -16.530 -7.639 -4.016 1.00 . B B . 98 GLY HA2 1 1
12 43413 2 2 26 GLY HA3 H -18.221 -7.197 -4.195 1.00 . B B . 98 GLY HA3 1 1
12 43414 2 2 26 GLY N N -17.142 -7.278 -5.962 1.00 . B B . 98 GLY N 1 1
12 43415 2 2 26 GLY O O -16.416 -5.244 -3.115 1.00 . B B . 98 GLY O 1 1
12 43416 2 2 27 MET C C -17.397 -2.736 -3.673 1.00 . B B . 99 MET C 1 1
12 43417 2 2 27 MET CA C -16.817 -3.240 -4.992 1.00 . B B . 99 MET CA 1 1
12 43418 2 2 27 MET CB C -17.394 -2.430 -6.152 1.00 . B B . 99 MET CB 1 1
12 43419 2 2 27 MET CE C -15.182 -0.837 -7.595 1.00 . B B . 99 MET CE 1 1
12 43420 2 2 27 MET CG C -16.979 -2.941 -7.521 1.00 . B B . 99 MET CG 1 1
12 43421 2 2 27 MET H H -17.472 -4.963 -6.032 1.00 . B B . 99 MET H 1 1
12 43422 2 2 27 MET HA H -15.745 -3.116 -4.974 1.00 . B B . 99 MET HA 1 1
12 43423 2 2 27 MET HB2 H -18.472 -2.458 -6.093 1.00 . B B . 99 MET HB2 1 1
12 43424 2 2 27 MET HB3 H -17.065 -1.406 -6.059 1.00 . B B . 99 MET HB3 1 1
12 43425 2 2 27 MET HE1 H -14.539 -1.594 -7.169 1.00 . B B . 99 MET HE1 1 1
12 43426 2 2 27 MET HE2 H -14.594 -0.160 -8.199 1.00 . B B . 99 MET HE2 1 1
12 43427 2 2 27 MET HE3 H -15.664 -0.284 -6.801 1.00 . B B . 99 MET HE3 1 1
12 43428 2 2 27 MET HG2 H -16.171 -3.647 -7.396 1.00 . B B . 99 MET HG2 1 1
12 43429 2 2 27 MET HG3 H -17.824 -3.439 -7.975 1.00 . B B . 99 MET HG3 1 1
12 43430 2 2 27 MET N N -17.103 -4.659 -5.177 1.00 . B B . 99 MET N 1 1
12 43431 2 2 27 MET O O -18.526 -3.072 -3.316 1.00 . B B . 99 MET O 1 1
12 43432 2 2 27 MET SD S -16.427 -1.621 -8.616 1.00 . B B . 99 MET SD 1 1
12 43433 2 2 28 PRO C C -18.442 -0.667 -1.787 1.00 . B B . 100 PRO C 1 1
12 43434 2 2 28 PRO CA C -17.098 -1.369 -1.651 1.00 . B B . 100 PRO CA 1 1
12 43435 2 2 28 PRO CB C -16.003 -0.373 -1.264 1.00 . B B . 100 PRO CB 1 1
12 43436 2 2 28 PRO CD C -15.284 -1.451 -3.276 1.00 . B B . 100 PRO CD 1 1
12 43437 2 2 28 PRO CG C -14.789 -0.836 -1.997 1.00 . B B . 100 PRO CG 1 1
12 43438 2 2 28 PRO HA H -17.175 -2.139 -0.898 1.00 . B B . 100 PRO HA 1 1
12 43439 2 2 28 PRO HB2 H -16.293 0.623 -1.565 1.00 . B B . 100 PRO HB2 1 1
12 43440 2 2 28 PRO HB3 H -15.851 -0.400 -0.195 1.00 . B B . 100 PRO HB3 1 1
12 43441 2 2 28 PRO HD2 H -15.318 -0.713 -4.063 1.00 . B B . 100 PRO HD2 1 1
12 43442 2 2 28 PRO HD3 H -14.656 -2.280 -3.562 1.00 . B B . 100 PRO HD3 1 1
12 43443 2 2 28 PRO HG2 H -14.146 0.005 -2.209 1.00 . B B . 100 PRO HG2 1 1
12 43444 2 2 28 PRO HG3 H -14.264 -1.571 -1.406 1.00 . B B . 100 PRO HG3 1 1
12 43445 2 2 28 PRO N N -16.638 -1.914 -2.930 1.00 . B B . 100 PRO N 1 1
12 43446 2 2 28 PRO O O -18.779 -0.149 -2.852 1.00 . B B . 100 PRO O 1 1
12 43447 2 2 29 GLU C C -20.498 1.332 -1.372 1.00 . B B . 101 GLU C 1 1
12 43448 2 2 29 GLU CA C -20.525 -0.035 -0.698 1.00 . B B . 101 GLU CA 1 1
12 43449 2 2 29 GLU CB C -21.034 0.103 0.736 1.00 . B B . 101 GLU CB 1 1
12 43450 2 2 29 GLU CD C -22.711 -0.676 2.455 1.00 . B B . 101 GLU CD 1 1
12 43451 2 2 29 GLU CG C -22.321 -0.658 0.990 1.00 . B B . 101 GLU CG 1 1
12 43452 2 2 29 GLU H H -18.884 -1.100 0.111 1.00 . B B . 101 GLU H 1 1
12 43453 2 2 29 GLU HA H -21.198 -0.677 -1.244 1.00 . B B . 101 GLU HA 1 1
12 43454 2 2 29 GLU HB2 H -20.279 -0.270 1.413 1.00 . B B . 101 GLU HB2 1 1
12 43455 2 2 29 GLU HB3 H -21.210 1.147 0.946 1.00 . B B . 101 GLU HB3 1 1
12 43456 2 2 29 GLU HG2 H -23.115 -0.192 0.425 1.00 . B B . 101 GLU HG2 1 1
12 43457 2 2 29 GLU HG3 H -22.190 -1.677 0.653 1.00 . B B . 101 GLU HG3 1 1
12 43458 2 2 29 GLU N N -19.209 -0.663 -0.705 1.00 . B B . 101 GLU N 1 1
12 43459 2 2 29 GLU O O -21.258 1.587 -2.305 1.00 . B B . 101 GLU O 1 1
12 43460 2 2 29 GLU OE1 O -23.049 0.401 2.992 1.00 . B B . 101 GLU OE1 1 1
12 43461 2 2 29 GLU OE2 O -22.680 -1.765 3.065 1.00 . B B . 101 GLU OE2 1 1
12 43462 2 2 30 GLN C C -18.875 3.523 -2.838 1.00 . B B . 102 GLN C 1 1
12 43463 2 2 30 GLN CA C -19.503 3.551 -1.447 1.00 . B B . 102 GLN CA 1 1
12 43464 2 2 30 GLN CB C -18.673 4.438 -0.516 1.00 . B B . 102 GLN CB 1 1
12 43465 2 2 30 GLN CD C -17.511 6.182 -1.928 1.00 . B B . 102 GLN CD 1 1
12 43466 2 2 30 GLN CG C -18.628 5.896 -0.943 1.00 . B B . 102 GLN CG 1 1
12 43467 2 2 30 GLN H H -19.045 1.947 -0.144 1.00 . B B . 102 GLN H 1 1
12 43468 2 2 30 GLN HA H -20.500 3.962 -1.524 1.00 . B B . 102 GLN HA 1 1
12 43469 2 2 30 GLN HB2 H -19.092 4.389 0.478 1.00 . B B . 102 GLN HB2 1 1
12 43470 2 2 30 GLN HB3 H -17.661 4.062 -0.489 1.00 . B B . 102 GLN HB3 1 1
12 43471 2 2 30 GLN HE21 H -16.169 5.447 -0.658 1.00 . B B . 102 GLN HE21 1 1
12 43472 2 2 30 GLN HE22 H -15.543 6.026 -2.161 1.00 . B B . 102 GLN HE22 1 1
12 43473 2 2 30 GLN HG2 H -19.570 6.151 -1.406 1.00 . B B . 102 GLN HG2 1 1
12 43474 2 2 30 GLN HG3 H -18.481 6.509 -0.066 1.00 . B B . 102 GLN HG3 1 1
12 43475 2 2 30 GLN N N -19.622 2.208 -0.892 1.00 . B B . 102 GLN N 1 1
12 43476 2 2 30 GLN NE2 N -16.284 5.851 -1.544 1.00 . B B . 102 GLN NE2 1 1
12 43477 2 2 30 GLN O O -19.367 4.168 -3.762 1.00 . B B . 102 GLN O 1 1
12 43478 2 2 30 GLN OE1 O -17.749 6.692 -3.022 1.00 . B B . 102 GLN OE1 1 1
12 43479 2 2 31 TRP C C -18.093 2.318 -5.377 1.00 . B B . 103 TRP C 1 1
12 43480 2 2 31 TRP CA C -17.104 2.673 -4.272 1.00 . B B . 103 TRP CA 1 1
12 43481 2 2 31 TRP CB C -15.991 1.623 -4.208 1.00 . B B . 103 TRP CB 1 1
12 43482 2 2 31 TRP CD1 C -14.404 3.318 -3.120 1.00 . B B . 103 TRP CD1 1 1
12 43483 2 2 31 TRP CD2 C -13.371 1.696 -4.270 1.00 . B B . 103 TRP CD2 1 1
12 43484 2 2 31 TRP CE2 C -12.390 2.566 -3.728 1.00 . B B . 103 TRP CE2 1 1
12 43485 2 2 31 TRP CE3 C -12.949 0.588 -5.039 1.00 . B B . 103 TRP CE3 1 1
12 43486 2 2 31 TRP CG C -14.650 2.201 -3.869 1.00 . B B . 103 TRP CG 1 1
12 43487 2 2 31 TRP CH2 C -10.627 1.272 -4.689 1.00 . B B . 103 TRP CH2 1 1
12 43488 2 2 31 TRP CZ2 C -11.012 2.364 -3.931 1.00 . B B . 103 TRP CZ2 1 1
12 43489 2 2 31 TRP CZ3 C -11.583 0.386 -5.241 1.00 . B B . 103 TRP CZ3 1 1
12 43490 2 2 31 TRP H H -17.435 2.280 -2.214 1.00 . B B . 103 TRP H 1 1
12 43491 2 2 31 TRP HA H -16.668 3.635 -4.492 1.00 . B B . 103 TRP HA 1 1
12 43492 2 2 31 TRP HB2 H -16.239 0.890 -3.457 1.00 . B B . 103 TRP HB2 1 1
12 43493 2 2 31 TRP HB3 H -15.911 1.135 -5.168 1.00 . B B . 103 TRP HB3 1 1
12 43494 2 2 31 TRP HD1 H -15.173 3.928 -2.670 1.00 . B B . 103 TRP HD1 1 1
12 43495 2 2 31 TRP HE1 H -12.627 4.284 -2.550 1.00 . B B . 103 TRP HE1 1 1
12 43496 2 2 31 TRP HE3 H -13.665 -0.098 -5.468 1.00 . B B . 103 TRP HE3 1 1
12 43497 2 2 31 TRP HH2 H -9.580 1.081 -4.870 1.00 . B B . 103 TRP HH2 1 1
12 43498 2 2 31 TRP HZ2 H -10.271 3.032 -3.519 1.00 . B B . 103 TRP HZ2 1 1
12 43499 2 2 31 TRP HZ3 H -11.243 -0.455 -5.827 1.00 . B B . 103 TRP HZ3 1 1
12 43500 2 2 31 TRP N N -17.786 2.774 -2.985 1.00 . B B . 103 TRP N 1 1
12 43501 2 2 31 TRP NE1 N -13.050 3.543 -3.031 1.00 . B B . 103 TRP NE1 1 1
12 43502 2 2 31 TRP O O -18.241 3.054 -6.355 1.00 . B B . 103 TRP O 1 1
12 43503 2 2 32 ALA C C -20.778 1.826 -6.478 1.00 . B B . 104 ALA C 1 1
12 43504 2 2 32 ALA CA C -19.757 0.738 -6.184 1.00 . B B . 104 ALA CA 1 1
12 43505 2 2 32 ALA CB C -20.465 -0.506 -5.678 1.00 . B B . 104 ALA CB 1 1
12 43506 2 2 32 ALA H H -18.615 0.653 -4.407 1.00 . B B . 104 ALA H 1 1
12 43507 2 2 32 ALA HA H -19.236 0.485 -7.096 1.00 . B B . 104 ALA HA 1 1
12 43508 2 2 32 ALA HB1 H -21.526 -0.415 -5.870 1.00 . B B . 104 ALA HB1 1 1
12 43509 2 2 32 ALA HB2 H -20.079 -1.374 -6.189 1.00 . B B . 104 ALA HB2 1 1
12 43510 2 2 32 ALA HB3 H -20.299 -0.606 -4.615 1.00 . B B . 104 ALA HB3 1 1
12 43511 2 2 32 ALA N N -18.774 1.191 -5.209 1.00 . B B . 104 ALA N 1 1
12 43512 2 2 32 ALA O O -20.835 2.360 -7.586 1.00 . B B . 104 ALA O 1 1
12 43513 2 2 33 ARG C C -22.094 4.403 -6.320 1.00 . B B . 105 ARG C 1 1
12 43514 2 2 33 ARG CA C -22.626 3.161 -5.613 1.00 . B B . 105 ARG CA 1 1
12 43515 2 2 33 ARG CB C -23.178 3.543 -4.238 1.00 . B B . 105 ARG CB 1 1
12 43516 2 2 33 ARG CD C -22.782 4.674 -2.035 1.00 . B B . 105 ARG CD 1 1
12 43517 2 2 33 ARG CG C -22.166 4.245 -3.356 1.00 . B B . 105 ARG CG 1 1
12 43518 2 2 33 ARG CZ C -22.474 7.112 -2.130 1.00 . B B . 105 ARG CZ 1 1
12 43519 2 2 33 ARG H H -21.496 1.674 -4.619 1.00 . B B . 105 ARG H 1 1
12 43520 2 2 33 ARG HA H -23.421 2.736 -6.206 1.00 . B B . 105 ARG HA 1 1
12 43521 2 2 33 ARG HB2 H -24.025 4.198 -4.369 1.00 . B B . 105 ARG HB2 1 1
12 43522 2 2 33 ARG HB3 H -23.500 2.647 -3.729 1.00 . B B . 105 ARG HB3 1 1
12 43523 2 2 33 ARG HD2 H -23.847 4.788 -2.169 1.00 . B B . 105 ARG HD2 1 1
12 43524 2 2 33 ARG HD3 H -22.592 3.907 -1.299 1.00 . B B . 105 ARG HD3 1 1
12 43525 2 2 33 ARG HE H -21.645 5.910 -0.771 1.00 . B B . 105 ARG HE 1 1
12 43526 2 2 33 ARG HG2 H -21.353 3.568 -3.160 1.00 . B B . 105 ARG HG2 1 1
12 43527 2 2 33 ARG HG3 H -21.796 5.119 -3.873 1.00 . B B . 105 ARG HG3 1 1
12 43528 2 2 33 ARG HH11 H -23.669 6.348 -3.569 1.00 . B B . 105 ARG HH11 1 1
12 43529 2 2 33 ARG HH12 H -23.443 8.065 -3.626 1.00 . B B . 105 ARG HH12 1 1
12 43530 2 2 33 ARG HH21 H -21.341 8.170 -0.834 1.00 . B B . 105 ARG HH21 1 1
12 43531 2 2 33 ARG HH22 H -22.119 9.101 -2.070 1.00 . B B . 105 ARG HH22 1 1
12 43532 2 2 33 ARG N N -21.591 2.143 -5.475 1.00 . B B . 105 ARG N 1 1
12 43533 2 2 33 ARG NE N -22.228 5.938 -1.558 1.00 . B B . 105 ARG NE 1 1
12 43534 2 2 33 ARG NH1 N -23.260 7.181 -3.196 1.00 . B B . 105 ARG NH1 1 1
12 43535 2 2 33 ARG NH2 N -21.933 8.218 -1.637 1.00 . B B . 105 ARG NH2 1 1
12 43536 2 2 33 ARG O O -22.776 4.992 -7.159 1.00 . B B . 105 ARG O 1 1
12 43537 2 2 34 LEU C C -20.330 5.900 -8.100 1.00 . B B . 106 LEU C 1 1
12 43538 2 2 34 LEU CA C -20.256 5.973 -6.581 1.00 . B B . 106 LEU CA 1 1
12 43539 2 2 34 LEU CB C -18.797 6.103 -6.139 1.00 . B B . 106 LEU CB 1 1
12 43540 2 2 34 LEU CD1 C -18.626 8.230 -7.456 1.00 . B B . 106 LEU CD1 1 1
12 43541 2 2 34 LEU CD2 C -18.726 8.309 -4.956 1.00 . B B . 106 LEU CD2 1 1
12 43542 2 2 34 LEU CG C -18.236 7.525 -6.165 1.00 . B B . 106 LEU CG 1 1
12 43543 2 2 34 LEU H H -20.376 4.292 -5.300 1.00 . B B . 106 LEU H 1 1
12 43544 2 2 34 LEU HA H -20.801 6.843 -6.247 1.00 . B B . 106 LEU HA 1 1
12 43545 2 2 34 LEU HB2 H -18.712 5.723 -5.132 1.00 . B B . 106 LEU HB2 1 1
12 43546 2 2 34 LEU HB3 H -18.190 5.489 -6.788 1.00 . B B . 106 LEU HB3 1 1
12 43547 2 2 34 LEU HD11 H -18.271 7.659 -8.299 1.00 . B B . 106 LEU HD11 1 1
12 43548 2 2 34 LEU HD12 H -19.701 8.319 -7.508 1.00 . B B . 106 LEU HD12 1 1
12 43549 2 2 34 LEU HD13 H -18.182 9.215 -7.475 1.00 . B B . 106 LEU HD13 1 1
12 43550 2 2 34 LEU HD21 H -19.496 7.746 -4.451 1.00 . B B . 106 LEU HD21 1 1
12 43551 2 2 34 LEU HD22 H -17.901 8.478 -4.280 1.00 . B B . 106 LEU HD22 1 1
12 43552 2 2 34 LEU HD23 H -19.126 9.258 -5.280 1.00 . B B . 106 LEU HD23 1 1
12 43553 2 2 34 LEU HG H -17.158 7.481 -6.123 1.00 . B B . 106 LEU HG 1 1
12 43554 2 2 34 LEU N N -20.872 4.799 -5.975 1.00 . B B . 106 LEU N 1 1
12 43555 2 2 34 LEU O O -20.836 6.814 -8.751 1.00 . B B . 106 LEU O 1 1
12 43556 2 2 35 LEU C C -21.047 3.824 -10.554 1.00 . B B . 107 LEU C 1 1
12 43557 2 2 35 LEU CA C -19.829 4.629 -10.107 1.00 . B B . 107 LEU CA 1 1
12 43558 2 2 35 LEU CB C -18.544 3.933 -10.562 1.00 . B B . 107 LEU CB 1 1
12 43559 2 2 35 LEU CD1 C -16.827 3.108 -8.930 1.00 . B B . 107 LEU CD1 1 1
12 43560 2 2 35 LEU CD2 C -16.184 4.772 -10.684 1.00 . B B . 107 LEU CD2 1 1
12 43561 2 2 35 LEU CG C -17.294 4.296 -9.758 1.00 . B B . 107 LEU CG 1 1
12 43562 2 2 35 LEU H H -19.425 4.115 -8.093 1.00 . B B . 107 LEU H 1 1
12 43563 2 2 35 LEU HA H -19.875 5.607 -10.561 1.00 . B B . 107 LEU HA 1 1
12 43564 2 2 35 LEU HB2 H -18.693 2.865 -10.495 1.00 . B B . 107 LEU HB2 1 1
12 43565 2 2 35 LEU HB3 H -18.367 4.189 -11.595 1.00 . B B . 107 LEU HB3 1 1
12 43566 2 2 35 LEU HD11 H -17.636 2.401 -8.827 1.00 . B B . 107 LEU HD11 1 1
12 43567 2 2 35 LEU HD12 H -15.993 2.632 -9.423 1.00 . B B . 107 LEU HD12 1 1
12 43568 2 2 35 LEU HD13 H -16.522 3.450 -7.952 1.00 . B B . 107 LEU HD13 1 1
12 43569 2 2 35 LEU HD21 H -16.532 5.619 -11.256 1.00 . B B . 107 LEU HD21 1 1
12 43570 2 2 35 LEU HD22 H -15.326 5.061 -10.097 1.00 . B B . 107 LEU HD22 1 1
12 43571 2 2 35 LEU HD23 H -15.909 3.972 -11.356 1.00 . B B . 107 LEU HD23 1 1
12 43572 2 2 35 LEU HG H -17.533 5.102 -9.079 1.00 . B B . 107 LEU HG 1 1
12 43573 2 2 35 LEU N N -19.819 4.810 -8.662 1.00 . B B . 107 LEU N 1 1
12 43574 2 2 35 LEU O O -21.955 4.362 -11.187 1.00 . B B . 107 LEU O 1 1
12 43575 2 2 36 GLN C C -23.370 1.855 -9.658 1.00 . B B . 108 GLN C 1 1
12 43576 2 2 36 GLN CA C -22.174 1.671 -10.598 1.00 . B B . 108 GLN CA 1 1
12 43577 2 2 36 GLN CB C -21.729 0.208 -10.640 1.00 . B B . 108 GLN CB 1 1
12 43578 2 2 36 GLN CD C -22.543 -2.179 -10.525 1.00 . B B . 108 GLN CD 1 1
12 43579 2 2 36 GLN CG C -22.864 -0.758 -10.937 1.00 . B B . 108 GLN CG 1 1
12 43580 2 2 36 GLN H H -20.316 2.159 -9.718 1.00 . B B . 108 GLN H 1 1
12 43581 2 2 36 GLN HA H -22.482 1.962 -11.592 1.00 . B B . 108 GLN HA 1 1
12 43582 2 2 36 GLN HB2 H -20.977 0.093 -11.407 1.00 . B B . 108 GLN HB2 1 1
12 43583 2 2 36 GLN HB3 H -21.300 -0.056 -9.685 1.00 . B B . 108 GLN HB3 1 1
12 43584 2 2 36 GLN HE21 H -22.408 -1.615 -8.624 1.00 . B B . 108 GLN HE21 1 1
12 43585 2 2 36 GLN HE22 H -22.130 -3.294 -8.932 1.00 . B B . 108 GLN HE22 1 1
12 43586 2 2 36 GLN HG2 H -23.744 -0.435 -10.400 1.00 . B B . 108 GLN HG2 1 1
12 43587 2 2 36 GLN HG3 H -23.065 -0.743 -11.998 1.00 . B B . 108 GLN HG3 1 1
12 43588 2 2 36 GLN N N -21.064 2.535 -10.224 1.00 . B B . 108 GLN N 1 1
12 43589 2 2 36 GLN NE2 N -22.340 -2.383 -9.230 1.00 . B B . 108 GLN NE2 1 1
12 43590 2 2 36 GLN O O -24.175 2.765 -9.850 1.00 . B B . 108 GLN O 1 1
12 43591 2 2 36 GLN OE1 O -22.478 -3.081 -11.359 1.00 . B B . 108 GLN OE1 1 1
12 43592 2 2 37 THR C C -24.313 0.247 -6.441 1.00 . B B . 109 THR C 1 1
12 43593 2 2 37 THR CA C -24.594 1.064 -7.699 1.00 . B B . 109 THR CA 1 1
12 43594 2 2 37 THR CB C -25.879 0.556 -8.351 1.00 . B B . 109 THR CB 1 1
12 43595 2 2 37 THR CG2 C -26.471 1.528 -9.347 1.00 . B B . 109 THR CG2 1 1
12 43596 2 2 37 THR H H -22.821 0.279 -8.538 1.00 . B B . 109 THR H 1 1
12 43597 2 2 37 THR HA H -24.728 2.096 -7.425 1.00 . B B . 109 THR HA 1 1
12 43598 2 2 37 THR HB H -26.614 0.381 -7.580 1.00 . B B . 109 THR HB 1 1
12 43599 2 2 37 THR HG1 H -26.465 -0.969 -9.430 1.00 . B B . 109 THR HG1 1 1
12 43600 2 2 37 THR HG21 H -26.437 2.527 -8.938 1.00 . B B . 109 THR HG21 1 1
12 43601 2 2 37 THR HG22 H -25.901 1.495 -10.264 1.00 . B B . 109 THR HG22 1 1
12 43602 2 2 37 THR HG23 H -27.497 1.256 -9.550 1.00 . B B . 109 THR HG23 1 1
12 43603 2 2 37 THR N N -23.487 0.987 -8.646 1.00 . B B . 109 THR N 1 1
12 43604 2 2 37 THR O O -24.353 0.768 -5.326 1.00 . B B . 109 THR O 1 1
12 43605 2 2 37 THR OG1 O -25.647 -0.665 -9.029 1.00 . B B . 109 THR OG1 1 1
12 43606 2 2 38 SER C C -22.439 -2.657 -5.728 1.00 . B B . 110 SER C 1 1
12 43607 2 2 38 SER CA C -23.765 -1.946 -5.521 1.00 . B B . 110 SER CA 1 1
12 43608 2 2 38 SER CB C -24.881 -2.985 -5.402 1.00 . B B . 110 SER CB 1 1
12 43609 2 2 38 SER H H -24.029 -1.395 -7.542 1.00 . B B . 110 SER H 1 1
12 43610 2 2 38 SER HA H -23.720 -1.365 -4.613 1.00 . B B . 110 SER HA 1 1
12 43611 2 2 38 SER HB2 H -25.782 -2.596 -5.851 1.00 . B B . 110 SER HB2 1 1
12 43612 2 2 38 SER HB3 H -24.582 -3.890 -5.918 1.00 . B B . 110 SER HB3 1 1
12 43613 2 2 38 SER HG H -25.972 -2.890 -3.777 1.00 . B B . 110 SER HG 1 1
12 43614 2 2 38 SER N N -24.041 -1.041 -6.631 1.00 . B B . 110 SER N 1 1
12 43615 2 2 38 SER O O -21.822 -2.539 -6.784 1.00 . B B . 110 SER O 1 1
12 43616 2 2 38 SER OG O -25.146 -3.299 -4.046 1.00 . B B . 110 SER OG 1 1
12 43617 2 2 39 ASN C C -20.844 -5.100 -6.011 1.00 . B B . 111 ASN C 1 1
12 43618 2 2 39 ASN CA C -20.757 -4.141 -4.840 1.00 . B B . 111 ASN CA 1 1
12 43619 2 2 39 ASN CB C -20.451 -4.902 -3.548 1.00 . B B . 111 ASN CB 1 1
12 43620 2 2 39 ASN CG C -20.784 -4.094 -2.309 1.00 . B B . 111 ASN CG 1 1
12 43621 2 2 39 ASN H H -22.538 -3.482 -3.907 1.00 . B B . 111 ASN H 1 1
12 43622 2 2 39 ASN HA H -19.977 -3.429 -5.036 1.00 . B B . 111 ASN HA 1 1
12 43623 2 2 39 ASN HB2 H -21.032 -5.812 -3.527 1.00 . B B . 111 ASN HB2 1 1
12 43624 2 2 39 ASN HB3 H -19.401 -5.150 -3.522 1.00 . B B . 111 ASN HB3 1 1
12 43625 2 2 39 ASN HD21 H -18.995 -4.491 -1.538 1.00 . B B . 111 ASN HD21 1 1
12 43626 2 2 39 ASN HD22 H -20.029 -3.507 -0.565 1.00 . B B . 111 ASN HD22 1 1
12 43627 2 2 39 ASN N N -22.005 -3.409 -4.726 1.00 . B B . 111 ASN N 1 1
12 43628 2 2 39 ASN ND2 N -19.841 -4.023 -1.376 1.00 . B B . 111 ASN ND2 1 1
12 43629 2 2 39 ASN O O -20.033 -5.049 -6.936 1.00 . B B . 111 ASN O 1 1
12 43630 2 2 39 ASN OD1 O -21.877 -3.539 -2.190 1.00 . B B . 111 ASN OD1 1 1
12 43631 2 2 40 ILE C C -23.551 -6.877 -7.446 1.00 . B B . 112 ILE C 1 1
12 43632 2 2 40 ILE CA C -22.085 -6.894 -7.050 1.00 . B B . 112 ILE CA 1 1
12 43633 2 2 40 ILE CB C -21.674 -8.329 -6.657 1.00 . B B . 112 ILE CB 1 1
12 43634 2 2 40 ILE CD1 C -21.786 -8.778 -9.177 1.00 . B B . 112 ILE CD1 1 1
12 43635 2 2 40 ILE CG1 C -22.016 -9.322 -7.779 1.00 . B B . 112 ILE CG1 1 1
12 43636 2 2 40 ILE CG2 C -22.354 -8.735 -5.359 1.00 . B B . 112 ILE CG2 1 1
12 43637 2 2 40 ILE H H -22.482 -5.919 -5.225 1.00 . B B . 112 ILE H 1 1
12 43638 2 2 40 ILE HA H -21.489 -6.587 -7.898 1.00 . B B . 112 ILE HA 1 1
12 43639 2 2 40 ILE HB H -20.607 -8.340 -6.492 1.00 . B B . 112 ILE HB 1 1
12 43640 2 2 40 ILE HD11 H -22.303 -7.835 -9.284 1.00 . B B . 112 ILE HD11 1 1
12 43641 2 2 40 ILE HD12 H -20.729 -8.628 -9.335 1.00 . B B . 112 ILE HD12 1 1
12 43642 2 2 40 ILE HD13 H -22.164 -9.481 -9.904 1.00 . B B . 112 ILE HD13 1 1
12 43643 2 2 40 ILE HG12 H -21.405 -10.206 -7.666 1.00 . B B . 112 ILE HG12 1 1
12 43644 2 2 40 ILE HG13 H -23.057 -9.599 -7.698 1.00 . B B . 112 ILE HG13 1 1
12 43645 2 2 40 ILE HG21 H -22.820 -7.871 -4.912 1.00 . B B . 112 ILE HG21 1 1
12 43646 2 2 40 ILE HG22 H -23.104 -9.484 -5.565 1.00 . B B . 112 ILE HG22 1 1
12 43647 2 2 40 ILE HG23 H -21.618 -9.140 -4.679 1.00 . B B . 112 ILE HG23 1 1
12 43648 2 2 40 ILE N N -21.857 -5.949 -5.978 1.00 . B B . 112 ILE N 1 1
12 43649 2 2 40 ILE O O -24.353 -7.664 -6.944 1.00 . B B . 112 ILE O 1 1
12 43650 2 2 41 THR C C -26.144 -5.225 -7.718 1.00 . B B . 113 THR C 1 1
12 43651 2 2 41 THR CA C -25.268 -5.826 -8.810 1.00 . B B . 113 THR CA 1 1
12 43652 2 2 41 THR CB C -25.827 -7.184 -9.244 1.00 . B B . 113 THR CB 1 1
12 43653 2 2 41 THR CG2 C -26.913 -7.078 -10.292 1.00 . B B . 113 THR CG2 1 1
12 43654 2 2 41 THR H H -23.202 -5.359 -8.695 1.00 . B B . 113 THR H 1 1
12 43655 2 2 41 THR HA H -25.266 -5.160 -9.658 1.00 . B B . 113 THR HA 1 1
12 43656 2 2 41 THR HB H -26.247 -7.680 -8.380 1.00 . B B . 113 THR HB 1 1
12 43657 2 2 41 THR HG1 H -24.848 -8.875 -9.371 1.00 . B B . 113 THR HG1 1 1
12 43658 2 2 41 THR HG21 H -26.997 -6.053 -10.623 1.00 . B B . 113 THR HG21 1 1
12 43659 2 2 41 THR HG22 H -26.664 -7.709 -11.133 1.00 . B B . 113 THR HG22 1 1
12 43660 2 2 41 THR HG23 H -27.854 -7.398 -9.869 1.00 . B B . 113 THR HG23 1 1
12 43661 2 2 41 THR N N -23.893 -5.965 -8.345 1.00 . B B . 113 THR N 1 1
12 43662 2 2 41 THR O O -26.699 -4.138 -7.876 1.00 . B B . 113 THR O 1 1
12 43663 2 2 41 THR OG1 O -24.799 -8.003 -9.771 1.00 . B B . 113 THR OG1 1 1
12 43664 2 2 42 LYS C C -26.419 -5.897 -4.155 1.00 . B B . 114 LYS C 1 1
12 43665 2 2 42 LYS CA C -27.061 -5.487 -5.478 1.00 . B B . 114 LYS CA 1 1
12 43666 2 2 42 LYS CB C -28.477 -6.057 -5.571 1.00 . B B . 114 LYS CB 1 1
12 43667 2 2 42 LYS CD C -29.947 -8.021 -6.110 1.00 . B B . 114 LYS CD 1 1
12 43668 2 2 42 LYS CE C -30.708 -7.475 -7.308 1.00 . B B . 114 LYS CE 1 1
12 43669 2 2 42 LYS CG C -28.523 -7.492 -6.069 1.00 . B B . 114 LYS CG 1 1
12 43670 2 2 42 LYS H H -25.790 -6.798 -6.544 1.00 . B B . 114 LYS H 1 1
12 43671 2 2 42 LYS HA H -27.112 -4.409 -5.523 1.00 . B B . 114 LYS HA 1 1
12 43672 2 2 42 LYS HB2 H -28.929 -6.023 -4.592 1.00 . B B . 114 LYS HB2 1 1
12 43673 2 2 42 LYS HB3 H -29.055 -5.445 -6.247 1.00 . B B . 114 LYS HB3 1 1
12 43674 2 2 42 LYS HD2 H -29.920 -9.098 -6.172 1.00 . B B . 114 LYS HD2 1 1
12 43675 2 2 42 LYS HD3 H -30.457 -7.723 -5.205 1.00 . B B . 114 LYS HD3 1 1
12 43676 2 2 42 LYS HE2 H -31.617 -7.010 -6.960 1.00 . B B . 114 LYS HE2 1 1
12 43677 2 2 42 LYS HE3 H -30.093 -6.738 -7.803 1.00 . B B . 114 LYS HE3 1 1
12 43678 2 2 42 LYS HG2 H -28.105 -7.532 -7.063 1.00 . B B . 114 LYS HG2 1 1
12 43679 2 2 42 LYS HG3 H -27.936 -8.112 -5.405 1.00 . B B . 114 LYS HG3 1 1
12 43680 2 2 42 LYS HZ1 H -30.238 -9.176 -8.428 1.00 . B B . 114 LYS HZ1 1 1
12 43681 2 2 42 LYS HZ2 H -31.850 -9.113 -7.921 1.00 . B B . 114 LYS HZ2 1 1
12 43682 2 2 42 LYS HZ3 H -31.323 -8.129 -9.194 1.00 . B B . 114 LYS HZ3 1 1
12 43683 2 2 42 LYS N N -26.258 -5.942 -6.607 1.00 . B B . 114 LYS N 1 1
12 43684 2 2 42 LYS NZ N -31.054 -8.548 -8.281 1.00 . B B . 114 LYS NZ 1 1
12 43685 2 2 42 LYS O O -27.113 -6.268 -3.209 1.00 . B B . 114 LYS O 1 1
12 43686 2 2 43 SER C C -24.654 -7.634 -2.488 1.00 . B B . 115 SER C 1 1
12 43687 2 2 43 SER CA C -24.362 -6.191 -2.886 1.00 . B B . 115 SER CA 1 1
12 43688 2 2 43 SER CB C -24.729 -5.249 -1.737 1.00 . B B . 115 SER CB 1 1
12 43689 2 2 43 SER H H -24.592 -5.523 -4.881 1.00 . B B . 115 SER H 1 1
12 43690 2 2 43 SER HA H -23.307 -6.095 -3.094 1.00 . B B . 115 SER HA 1 1
12 43691 2 2 43 SER HB2 H -25.201 -4.364 -2.136 1.00 . B B . 115 SER HB2 1 1
12 43692 2 2 43 SER HB3 H -25.413 -5.751 -1.068 1.00 . B B . 115 SER HB3 1 1
12 43693 2 2 43 SER HG H -23.444 -3.916 -1.098 1.00 . B B . 115 SER HG 1 1
12 43694 2 2 43 SER N N -25.092 -5.826 -4.095 1.00 . B B . 115 SER N 1 1
12 43695 2 2 43 SER O O -25.627 -8.231 -2.949 1.00 . B B . 115 SER O 1 1
12 43696 2 2 43 SER OG O -23.579 -4.862 -1.007 1.00 . B B . 115 SER OG 1 1
12 43697 2 2 44 GLU C C -24.361 -9.593 0.310 1.00 . B B . 116 GLU C 1 1
12 43698 2 2 44 GLU CA C -23.976 -9.560 -1.165 1.00 . B B . 116 GLU CA 1 1
12 43699 2 2 44 GLU CB C -22.689 -10.357 -1.386 1.00 . B B . 116 GLU CB 1 1
12 43700 2 2 44 GLU CD C -23.942 -12.364 -2.268 1.00 . B B . 116 GLU CD 1 1
12 43701 2 2 44 GLU CG C -22.798 -11.395 -2.491 1.00 . B B . 116 GLU CG 1 1
12 43702 2 2 44 GLU H H -23.052 -7.661 -1.293 1.00 . B B . 116 GLU H 1 1
12 43703 2 2 44 GLU HA H -24.771 -10.009 -1.742 1.00 . B B . 116 GLU HA 1 1
12 43704 2 2 44 GLU HB2 H -21.896 -9.671 -1.644 1.00 . B B . 116 GLU HB2 1 1
12 43705 2 2 44 GLU HB3 H -22.431 -10.864 -0.469 1.00 . B B . 116 GLU HB3 1 1
12 43706 2 2 44 GLU HG2 H -22.954 -10.888 -3.430 1.00 . B B . 116 GLU HG2 1 1
12 43707 2 2 44 GLU HG3 H -21.874 -11.955 -2.532 1.00 . B B . 116 GLU HG3 1 1
12 43708 2 2 44 GLU N N -23.808 -8.188 -1.626 1.00 . B B . 116 GLU N 1 1
12 43709 2 2 44 GLU O O -23.905 -8.765 1.099 1.00 . B B . 116 GLU O 1 1
12 43710 2 2 44 GLU OE1 O -24.371 -12.520 -1.105 1.00 . B B . 116 GLU OE1 1 1
12 43711 2 2 44 GLU OE2 O -24.409 -12.968 -3.257 1.00 . B B . 116 GLU OE2 1 1
12 43712 2 2 45 GLN C C -24.688 -11.576 2.852 1.00 . B B . 117 GLN C 1 1
12 43713 2 2 45 GLN CA C -25.648 -10.695 2.058 1.00 . B B . 117 GLN CA 1 1
12 43714 2 2 45 GLN CB C -27.059 -11.286 2.104 1.00 . B B . 117 GLN CB 1 1
12 43715 2 2 45 GLN CD C -29.128 -10.388 3.242 1.00 . B B . 117 GLN CD 1 1
12 43716 2 2 45 GLN CG C -28.159 -10.237 2.085 1.00 . B B . 117 GLN CG 1 1
12 43717 2 2 45 GLN H H -25.531 -11.184 0.002 1.00 . B B . 117 GLN H 1 1
12 43718 2 2 45 GLN HA H -25.666 -9.711 2.502 1.00 . B B . 117 GLN HA 1 1
12 43719 2 2 45 GLN HB2 H -27.193 -11.933 1.250 1.00 . B B . 117 GLN HB2 1 1
12 43720 2 2 45 GLN HB3 H -27.163 -11.870 3.007 1.00 . B B . 117 GLN HB3 1 1
12 43721 2 2 45 GLN HE21 H -30.345 -9.041 2.430 1.00 . B B . 117 GLN HE21 1 1
12 43722 2 2 45 GLN HE22 H -30.869 -9.718 3.933 1.00 . B B . 117 GLN HE22 1 1
12 43723 2 2 45 GLN HG2 H -27.707 -9.259 2.141 1.00 . B B . 117 GLN HG2 1 1
12 43724 2 2 45 GLN HG3 H -28.708 -10.326 1.160 1.00 . B B . 117 GLN HG3 1 1
12 43725 2 2 45 GLN N N -25.202 -10.554 0.676 1.00 . B B . 117 GLN N 1 1
12 43726 2 2 45 GLN NE2 N -30.225 -9.640 3.197 1.00 . B B . 117 GLN NE2 1 1
12 43727 2 2 45 GLN O O -23.872 -12.296 2.277 1.00 . B B . 117 GLN O 1 1
12 43728 2 2 45 GLN OE1 O -28.894 -11.168 4.166 1.00 . B B . 117 GLN OE1 1 1
12 43729 2 2 46 LYS C C -24.492 -13.716 5.223 1.00 . B B . 118 LYS C 1 1
12 43730 2 2 46 LYS CA C -23.935 -12.307 5.047 1.00 . B B . 118 LYS CA 1 1
12 43731 2 2 46 LYS CB C -23.792 -11.631 6.411 1.00 . B B . 118 LYS CB 1 1
12 43732 2 2 46 LYS CD C -22.976 -9.651 7.725 1.00 . B B . 118 LYS CD 1 1
12 43733 2 2 46 LYS CE C -22.254 -8.315 7.664 1.00 . B B . 118 LYS CE 1 1
12 43734 2 2 46 LYS CG C -22.996 -10.336 6.368 1.00 . B B . 118 LYS CG 1 1
12 43735 2 2 46 LYS H H -25.463 -10.921 4.575 1.00 . B B . 118 LYS H 1 1
12 43736 2 2 46 LYS HA H -22.961 -12.373 4.584 1.00 . B B . 118 LYS HA 1 1
12 43737 2 2 46 LYS HB2 H -24.776 -11.409 6.795 1.00 . B B . 118 LYS HB2 1 1
12 43738 2 2 46 LYS HB3 H -23.295 -12.310 7.087 1.00 . B B . 118 LYS HB3 1 1
12 43739 2 2 46 LYS HD2 H -23.991 -9.486 8.049 1.00 . B B . 118 LYS HD2 1 1
12 43740 2 2 46 LYS HD3 H -22.470 -10.292 8.433 1.00 . B B . 118 LYS HD3 1 1
12 43741 2 2 46 LYS HE2 H -21.333 -8.442 7.117 1.00 . B B . 118 LYS HE2 1 1
12 43742 2 2 46 LYS HE3 H -22.883 -7.604 7.148 1.00 . B B . 118 LYS HE3 1 1
12 43743 2 2 46 LYS HG2 H -21.982 -10.557 6.072 1.00 . B B . 118 LYS HG2 1 1
12 43744 2 2 46 LYS HG3 H -23.448 -9.672 5.646 1.00 . B B . 118 LYS HG3 1 1
12 43745 2 2 46 LYS HZ1 H -22.778 -7.869 9.636 1.00 . B B . 118 LYS HZ1 1 1
12 43746 2 2 46 LYS HZ2 H -21.163 -8.335 9.445 1.00 . B B . 118 LYS HZ2 1 1
12 43747 2 2 46 LYS HZ3 H -21.661 -6.792 8.965 1.00 . B B . 118 LYS HZ3 1 1
12 43748 2 2 46 LYS N N -24.793 -11.514 4.175 1.00 . B B . 118 LYS N 1 1
12 43749 2 2 46 LYS NZ N -21.943 -7.791 9.022 1.00 . B B . 118 LYS NZ 1 1
12 43750 2 2 46 LYS O O -24.078 -14.615 4.461 1.00 . B B . 118 LYS O 1 1
12 43751 2 2 46 LYS OXT O -25.338 -13.909 6.121 1.00 . B B . 118 LYS OXT 1 1
12 43752 3 3 1 GNP C1' C 5.823 -8.948 3.555 1.00 . C A . 185 GNP C1' 1 1
12 43753 3 3 1 GNP C2 C 6.360 -6.991 7.448 1.00 . C A . 185 GNP C2 1 1
12 43754 3 3 1 GNP C2' C 4.440 -9.573 3.611 1.00 . C A . 185 GNP C2' 1 1
12 43755 3 3 1 GNP C3' C 4.146 -10.083 2.226 1.00 . C A . 185 GNP C3' 1 1
12 43756 3 3 1 GNP C4 C 5.967 -7.027 5.220 1.00 . C A . 185 GNP C4 1 1
12 43757 3 3 1 GNP C4' C 5.347 -9.727 1.369 1.00 . C A . 185 GNP C4' 1 1
12 43758 3 3 1 GNP C5 C 5.835 -5.643 5.114 1.00 . C A . 185 GNP C5 1 1
12 43759 3 3 1 GNP C5' C 4.933 -8.810 0.222 1.00 . C A . 185 GNP C5' 1 1
12 43760 3 3 1 GNP C6 C 5.981 -4.834 6.288 1.00 . C A . 185 GNP C6 1 1
12 43761 3 3 1 GNP C8 C 5.554 -6.424 3.198 1.00 . C A . 185 GNP C8 1 1
12 43762 3 3 1 GNP H1' H 6.477 -9.484 4.238 1.00 . C A . 185 GNP H1' 1 1
12 43763 3 3 1 GNP H2' H 3.707 -8.811 3.881 1.00 . C A . 185 GNP H2' 1 1
12 43764 3 3 1 GNP H3' H 3.265 -9.576 1.839 1.00 . C A . 185 GNP H3' 1 1
12 43765 3 3 1 GNP H4' H 5.776 -10.639 0.959 1.00 . C A . 185 GNP H4' 1 1
12 43766 3 3 1 GNP H5'1 H 5.802 -8.242 -0.110 1.00 . C A . 185 GNP H5'1 1 1
12 43767 3 3 1 GNP H5'2 H 4.170 -8.116 0.578 1.00 . C A . 185 GNP H5'2 1 1
12 43768 3 3 1 GNP H8 H 5.367 -6.502 2.126 1.00 . C A . 185 GNP H8 1 1
12 43769 3 3 1 GNP HN1 H 6.352 -5.109 8.270 1.00 . C A . 185 GNP HN1 1 1
12 43770 3 3 1 GNP HN21 H 6.713 -6.976 9.452 1.00 . C A . 185 GNP HN21 1 1
12 43771 3 3 1 GNP HN22 H 6.710 -8.555 8.702 1.00 . C A . 185 GNP HN22 1 1
12 43772 3 3 1 GNP HNB3 H 0.250 -11.283 -1.870 1.00 . C A . 185 GNP HNB3 1 1
12 43773 3 3 1 GNP HO2' H 4.152 -11.438 4.084 1.00 . C A . 185 GNP HO2' 1 1
12 43774 3 3 1 GNP HO3' H 4.025 -11.807 1.332 1.00 . C A . 185 GNP HO3' 1 1
12 43775 3 3 1 GNP N1 N 6.245 -5.604 7.432 1.00 . C A . 185 GNP N1 1 1
12 43776 3 3 1 GNP N2 N 6.614 -7.553 8.630 1.00 . C A . 185 GNP N2 1 1
12 43777 3 3 1 GNP N3 N 6.227 -7.756 6.346 1.00 . C A . 185 GNP N3 1 1
12 43778 3 3 1 GNP N3B N -0.151 -10.549 -2.381 1.00 . C A . 185 GNP N3B 1 1
12 43779 3 3 1 GNP N7 N 5.568 -5.276 3.792 1.00 . C A . 185 GNP N7 1 1
12 43780 3 3 1 GNP N9 N 5.778 -7.529 3.953 1.00 . C A . 185 GNP N9 1 1
12 43781 3 3 1 GNP O1A O 2.892 -11.503 -1.292 1.00 . C A . 185 GNP O1A 1 1
12 43782 3 3 1 GNP O1B O 0.609 -8.611 -3.829 1.00 . C A . 185 GNP O1B 1 1
12 43783 3 3 1 GNP O1G O -1.373 -11.926 -4.122 1.00 . C A . 185 GNP O1G 1 1
12 43784 3 3 1 GNP O2' O 4.402 -10.642 4.560 1.00 . C A . 185 GNP O2' 1 1
12 43785 3 3 1 GNP O2A O 2.276 -9.701 0.422 1.00 . C A . 185 GNP O2A 1 1
12 43786 3 3 1 GNP O2B O 0.025 -8.222 -1.390 1.00 . C A . 185 GNP O2B 1 1
12 43787 3 3 1 GNP O2G O -2.050 -9.518 -3.703 1.00 . C A . 185 GNP O2G 1 1
12 43788 3 3 1 GNP O3' O 3.929 -11.497 2.236 1.00 . C A . 185 GNP O3' 1 1
12 43789 3 3 1 GNP O3A O 2.199 -9.214 -2.031 1.00 . C A . 185 GNP O3A 1 1
12 43790 3 3 1 GNP O3G O -2.756 -11.321 -2.162 1.00 . C A . 185 GNP O3G 1 1
12 43791 3 3 1 GNP O4' O 6.326 -9.083 2.209 1.00 . C A . 185 GNP O4' 1 1
12 43792 3 3 1 GNP O5' O 4.410 -9.551 -0.883 1.00 . C A . 185 GNP O5' 1 1
12 43793 3 3 1 GNP O6 O 5.901 -3.608 6.381 1.00 . C A . 185 GNP O6 1 1
12 43794 3 3 1 GNP PA P 2.890 -10.085 -0.868 1.00 . C A . 185 GNP PA 1 1
12 43795 3 3 1 GNP PB P 0.643 -9.081 -2.425 1.00 . C A . 185 GNP PB 1 1
12 43796 3 3 1 GNP PG P -1.600 -10.821 -3.165 1.00 . C A . 185 GNP PG 1 1
12 43797 4 4 1 MG MG MG -2.094 -7.636 -2.200 1.00 . D A . 186 MG MG 1 1
12 43798 5 5 2 HOH H1 H -1.723 -5.476 -3.412 1.00 . E A . 187 HOH H1 1 1
12 43799 5 5 2 HOH H2 H -0.330 -5.837 -3.879 1.00 . E A . 187 HOH H2 1 1
12 43800 5 5 2 HOH O O -1.226 -6.171 -3.843 1.00 . E A . 187 HOH O 1 1
13 43801 1 1 1 MET C C -10.952 12.269 12.650 1.00 . A A . 1 MET C 1 1
13 43802 1 1 1 MET CA C -11.939 12.245 13.812 1.00 . A A . 1 MET CA 1 1
13 43803 1 1 1 MET CB C -11.505 11.207 14.850 1.00 . A A . 1 MET CB 1 1
13 43804 1 1 1 MET CE C -10.285 7.883 15.969 1.00 . A A . 1 MET CE 1 1
13 43805 1 1 1 MET CG C -11.330 9.811 14.277 1.00 . A A . 1 MET CG 1 1
13 43806 1 1 1 MET H1 H -13.241 11.058 12.751 1.00 . A A . 1 MET H1 1 1
13 43807 1 1 1 MET H2 H -13.893 11.725 14.189 1.00 . A A . 1 MET H2 1 1
13 43808 1 1 1 MET H3 H -13.670 12.718 12.807 1.00 . A A . 1 MET H3 1 1
13 43809 1 1 1 MET HA H -11.964 13.220 14.274 1.00 . A A . 1 MET HA 1 1
13 43810 1 1 1 MET HB2 H -10.565 11.517 15.281 1.00 . A A . 1 MET HB2 1 1
13 43811 1 1 1 MET HB3 H -12.251 11.163 15.630 1.00 . A A . 1 MET HB3 1 1
13 43812 1 1 1 MET HE1 H -9.531 8.095 15.226 1.00 . A A . 1 MET HE1 1 1
13 43813 1 1 1 MET HE2 H -10.012 8.354 16.903 1.00 . A A . 1 MET HE2 1 1
13 43814 1 1 1 MET HE3 H -10.357 6.815 16.113 1.00 . A A . 1 MET HE3 1 1
13 43815 1 1 1 MET HG2 H -11.912 9.733 13.371 1.00 . A A . 1 MET HG2 1 1
13 43816 1 1 1 MET HG3 H -10.287 9.659 14.047 1.00 . A A . 1 MET HG3 1 1
13 43817 1 1 1 MET N N -13.309 11.906 13.348 1.00 . A A . 1 MET N 1 1
13 43818 1 1 1 MET O O -11.346 12.186 11.487 1.00 . A A . 1 MET O 1 1
13 43819 1 1 1 MET SD S -11.865 8.520 15.417 1.00 . A A . 1 MET SD 1 1
13 43820 1 1 2 GLN C C -8.513 11.074 11.243 1.00 . A A . 2 GLN C 1 1
13 43821 1 1 2 GLN CA C -8.624 12.419 11.953 1.00 . A A . 2 GLN CA 1 1
13 43822 1 1 2 GLN CB C -7.280 12.790 12.582 1.00 . A A . 2 GLN CB 1 1
13 43823 1 1 2 GLN CD C -5.200 14.193 12.282 1.00 . A A . 2 GLN CD 1 1
13 43824 1 1 2 GLN CG C -6.694 14.085 12.044 1.00 . A A . 2 GLN CG 1 1
13 43825 1 1 2 GLN H H -9.416 12.446 13.917 1.00 . A A . 2 GLN H 1 1
13 43826 1 1 2 GLN HA H -8.893 13.173 11.229 1.00 . A A . 2 GLN HA 1 1
13 43827 1 1 2 GLN HB2 H -7.411 12.896 13.649 1.00 . A A . 2 GLN HB2 1 1
13 43828 1 1 2 GLN HB3 H -6.574 11.996 12.393 1.00 . A A . 2 GLN HB3 1 1
13 43829 1 1 2 GLN HE21 H -4.835 13.545 10.439 1.00 . A A . 2 GLN HE21 1 1
13 43830 1 1 2 GLN HE22 H -3.444 13.907 11.398 1.00 . A A . 2 GLN HE22 1 1
13 43831 1 1 2 GLN HG2 H -6.878 14.134 10.981 1.00 . A A . 2 GLN HG2 1 1
13 43832 1 1 2 GLN HG3 H -7.182 14.917 12.531 1.00 . A A . 2 GLN HG3 1 1
13 43833 1 1 2 GLN N N -9.668 12.384 12.972 1.00 . A A . 2 GLN N 1 1
13 43834 1 1 2 GLN NE2 N -4.413 13.846 11.270 1.00 . A A . 2 GLN NE2 1 1
13 43835 1 1 2 GLN O O -8.278 10.043 11.875 1.00 . A A . 2 GLN O 1 1
13 43836 1 1 2 GLN OE1 O -4.759 14.584 13.363 1.00 . A A . 2 GLN OE1 1 1
13 43837 1 1 3 THR C C -7.461 9.968 8.112 1.00 . A A . 3 THR C 1 1
13 43838 1 1 3 THR CA C -8.596 9.873 9.126 1.00 . A A . 3 THR CA 1 1
13 43839 1 1 3 THR CB C -9.921 9.618 8.406 1.00 . A A . 3 THR CB 1 1
13 43840 1 1 3 THR CG2 C -10.754 8.533 9.054 1.00 . A A . 3 THR CG2 1 1
13 43841 1 1 3 THR H H -8.863 11.943 9.477 1.00 . A A . 3 THR H 1 1
13 43842 1 1 3 THR HA H -8.396 9.051 9.796 1.00 . A A . 3 THR HA 1 1
13 43843 1 1 3 THR HB H -9.714 9.313 7.390 1.00 . A A . 3 THR HB 1 1
13 43844 1 1 3 THR HG1 H -11.430 10.678 7.747 1.00 . A A . 3 THR HG1 1 1
13 43845 1 1 3 THR HG21 H -10.328 8.274 10.012 1.00 . A A . 3 THR HG21 1 1
13 43846 1 1 3 THR HG22 H -11.764 8.890 9.194 1.00 . A A . 3 THR HG22 1 1
13 43847 1 1 3 THR HG23 H -10.766 7.660 8.417 1.00 . A A . 3 THR HG23 1 1
13 43848 1 1 3 THR N N -8.679 11.091 9.924 1.00 . A A . 3 THR N 1 1
13 43849 1 1 3 THR O O -7.156 11.049 7.605 1.00 . A A . 3 THR O 1 1
13 43850 1 1 3 THR OG1 O -10.706 10.796 8.365 1.00 . A A . 3 THR OG1 1 1
13 43851 1 1 4 ILE C C -5.928 7.673 5.845 1.00 . A A . 4 ILE C 1 1
13 43852 1 1 4 ILE CA C -5.736 8.790 6.864 1.00 . A A . 4 ILE CA 1 1
13 43853 1 1 4 ILE CB C -4.384 8.588 7.574 1.00 . A A . 4 ILE CB 1 1
13 43854 1 1 4 ILE CD1 C -3.238 9.054 9.798 1.00 . A A . 4 ILE CD1 1 1
13 43855 1 1 4 ILE CG1 C -4.284 9.499 8.799 1.00 . A A . 4 ILE CG1 1 1
13 43856 1 1 4 ILE CG2 C -3.235 8.855 6.612 1.00 . A A . 4 ILE CG2 1 1
13 43857 1 1 4 ILE H H -7.124 8.002 8.253 1.00 . A A . 4 ILE H 1 1
13 43858 1 1 4 ILE HA H -5.708 9.737 6.345 1.00 . A A . 4 ILE HA 1 1
13 43859 1 1 4 ILE HB H -4.321 7.559 7.894 1.00 . A A . 4 ILE HB 1 1
13 43860 1 1 4 ILE HD11 H -2.341 8.761 9.273 1.00 . A A . 4 ILE HD11 1 1
13 43861 1 1 4 ILE HD12 H -3.013 9.869 10.471 1.00 . A A . 4 ILE HD12 1 1
13 43862 1 1 4 ILE HD13 H -3.616 8.214 10.363 1.00 . A A . 4 ILE HD13 1 1
13 43863 1 1 4 ILE HG12 H -4.029 10.498 8.477 1.00 . A A . 4 ILE HG12 1 1
13 43864 1 1 4 ILE HG13 H -5.239 9.520 9.303 1.00 . A A . 4 ILE HG13 1 1
13 43865 1 1 4 ILE HG21 H -3.557 9.551 5.851 1.00 . A A . 4 ILE HG21 1 1
13 43866 1 1 4 ILE HG22 H -2.401 9.275 7.154 1.00 . A A . 4 ILE HG22 1 1
13 43867 1 1 4 ILE HG23 H -2.933 7.928 6.147 1.00 . A A . 4 ILE HG23 1 1
13 43868 1 1 4 ILE N N -6.838 8.831 7.818 1.00 . A A . 4 ILE N 1 1
13 43869 1 1 4 ILE O O -5.722 6.499 6.152 1.00 . A A . 4 ILE O 1 1
13 43870 1 1 5 LYS C C -5.370 7.074 2.588 1.00 . A A . 5 LYS C 1 1
13 43871 1 1 5 LYS CA C -6.538 7.071 3.569 1.00 . A A . 5 LYS CA 1 1
13 43872 1 1 5 LYS CB C -7.844 7.372 2.832 1.00 . A A . 5 LYS CB 1 1
13 43873 1 1 5 LYS CD C -9.320 7.103 4.850 1.00 . A A . 5 LYS CD 1 1
13 43874 1 1 5 LYS CE C -10.465 6.318 5.470 1.00 . A A . 5 LYS CE 1 1
13 43875 1 1 5 LYS CG C -9.052 6.660 3.420 1.00 . A A . 5 LYS CG 1 1
13 43876 1 1 5 LYS H H -6.468 8.996 4.446 1.00 . A A . 5 LYS H 1 1
13 43877 1 1 5 LYS HA H -6.607 6.094 4.025 1.00 . A A . 5 LYS HA 1 1
13 43878 1 1 5 LYS HB2 H -8.027 8.435 2.867 1.00 . A A . 5 LYS HB2 1 1
13 43879 1 1 5 LYS HB3 H -7.740 7.066 1.801 1.00 . A A . 5 LYS HB3 1 1
13 43880 1 1 5 LYS HD2 H -8.428 6.946 5.438 1.00 . A A . 5 LYS HD2 1 1
13 43881 1 1 5 LYS HD3 H -9.574 8.153 4.848 1.00 . A A . 5 LYS HD3 1 1
13 43882 1 1 5 LYS HE2 H -10.828 5.604 4.747 1.00 . A A . 5 LYS HE2 1 1
13 43883 1 1 5 LYS HE3 H -10.095 5.794 6.339 1.00 . A A . 5 LYS HE3 1 1
13 43884 1 1 5 LYS HG2 H -9.919 6.885 2.817 1.00 . A A . 5 LYS HG2 1 1
13 43885 1 1 5 LYS HG3 H -8.871 5.595 3.410 1.00 . A A . 5 LYS HG3 1 1
13 43886 1 1 5 LYS HZ1 H -11.267 8.193 5.923 1.00 . A A . 5 LYS HZ1 1 1
13 43887 1 1 5 LYS HZ2 H -12.368 7.135 5.196 1.00 . A A . 5 LYS HZ2 1 1
13 43888 1 1 5 LYS HZ3 H -11.940 6.925 6.819 1.00 . A A . 5 LYS HZ3 1 1
13 43889 1 1 5 LYS N N -6.322 8.045 4.632 1.00 . A A . 5 LYS N 1 1
13 43890 1 1 5 LYS NZ N -11.589 7.205 5.881 1.00 . A A . 5 LYS NZ 1 1
13 43891 1 1 5 LYS O O -5.319 7.897 1.673 1.00 . A A . 5 LYS O 1 1
13 43892 1 1 6 CYS C C -3.607 5.296 0.635 1.00 . A A . 6 CYS C 1 1
13 43893 1 1 6 CYS CA C -3.266 6.048 1.919 1.00 . A A . 6 CYS CA 1 1
13 43894 1 1 6 CYS CB C -2.124 5.340 2.650 1.00 . A A . 6 CYS CB 1 1
13 43895 1 1 6 CYS H H -4.532 5.525 3.532 1.00 . A A . 6 CYS H 1 1
13 43896 1 1 6 CYS HA H -2.953 7.049 1.663 1.00 . A A . 6 CYS HA 1 1
13 43897 1 1 6 CYS HB2 H -2.324 4.280 2.675 1.00 . A A . 6 CYS HB2 1 1
13 43898 1 1 6 CYS HB3 H -1.202 5.514 2.114 1.00 . A A . 6 CYS HB3 1 1
13 43899 1 1 6 CYS HG H -0.952 5.808 4.565 1.00 . A A . 6 CYS HG 1 1
13 43900 1 1 6 CYS N N -4.435 6.152 2.785 1.00 . A A . 6 CYS N 1 1
13 43901 1 1 6 CYS O O -4.051 4.150 0.676 1.00 . A A . 6 CYS O 1 1
13 43902 1 1 6 CYS SG S -1.884 5.893 4.354 1.00 . A A . 6 CYS SG 1 1
13 43903 1 1 7 VAL C C -2.412 4.757 -2.418 1.00 . A A . 7 VAL C 1 1
13 43904 1 1 7 VAL CA C -3.677 5.340 -1.796 1.00 . A A . 7 VAL CA 1 1
13 43905 1 1 7 VAL CB C -4.302 6.356 -2.772 1.00 . A A . 7 VAL CB 1 1
13 43906 1 1 7 VAL CG1 C -4.577 5.707 -4.120 1.00 . A A . 7 VAL CG1 1 1
13 43907 1 1 7 VAL CG2 C -5.576 6.942 -2.184 1.00 . A A . 7 VAL CG2 1 1
13 43908 1 1 7 VAL H H -3.036 6.862 -0.471 1.00 . A A . 7 VAL H 1 1
13 43909 1 1 7 VAL HA H -4.388 4.542 -1.638 1.00 . A A . 7 VAL HA 1 1
13 43910 1 1 7 VAL HB H -3.598 7.161 -2.921 1.00 . A A . 7 VAL HB 1 1
13 43911 1 1 7 VAL HG11 H -5.251 4.874 -3.987 1.00 . A A . 7 VAL HG11 1 1
13 43912 1 1 7 VAL HG12 H -5.026 6.432 -4.782 1.00 . A A . 7 VAL HG12 1 1
13 43913 1 1 7 VAL HG13 H -3.649 5.356 -4.546 1.00 . A A . 7 VAL HG13 1 1
13 43914 1 1 7 VAL HG21 H -6.286 6.149 -1.999 1.00 . A A . 7 VAL HG21 1 1
13 43915 1 1 7 VAL HG22 H -5.348 7.444 -1.256 1.00 . A A . 7 VAL HG22 1 1
13 43916 1 1 7 VAL HG23 H -6.002 7.650 -2.880 1.00 . A A . 7 VAL HG23 1 1
13 43917 1 1 7 VAL N N -3.393 5.949 -0.502 1.00 . A A . 7 VAL N 1 1
13 43918 1 1 7 VAL O O -1.301 5.202 -2.125 1.00 . A A . 7 VAL O 1 1
13 43919 1 1 8 VAL C C -1.561 3.221 -5.451 1.00 . A A . 8 VAL C 1 1
13 43920 1 1 8 VAL CA C -1.461 3.102 -3.934 1.00 . A A . 8 VAL CA 1 1
13 43921 1 1 8 VAL CB C -1.375 1.609 -3.556 1.00 . A A . 8 VAL CB 1 1
13 43922 1 1 8 VAL CG1 C 0.025 1.071 -3.806 1.00 . A A . 8 VAL CG1 1 1
13 43923 1 1 8 VAL CG2 C -1.783 1.393 -2.106 1.00 . A A . 8 VAL CG2 1 1
13 43924 1 1 8 VAL H H -3.496 3.442 -3.461 1.00 . A A . 8 VAL H 1 1
13 43925 1 1 8 VAL HA H -0.555 3.589 -3.604 1.00 . A A . 8 VAL HA 1 1
13 43926 1 1 8 VAL HB H -2.063 1.061 -4.184 1.00 . A A . 8 VAL HB 1 1
13 43927 1 1 8 VAL HG11 H 0.729 1.890 -3.814 1.00 . A A . 8 VAL HG11 1 1
13 43928 1 1 8 VAL HG12 H 0.289 0.377 -3.022 1.00 . A A . 8 VAL HG12 1 1
13 43929 1 1 8 VAL HG13 H 0.051 0.564 -4.759 1.00 . A A . 8 VAL HG13 1 1
13 43930 1 1 8 VAL HG21 H -2.795 1.744 -1.960 1.00 . A A . 8 VAL HG21 1 1
13 43931 1 1 8 VAL HG22 H -1.728 0.342 -1.869 1.00 . A A . 8 VAL HG22 1 1
13 43932 1 1 8 VAL HG23 H -1.115 1.943 -1.459 1.00 . A A . 8 VAL HG23 1 1
13 43933 1 1 8 VAL N N -2.588 3.755 -3.273 1.00 . A A . 8 VAL N 1 1
13 43934 1 1 8 VAL O O -2.606 3.587 -5.989 1.00 . A A . 8 VAL O 1 1
13 43935 1 1 9 VAL C C 0.674 2.071 -8.145 1.00 . A A . 9 VAL C 1 1
13 43936 1 1 9 VAL CA C -0.427 2.969 -7.592 1.00 . A A . 9 VAL CA 1 1
13 43937 1 1 9 VAL CB C -0.194 4.410 -8.083 1.00 . A A . 9 VAL CB 1 1
13 43938 1 1 9 VAL CG1 C 1.095 4.968 -7.503 1.00 . A A . 9 VAL CG1 1 1
13 43939 1 1 9 VAL CG2 C -0.169 4.459 -9.604 1.00 . A A . 9 VAL CG2 1 1
13 43940 1 1 9 VAL H H 0.334 2.619 -5.650 1.00 . A A . 9 VAL H 1 1
13 43941 1 1 9 VAL HA H -1.382 2.630 -7.968 1.00 . A A . 9 VAL HA 1 1
13 43942 1 1 9 VAL HB H -1.013 5.023 -7.738 1.00 . A A . 9 VAL HB 1 1
13 43943 1 1 9 VAL HG11 H 1.320 4.465 -6.575 1.00 . A A . 9 VAL HG11 1 1
13 43944 1 1 9 VAL HG12 H 1.902 4.810 -8.204 1.00 . A A . 9 VAL HG12 1 1
13 43945 1 1 9 VAL HG13 H 0.979 6.026 -7.321 1.00 . A A . 9 VAL HG13 1 1
13 43946 1 1 9 VAL HG21 H -1.063 3.995 -9.994 1.00 . A A . 9 VAL HG21 1 1
13 43947 1 1 9 VAL HG22 H -0.125 5.487 -9.930 1.00 . A A . 9 VAL HG22 1 1
13 43948 1 1 9 VAL HG23 H 0.700 3.929 -9.966 1.00 . A A . 9 VAL HG23 1 1
13 43949 1 1 9 VAL N N -0.466 2.905 -6.136 1.00 . A A . 9 VAL N 1 1
13 43950 1 1 9 VAL O O 1.849 2.242 -7.822 1.00 . A A . 9 VAL O 1 1
13 43951 1 1 10 GLY C C 1.262 -1.145 -8.871 1.00 . A A . 10 GLY C 1 1
13 43952 1 1 10 GLY CA C 1.254 0.202 -9.563 1.00 . A A . 10 GLY CA 1 1
13 43953 1 1 10 GLY H H -0.663 1.022 -9.202 1.00 . A A . 10 GLY H 1 1
13 43954 1 1 10 GLY HA2 H 2.237 0.642 -9.486 1.00 . A A . 10 GLY HA2 1 1
13 43955 1 1 10 GLY HA3 H 1.015 0.060 -10.607 1.00 . A A . 10 GLY HA3 1 1
13 43956 1 1 10 GLY N N 0.287 1.114 -8.981 1.00 . A A . 10 GLY N 1 1
13 43957 1 1 10 GLY O O 0.656 -1.310 -7.813 1.00 . A A . 10 GLY O 1 1
13 43958 1 1 11 ASP C C 3.186 -3.552 -7.905 1.00 . A A . 11 ASP C 1 1
13 43959 1 1 11 ASP CA C 2.031 -3.451 -8.897 1.00 . A A . 11 ASP CA 1 1
13 43960 1 1 11 ASP CB C 2.202 -4.494 -10.005 1.00 . A A . 11 ASP CB 1 1
13 43961 1 1 11 ASP CG C 0.972 -4.611 -10.883 1.00 . A A . 11 ASP CG 1 1
13 43962 1 1 11 ASP H H 2.414 -1.922 -10.311 1.00 . A A . 11 ASP H 1 1
13 43963 1 1 11 ASP HA H 1.106 -3.643 -8.375 1.00 . A A . 11 ASP HA 1 1
13 43964 1 1 11 ASP HB2 H 3.040 -4.216 -10.626 1.00 . A A . 11 ASP HB2 1 1
13 43965 1 1 11 ASP HB3 H 2.395 -5.457 -9.557 1.00 . A A . 11 ASP HB3 1 1
13 43966 1 1 11 ASP N N 1.951 -2.113 -9.468 1.00 . A A . 11 ASP N 1 1
13 43967 1 1 11 ASP O O 4.297 -3.101 -8.182 1.00 . A A . 11 ASP O 1 1
13 43968 1 1 11 ASP OD1 O 0.778 -3.734 -11.753 1.00 . A A . 11 ASP OD1 1 1
13 43969 1 1 11 ASP OD2 O 0.205 -5.580 -10.704 1.00 . A A . 11 ASP OD2 1 1
13 43970 1 1 12 GLY C C 3.490 -5.170 -4.578 1.00 . A A . 12 GLY C 1 1
13 43971 1 1 12 GLY CA C 3.940 -4.295 -5.731 1.00 . A A . 12 GLY CA 1 1
13 43972 1 1 12 GLY H H 2.011 -4.486 -6.582 1.00 . A A . 12 GLY H 1 1
13 43973 1 1 12 GLY HA2 H 4.197 -3.318 -5.348 1.00 . A A . 12 GLY HA2 1 1
13 43974 1 1 12 GLY HA3 H 4.817 -4.735 -6.182 1.00 . A A . 12 GLY HA3 1 1
13 43975 1 1 12 GLY N N 2.915 -4.147 -6.747 1.00 . A A . 12 GLY N 1 1
13 43976 1 1 12 GLY O O 4.229 -6.048 -4.132 1.00 . A A . 12 GLY O 1 1
13 43977 1 1 13 ALA C C 2.294 -5.271 -1.646 1.00 . A A . 13 ALA C 1 1
13 43978 1 1 13 ALA CA C 1.715 -5.709 -2.987 1.00 . A A . 13 ALA CA 1 1
13 43979 1 1 13 ALA CB C 1.958 -7.196 -3.208 1.00 . A A . 13 ALA CB 1 1
13 43980 1 1 13 ALA H H 1.730 -4.221 -4.495 1.00 . A A . 13 ALA H 1 1
13 43981 1 1 13 ALA HA H 0.647 -5.545 -2.967 1.00 . A A . 13 ALA HA 1 1
13 43982 1 1 13 ALA HB1 H 2.465 -7.342 -4.151 1.00 . A A . 13 ALA HB1 1 1
13 43983 1 1 13 ALA HB2 H 1.013 -7.718 -3.222 1.00 . A A . 13 ALA HB2 1 1
13 43984 1 1 13 ALA HB3 H 2.571 -7.583 -2.407 1.00 . A A . 13 ALA HB3 1 1
13 43985 1 1 13 ALA N N 2.271 -4.934 -4.095 1.00 . A A . 13 ALA N 1 1
13 43986 1 1 13 ALA O O 1.576 -4.746 -0.795 1.00 . A A . 13 ALA O 1 1
13 43987 1 1 14 VAL C C 3.918 -3.708 0.216 1.00 . A A . 14 VAL C 1 1
13 43988 1 1 14 VAL CA C 4.253 -5.136 -0.209 1.00 . A A . 14 VAL CA 1 1
13 43989 1 1 14 VAL CB C 5.782 -5.278 -0.325 1.00 . A A . 14 VAL CB 1 1
13 43990 1 1 14 VAL CG1 C 6.160 -6.699 -0.717 1.00 . A A . 14 VAL CG1 1 1
13 43991 1 1 14 VAL CG2 C 6.336 -4.276 -1.325 1.00 . A A . 14 VAL CG2 1 1
13 43992 1 1 14 VAL H H 4.108 -5.928 -2.168 1.00 . A A . 14 VAL H 1 1
13 43993 1 1 14 VAL HA H 3.911 -5.816 0.558 1.00 . A A . 14 VAL HA 1 1
13 43994 1 1 14 VAL HB H 6.218 -5.069 0.640 1.00 . A A . 14 VAL HB 1 1
13 43995 1 1 14 VAL HG11 H 5.700 -7.396 -0.033 1.00 . A A . 14 VAL HG11 1 1
13 43996 1 1 14 VAL HG12 H 5.818 -6.899 -1.722 1.00 . A A . 14 VAL HG12 1 1
13 43997 1 1 14 VAL HG13 H 7.235 -6.810 -0.674 1.00 . A A . 14 VAL HG13 1 1
13 43998 1 1 14 VAL HG21 H 5.644 -4.169 -2.148 1.00 . A A . 14 VAL HG21 1 1
13 43999 1 1 14 VAL HG22 H 6.469 -3.320 -0.841 1.00 . A A . 14 VAL HG22 1 1
13 44000 1 1 14 VAL HG23 H 7.288 -4.626 -1.698 1.00 . A A . 14 VAL HG23 1 1
13 44001 1 1 14 VAL N N 3.588 -5.499 -1.456 1.00 . A A . 14 VAL N 1 1
13 44002 1 1 14 VAL O O 3.995 -3.371 1.398 1.00 . A A . 14 VAL O 1 1
13 44003 1 1 15 GLY C C 2.138 -1.356 0.601 1.00 . A A . 15 GLY C 1 1
13 44004 1 1 15 GLY CA C 3.220 -1.490 -0.445 1.00 . A A . 15 GLY CA 1 1
13 44005 1 1 15 GLY H H 3.515 -3.189 -1.674 1.00 . A A . 15 GLY H 1 1
13 44006 1 1 15 GLY HA2 H 2.892 -1.003 -1.349 1.00 . A A . 15 GLY HA2 1 1
13 44007 1 1 15 GLY HA3 H 4.107 -0.990 -0.088 1.00 . A A . 15 GLY HA3 1 1
13 44008 1 1 15 GLY N N 3.553 -2.871 -0.749 1.00 . A A . 15 GLY N 1 1
13 44009 1 1 15 GLY O O 2.432 -1.281 1.788 1.00 . A A . 15 GLY O 1 1
13 44010 1 1 16 LYS C C -0.913 -2.474 1.439 1.00 . A A . 16 LYS C 1 1
13 44011 1 1 16 LYS CA C -0.246 -1.137 1.075 1.00 . A A . 16 LYS CA 1 1
13 44012 1 1 16 LYS CB C -1.274 -0.180 0.468 1.00 . A A . 16 LYS CB 1 1
13 44013 1 1 16 LYS CD C -3.574 0.717 0.928 1.00 . A A . 16 LYS CD 1 1
13 44014 1 1 16 LYS CE C -4.544 -0.380 1.332 1.00 . A A . 16 LYS CE 1 1
13 44015 1 1 16 LYS CG C -2.187 0.467 1.496 1.00 . A A . 16 LYS CG 1 1
13 44016 1 1 16 LYS H H 0.718 -1.330 -0.810 1.00 . A A . 16 LYS H 1 1
13 44017 1 1 16 LYS HA H 0.137 -0.692 1.981 1.00 . A A . 16 LYS HA 1 1
13 44018 1 1 16 LYS HB2 H -0.750 0.605 -0.057 1.00 . A A . 16 LYS HB2 1 1
13 44019 1 1 16 LYS HB3 H -1.887 -0.721 -0.235 1.00 . A A . 16 LYS HB3 1 1
13 44020 1 1 16 LYS HD2 H -3.940 1.662 1.299 1.00 . A A . 16 LYS HD2 1 1
13 44021 1 1 16 LYS HD3 H -3.510 0.750 -0.150 1.00 . A A . 16 LYS HD3 1 1
13 44022 1 1 16 LYS HE2 H -4.581 -0.432 2.409 1.00 . A A . 16 LYS HE2 1 1
13 44023 1 1 16 LYS HE3 H -5.522 -0.138 0.951 1.00 . A A . 16 LYS HE3 1 1
13 44024 1 1 16 LYS HG2 H -2.271 -0.186 2.351 1.00 . A A . 16 LYS HG2 1 1
13 44025 1 1 16 LYS HG3 H -1.758 1.410 1.801 1.00 . A A . 16 LYS HG3 1 1
13 44026 1 1 16 LYS HZ1 H -3.620 -1.591 -0.097 1.00 . A A . 16 LYS HZ1 1 1
13 44027 1 1 16 LYS HZ2 H -3.510 -2.183 1.483 1.00 . A A . 16 LYS HZ2 1 1
13 44028 1 1 16 LYS HZ3 H -4.968 -2.300 0.637 1.00 . A A . 16 LYS HZ3 1 1
13 44029 1 1 16 LYS N N 0.885 -1.292 0.158 1.00 . A A . 16 LYS N 1 1
13 44030 1 1 16 LYS NZ N -4.131 -1.706 0.802 1.00 . A A . 16 LYS NZ 1 1
13 44031 1 1 16 LYS O O -0.796 -2.945 2.569 1.00 . A A . 16 LYS O 1 1
13 44032 1 1 17 THR C C -1.565 -5.322 1.551 1.00 . A A . 17 THR C 1 1
13 44033 1 1 17 THR CA C -2.371 -4.314 0.725 1.00 . A A . 17 THR CA 1 1
13 44034 1 1 17 THR CB C -2.782 -4.946 -0.612 1.00 . A A . 17 THR CB 1 1
13 44035 1 1 17 THR CG2 C -1.784 -4.709 -1.723 1.00 . A A . 17 THR CG2 1 1
13 44036 1 1 17 THR H H -1.730 -2.617 -0.378 1.00 . A A . 17 THR H 1 1
13 44037 1 1 17 THR HA H -3.266 -4.072 1.274 1.00 . A A . 17 THR HA 1 1
13 44038 1 1 17 THR HB H -3.726 -4.519 -0.921 1.00 . A A . 17 THR HB 1 1
13 44039 1 1 17 THR HG1 H -3.873 -6.543 -0.281 1.00 . A A . 17 THR HG1 1 1
13 44040 1 1 17 THR HG21 H -0.870 -4.315 -1.306 1.00 . A A . 17 THR HG21 1 1
13 44041 1 1 17 THR HG22 H -1.577 -5.642 -2.225 1.00 . A A . 17 THR HG22 1 1
13 44042 1 1 17 THR HG23 H -2.193 -4.002 -2.430 1.00 . A A . 17 THR HG23 1 1
13 44043 1 1 17 THR N N -1.647 -3.056 0.491 1.00 . A A . 17 THR N 1 1
13 44044 1 1 17 THR O O -1.820 -5.496 2.747 1.00 . A A . 17 THR O 1 1
13 44045 1 1 17 THR OG1 O -2.954 -6.350 -0.481 1.00 . A A . 17 THR OG1 1 1
13 44046 1 1 18 CYS C C 0.757 -6.427 2.912 1.00 . A A . 18 CYS C 1 1
13 44047 1 1 18 CYS CA C 0.212 -6.988 1.611 1.00 . A A . 18 CYS CA 1 1
13 44048 1 1 18 CYS CB C 1.365 -7.457 0.728 1.00 . A A . 18 CYS CB 1 1
13 44049 1 1 18 CYS H H -0.445 -5.821 -0.035 1.00 . A A . 18 CYS H 1 1
13 44050 1 1 18 CYS HA H -0.421 -7.833 1.835 1.00 . A A . 18 CYS HA 1 1
13 44051 1 1 18 CYS HB2 H 1.869 -6.597 0.320 1.00 . A A . 18 CYS HB2 1 1
13 44052 1 1 18 CYS HB3 H 2.061 -8.023 1.329 1.00 . A A . 18 CYS HB3 1 1
13 44053 1 1 18 CYS HG H 0.312 -7.975 -1.241 1.00 . A A . 18 CYS HG 1 1
13 44054 1 1 18 CYS N N -0.603 -5.992 0.916 1.00 . A A . 18 CYS N 1 1
13 44055 1 1 18 CYS O O 0.985 -7.159 3.878 1.00 . A A . 18 CYS O 1 1
13 44056 1 1 18 CYS SG S 0.851 -8.505 -0.650 1.00 . A A . 18 CYS SG 1 1
13 44057 1 1 19 LEU C C 0.655 -4.793 5.339 1.00 . A A . 19 LEU C 1 1
13 44058 1 1 19 LEU CA C 1.491 -4.459 4.108 1.00 . A A . 19 LEU CA 1 1
13 44059 1 1 19 LEU CB C 1.519 -2.944 3.889 1.00 . A A . 19 LEU CB 1 1
13 44060 1 1 19 LEU CD1 C 2.606 -0.732 4.363 1.00 . A A . 19 LEU CD1 1 1
13 44061 1 1 19 LEU CD2 C 3.278 -2.753 5.650 1.00 . A A . 19 LEU CD2 1 1
13 44062 1 1 19 LEU CG C 2.813 -2.238 4.305 1.00 . A A . 19 LEU CG 1 1
13 44063 1 1 19 LEU H H 0.770 -4.595 2.123 1.00 . A A . 19 LEU H 1 1
13 44064 1 1 19 LEU HA H 2.498 -4.813 4.266 1.00 . A A . 19 LEU HA 1 1
13 44065 1 1 19 LEU HB2 H 1.351 -2.757 2.842 1.00 . A A . 19 LEU HB2 1 1
13 44066 1 1 19 LEU HB3 H 0.707 -2.505 4.447 1.00 . A A . 19 LEU HB3 1 1
13 44067 1 1 19 LEU HD11 H 1.776 -0.457 3.729 1.00 . A A . 19 LEU HD11 1 1
13 44068 1 1 19 LEU HD12 H 2.395 -0.436 5.380 1.00 . A A . 19 LEU HD12 1 1
13 44069 1 1 19 LEU HD13 H 3.500 -0.232 4.021 1.00 . A A . 19 LEU HD13 1 1
13 44070 1 1 19 LEU HD21 H 2.428 -2.821 6.310 1.00 . A A . 19 LEU HD21 1 1
13 44071 1 1 19 LEU HD22 H 3.724 -3.729 5.532 1.00 . A A . 19 LEU HD22 1 1
13 44072 1 1 19 LEU HD23 H 4.004 -2.071 6.067 1.00 . A A . 19 LEU HD23 1 1
13 44073 1 1 19 LEU HG H 3.584 -2.446 3.578 1.00 . A A . 19 LEU HG 1 1
13 44074 1 1 19 LEU N N 0.968 -5.123 2.927 1.00 . A A . 19 LEU N 1 1
13 44075 1 1 19 LEU O O 1.079 -5.564 6.198 1.00 . A A . 19 LEU O 1 1
13 44076 1 1 20 LEU C C -1.558 -5.918 6.868 1.00 . A A . 20 LEU C 1 1
13 44077 1 1 20 LEU CA C -1.416 -4.444 6.559 1.00 . A A . 20 LEU CA 1 1
13 44078 1 1 20 LEU CB C -2.787 -3.820 6.311 1.00 . A A . 20 LEU CB 1 1
13 44079 1 1 20 LEU CD1 C -3.767 -2.096 4.786 1.00 . A A . 20 LEU CD1 1 1
13 44080 1 1 20 LEU CD2 C -3.039 -1.451 7.090 1.00 . A A . 20 LEU CD2 1 1
13 44081 1 1 20 LEU CG C -2.760 -2.350 5.895 1.00 . A A . 20 LEU CG 1 1
13 44082 1 1 20 LEU H H -0.824 -3.606 4.708 1.00 . A A . 20 LEU H 1 1
13 44083 1 1 20 LEU HA H -0.969 -3.976 7.411 1.00 . A A . 20 LEU HA 1 1
13 44084 1 1 20 LEU HB2 H -3.282 -4.385 5.534 1.00 . A A . 20 LEU HB2 1 1
13 44085 1 1 20 LEU HB3 H -3.367 -3.903 7.219 1.00 . A A . 20 LEU HB3 1 1
13 44086 1 1 20 LEU HD11 H -4.099 -3.039 4.379 1.00 . A A . 20 LEU HD11 1 1
13 44087 1 1 20 LEU HD12 H -4.614 -1.559 5.187 1.00 . A A . 20 LEU HD12 1 1
13 44088 1 1 20 LEU HD13 H -3.304 -1.510 4.007 1.00 . A A . 20 LEU HD13 1 1
13 44089 1 1 20 LEU HD21 H -3.418 -2.048 7.907 1.00 . A A . 20 LEU HD21 1 1
13 44090 1 1 20 LEU HD22 H -2.125 -0.965 7.395 1.00 . A A . 20 LEU HD22 1 1
13 44091 1 1 20 LEU HD23 H -3.771 -0.706 6.817 1.00 . A A . 20 LEU HD23 1 1
13 44092 1 1 20 LEU HG H -1.778 -2.109 5.514 1.00 . A A . 20 LEU HG 1 1
13 44093 1 1 20 LEU N N -0.534 -4.210 5.423 1.00 . A A . 20 LEU N 1 1
13 44094 1 1 20 LEU O O -1.774 -6.296 8.019 1.00 . A A . 20 LEU O 1 1
13 44095 1 1 21 ILE C C -0.605 -8.660 7.154 1.00 . A A . 21 ILE C 1 1
13 44096 1 1 21 ILE CA C -1.557 -8.179 6.063 1.00 . A A . 21 ILE CA 1 1
13 44097 1 1 21 ILE CB C -1.291 -8.968 4.770 1.00 . A A . 21 ILE CB 1 1
13 44098 1 1 21 ILE CD1 C -3.601 -8.110 4.060 1.00 . A A . 21 ILE CD1 1 1
13 44099 1 1 21 ILE CG1 C -2.194 -8.476 3.629 1.00 . A A . 21 ILE CG1 1 1
13 44100 1 1 21 ILE CG2 C -1.502 -10.447 5.018 1.00 . A A . 21 ILE CG2 1 1
13 44101 1 1 21 ILE H H -1.264 -6.401 4.952 1.00 . A A . 21 ILE H 1 1
13 44102 1 1 21 ILE HA H -2.571 -8.380 6.376 1.00 . A A . 21 ILE HA 1 1
13 44103 1 1 21 ILE HB H -0.259 -8.821 4.492 1.00 . A A . 21 ILE HB 1 1
13 44104 1 1 21 ILE HD11 H -3.554 -7.417 4.891 1.00 . A A . 21 ILE HD11 1 1
13 44105 1 1 21 ILE HD12 H -4.121 -7.646 3.235 1.00 . A A . 21 ILE HD12 1 1
13 44106 1 1 21 ILE HD13 H -4.129 -9.001 4.364 1.00 . A A . 21 ILE HD13 1 1
13 44107 1 1 21 ILE HG12 H -1.752 -7.602 3.186 1.00 . A A . 21 ILE HG12 1 1
13 44108 1 1 21 ILE HG13 H -2.269 -9.252 2.881 1.00 . A A . 21 ILE HG13 1 1
13 44109 1 1 21 ILE HG21 H -1.797 -10.598 6.045 1.00 . A A . 21 ILE HG21 1 1
13 44110 1 1 21 ILE HG22 H -2.275 -10.815 4.362 1.00 . A A . 21 ILE HG22 1 1
13 44111 1 1 21 ILE HG23 H -0.581 -10.977 4.826 1.00 . A A . 21 ILE HG23 1 1
13 44112 1 1 21 ILE N N -1.437 -6.751 5.854 1.00 . A A . 21 ILE N 1 1
13 44113 1 1 21 ILE O O -1.039 -9.128 8.203 1.00 . A A . 21 ILE O 1 1
13 44114 1 1 22 SER C C 2.230 -7.876 8.749 1.00 . A A . 22 SER C 1 1
13 44115 1 1 22 SER CA C 1.696 -9.011 7.865 1.00 . A A . 22 SER CA 1 1
13 44116 1 1 22 SER CB C 2.860 -9.677 7.136 1.00 . A A . 22 SER CB 1 1
13 44117 1 1 22 SER H H 0.988 -8.193 6.036 1.00 . A A . 22 SER H 1 1
13 44118 1 1 22 SER HA H 1.226 -9.746 8.499 1.00 . A A . 22 SER HA 1 1
13 44119 1 1 22 SER HB2 H 2.931 -9.278 6.136 1.00 . A A . 22 SER HB2 1 1
13 44120 1 1 22 SER HB3 H 3.776 -9.473 7.670 1.00 . A A . 22 SER HB3 1 1
13 44121 1 1 22 SER HG H 1.819 -11.269 6.670 1.00 . A A . 22 SER HG 1 1
13 44122 1 1 22 SER N N 0.695 -8.564 6.897 1.00 . A A . 22 SER N 1 1
13 44123 1 1 22 SER O O 2.848 -8.131 9.782 1.00 . A A . 22 SER O 1 1
13 44124 1 1 22 SER OG O 2.677 -11.079 7.058 1.00 . A A . 22 SER OG 1 1
13 44125 1 1 23 TYR C C 1.509 -4.838 10.005 1.00 . A A . 23 TYR C 1 1
13 44126 1 1 23 TYR CA C 2.557 -5.489 9.082 1.00 . A A . 23 TYR CA 1 1
13 44127 1 1 23 TYR CB C 3.169 -4.479 8.096 1.00 . A A . 23 TYR CB 1 1
13 44128 1 1 23 TYR CD1 C 1.990 -2.310 8.666 1.00 . A A . 23 TYR CD1 1 1
13 44129 1 1 23 TYR CD2 C 4.390 -2.391 8.845 1.00 . A A . 23 TYR CD2 1 1
13 44130 1 1 23 TYR CE1 C 1.998 -0.974 9.064 1.00 . A A . 23 TYR CE1 1 1
13 44131 1 1 23 TYR CE2 C 4.410 -1.057 9.248 1.00 . A A . 23 TYR CE2 1 1
13 44132 1 1 23 TYR CG C 3.184 -3.038 8.551 1.00 . A A . 23 TYR CG 1 1
13 44133 1 1 23 TYR CZ C 3.210 -0.352 9.356 1.00 . A A . 23 TYR CZ 1 1
13 44134 1 1 23 TYR H H 1.571 -6.477 7.480 1.00 . A A . 23 TYR H 1 1
13 44135 1 1 23 TYR HA H 3.354 -5.861 9.707 1.00 . A A . 23 TYR HA 1 1
13 44136 1 1 23 TYR HB2 H 4.192 -4.763 7.904 1.00 . A A . 23 TYR HB2 1 1
13 44137 1 1 23 TYR HB3 H 2.623 -4.525 7.171 1.00 . A A . 23 TYR HB3 1 1
13 44138 1 1 23 TYR HD1 H 1.055 -2.800 8.442 1.00 . A A . 23 TYR HD1 1 1
13 44139 1 1 23 TYR HD2 H 5.316 -2.939 8.755 1.00 . A A . 23 TYR HD2 1 1
13 44140 1 1 23 TYR HE1 H 1.070 -0.431 9.147 1.00 . A A . 23 TYR HE1 1 1
13 44141 1 1 23 TYR HE2 H 5.347 -0.578 9.473 1.00 . A A . 23 TYR HE2 1 1
13 44142 1 1 23 TYR HH H 3.504 1.513 9.011 1.00 . A A . 23 TYR HH 1 1
13 44143 1 1 23 TYR N N 2.038 -6.632 8.328 1.00 . A A . 23 TYR N 1 1
13 44144 1 1 23 TYR O O 1.832 -4.460 11.130 1.00 . A A . 23 TYR O 1 1
13 44145 1 1 23 TYR OH O 3.222 0.964 9.746 1.00 . A A . 23 TYR OH 1 1
13 44146 1 1 24 THR C C -1.595 -5.111 11.117 1.00 . A A . 24 THR C 1 1
13 44147 1 1 24 THR CA C -0.779 -4.071 10.363 1.00 . A A . 24 THR CA 1 1
13 44148 1 1 24 THR CB C -1.724 -3.216 9.511 1.00 . A A . 24 THR CB 1 1
13 44149 1 1 24 THR CG2 C -2.752 -2.465 10.328 1.00 . A A . 24 THR CG2 1 1
13 44150 1 1 24 THR H H 0.053 -5.004 8.635 1.00 . A A . 24 THR H 1 1
13 44151 1 1 24 THR HA H -0.289 -3.432 11.083 1.00 . A A . 24 THR HA 1 1
13 44152 1 1 24 THR HB H -2.258 -3.863 8.825 1.00 . A A . 24 THR HB 1 1
13 44153 1 1 24 THR HG1 H -0.545 -1.662 9.349 1.00 . A A . 24 THR HG1 1 1
13 44154 1 1 24 THR HG21 H -2.592 -2.662 11.378 1.00 . A A . 24 THR HG21 1 1
13 44155 1 1 24 THR HG22 H -2.653 -1.405 10.142 1.00 . A A . 24 THR HG22 1 1
13 44156 1 1 24 THR HG23 H -3.742 -2.790 10.046 1.00 . A A . 24 THR HG23 1 1
13 44157 1 1 24 THR N N 0.268 -4.695 9.539 1.00 . A A . 24 THR N 1 1
13 44158 1 1 24 THR O O -2.718 -4.840 11.541 1.00 . A A . 24 THR O 1 1
13 44159 1 1 24 THR OG1 O -1.003 -2.261 8.755 1.00 . A A . 24 THR OG1 1 1
13 44160 1 1 25 THR C C -0.851 -8.607 12.123 1.00 . A A . 25 THR C 1 1
13 44161 1 1 25 THR CA C -1.729 -7.365 11.995 1.00 . A A . 25 THR CA 1 1
13 44162 1 1 25 THR CB C -3.045 -7.695 11.280 1.00 . A A . 25 THR CB 1 1
13 44163 1 1 25 THR CG2 C -2.881 -8.555 10.048 1.00 . A A . 25 THR CG2 1 1
13 44164 1 1 25 THR H H -0.135 -6.460 10.934 1.00 . A A . 25 THR H 1 1
13 44165 1 1 25 THR HA H -1.955 -7.002 12.986 1.00 . A A . 25 THR HA 1 1
13 44166 1 1 25 THR HB H -3.508 -6.768 10.968 1.00 . A A . 25 THR HB 1 1
13 44167 1 1 25 THR HG1 H -3.450 -8.999 12.683 1.00 . A A . 25 THR HG1 1 1
13 44168 1 1 25 THR HG21 H -2.178 -9.349 10.247 1.00 . A A . 25 THR HG21 1 1
13 44169 1 1 25 THR HG22 H -3.836 -8.980 9.780 1.00 . A A . 25 THR HG22 1 1
13 44170 1 1 25 THR HG23 H -2.518 -7.947 9.234 1.00 . A A . 25 THR HG23 1 1
13 44171 1 1 25 THR N N -1.033 -6.298 11.288 1.00 . A A . 25 THR N 1 1
13 44172 1 1 25 THR O O -0.909 -9.315 13.129 1.00 . A A . 25 THR O 1 1
13 44173 1 1 25 THR OG1 O -3.937 -8.363 12.154 1.00 . A A . 25 THR OG1 1 1
13 44174 1 1 26 ASN C C 0.153 -11.296 10.696 1.00 . A A . 26 ASN C 1 1
13 44175 1 1 26 ASN CA C 0.873 -10.015 11.106 1.00 . A A . 26 ASN CA 1 1
13 44176 1 1 26 ASN CB C 1.521 -10.202 12.484 1.00 . A A . 26 ASN CB 1 1
13 44177 1 1 26 ASN CG C 1.930 -8.884 13.112 1.00 . A A . 26 ASN CG 1 1
13 44178 1 1 26 ASN H H -0.028 -8.253 10.330 1.00 . A A . 26 ASN H 1 1
13 44179 1 1 26 ASN HA H 1.650 -9.820 10.385 1.00 . A A . 26 ASN HA 1 1
13 44180 1 1 26 ASN HB2 H 0.818 -10.691 13.142 1.00 . A A . 26 ASN HB2 1 1
13 44181 1 1 26 ASN HB3 H 2.401 -10.820 12.379 1.00 . A A . 26 ASN HB3 1 1
13 44182 1 1 26 ASN HD21 H 0.646 -9.168 14.603 1.00 . A A . 26 ASN HD21 1 1
13 44183 1 1 26 ASN HD22 H 1.563 -7.706 14.670 1.00 . A A . 26 ASN HD22 1 1
13 44184 1 1 26 ASN N N -0.031 -8.860 11.104 1.00 . A A . 26 ASN N 1 1
13 44185 1 1 26 ASN ND2 N 1.318 -8.552 14.243 1.00 . A A . 26 ASN ND2 1 1
13 44186 1 1 26 ASN O O 0.239 -12.315 11.381 1.00 . A A . 26 ASN O 1 1
13 44187 1 1 26 ASN OD1 O 2.787 -8.173 12.587 1.00 . A A . 26 ASN OD1 1 1
13 44188 1 1 27 LYS C C -0.988 -12.570 7.560 1.00 . A A . 27 LYS C 1 1
13 44189 1 1 27 LYS CA C -1.259 -12.402 9.052 1.00 . A A . 27 LYS CA 1 1
13 44190 1 1 27 LYS CB C -2.764 -12.268 9.314 1.00 . A A . 27 LYS CB 1 1
13 44191 1 1 27 LYS CD C -4.298 -12.055 7.336 1.00 . A A . 27 LYS CD 1 1
13 44192 1 1 27 LYS CE C -4.455 -11.245 6.060 1.00 . A A . 27 LYS CE 1 1
13 44193 1 1 27 LYS CG C -3.476 -11.308 8.373 1.00 . A A . 27 LYS CG 1 1
13 44194 1 1 27 LYS H H -0.562 -10.404 9.059 1.00 . A A . 27 LYS H 1 1
13 44195 1 1 27 LYS HA H -0.888 -13.274 9.571 1.00 . A A . 27 LYS HA 1 1
13 44196 1 1 27 LYS HB2 H -3.221 -13.241 9.211 1.00 . A A . 27 LYS HB2 1 1
13 44197 1 1 27 LYS HB3 H -2.910 -11.919 10.326 1.00 . A A . 27 LYS HB3 1 1
13 44198 1 1 27 LYS HD2 H -3.803 -12.985 7.101 1.00 . A A . 27 LYS HD2 1 1
13 44199 1 1 27 LYS HD3 H -5.275 -12.260 7.746 1.00 . A A . 27 LYS HD3 1 1
13 44200 1 1 27 LYS HG2 H -4.134 -10.679 8.949 1.00 . A A . 27 LYS HG2 1 1
13 44201 1 1 27 LYS HG3 H -2.740 -10.700 7.868 1.00 . A A . 27 LYS HG3 1 1
13 44202 1 1 27 LYS HZ1 H -6.495 -11.291 6.508 1.00 . A A . 27 LYS HZ1 1 1
13 44203 1 1 27 LYS HZ2 H -6.058 -10.060 5.436 1.00 . A A . 27 LYS HZ2 1 1
13 44204 1 1 27 LYS HZ3 H -6.140 -11.661 4.896 1.00 . A A . 27 LYS HZ3 1 1
13 44205 1 1 27 LYS N N -0.541 -11.242 9.566 1.00 . A A . 27 LYS N 1 1
13 44206 1 1 27 LYS NZ N -5.887 -11.050 5.700 1.00 . A A . 27 LYS NZ 1 1
13 44207 1 1 27 LYS O O -0.231 -11.798 6.971 1.00 . A A . 27 LYS O 1 1
13 44208 1 1 28 PHE C C -2.747 -13.832 4.785 1.00 . A A . 28 PHE C 1 1
13 44209 1 1 28 PHE CA C -1.411 -13.829 5.528 1.00 . A A . 28 PHE CA 1 1
13 44210 1 1 28 PHE CB C -0.676 -15.154 5.313 1.00 . A A . 28 PHE CB 1 1
13 44211 1 1 28 PHE CD1 C 1.759 -14.501 5.168 1.00 . A A . 28 PHE CD1 1 1
13 44212 1 1 28 PHE CD2 C 0.672 -15.364 3.191 1.00 . A A . 28 PHE CD2 1 1
13 44213 1 1 28 PHE CE1 C 2.951 -14.358 4.453 1.00 . A A . 28 PHE CE1 1 1
13 44214 1 1 28 PHE CE2 C 1.863 -15.224 2.472 1.00 . A A . 28 PHE CE2 1 1
13 44215 1 1 28 PHE CG C 0.606 -15.005 4.545 1.00 . A A . 28 PHE CG 1 1
13 44216 1 1 28 PHE CZ C 3.002 -14.720 3.103 1.00 . A A . 28 PHE CZ 1 1
13 44217 1 1 28 PHE H H -2.193 -14.164 7.469 1.00 . A A . 28 PHE H 1 1
13 44218 1 1 28 PHE HA H -0.803 -13.028 5.135 1.00 . A A . 28 PHE HA 1 1
13 44219 1 1 28 PHE HB2 H -0.439 -15.587 6.274 1.00 . A A . 28 PHE HB2 1 1
13 44220 1 1 28 PHE HB3 H -1.317 -15.830 4.767 1.00 . A A . 28 PHE HB3 1 1
13 44221 1 1 28 PHE HD1 H 1.721 -14.222 6.211 1.00 . A A . 28 PHE HD1 1 1
13 44222 1 1 28 PHE HD2 H -0.209 -15.754 2.702 1.00 . A A . 28 PHE HD2 1 1
13 44223 1 1 28 PHE HE1 H 3.831 -13.967 4.941 1.00 . A A . 28 PHE HE1 1 1
13 44224 1 1 28 PHE HE2 H 1.901 -15.503 1.429 1.00 . A A . 28 PHE HE2 1 1
13 44225 1 1 28 PHE HZ H 3.923 -14.608 2.550 1.00 . A A . 28 PHE HZ 1 1
13 44226 1 1 28 PHE N N -1.601 -13.578 6.951 1.00 . A A . 28 PHE N 1 1
13 44227 1 1 28 PHE O O -3.772 -14.240 5.330 1.00 . A A . 28 PHE O 1 1
13 44228 1 1 29 PRO C C -4.899 -14.465 2.918 1.00 . A A . 29 PRO C 1 1
13 44229 1 1 29 PRO CA C -3.941 -13.300 2.685 1.00 . A A . 29 PRO CA 1 1
13 44230 1 1 29 PRO CB C -3.379 -13.342 1.253 1.00 . A A . 29 PRO CB 1 1
13 44231 1 1 29 PRO CD C -1.581 -12.868 2.798 1.00 . A A . 29 PRO CD 1 1
13 44232 1 1 29 PRO CG C -1.883 -13.273 1.382 1.00 . A A . 29 PRO CG 1 1
13 44233 1 1 29 PRO HA H -4.471 -12.371 2.834 1.00 . A A . 29 PRO HA 1 1
13 44234 1 1 29 PRO HB2 H -3.687 -14.260 0.774 1.00 . A A . 29 PRO HB2 1 1
13 44235 1 1 29 PRO HB3 H -3.762 -12.500 0.694 1.00 . A A . 29 PRO HB3 1 1
13 44236 1 1 29 PRO HD2 H -0.675 -13.341 3.145 1.00 . A A . 29 PRO HD2 1 1
13 44237 1 1 29 PRO HD3 H -1.506 -11.794 2.878 1.00 . A A . 29 PRO HD3 1 1
13 44238 1 1 29 PRO HG2 H -1.454 -14.243 1.175 1.00 . A A . 29 PRO HG2 1 1
13 44239 1 1 29 PRO HG3 H -1.491 -12.539 0.694 1.00 . A A . 29 PRO HG3 1 1
13 44240 1 1 29 PRO N N -2.747 -13.368 3.522 1.00 . A A . 29 PRO N 1 1
13 44241 1 1 29 PRO O O -4.476 -15.586 3.202 1.00 . A A . 29 PRO O 1 1
13 44242 1 1 30 SER C C -7.853 -15.597 1.654 1.00 . A A . 30 SER C 1 1
13 44243 1 1 30 SER CA C -7.222 -15.204 2.986 1.00 . A A . 30 SER CA 1 1
13 44244 1 1 30 SER CB C -8.300 -14.695 3.946 1.00 . A A . 30 SER CB 1 1
13 44245 1 1 30 SER H H -6.466 -13.274 2.563 1.00 . A A . 30 SER H 1 1
13 44246 1 1 30 SER HA H -6.750 -16.075 3.418 1.00 . A A . 30 SER HA 1 1
13 44247 1 1 30 SER HB2 H -9.274 -14.966 3.566 1.00 . A A . 30 SER HB2 1 1
13 44248 1 1 30 SER HB3 H -8.155 -15.143 4.917 1.00 . A A . 30 SER HB3 1 1
13 44249 1 1 30 SER HG H -8.190 -13.054 5.009 1.00 . A A . 30 SER HG 1 1
13 44250 1 1 30 SER N N -6.194 -14.187 2.793 1.00 . A A . 30 SER N 1 1
13 44251 1 1 30 SER O O -7.557 -16.658 1.105 1.00 . A A . 30 SER O 1 1
13 44252 1 1 30 SER OG O -8.240 -13.285 4.079 1.00 . A A . 30 SER OG 1 1
13 44253 1 1 31 GLU C C -8.573 -14.435 -1.294 1.00 . A A . 31 GLU C 1 1
13 44254 1 1 31 GLU CA C -9.391 -14.991 -0.135 1.00 . A A . 31 GLU CA 1 1
13 44255 1 1 31 GLU CB C -10.788 -14.369 -0.137 1.00 . A A . 31 GLU CB 1 1
13 44256 1 1 31 GLU CD C -11.567 -12.628 1.521 1.00 . A A . 31 GLU CD 1 1
13 44257 1 1 31 GLU CG C -10.798 -12.897 0.241 1.00 . A A . 31 GLU CG 1 1
13 44258 1 1 31 GLU H H -8.919 -13.901 1.617 1.00 . A A . 31 GLU H 1 1
13 44259 1 1 31 GLU HA H -9.481 -16.061 -0.252 1.00 . A A . 31 GLU HA 1 1
13 44260 1 1 31 GLU HB2 H -11.212 -14.467 -1.125 1.00 . A A . 31 GLU HB2 1 1
13 44261 1 1 31 GLU HB3 H -11.410 -14.904 0.565 1.00 . A A . 31 GLU HB3 1 1
13 44262 1 1 31 GLU HG2 H -9.779 -12.566 0.376 1.00 . A A . 31 GLU HG2 1 1
13 44263 1 1 31 GLU HG3 H -11.254 -12.335 -0.561 1.00 . A A . 31 GLU HG3 1 1
13 44264 1 1 31 GLU N N -8.724 -14.733 1.136 1.00 . A A . 31 GLU N 1 1
13 44265 1 1 31 GLU O O -8.397 -13.223 -1.414 1.00 . A A . 31 GLU O 1 1
13 44266 1 1 31 GLU OE1 O -10.961 -12.721 2.608 1.00 . A A . 31 GLU OE1 1 1
13 44267 1 1 31 GLU OE2 O -12.776 -12.325 1.434 1.00 . A A . 31 GLU OE2 1 1
13 44268 1 1 32 TYR C C -8.104 -14.130 -4.292 1.00 . A A . 32 TYR C 1 1
13 44269 1 1 32 TYR CA C -7.265 -14.907 -3.284 1.00 . A A . 32 TYR CA 1 1
13 44270 1 1 32 TYR CB C -6.621 -16.117 -3.968 1.00 . A A . 32 TYR CB 1 1
13 44271 1 1 32 TYR CD1 C -5.256 -14.431 -5.302 1.00 . A A . 32 TYR CD1 1 1
13 44272 1 1 32 TYR CD2 C -5.314 -16.720 -6.064 1.00 . A A . 32 TYR CD2 1 1
13 44273 1 1 32 TYR CE1 C -4.424 -14.089 -6.371 1.00 . A A . 32 TYR CE1 1 1
13 44274 1 1 32 TYR CE2 C -4.481 -16.386 -7.136 1.00 . A A . 32 TYR CE2 1 1
13 44275 1 1 32 TYR CG C -5.716 -15.750 -5.129 1.00 . A A . 32 TYR CG 1 1
13 44276 1 1 32 TYR CZ C -4.039 -15.071 -7.285 1.00 . A A . 32 TYR CZ 1 1
13 44277 1 1 32 TYR H H -8.237 -16.278 -1.996 1.00 . A A . 32 TYR H 1 1
13 44278 1 1 32 TYR HA H -6.484 -14.261 -2.916 1.00 . A A . 32 TYR HA 1 1
13 44279 1 1 32 TYR HB2 H -6.029 -16.657 -3.245 1.00 . A A . 32 TYR HB2 1 1
13 44280 1 1 32 TYR HB3 H -7.399 -16.765 -4.345 1.00 . A A . 32 TYR HB3 1 1
13 44281 1 1 32 TYR HD1 H -5.555 -13.673 -4.591 1.00 . A A . 32 TYR HD1 1 1
13 44282 1 1 32 TYR HD2 H -5.658 -17.737 -5.946 1.00 . A A . 32 TYR HD2 1 1
13 44283 1 1 32 TYR HE1 H -4.082 -13.070 -6.484 1.00 . A A . 32 TYR HE1 1 1
13 44284 1 1 32 TYR HE2 H -4.182 -17.145 -7.844 1.00 . A A . 32 TYR HE2 1 1
13 44285 1 1 32 TYR HH H -3.721 -14.766 -9.156 1.00 . A A . 32 TYR HH 1 1
13 44286 1 1 32 TYR N N -8.069 -15.325 -2.143 1.00 . A A . 32 TYR N 1 1
13 44287 1 1 32 TYR O O -8.977 -14.688 -4.956 1.00 . A A . 32 TYR O 1 1
13 44288 1 1 32 TYR OH O -3.219 -14.739 -8.339 1.00 . A A . 32 TYR OH 1 1
13 44289 1 1 33 VAL C C -7.707 -10.716 -5.615 1.00 . A A . 33 VAL C 1 1
13 44290 1 1 33 VAL CA C -8.532 -11.966 -5.326 1.00 . A A . 33 VAL CA 1 1
13 44291 1 1 33 VAL CB C -9.905 -11.537 -4.764 1.00 . A A . 33 VAL CB 1 1
13 44292 1 1 33 VAL CG1 C -10.610 -10.582 -5.719 1.00 . A A . 33 VAL CG1 1 1
13 44293 1 1 33 VAL CG2 C -10.772 -12.755 -4.484 1.00 . A A . 33 VAL CG2 1 1
13 44294 1 1 33 VAL H H -7.108 -12.458 -3.845 1.00 . A A . 33 VAL H 1 1
13 44295 1 1 33 VAL HA H -8.692 -12.510 -6.246 1.00 . A A . 33 VAL HA 1 1
13 44296 1 1 33 VAL HB H -9.741 -11.019 -3.830 1.00 . A A . 33 VAL HB 1 1
13 44297 1 1 33 VAL HG11 H -9.960 -9.746 -5.938 1.00 . A A . 33 VAL HG11 1 1
13 44298 1 1 33 VAL HG12 H -10.851 -11.099 -6.635 1.00 . A A . 33 VAL HG12 1 1
13 44299 1 1 33 VAL HG13 H -11.518 -10.219 -5.261 1.00 . A A . 33 VAL HG13 1 1
13 44300 1 1 33 VAL HG21 H -10.727 -13.431 -5.325 1.00 . A A . 33 VAL HG21 1 1
13 44301 1 1 33 VAL HG22 H -10.412 -13.258 -3.598 1.00 . A A . 33 VAL HG22 1 1
13 44302 1 1 33 VAL HG23 H -11.793 -12.442 -4.329 1.00 . A A . 33 VAL HG23 1 1
13 44303 1 1 33 VAL N N -7.821 -12.838 -4.401 1.00 . A A . 33 VAL N 1 1
13 44304 1 1 33 VAL O O -7.215 -10.070 -4.692 1.00 . A A . 33 VAL O 1 1
13 44305 1 1 34 PRO C C -7.129 -7.971 -6.405 1.00 . A A . 34 PRO C 1 1
13 44306 1 1 34 PRO CA C -6.778 -9.166 -7.280 1.00 . A A . 34 PRO CA 1 1
13 44307 1 1 34 PRO CB C -7.213 -8.924 -8.724 1.00 . A A . 34 PRO CB 1 1
13 44308 1 1 34 PRO CD C -8.101 -11.055 -8.071 1.00 . A A . 34 PRO CD 1 1
13 44309 1 1 34 PRO CG C -7.555 -10.279 -9.243 1.00 . A A . 34 PRO CG 1 1
13 44310 1 1 34 PRO HA H -5.714 -9.347 -7.241 1.00 . A A . 34 PRO HA 1 1
13 44311 1 1 34 PRO HB2 H -8.069 -8.265 -8.741 1.00 . A A . 34 PRO HB2 1 1
13 44312 1 1 34 PRO HB3 H -6.398 -8.484 -9.281 1.00 . A A . 34 PRO HB3 1 1
13 44313 1 1 34 PRO HD2 H -9.181 -11.018 -8.064 1.00 . A A . 34 PRO HD2 1 1
13 44314 1 1 34 PRO HD3 H -7.758 -12.078 -8.104 1.00 . A A . 34 PRO HD3 1 1
13 44315 1 1 34 PRO HG2 H -8.303 -10.197 -10.018 1.00 . A A . 34 PRO HG2 1 1
13 44316 1 1 34 PRO HG3 H -6.668 -10.759 -9.628 1.00 . A A . 34 PRO HG3 1 1
13 44317 1 1 34 PRO N N -7.544 -10.352 -6.898 1.00 . A A . 34 PRO N 1 1
13 44318 1 1 34 PRO O O -8.078 -7.241 -6.688 1.00 . A A . 34 PRO O 1 1
13 44319 1 1 35 THR C C -6.733 -5.360 -5.112 1.00 . A A . 35 THR C 1 1
13 44320 1 1 35 THR CA C -6.616 -6.697 -4.393 1.00 . A A . 35 THR CA 1 1
13 44321 1 1 35 THR CB C -5.507 -6.611 -3.343 1.00 . A A . 35 THR CB 1 1
13 44322 1 1 35 THR CG2 C -5.700 -5.460 -2.378 1.00 . A A . 35 THR CG2 1 1
13 44323 1 1 35 THR H H -5.637 -8.419 -5.147 1.00 . A A . 35 THR H 1 1
13 44324 1 1 35 THR HA H -7.551 -6.899 -3.893 1.00 . A A . 35 THR HA 1 1
13 44325 1 1 35 THR HB H -4.560 -6.469 -3.844 1.00 . A A . 35 THR HB 1 1
13 44326 1 1 35 THR HG1 H -5.095 -8.513 -3.131 1.00 . A A . 35 THR HG1 1 1
13 44327 1 1 35 THR HG21 H -6.715 -5.093 -2.453 1.00 . A A . 35 THR HG21 1 1
13 44328 1 1 35 THR HG22 H -5.515 -5.801 -1.370 1.00 . A A . 35 THR HG22 1 1
13 44329 1 1 35 THR HG23 H -5.010 -4.666 -2.622 1.00 . A A . 35 THR HG23 1 1
13 44330 1 1 35 THR N N -6.370 -7.791 -5.326 1.00 . A A . 35 THR N 1 1
13 44331 1 1 35 THR O O -5.748 -4.638 -5.264 1.00 . A A . 35 THR O 1 1
13 44332 1 1 35 THR OG1 O -5.436 -7.802 -2.583 1.00 . A A . 35 THR OG1 1 1
13 44333 1 1 36 VAL C C -8.289 -2.652 -5.171 1.00 . A A . 36 VAL C 1 1
13 44334 1 1 36 VAL CA C -8.191 -3.763 -6.205 1.00 . A A . 36 VAL CA 1 1
13 44335 1 1 36 VAL CB C -9.486 -3.801 -7.040 1.00 . A A . 36 VAL CB 1 1
13 44336 1 1 36 VAL CG1 C -9.464 -2.721 -8.109 1.00 . A A . 36 VAL CG1 1 1
13 44337 1 1 36 VAL CG2 C -9.685 -5.174 -7.667 1.00 . A A . 36 VAL CG2 1 1
13 44338 1 1 36 VAL H H -8.696 -5.634 -5.364 1.00 . A A . 36 VAL H 1 1
13 44339 1 1 36 VAL HA H -7.357 -3.563 -6.864 1.00 . A A . 36 VAL HA 1 1
13 44340 1 1 36 VAL HB H -10.319 -3.606 -6.382 1.00 . A A . 36 VAL HB 1 1
13 44341 1 1 36 VAL HG11 H -8.574 -2.120 -7.994 1.00 . A A . 36 VAL HG11 1 1
13 44342 1 1 36 VAL HG12 H -9.463 -3.181 -9.087 1.00 . A A . 36 VAL HG12 1 1
13 44343 1 1 36 VAL HG13 H -10.338 -2.095 -8.007 1.00 . A A . 36 VAL HG13 1 1
13 44344 1 1 36 VAL HG21 H -8.760 -5.500 -8.120 1.00 . A A . 36 VAL HG21 1 1
13 44345 1 1 36 VAL HG22 H -9.979 -5.880 -6.905 1.00 . A A . 36 VAL HG22 1 1
13 44346 1 1 36 VAL HG23 H -10.454 -5.118 -8.422 1.00 . A A . 36 VAL HG23 1 1
13 44347 1 1 36 VAL N N -7.946 -5.026 -5.530 1.00 . A A . 36 VAL N 1 1
13 44348 1 1 36 VAL O O -7.727 -1.569 -5.341 1.00 . A A . 36 VAL O 1 1
13 44349 1 1 37 PHE C C -8.705 -2.631 -1.679 1.00 . A A . 37 PHE C 1 1
13 44350 1 1 37 PHE CA C -9.164 -2.003 -2.991 1.00 . A A . 37 PHE CA 1 1
13 44351 1 1 37 PHE CB C -10.634 -1.567 -2.883 1.00 . A A . 37 PHE CB 1 1
13 44352 1 1 37 PHE CD1 C -10.145 -0.017 -0.951 1.00 . A A . 37 PHE CD1 1 1
13 44353 1 1 37 PHE CD2 C -12.170 -1.327 -0.886 1.00 . A A . 37 PHE CD2 1 1
13 44354 1 1 37 PHE CE1 C -10.465 0.545 0.286 1.00 . A A . 37 PHE CE1 1 1
13 44355 1 1 37 PHE CE2 C -12.497 -0.767 0.351 1.00 . A A . 37 PHE CE2 1 1
13 44356 1 1 37 PHE CG C -10.993 -0.957 -1.551 1.00 . A A . 37 PHE CG 1 1
13 44357 1 1 37 PHE CZ C -11.644 0.171 0.937 1.00 . A A . 37 PHE CZ 1 1
13 44358 1 1 37 PHE H H -9.398 -3.837 -4.009 1.00 . A A . 37 PHE H 1 1
13 44359 1 1 37 PHE HA H -8.553 -1.139 -3.198 1.00 . A A . 37 PHE HA 1 1
13 44360 1 1 37 PHE HB2 H -10.842 -0.837 -3.648 1.00 . A A . 37 PHE HB2 1 1
13 44361 1 1 37 PHE HB3 H -11.266 -2.428 -3.034 1.00 . A A . 37 PHE HB3 1 1
13 44362 1 1 37 PHE HD1 H -9.236 0.275 -1.456 1.00 . A A . 37 PHE HD1 1 1
13 44363 1 1 37 PHE HD2 H -12.830 -2.054 -1.337 1.00 . A A . 37 PHE HD2 1 1
13 44364 1 1 37 PHE HE1 H -9.803 1.265 0.740 1.00 . A A . 37 PHE HE1 1 1
13 44365 1 1 37 PHE HE2 H -13.407 -1.059 0.854 1.00 . A A . 37 PHE HE2 1 1
13 44366 1 1 37 PHE HZ H -11.893 0.606 1.893 1.00 . A A . 37 PHE HZ 1 1
13 44367 1 1 37 PHE N N -8.993 -2.948 -4.084 1.00 . A A . 37 PHE N 1 1
13 44368 1 1 37 PHE O O -7.705 -2.218 -1.097 1.00 . A A . 37 PHE O 1 1
13 44369 1 1 38 ASP C C -9.026 -3.325 1.175 1.00 . A A . 38 ASP C 1 1
13 44370 1 1 38 ASP CA C -9.143 -4.316 0.022 1.00 . A A . 38 ASP CA 1 1
13 44371 1 1 38 ASP CB C -7.845 -5.111 -0.120 1.00 . A A . 38 ASP CB 1 1
13 44372 1 1 38 ASP CG C -8.038 -6.404 -0.888 1.00 . A A . 38 ASP CG 1 1
13 44373 1 1 38 ASP H H -10.238 -3.904 -1.738 1.00 . A A . 38 ASP H 1 1
13 44374 1 1 38 ASP HA H -9.952 -5.001 0.231 1.00 . A A . 38 ASP HA 1 1
13 44375 1 1 38 ASP HB2 H -7.117 -4.509 -0.644 1.00 . A A . 38 ASP HB2 1 1
13 44376 1 1 38 ASP HB3 H -7.467 -5.350 0.863 1.00 . A A . 38 ASP HB3 1 1
13 44377 1 1 38 ASP N N -9.453 -3.627 -1.223 1.00 . A A . 38 ASP N 1 1
13 44378 1 1 38 ASP O O -8.088 -2.531 1.235 1.00 . A A . 38 ASP O 1 1
13 44379 1 1 38 ASP OD1 O -8.816 -6.403 -1.864 1.00 . A A . 38 ASP OD1 1 1
13 44380 1 1 38 ASP OD2 O -7.413 -7.417 -0.511 1.00 . A A . 38 ASP OD2 1 1
13 44381 1 1 39 ASN C C -9.584 -3.247 4.498 1.00 . A A . 39 ASN C 1 1
13 44382 1 1 39 ASN CA C -9.967 -2.481 3.243 1.00 . A A . 39 ASN CA 1 1
13 44383 1 1 39 ASN CB C -11.333 -1.818 3.427 1.00 . A A . 39 ASN CB 1 1
13 44384 1 1 39 ASN CG C -11.221 -0.415 3.989 1.00 . A A . 39 ASN CG 1 1
13 44385 1 1 39 ASN H H -10.701 -4.033 2.004 1.00 . A A . 39 ASN H 1 1
13 44386 1 1 39 ASN HA H -9.226 -1.719 3.060 1.00 . A A . 39 ASN HA 1 1
13 44387 1 1 39 ASN HB2 H -11.833 -1.765 2.472 1.00 . A A . 39 ASN HB2 1 1
13 44388 1 1 39 ASN HB3 H -11.925 -2.410 4.106 1.00 . A A . 39 ASN HB3 1 1
13 44389 1 1 39 ASN HD21 H -13.199 -0.211 3.937 1.00 . A A . 39 ASN HD21 1 1
13 44390 1 1 39 ASN HD22 H -12.318 1.151 4.534 1.00 . A A . 39 ASN HD22 1 1
13 44391 1 1 39 ASN N N -9.979 -3.377 2.096 1.00 . A A . 39 ASN N 1 1
13 44392 1 1 39 ASN ND2 N -12.362 0.241 4.172 1.00 . A A . 39 ASN ND2 1 1
13 44393 1 1 39 ASN O O -9.659 -4.475 4.536 1.00 . A A . 39 ASN O 1 1
13 44394 1 1 39 ASN OD1 O -10.124 0.074 4.256 1.00 . A A . 39 ASN OD1 1 1
13 44395 1 1 40 TYR C C -9.007 -2.254 7.959 1.00 . A A . 40 TYR C 1 1
13 44396 1 1 40 TYR CA C -8.725 -3.151 6.759 1.00 . A A . 40 TYR CA 1 1
13 44397 1 1 40 TYR CB C -7.231 -3.489 6.687 1.00 . A A . 40 TYR CB 1 1
13 44398 1 1 40 TYR CD1 C -6.581 -2.723 4.346 1.00 . A A . 40 TYR CD1 1 1
13 44399 1 1 40 TYR CD2 C -6.427 -5.076 4.868 1.00 . A A . 40 TYR CD2 1 1
13 44400 1 1 40 TYR CE1 C -6.131 -2.977 3.043 1.00 . A A . 40 TYR CE1 1 1
13 44401 1 1 40 TYR CE2 C -5.975 -5.337 3.571 1.00 . A A . 40 TYR CE2 1 1
13 44402 1 1 40 TYR CG C -6.736 -3.768 5.278 1.00 . A A . 40 TYR CG 1 1
13 44403 1 1 40 TYR CZ C -5.829 -4.286 2.664 1.00 . A A . 40 TYR CZ 1 1
13 44404 1 1 40 TYR H H -9.090 -1.547 5.427 1.00 . A A . 40 TYR H 1 1
13 44405 1 1 40 TYR HA H -9.285 -4.068 6.871 1.00 . A A . 40 TYR HA 1 1
13 44406 1 1 40 TYR HB2 H -6.661 -2.660 7.079 1.00 . A A . 40 TYR HB2 1 1
13 44407 1 1 40 TYR HB3 H -7.038 -4.367 7.286 1.00 . A A . 40 TYR HB3 1 1
13 44408 1 1 40 TYR HD1 H -6.816 -1.713 4.646 1.00 . A A . 40 TYR HD1 1 1
13 44409 1 1 40 TYR HD2 H -6.544 -5.888 5.571 1.00 . A A . 40 TYR HD2 1 1
13 44410 1 1 40 TYR HE1 H -6.016 -2.161 2.337 1.00 . A A . 40 TYR HE1 1 1
13 44411 1 1 40 TYR HE2 H -5.740 -6.348 3.273 1.00 . A A . 40 TYR HE2 1 1
13 44412 1 1 40 TYR HH H -5.876 -4.001 0.765 1.00 . A A . 40 TYR HH 1 1
13 44413 1 1 40 TYR N N -9.147 -2.521 5.517 1.00 . A A . 40 TYR N 1 1
13 44414 1 1 40 TYR O O -9.222 -1.052 7.814 1.00 . A A . 40 TYR O 1 1
13 44415 1 1 40 TYR OH O -5.387 -4.542 1.388 1.00 . A A . 40 TYR OH 1 1
13 44416 1 1 41 ALA C C -7.982 -1.970 11.193 1.00 . A A . 41 ALA C 1 1
13 44417 1 1 41 ALA CA C -9.259 -2.121 10.376 1.00 . A A . 41 ALA CA 1 1
13 44418 1 1 41 ALA CB C -10.331 -2.827 11.194 1.00 . A A . 41 ALA CB 1 1
13 44419 1 1 41 ALA H H -8.826 -3.816 9.191 1.00 . A A . 41 ALA H 1 1
13 44420 1 1 41 ALA HA H -9.626 -1.140 10.113 1.00 . A A . 41 ALA HA 1 1
13 44421 1 1 41 ALA HB1 H -10.818 -3.573 10.582 1.00 . A A . 41 ALA HB1 1 1
13 44422 1 1 41 ALA HB2 H -11.061 -2.106 11.531 1.00 . A A . 41 ALA HB2 1 1
13 44423 1 1 41 ALA HB3 H -9.874 -3.305 12.048 1.00 . A A . 41 ALA HB3 1 1
13 44424 1 1 41 ALA N N -9.005 -2.855 9.144 1.00 . A A . 41 ALA N 1 1
13 44425 1 1 41 ALA O O -7.111 -2.839 11.166 1.00 . A A . 41 ALA O 1 1
13 44426 1 1 42 VAL C C -7.052 0.265 13.946 1.00 . A A . 42 VAL C 1 1
13 44427 1 1 42 VAL CA C -6.702 -0.605 12.744 1.00 . A A . 42 VAL CA 1 1
13 44428 1 1 42 VAL CB C -5.587 0.081 11.929 1.00 . A A . 42 VAL CB 1 1
13 44429 1 1 42 VAL CG1 C -5.224 -0.758 10.714 1.00 . A A . 42 VAL CG1 1 1
13 44430 1 1 42 VAL CG2 C -6.011 1.481 11.510 1.00 . A A . 42 VAL CG2 1 1
13 44431 1 1 42 VAL H H -8.602 -0.207 11.902 1.00 . A A . 42 VAL H 1 1
13 44432 1 1 42 VAL HA H -6.327 -1.555 13.097 1.00 . A A . 42 VAL HA 1 1
13 44433 1 1 42 VAL HB H -4.711 0.165 12.556 1.00 . A A . 42 VAL HB 1 1
13 44434 1 1 42 VAL HG11 H -5.096 -1.788 11.013 1.00 . A A . 42 VAL HG11 1 1
13 44435 1 1 42 VAL HG12 H -6.013 -0.691 9.981 1.00 . A A . 42 VAL HG12 1 1
13 44436 1 1 42 VAL HG13 H -4.303 -0.390 10.285 1.00 . A A . 42 VAL HG13 1 1
13 44437 1 1 42 VAL HG21 H -6.994 1.692 11.903 1.00 . A A . 42 VAL HG21 1 1
13 44438 1 1 42 VAL HG22 H -5.306 2.202 11.898 1.00 . A A . 42 VAL HG22 1 1
13 44439 1 1 42 VAL HG23 H -6.032 1.544 10.432 1.00 . A A . 42 VAL HG23 1 1
13 44440 1 1 42 VAL N N -7.875 -0.864 11.920 1.00 . A A . 42 VAL N 1 1
13 44441 1 1 42 VAL O O -8.058 0.975 13.940 1.00 . A A . 42 VAL O 1 1
13 44442 1 1 43 THR C C -5.130 1.235 16.928 1.00 . A A . 43 THR C 1 1
13 44443 1 1 43 THR CA C -6.441 0.984 16.190 1.00 . A A . 43 THR CA 1 1
13 44444 1 1 43 THR CB C -7.427 0.263 17.111 1.00 . A A . 43 THR CB 1 1
13 44445 1 1 43 THR CG2 C -8.144 1.194 18.065 1.00 . A A . 43 THR CG2 1 1
13 44446 1 1 43 THR H H -5.434 -0.383 14.925 1.00 . A A . 43 THR H 1 1
13 44447 1 1 43 THR HA H -6.864 1.933 15.898 1.00 . A A . 43 THR HA 1 1
13 44448 1 1 43 THR HB H -6.887 -0.464 17.702 1.00 . A A . 43 THR HB 1 1
13 44449 1 1 43 THR HG1 H -8.100 -1.305 16.149 1.00 . A A . 43 THR HG1 1 1
13 44450 1 1 43 THR HG21 H -8.419 2.100 17.546 1.00 . A A . 43 THR HG21 1 1
13 44451 1 1 43 THR HG22 H -9.034 0.710 18.440 1.00 . A A . 43 THR HG22 1 1
13 44452 1 1 43 THR HG23 H -7.492 1.436 18.891 1.00 . A A . 43 THR HG23 1 1
13 44453 1 1 43 THR N N -6.217 0.203 14.979 1.00 . A A . 43 THR N 1 1
13 44454 1 1 43 THR O O -4.749 0.471 17.815 1.00 . A A . 43 THR O 1 1
13 44455 1 1 43 THR OG1 O -8.412 -0.420 16.356 1.00 . A A . 43 THR OG1 1 1
13 44456 1 1 44 VAL C C -3.368 3.752 18.232 1.00 . A A . 44 VAL C 1 1
13 44457 1 1 44 VAL CA C -3.176 2.663 17.182 1.00 . A A . 44 VAL CA 1 1
13 44458 1 1 44 VAL CB C -2.150 3.145 16.140 1.00 . A A . 44 VAL CB 1 1
13 44459 1 1 44 VAL CG1 C -1.825 2.034 15.154 1.00 . A A . 44 VAL CG1 1 1
13 44460 1 1 44 VAL CG2 C -2.665 4.380 15.415 1.00 . A A . 44 VAL CG2 1 1
13 44461 1 1 44 VAL H H -4.800 2.881 15.842 1.00 . A A . 44 VAL H 1 1
13 44462 1 1 44 VAL HA H -2.784 1.778 17.661 1.00 . A A . 44 VAL HA 1 1
13 44463 1 1 44 VAL HB H -1.240 3.412 16.658 1.00 . A A . 44 VAL HB 1 1
13 44464 1 1 44 VAL HG11 H -2.311 1.122 15.468 1.00 . A A . 44 VAL HG11 1 1
13 44465 1 1 44 VAL HG12 H -2.179 2.310 14.171 1.00 . A A . 44 VAL HG12 1 1
13 44466 1 1 44 VAL HG13 H -0.757 1.880 15.122 1.00 . A A . 44 VAL HG13 1 1
13 44467 1 1 44 VAL HG21 H -3.379 4.893 16.039 1.00 . A A . 44 VAL HG21 1 1
13 44468 1 1 44 VAL HG22 H -1.838 5.040 15.196 1.00 . A A . 44 VAL HG22 1 1
13 44469 1 1 44 VAL HG23 H -3.141 4.082 14.492 1.00 . A A . 44 VAL HG23 1 1
13 44470 1 1 44 VAL N N -4.444 2.310 16.555 1.00 . A A . 44 VAL N 1 1
13 44471 1 1 44 VAL O O -4.429 4.369 18.313 1.00 . A A . 44 VAL O 1 1
13 44472 1 1 45 MET C C -1.295 6.041 19.889 1.00 . A A . 45 MET C 1 1
13 44473 1 1 45 MET CA C -2.392 4.997 20.080 1.00 . A A . 45 MET CA 1 1
13 44474 1 1 45 MET CB C -2.260 4.349 21.459 1.00 . A A . 45 MET CB 1 1
13 44475 1 1 45 MET CE C -1.921 1.308 22.214 1.00 . A A . 45 MET CE 1 1
13 44476 1 1 45 MET CG C -3.492 3.567 21.884 1.00 . A A . 45 MET CG 1 1
13 44477 1 1 45 MET H H -1.514 3.458 18.922 1.00 . A A . 45 MET H 1 1
13 44478 1 1 45 MET HA H -3.353 5.487 20.014 1.00 . A A . 45 MET HA 1 1
13 44479 1 1 45 MET HB2 H -1.417 3.673 21.447 1.00 . A A . 45 MET HB2 1 1
13 44480 1 1 45 MET HB3 H -2.079 5.121 22.191 1.00 . A A . 45 MET HB3 1 1
13 44481 1 1 45 MET HE1 H -2.077 1.428 21.151 1.00 . A A . 45 MET HE1 1 1
13 44482 1 1 45 MET HE2 H -0.924 1.633 22.470 1.00 . A A . 45 MET HE2 1 1
13 44483 1 1 45 MET HE3 H -2.041 0.268 22.480 1.00 . A A . 45 MET HE3 1 1
13 44484 1 1 45 MET HG2 H -4.209 4.254 22.308 1.00 . A A . 45 MET HG2 1 1
13 44485 1 1 45 MET HG3 H -3.921 3.095 21.012 1.00 . A A . 45 MET HG3 1 1
13 44486 1 1 45 MET N N -2.334 3.983 19.035 1.00 . A A . 45 MET N 1 1
13 44487 1 1 45 MET O O -0.135 5.805 20.223 1.00 . A A . 45 MET O 1 1
13 44488 1 1 45 MET SD S -3.120 2.296 23.107 1.00 . A A . 45 MET SD 1 1
13 44489 1 1 46 ILE C C -0.696 9.245 20.292 1.00 . A A . 46 ILE C 1 1
13 44490 1 1 46 ILE CA C -0.724 8.276 19.116 1.00 . A A . 46 ILE CA 1 1
13 44491 1 1 46 ILE CB C -1.065 9.054 17.831 1.00 . A A . 46 ILE CB 1 1
13 44492 1 1 46 ILE CD1 C -0.541 6.932 16.527 1.00 . A A . 46 ILE CD1 1 1
13 44493 1 1 46 ILE CG1 C -1.495 8.090 16.725 1.00 . A A . 46 ILE CG1 1 1
13 44494 1 1 46 ILE CG2 C 0.127 9.887 17.383 1.00 . A A . 46 ILE CG2 1 1
13 44495 1 1 46 ILE H H -2.613 7.325 19.106 1.00 . A A . 46 ILE H 1 1
13 44496 1 1 46 ILE HA H 0.257 7.839 18.999 1.00 . A A . 46 ILE HA 1 1
13 44497 1 1 46 ILE HB H -1.881 9.727 18.050 1.00 . A A . 46 ILE HB 1 1
13 44498 1 1 46 ILE HD11 H 0.467 7.256 16.739 1.00 . A A . 46 ILE HD11 1 1
13 44499 1 1 46 ILE HD12 H -0.808 6.127 17.197 1.00 . A A . 46 ILE HD12 1 1
13 44500 1 1 46 ILE HD13 H -0.601 6.585 15.507 1.00 . A A . 46 ILE HD13 1 1
13 44501 1 1 46 ILE HG12 H -2.464 7.680 16.970 1.00 . A A . 46 ILE HG12 1 1
13 44502 1 1 46 ILE HG13 H -1.562 8.629 15.792 1.00 . A A . 46 ILE HG13 1 1
13 44503 1 1 46 ILE HG21 H 0.882 9.880 18.155 1.00 . A A . 46 ILE HG21 1 1
13 44504 1 1 46 ILE HG22 H 0.537 9.469 16.475 1.00 . A A . 46 ILE HG22 1 1
13 44505 1 1 46 ILE HG23 H -0.192 10.902 17.200 1.00 . A A . 46 ILE HG23 1 1
13 44506 1 1 46 ILE N N -1.673 7.196 19.350 1.00 . A A . 46 ILE N 1 1
13 44507 1 1 46 ILE O O -1.448 10.219 20.326 1.00 . A A . 46 ILE O 1 1
13 44508 1 1 47 GLY C C -0.743 9.498 23.484 1.00 . A A . 47 GLY C 1 1
13 44509 1 1 47 GLY CA C 0.288 9.828 22.422 1.00 . A A . 47 GLY CA 1 1
13 44510 1 1 47 GLY H H 0.752 8.182 21.175 1.00 . A A . 47 GLY H 1 1
13 44511 1 1 47 GLY HA2 H 0.156 10.856 22.115 1.00 . A A . 47 GLY HA2 1 1
13 44512 1 1 47 GLY HA3 H 1.275 9.715 22.847 1.00 . A A . 47 GLY HA3 1 1
13 44513 1 1 47 GLY N N 0.178 8.973 21.256 1.00 . A A . 47 GLY N 1 1
13 44514 1 1 47 GLY O O -1.042 10.324 24.346 1.00 . A A . 47 GLY O 1 1
13 44515 1 1 48 GLY C C -3.696 8.216 23.958 1.00 . A A . 48 GLY C 1 1
13 44516 1 1 48 GLY CA C -2.284 7.871 24.391 1.00 . A A . 48 GLY CA 1 1
13 44517 1 1 48 GLY H H -1.010 7.670 22.712 1.00 . A A . 48 GLY H 1 1
13 44518 1 1 48 GLY HA2 H -2.079 8.358 25.333 1.00 . A A . 48 GLY HA2 1 1
13 44519 1 1 48 GLY HA3 H -2.212 6.802 24.528 1.00 . A A . 48 GLY HA3 1 1
13 44520 1 1 48 GLY N N -1.287 8.286 23.421 1.00 . A A . 48 GLY N 1 1
13 44521 1 1 48 GLY O O -4.545 8.536 24.790 1.00 . A A . 48 GLY O 1 1
13 44522 1 1 49 GLU C C -5.650 7.468 21.018 1.00 . A A . 49 GLU C 1 1
13 44523 1 1 49 GLU CA C -5.267 8.458 22.115 1.00 . A A . 49 GLU CA 1 1
13 44524 1 1 49 GLU CB C -5.294 9.886 21.563 1.00 . A A . 49 GLU CB 1 1
13 44525 1 1 49 GLU CD C -4.986 12.323 22.150 1.00 . A A . 49 GLU CD 1 1
13 44526 1 1 49 GLU CG C -5.410 10.952 22.639 1.00 . A A . 49 GLU CG 1 1
13 44527 1 1 49 GLU H H -3.229 7.890 22.041 1.00 . A A . 49 GLU H 1 1
13 44528 1 1 49 GLU HA H -5.978 8.382 22.922 1.00 . A A . 49 GLU HA 1 1
13 44529 1 1 49 GLU HB2 H -4.384 10.062 21.009 1.00 . A A . 49 GLU HB2 1 1
13 44530 1 1 49 GLU HB3 H -6.137 9.985 20.896 1.00 . A A . 49 GLU HB3 1 1
13 44531 1 1 49 GLU HG2 H -6.438 11.006 22.965 1.00 . A A . 49 GLU HG2 1 1
13 44532 1 1 49 GLU HG3 H -4.784 10.674 23.474 1.00 . A A . 49 GLU HG3 1 1
13 44533 1 1 49 GLU N N -3.947 8.151 22.655 1.00 . A A . 49 GLU N 1 1
13 44534 1 1 49 GLU O O -4.823 7.103 20.184 1.00 . A A . 49 GLU O 1 1
13 44535 1 1 49 GLU OE1 O -3.814 12.473 21.748 1.00 . A A . 49 GLU OE1 1 1
13 44536 1 1 49 GLU OE2 O -5.827 13.247 22.169 1.00 . A A . 49 GLU OE2 1 1
13 44537 1 1 50 PRO C C -7.161 6.552 18.575 1.00 . A A . 50 PRO C 1 1
13 44538 1 1 50 PRO CA C -7.406 6.067 19.999 1.00 . A A . 50 PRO CA 1 1
13 44539 1 1 50 PRO CB C -8.908 5.981 20.283 1.00 . A A . 50 PRO CB 1 1
13 44540 1 1 50 PRO CD C -7.973 7.402 21.960 1.00 . A A . 50 PRO CD 1 1
13 44541 1 1 50 PRO CG C -9.052 6.387 21.709 1.00 . A A . 50 PRO CG 1 1
13 44542 1 1 50 PRO HA H -6.956 5.093 20.128 1.00 . A A . 50 PRO HA 1 1
13 44543 1 1 50 PRO HB2 H -9.440 6.653 19.626 1.00 . A A . 50 PRO HB2 1 1
13 44544 1 1 50 PRO HB3 H -9.250 4.969 20.126 1.00 . A A . 50 PRO HB3 1 1
13 44545 1 1 50 PRO HD2 H -8.337 8.399 21.754 1.00 . A A . 50 PRO HD2 1 1
13 44546 1 1 50 PRO HD3 H -7.615 7.331 22.976 1.00 . A A . 50 PRO HD3 1 1
13 44547 1 1 50 PRO HG2 H -10.025 6.826 21.870 1.00 . A A . 50 PRO HG2 1 1
13 44548 1 1 50 PRO HG3 H -8.914 5.529 22.351 1.00 . A A . 50 PRO HG3 1 1
13 44549 1 1 50 PRO N N -6.918 7.019 21.003 1.00 . A A . 50 PRO N 1 1
13 44550 1 1 50 PRO O O -6.864 7.726 18.351 1.00 . A A . 50 PRO O 1 1
13 44551 1 1 51 TYR C C -7.889 5.052 15.308 1.00 . A A . 51 TYR C 1 1
13 44552 1 1 51 TYR CA C -7.083 5.978 16.211 1.00 . A A . 51 TYR CA 1 1
13 44553 1 1 51 TYR CB C -5.597 5.890 15.856 1.00 . A A . 51 TYR CB 1 1
13 44554 1 1 51 TYR CD1 C -5.233 7.106 13.657 1.00 . A A . 51 TYR CD1 1 1
13 44555 1 1 51 TYR CD2 C -4.480 8.163 15.691 1.00 . A A . 51 TYR CD2 1 1
13 44556 1 1 51 TYR CE1 C -4.771 8.195 12.914 1.00 . A A . 51 TYR CE1 1 1
13 44557 1 1 51 TYR CE2 C -4.016 9.256 14.955 1.00 . A A . 51 TYR CE2 1 1
13 44558 1 1 51 TYR CG C -5.096 7.072 15.056 1.00 . A A . 51 TYR CG 1 1
13 44559 1 1 51 TYR CZ C -4.164 9.267 13.568 1.00 . A A . 51 TYR CZ 1 1
13 44560 1 1 51 TYR H H -7.528 4.723 17.857 1.00 . A A . 51 TYR H 1 1
13 44561 1 1 51 TYR HA H -7.421 6.993 16.060 1.00 . A A . 51 TYR HA 1 1
13 44562 1 1 51 TYR HB2 H -5.019 5.838 16.766 1.00 . A A . 51 TYR HB2 1 1
13 44563 1 1 51 TYR HB3 H -5.426 4.997 15.274 1.00 . A A . 51 TYR HB3 1 1
13 44564 1 1 51 TYR HD1 H -5.705 6.273 13.155 1.00 . A A . 51 TYR HD1 1 1
13 44565 1 1 51 TYR HD2 H -4.367 8.150 16.764 1.00 . A A . 51 TYR HD2 1 1
13 44566 1 1 51 TYR HE1 H -4.886 8.205 11.840 1.00 . A A . 51 TYR HE1 1 1
13 44567 1 1 51 TYR HE2 H -3.545 10.087 15.461 1.00 . A A . 51 TYR HE2 1 1
13 44568 1 1 51 TYR HH H -3.962 11.158 13.279 1.00 . A A . 51 TYR HH 1 1
13 44569 1 1 51 TYR N N -7.289 5.643 17.615 1.00 . A A . 51 TYR N 1 1
13 44570 1 1 51 TYR O O -7.939 3.842 15.529 1.00 . A A . 51 TYR O 1 1
13 44571 1 1 51 TYR OH O -3.708 10.343 12.840 1.00 . A A . 51 TYR OH 1 1
13 44572 1 1 52 THR C C -9.045 5.271 11.915 1.00 . A A . 52 THR C 1 1
13 44573 1 1 52 THR CA C -9.327 4.852 13.354 1.00 . A A . 52 THR CA 1 1
13 44574 1 1 52 THR CB C -10.813 5.024 13.666 1.00 . A A . 52 THR CB 1 1
13 44575 1 1 52 THR CG2 C -11.718 4.323 12.675 1.00 . A A . 52 THR CG2 1 1
13 44576 1 1 52 THR H H -8.445 6.597 14.166 1.00 . A A . 52 THR H 1 1
13 44577 1 1 52 THR HA H -9.062 3.812 13.472 1.00 . A A . 52 THR HA 1 1
13 44578 1 1 52 THR HB H -11.055 6.077 13.645 1.00 . A A . 52 THR HB 1 1
13 44579 1 1 52 THR HG1 H -10.740 3.647 15.055 1.00 . A A . 52 THR HG1 1 1
13 44580 1 1 52 THR HG21 H -11.470 4.641 11.674 1.00 . A A . 52 THR HG21 1 1
13 44581 1 1 52 THR HG22 H -11.582 3.254 12.758 1.00 . A A . 52 THR HG22 1 1
13 44582 1 1 52 THR HG23 H -12.747 4.572 12.888 1.00 . A A . 52 THR HG23 1 1
13 44583 1 1 52 THR N N -8.521 5.628 14.290 1.00 . A A . 52 THR N 1 1
13 44584 1 1 52 THR O O -9.597 6.256 11.426 1.00 . A A . 52 THR O 1 1
13 44585 1 1 52 THR OG1 O -11.118 4.523 14.955 1.00 . A A . 52 THR OG1 1 1
13 44586 1 1 53 LEU C C -7.881 3.538 9.008 1.00 . A A . 53 LEU C 1 1
13 44587 1 1 53 LEU CA C -7.834 4.805 9.857 1.00 . A A . 53 LEU CA 1 1
13 44588 1 1 53 LEU CB C -6.441 5.442 9.783 1.00 . A A . 53 LEU CB 1 1
13 44589 1 1 53 LEU CD1 C -4.999 3.871 8.461 1.00 . A A . 53 LEU CD1 1 1
13 44590 1 1 53 LEU CD2 C -4.022 5.151 10.376 1.00 . A A . 53 LEU CD2 1 1
13 44591 1 1 53 LEU CG C -5.267 4.460 9.838 1.00 . A A . 53 LEU CG 1 1
13 44592 1 1 53 LEU H H -7.781 3.740 11.686 1.00 . A A . 53 LEU H 1 1
13 44593 1 1 53 LEU HA H -8.560 5.505 9.473 1.00 . A A . 53 LEU HA 1 1
13 44594 1 1 53 LEU HB2 H -6.374 5.998 8.860 1.00 . A A . 53 LEU HB2 1 1
13 44595 1 1 53 LEU HB3 H -6.341 6.132 10.607 1.00 . A A . 53 LEU HB3 1 1
13 44596 1 1 53 LEU HD11 H -5.283 4.586 7.701 1.00 . A A . 53 LEU HD11 1 1
13 44597 1 1 53 LEU HD12 H -3.948 3.641 8.365 1.00 . A A . 53 LEU HD12 1 1
13 44598 1 1 53 LEU HD13 H -5.578 2.967 8.337 1.00 . A A . 53 LEU HD13 1 1
13 44599 1 1 53 LEU HD21 H -4.254 5.634 11.312 1.00 . A A . 53 LEU HD21 1 1
13 44600 1 1 53 LEU HD22 H -3.243 4.417 10.532 1.00 . A A . 53 LEU HD22 1 1
13 44601 1 1 53 LEU HD23 H -3.683 5.888 9.664 1.00 . A A . 53 LEU HD23 1 1
13 44602 1 1 53 LEU HG H -5.515 3.648 10.505 1.00 . A A . 53 LEU HG 1 1
13 44603 1 1 53 LEU N N -8.186 4.513 11.241 1.00 . A A . 53 LEU N 1 1
13 44604 1 1 53 LEU O O -7.827 2.426 9.531 1.00 . A A . 53 LEU O 1 1
13 44605 1 1 54 GLY C C -7.233 2.813 5.527 1.00 . A A . 54 GLY C 1 1
13 44606 1 1 54 GLY CA C -8.026 2.580 6.796 1.00 . A A . 54 GLY CA 1 1
13 44607 1 1 54 GLY H H -8.014 4.626 7.334 1.00 . A A . 54 GLY H 1 1
13 44608 1 1 54 GLY HA2 H -9.056 2.386 6.533 1.00 . A A . 54 GLY HA2 1 1
13 44609 1 1 54 GLY HA3 H -7.626 1.714 7.304 1.00 . A A . 54 GLY HA3 1 1
13 44610 1 1 54 GLY N N -7.978 3.716 7.696 1.00 . A A . 54 GLY N 1 1
13 44611 1 1 54 GLY O O -7.472 3.783 4.808 1.00 . A A . 54 GLY O 1 1
13 44612 1 1 55 LEU C C -6.249 1.626 2.815 1.00 . A A . 55 LEU C 1 1
13 44613 1 1 55 LEU CA C -5.462 2.041 4.052 1.00 . A A . 55 LEU CA 1 1
13 44614 1 1 55 LEU CB C -4.201 1.182 4.183 1.00 . A A . 55 LEU CB 1 1
13 44615 1 1 55 LEU CD1 C -1.983 0.783 5.281 1.00 . A A . 55 LEU CD1 1 1
13 44616 1 1 55 LEU CD2 C -3.088 3.016 5.475 1.00 . A A . 55 LEU CD2 1 1
13 44617 1 1 55 LEU CG C -3.312 1.515 5.381 1.00 . A A . 55 LEU CG 1 1
13 44618 1 1 55 LEU H H -6.144 1.167 5.856 1.00 . A A . 55 LEU H 1 1
13 44619 1 1 55 LEU HA H -5.174 3.076 3.950 1.00 . A A . 55 LEU HA 1 1
13 44620 1 1 55 LEU HB2 H -4.502 0.148 4.259 1.00 . A A . 55 LEU HB2 1 1
13 44621 1 1 55 LEU HB3 H -3.614 1.299 3.284 1.00 . A A . 55 LEU HB3 1 1
13 44622 1 1 55 LEU HD11 H -2.130 -0.162 4.778 1.00 . A A . 55 LEU HD11 1 1
13 44623 1 1 55 LEU HD12 H -1.282 1.384 4.721 1.00 . A A . 55 LEU HD12 1 1
13 44624 1 1 55 LEU HD13 H -1.593 0.606 6.272 1.00 . A A . 55 LEU HD13 1 1
13 44625 1 1 55 LEU HD21 H -3.263 3.467 4.510 1.00 . A A . 55 LEU HD21 1 1
13 44626 1 1 55 LEU HD22 H -3.772 3.438 6.198 1.00 . A A . 55 LEU HD22 1 1
13 44627 1 1 55 LEU HD23 H -2.073 3.211 5.786 1.00 . A A . 55 LEU HD23 1 1
13 44628 1 1 55 LEU HG H -3.803 1.192 6.288 1.00 . A A . 55 LEU HG 1 1
13 44629 1 1 55 LEU N N -6.287 1.922 5.247 1.00 . A A . 55 LEU N 1 1
13 44630 1 1 55 LEU O O -6.676 0.478 2.694 1.00 . A A . 55 LEU O 1 1
13 44631 1 1 56 PHE C C -6.218 1.952 -0.463 1.00 . A A . 56 PHE C 1 1
13 44632 1 1 56 PHE CA C -7.174 2.308 0.671 1.00 . A A . 56 PHE CA 1 1
13 44633 1 1 56 PHE CB C -8.010 3.529 0.285 1.00 . A A . 56 PHE CB 1 1
13 44634 1 1 56 PHE CD1 C -9.386 3.378 2.395 1.00 . A A . 56 PHE CD1 1 1
13 44635 1 1 56 PHE CD2 C -10.499 3.940 0.328 1.00 . A A . 56 PHE CD2 1 1
13 44636 1 1 56 PHE CE1 C -10.605 3.457 3.076 1.00 . A A . 56 PHE CE1 1 1
13 44637 1 1 56 PHE CE2 C -11.720 4.021 1.004 1.00 . A A . 56 PHE CE2 1 1
13 44638 1 1 56 PHE CG C -9.320 3.618 1.015 1.00 . A A . 56 PHE CG 1 1
13 44639 1 1 56 PHE CZ C -11.773 3.780 2.380 1.00 . A A . 56 PHE CZ 1 1
13 44640 1 1 56 PHE H H -6.073 3.466 2.059 1.00 . A A . 56 PHE H 1 1
13 44641 1 1 56 PHE HA H -7.832 1.471 0.848 1.00 . A A . 56 PHE HA 1 1
13 44642 1 1 56 PHE HB2 H -7.447 4.425 0.503 1.00 . A A . 56 PHE HB2 1 1
13 44643 1 1 56 PHE HB3 H -8.221 3.492 -0.775 1.00 . A A . 56 PHE HB3 1 1
13 44644 1 1 56 PHE HD1 H -8.484 3.130 2.933 1.00 . A A . 56 PHE HD1 1 1
13 44645 1 1 56 PHE HD2 H -10.459 4.127 -0.735 1.00 . A A . 56 PHE HD2 1 1
13 44646 1 1 56 PHE HE1 H -10.644 3.269 4.139 1.00 . A A . 56 PHE HE1 1 1
13 44647 1 1 56 PHE HE2 H -12.622 4.270 0.464 1.00 . A A . 56 PHE HE2 1 1
13 44648 1 1 56 PHE HZ H -12.715 3.841 2.904 1.00 . A A . 56 PHE HZ 1 1
13 44649 1 1 56 PHE N N -6.437 2.570 1.902 1.00 . A A . 56 PHE N 1 1
13 44650 1 1 56 PHE O O -5.388 2.767 -0.863 1.00 . A A . 56 PHE O 1 1
13 44651 1 1 57 ASP C C -5.916 0.906 -3.387 1.00 . A A . 57 ASP C 1 1
13 44652 1 1 57 ASP CA C -5.475 0.284 -2.067 1.00 . A A . 57 ASP CA 1 1
13 44653 1 1 57 ASP CB C -5.492 -1.241 -2.177 1.00 . A A . 57 ASP CB 1 1
13 44654 1 1 57 ASP CG C -4.263 -1.785 -2.881 1.00 . A A . 57 ASP CG 1 1
13 44655 1 1 57 ASP H H -7.014 0.122 -0.621 1.00 . A A . 57 ASP H 1 1
13 44656 1 1 57 ASP HA H -4.470 0.607 -1.842 1.00 . A A . 57 ASP HA 1 1
13 44657 1 1 57 ASP HB2 H -5.535 -1.668 -1.187 1.00 . A A . 57 ASP HB2 1 1
13 44658 1 1 57 ASP HB3 H -6.367 -1.546 -2.734 1.00 . A A . 57 ASP HB3 1 1
13 44659 1 1 57 ASP N N -6.336 0.732 -0.979 1.00 . A A . 57 ASP N 1 1
13 44660 1 1 57 ASP O O -7.039 1.395 -3.506 1.00 . A A . 57 ASP O 1 1
13 44661 1 1 57 ASP OD1 O -3.214 -1.925 -2.219 1.00 . A A . 57 ASP OD1 1 1
13 44662 1 1 57 ASP OD2 O -4.351 -2.070 -4.094 1.00 . A A . 57 ASP OD2 1 1
13 44663 1 1 58 THR C C -4.297 1.053 -6.723 1.00 . A A . 58 THR C 1 1
13 44664 1 1 58 THR CA C -5.344 1.454 -5.687 1.00 . A A . 58 THR CA 1 1
13 44665 1 1 58 THR CB C -5.440 2.981 -5.589 1.00 . A A . 58 THR CB 1 1
13 44666 1 1 58 THR CG2 C -5.509 3.675 -6.934 1.00 . A A . 58 THR CG2 1 1
13 44667 1 1 58 THR H H -4.151 0.484 -4.229 1.00 . A A . 58 THR H 1 1
13 44668 1 1 58 THR HA H -6.303 1.064 -5.994 1.00 . A A . 58 THR HA 1 1
13 44669 1 1 58 THR HB H -4.568 3.352 -5.071 1.00 . A A . 58 THR HB 1 1
13 44670 1 1 58 THR HG1 H -7.377 3.112 -5.336 1.00 . A A . 58 THR HG1 1 1
13 44671 1 1 58 THR HG21 H -5.726 2.947 -7.703 1.00 . A A . 58 THR HG21 1 1
13 44672 1 1 58 THR HG22 H -6.288 4.422 -6.915 1.00 . A A . 58 THR HG22 1 1
13 44673 1 1 58 THR HG23 H -4.561 4.147 -7.145 1.00 . A A . 58 THR HG23 1 1
13 44674 1 1 58 THR N N -5.031 0.887 -4.379 1.00 . A A . 58 THR N 1 1
13 44675 1 1 58 THR O O -3.121 0.887 -6.402 1.00 . A A . 58 THR O 1 1
13 44676 1 1 58 THR OG1 O -6.587 3.364 -4.853 1.00 . A A . 58 THR OG1 1 1
13 44677 1 1 59 ALA C C -4.600 0.431 -10.379 1.00 . A A . 59 ALA C 1 1
13 44678 1 1 59 ALA CA C -3.844 0.527 -9.058 1.00 . A A . 59 ALA CA 1 1
13 44679 1 1 59 ALA CB C -3.157 -0.794 -8.749 1.00 . A A . 59 ALA CB 1 1
13 44680 1 1 59 ALA H H -5.686 1.054 -8.161 1.00 . A A . 59 ALA H 1 1
13 44681 1 1 59 ALA HA H -3.084 1.290 -9.146 1.00 . A A . 59 ALA HA 1 1
13 44682 1 1 59 ALA HB1 H -3.782 -1.380 -8.093 1.00 . A A . 59 ALA HB1 1 1
13 44683 1 1 59 ALA HB2 H -2.992 -1.337 -9.669 1.00 . A A . 59 ALA HB2 1 1
13 44684 1 1 59 ALA HB3 H -2.209 -0.603 -8.269 1.00 . A A . 59 ALA HB3 1 1
13 44685 1 1 59 ALA N N -4.737 0.904 -7.969 1.00 . A A . 59 ALA N 1 1
13 44686 1 1 59 ALA O O -4.609 1.372 -11.171 1.00 . A A . 59 ALA O 1 1
13 44687 1 1 60 GLY C C -5.130 -0.711 -13.073 1.00 . A A . 60 GLY C 1 1
13 44688 1 1 60 GLY CA C -5.979 -0.919 -11.835 1.00 . A A . 60 GLY CA 1 1
13 44689 1 1 60 GLY H H -5.186 -1.431 -9.941 1.00 . A A . 60 GLY H 1 1
13 44690 1 1 60 GLY HA2 H -6.806 -0.228 -11.859 1.00 . A A . 60 GLY HA2 1 1
13 44691 1 1 60 GLY HA3 H -6.365 -1.928 -11.844 1.00 . A A . 60 GLY HA3 1 1
13 44692 1 1 60 GLY N N -5.230 -0.716 -10.609 1.00 . A A . 60 GLY N 1 1
13 44693 1 1 60 GLY O O -5.656 -0.496 -14.165 1.00 . A A . 60 GLY O 1 1
13 44694 1 1 61 LEU C C -3.000 0.811 -14.598 1.00 . A A . 61 LEU C 1 1
13 44695 1 1 61 LEU CA C -2.891 -0.597 -14.020 1.00 . A A . 61 LEU CA 1 1
13 44696 1 1 61 LEU CB C -3.171 -1.634 -15.109 1.00 . A A . 61 LEU CB 1 1
13 44697 1 1 61 LEU CD1 C -1.981 -3.358 -13.727 1.00 . A A . 61 LEU CD1 1 1
13 44698 1 1 61 LEU CD2 C -4.474 -3.422 -13.927 1.00 . A A . 61 LEU CD2 1 1
13 44699 1 1 61 LEU CG C -3.170 -3.090 -14.638 1.00 . A A . 61 LEU CG 1 1
13 44700 1 1 61 LEU H H -3.451 -0.956 -12.012 1.00 . A A . 61 LEU H 1 1
13 44701 1 1 61 LEU HA H -1.889 -0.743 -13.646 1.00 . A A . 61 LEU HA 1 1
13 44702 1 1 61 LEU HB2 H -4.137 -1.418 -15.540 1.00 . A A . 61 LEU HB2 1 1
13 44703 1 1 61 LEU HB3 H -2.421 -1.528 -15.878 1.00 . A A . 61 LEU HB3 1 1
13 44704 1 1 61 LEU HD11 H -1.116 -2.832 -14.102 1.00 . A A . 61 LEU HD11 1 1
13 44705 1 1 61 LEU HD12 H -2.208 -3.015 -12.730 1.00 . A A . 61 LEU HD12 1 1
13 44706 1 1 61 LEU HD13 H -1.777 -4.418 -13.706 1.00 . A A . 61 LEU HD13 1 1
13 44707 1 1 61 LEU HD21 H -5.272 -2.824 -14.342 1.00 . A A . 61 LEU HD21 1 1
13 44708 1 1 61 LEU HD22 H -4.701 -4.469 -14.060 1.00 . A A . 61 LEU HD22 1 1
13 44709 1 1 61 LEU HD23 H -4.374 -3.206 -12.873 1.00 . A A . 61 LEU HD23 1 1
13 44710 1 1 61 LEU HG H -3.083 -3.739 -15.498 1.00 . A A . 61 LEU HG 1 1
13 44711 1 1 61 LEU N N -3.812 -0.777 -12.905 1.00 . A A . 61 LEU N 1 1
13 44712 1 1 61 LEU O O -3.168 0.985 -15.805 1.00 . A A . 61 LEU O 1 1
13 44713 1 1 62 GLU C C -4.350 3.526 -14.741 1.00 . A A . 62 GLU C 1 1
13 44714 1 1 62 GLU CA C -2.980 3.207 -14.154 1.00 . A A . 62 GLU CA 1 1
13 44715 1 1 62 GLU CB C -1.888 3.517 -15.180 1.00 . A A . 62 GLU CB 1 1
13 44716 1 1 62 GLU CD C 0.435 2.982 -16.018 1.00 . A A . 62 GLU CD 1 1
13 44717 1 1 62 GLU CG C -0.569 2.817 -14.893 1.00 . A A . 62 GLU CG 1 1
13 44718 1 1 62 GLU H H -2.760 1.610 -12.781 1.00 . A A . 62 GLU H 1 1
13 44719 1 1 62 GLU HA H -2.827 3.827 -13.283 1.00 . A A . 62 GLU HA 1 1
13 44720 1 1 62 GLU HB2 H -2.230 3.208 -16.157 1.00 . A A . 62 GLU HB2 1 1
13 44721 1 1 62 GLU HB3 H -1.710 4.582 -15.190 1.00 . A A . 62 GLU HB3 1 1
13 44722 1 1 62 GLU HG2 H -0.145 3.229 -13.991 1.00 . A A . 62 GLU HG2 1 1
13 44723 1 1 62 GLU HG3 H -0.758 1.762 -14.752 1.00 . A A . 62 GLU HG3 1 1
13 44724 1 1 62 GLU N N -2.897 1.813 -13.730 1.00 . A A . 62 GLU N 1 1
13 44725 1 1 62 GLU O O -4.483 4.410 -15.586 1.00 . A A . 62 GLU O 1 1
13 44726 1 1 62 GLU OE1 O 0.339 3.985 -16.756 1.00 . A A . 62 GLU OE1 1 1
13 44727 1 1 62 GLU OE2 O 1.317 2.110 -16.160 1.00 . A A . 62 GLU OE2 1 1
13 44728 1 1 63 ASP C C -7.670 3.287 -13.590 1.00 . A A . 63 ASP C 1 1
13 44729 1 1 63 ASP CA C -6.725 3.021 -14.757 1.00 . A A . 63 ASP CA 1 1
13 44730 1 1 63 ASP CB C -7.214 1.813 -15.557 1.00 . A A . 63 ASP CB 1 1
13 44731 1 1 63 ASP CG C -7.437 2.139 -17.021 1.00 . A A . 63 ASP CG 1 1
13 44732 1 1 63 ASP H H -5.199 2.119 -13.604 1.00 . A A . 63 ASP H 1 1
13 44733 1 1 63 ASP HA H -6.717 3.888 -15.402 1.00 . A A . 63 ASP HA 1 1
13 44734 1 1 63 ASP HB2 H -6.479 1.025 -15.492 1.00 . A A . 63 ASP HB2 1 1
13 44735 1 1 63 ASP HB3 H -8.148 1.465 -15.138 1.00 . A A . 63 ASP HB3 1 1
13 44736 1 1 63 ASP N N -5.366 2.806 -14.282 1.00 . A A . 63 ASP N 1 1
13 44737 1 1 63 ASP O O -8.880 3.093 -13.704 1.00 . A A . 63 ASP O 1 1
13 44738 1 1 63 ASP OD1 O -6.528 2.728 -17.643 1.00 . A A . 63 ASP OD1 1 1
13 44739 1 1 63 ASP OD2 O -8.521 1.807 -17.546 1.00 . A A . 63 ASP OD2 1 1
13 44740 1 1 64 TYR C C -8.465 5.446 -11.321 1.00 . A A . 64 TYR C 1 1
13 44741 1 1 64 TYR CA C -7.916 4.024 -11.288 1.00 . A A . 64 TYR CA 1 1
13 44742 1 1 64 TYR CB C -7.106 3.802 -10.011 1.00 . A A . 64 TYR CB 1 1
13 44743 1 1 64 TYR CD1 C -7.687 1.371 -9.626 1.00 . A A . 64 TYR CD1 1 1
13 44744 1 1 64 TYR CD2 C -8.177 2.950 -7.870 1.00 . A A . 64 TYR CD2 1 1
13 44745 1 1 64 TYR CE1 C -8.207 0.335 -8.848 1.00 . A A . 64 TYR CE1 1 1
13 44746 1 1 64 TYR CE2 C -8.701 1.921 -7.088 1.00 . A A . 64 TYR CE2 1 1
13 44747 1 1 64 TYR CG C -7.661 2.691 -9.153 1.00 . A A . 64 TYR CG 1 1
13 44748 1 1 64 TYR CZ C -8.715 0.616 -7.579 1.00 . A A . 64 TYR CZ 1 1
13 44749 1 1 64 TYR H H -6.142 3.872 -12.432 1.00 . A A . 64 TYR H 1 1
13 44750 1 1 64 TYR HA H -8.749 3.337 -11.290 1.00 . A A . 64 TYR HA 1 1
13 44751 1 1 64 TYR HB2 H -6.090 3.548 -10.272 1.00 . A A . 64 TYR HB2 1 1
13 44752 1 1 64 TYR HB3 H -7.109 4.710 -9.426 1.00 . A A . 64 TYR HB3 1 1
13 44753 1 1 64 TYR HD1 H -7.292 1.158 -10.607 1.00 . A A . 64 TYR HD1 1 1
13 44754 1 1 64 TYR HD2 H -8.167 3.962 -7.489 1.00 . A A . 64 TYR HD2 1 1
13 44755 1 1 64 TYR HE1 H -8.217 -0.676 -9.229 1.00 . A A . 64 TYR HE1 1 1
13 44756 1 1 64 TYR HE2 H -9.092 2.138 -6.108 1.00 . A A . 64 TYR HE2 1 1
13 44757 1 1 64 TYR HH H -9.024 -0.240 -5.887 1.00 . A A . 64 TYR HH 1 1
13 44758 1 1 64 TYR N N -7.111 3.734 -12.468 1.00 . A A . 64 TYR N 1 1
13 44759 1 1 64 TYR O O -9.218 5.843 -10.431 1.00 . A A . 64 TYR O 1 1
13 44760 1 1 64 TYR OH O -9.235 -0.397 -6.809 1.00 . A A . 64 TYR OH 1 1
13 44761 1 1 65 ASP C C -10.086 7.660 -12.192 1.00 . A A . 65 ASP C 1 1
13 44762 1 1 65 ASP CA C -8.588 7.586 -12.486 1.00 . A A . 65 ASP CA 1 1
13 44763 1 1 65 ASP CB C -8.304 8.113 -13.894 1.00 . A A . 65 ASP CB 1 1
13 44764 1 1 65 ASP CG C -7.915 9.579 -13.895 1.00 . A A . 65 ASP CG 1 1
13 44765 1 1 65 ASP H H -7.506 5.849 -13.041 1.00 . A A . 65 ASP H 1 1
13 44766 1 1 65 ASP HA H -8.060 8.196 -11.768 1.00 . A A . 65 ASP HA 1 1
13 44767 1 1 65 ASP HB2 H -7.495 7.545 -14.329 1.00 . A A . 65 ASP HB2 1 1
13 44768 1 1 65 ASP HB3 H -9.189 7.994 -14.502 1.00 . A A . 65 ASP HB3 1 1
13 44769 1 1 65 ASP N N -8.104 6.213 -12.353 1.00 . A A . 65 ASP N 1 1
13 44770 1 1 65 ASP O O -10.591 8.682 -11.725 1.00 . A A . 65 ASP O 1 1
13 44771 1 1 65 ASP OD1 O -7.771 10.156 -12.796 1.00 . A A . 65 ASP OD1 1 1
13 44772 1 1 65 ASP OD2 O -7.754 10.150 -14.994 1.00 . A A . 65 ASP OD2 1 1
13 44773 1 1 66 ARG C C -12.509 6.361 -10.727 1.00 . A A . 66 ARG C 1 1
13 44774 1 1 66 ARG CA C -12.221 6.483 -12.221 1.00 . A A . 66 ARG CA 1 1
13 44775 1 1 66 ARG CB C -12.819 5.290 -12.969 1.00 . A A . 66 ARG CB 1 1
13 44776 1 1 66 ARG CD C -12.380 2.885 -13.608 1.00 . A A . 66 ARG CD 1 1
13 44777 1 1 66 ARG CG C -12.255 3.950 -12.523 1.00 . A A . 66 ARG CG 1 1
13 44778 1 1 66 ARG CZ C -13.482 3.801 -15.625 1.00 . A A . 66 ARG CZ 1 1
13 44779 1 1 66 ARG H H -10.324 5.778 -12.827 1.00 . A A . 66 ARG H 1 1
13 44780 1 1 66 ARG HA H -12.671 7.393 -12.590 1.00 . A A . 66 ARG HA 1 1
13 44781 1 1 66 ARG HB2 H -13.887 5.279 -12.810 1.00 . A A . 66 ARG HB2 1 1
13 44782 1 1 66 ARG HB3 H -12.621 5.408 -14.022 1.00 . A A . 66 ARG HB3 1 1
13 44783 1 1 66 ARG HD2 H -11.480 2.884 -14.201 1.00 . A A . 66 ARG HD2 1 1
13 44784 1 1 66 ARG HD3 H -12.492 1.923 -13.131 1.00 . A A . 66 ARG HD3 1 1
13 44785 1 1 66 ARG HE H -14.388 2.723 -14.211 1.00 . A A . 66 ARG HE 1 1
13 44786 1 1 66 ARG HG2 H -11.211 4.074 -12.279 1.00 . A A . 66 ARG HG2 1 1
13 44787 1 1 66 ARG HG3 H -12.793 3.620 -11.646 1.00 . A A . 66 ARG HG3 1 1
13 44788 1 1 66 ARG HH11 H -11.518 4.264 -15.484 1.00 . A A . 66 ARG HH11 1 1
13 44789 1 1 66 ARG HH12 H -12.322 4.869 -16.889 1.00 . A A . 66 ARG HH12 1 1
13 44790 1 1 66 ARG HH21 H -15.437 3.531 -16.057 1.00 . A A . 66 ARG HH21 1 1
13 44791 1 1 66 ARG HH22 H -14.543 4.458 -17.215 1.00 . A A . 66 ARG HH22 1 1
13 44792 1 1 66 ARG N N -10.786 6.561 -12.462 1.00 . A A . 66 ARG N 1 1
13 44793 1 1 66 ARG NE N -13.532 3.111 -14.485 1.00 . A A . 66 ARG NE 1 1
13 44794 1 1 66 ARG NH1 N -12.346 4.356 -16.032 1.00 . A A . 66 ARG NH1 1 1
13 44795 1 1 66 ARG NH2 N -14.577 3.941 -16.360 1.00 . A A . 66 ARG NH2 1 1
13 44796 1 1 66 ARG O O -13.382 7.047 -10.194 1.00 . A A . 66 ARG O 1 1
13 44797 1 1 67 LEU C C -11.031 6.238 -7.820 1.00 . A A . 67 LEU C 1 1
13 44798 1 1 67 LEU CA C -11.929 5.287 -8.616 1.00 . A A . 67 LEU CA 1 1
13 44799 1 1 67 LEU CB C -11.607 3.840 -8.231 1.00 . A A . 67 LEU CB 1 1
13 44800 1 1 67 LEU CD1 C -12.125 1.394 -8.342 1.00 . A A . 67 LEU CD1 1 1
13 44801 1 1 67 LEU CD2 C -13.929 3.053 -8.815 1.00 . A A . 67 LEU CD2 1 1
13 44802 1 1 67 LEU CG C -12.440 2.760 -8.932 1.00 . A A . 67 LEU CG 1 1
13 44803 1 1 67 LEU H H -11.075 4.977 -10.531 1.00 . A A . 67 LEU H 1 1
13 44804 1 1 67 LEU HA H -12.959 5.494 -8.372 1.00 . A A . 67 LEU HA 1 1
13 44805 1 1 67 LEU HB2 H -10.566 3.658 -8.452 1.00 . A A . 67 LEU HB2 1 1
13 44806 1 1 67 LEU HB3 H -11.751 3.736 -7.166 1.00 . A A . 67 LEU HB3 1 1
13 44807 1 1 67 LEU HD11 H -12.107 1.462 -7.265 1.00 . A A . 67 LEU HD11 1 1
13 44808 1 1 67 LEU HD12 H -12.885 0.689 -8.645 1.00 . A A . 67 LEU HD12 1 1
13 44809 1 1 67 LEU HD13 H -11.162 1.060 -8.699 1.00 . A A . 67 LEU HD13 1 1
13 44810 1 1 67 LEU HD21 H -14.109 4.101 -8.995 1.00 . A A . 67 LEU HD21 1 1
13 44811 1 1 67 LEU HD22 H -14.468 2.466 -9.544 1.00 . A A . 67 LEU HD22 1 1
13 44812 1 1 67 LEU HD23 H -14.271 2.792 -7.823 1.00 . A A . 67 LEU HD23 1 1
13 44813 1 1 67 LEU HG H -12.181 2.739 -9.981 1.00 . A A . 67 LEU HG 1 1
13 44814 1 1 67 LEU N N -11.761 5.490 -10.053 1.00 . A A . 67 LEU N 1 1
13 44815 1 1 67 LEU O O -10.795 6.028 -6.630 1.00 . A A . 67 LEU O 1 1
13 44816 1 1 68 ARG C C -10.427 9.100 -6.808 1.00 . A A . 68 ARG C 1 1
13 44817 1 1 68 ARG CA C -9.659 8.256 -7.828 1.00 . A A . 68 ARG CA 1 1
13 44818 1 1 68 ARG CB C -8.995 9.159 -8.875 1.00 . A A . 68 ARG CB 1 1
13 44819 1 1 68 ARG CD C -9.127 11.597 -8.279 1.00 . A A . 68 ARG CD 1 1
13 44820 1 1 68 ARG CG C -8.258 10.350 -8.280 1.00 . A A . 68 ARG CG 1 1
13 44821 1 1 68 ARG CZ C -8.886 13.964 -7.654 1.00 . A A . 68 ARG CZ 1 1
13 44822 1 1 68 ARG H H -10.748 7.400 -9.426 1.00 . A A . 68 ARG H 1 1
13 44823 1 1 68 ARG HA H -8.889 7.706 -7.308 1.00 . A A . 68 ARG HA 1 1
13 44824 1 1 68 ARG HB2 H -8.283 8.572 -9.438 1.00 . A A . 68 ARG HB2 1 1
13 44825 1 1 68 ARG HB3 H -9.750 9.530 -9.549 1.00 . A A . 68 ARG HB3 1 1
13 44826 1 1 68 ARG HD2 H -9.610 11.685 -9.241 1.00 . A A . 68 ARG HD2 1 1
13 44827 1 1 68 ARG HD3 H -9.878 11.497 -7.508 1.00 . A A . 68 ARG HD3 1 1
13 44828 1 1 68 ARG HE H -7.377 12.755 -8.144 1.00 . A A . 68 ARG HE 1 1
13 44829 1 1 68 ARG HG2 H -7.980 10.118 -7.263 1.00 . A A . 68 ARG HG2 1 1
13 44830 1 1 68 ARG HG3 H -7.370 10.541 -8.865 1.00 . A A . 68 ARG HG3 1 1
13 44831 1 1 68 ARG HH11 H -10.784 13.270 -7.641 1.00 . A A . 68 ARG HH11 1 1
13 44832 1 1 68 ARG HH12 H -10.600 14.937 -7.205 1.00 . A A . 68 ARG HH12 1 1
13 44833 1 1 68 ARG HH21 H -7.122 14.949 -7.573 1.00 . A A . 68 ARG HH21 1 1
13 44834 1 1 68 ARG HH22 H -8.518 15.892 -7.167 1.00 . A A . 68 ARG HH22 1 1
13 44835 1 1 68 ARG N N -10.530 7.282 -8.480 1.00 . A A . 68 ARG N 1 1
13 44836 1 1 68 ARG NE N -8.348 12.807 -8.028 1.00 . A A . 68 ARG NE 1 1
13 44837 1 1 68 ARG NH1 N -10.197 14.066 -7.486 1.00 . A A . 68 ARG NH1 1 1
13 44838 1 1 68 ARG NH2 N -8.112 15.022 -7.448 1.00 . A A . 68 ARG NH2 1 1
13 44839 1 1 68 ARG O O -10.087 9.107 -5.624 1.00 . A A . 68 ARG O 1 1
13 44840 1 1 69 PRO C C -12.810 9.908 -5.153 1.00 . A A . 69 PRO C 1 1
13 44841 1 1 69 PRO CA C -12.270 10.676 -6.355 1.00 . A A . 69 PRO CA 1 1
13 44842 1 1 69 PRO CB C -13.424 11.169 -7.242 1.00 . A A . 69 PRO CB 1 1
13 44843 1 1 69 PRO CD C -11.954 9.896 -8.631 1.00 . A A . 69 PRO CD 1 1
13 44844 1 1 69 PRO CG C -13.385 10.310 -8.461 1.00 . A A . 69 PRO CG 1 1
13 44845 1 1 69 PRO HA H -11.698 11.524 -6.005 1.00 . A A . 69 PRO HA 1 1
13 44846 1 1 69 PRO HB2 H -14.358 11.058 -6.712 1.00 . A A . 69 PRO HB2 1 1
13 44847 1 1 69 PRO HB3 H -13.269 12.209 -7.489 1.00 . A A . 69 PRO HB3 1 1
13 44848 1 1 69 PRO HD2 H -11.897 8.934 -9.112 1.00 . A A . 69 PRO HD2 1 1
13 44849 1 1 69 PRO HD3 H -11.409 10.638 -9.195 1.00 . A A . 69 PRO HD3 1 1
13 44850 1 1 69 PRO HG2 H -14.012 9.443 -8.319 1.00 . A A . 69 PRO HG2 1 1
13 44851 1 1 69 PRO HG3 H -13.716 10.876 -9.319 1.00 . A A . 69 PRO HG3 1 1
13 44852 1 1 69 PRO N N -11.470 9.829 -7.247 1.00 . A A . 69 PRO N 1 1
13 44853 1 1 69 PRO O O -13.176 10.502 -4.140 1.00 . A A . 69 PRO O 1 1
13 44854 1 1 70 LEU C C -12.258 7.559 -3.121 1.00 . A A . 70 LEU C 1 1
13 44855 1 1 70 LEU CA C -13.340 7.743 -4.181 1.00 . A A . 70 LEU CA 1 1
13 44856 1 1 70 LEU CB C -13.792 6.371 -4.700 1.00 . A A . 70 LEU CB 1 1
13 44857 1 1 70 LEU CD1 C -14.477 4.862 -6.579 1.00 . A A . 70 LEU CD1 1 1
13 44858 1 1 70 LEU CD2 C -15.160 7.270 -6.601 1.00 . A A . 70 LEU CD2 1 1
13 44859 1 1 70 LEU CG C -14.076 6.280 -6.201 1.00 . A A . 70 LEU CG 1 1
13 44860 1 1 70 LEU H H -12.541 8.167 -6.096 1.00 . A A . 70 LEU H 1 1
13 44861 1 1 70 LEU HA H -14.183 8.244 -3.731 1.00 . A A . 70 LEU HA 1 1
13 44862 1 1 70 LEU HB2 H -13.024 5.652 -4.460 1.00 . A A . 70 LEU HB2 1 1
13 44863 1 1 70 LEU HB3 H -14.693 6.097 -4.173 1.00 . A A . 70 LEU HB3 1 1
13 44864 1 1 70 LEU HD11 H -15.053 4.425 -5.779 1.00 . A A . 70 LEU HD11 1 1
13 44865 1 1 70 LEU HD12 H -15.071 4.882 -7.481 1.00 . A A . 70 LEU HD12 1 1
13 44866 1 1 70 LEU HD13 H -13.590 4.270 -6.746 1.00 . A A . 70 LEU HD13 1 1
13 44867 1 1 70 LEU HD21 H -15.208 8.067 -5.875 1.00 . A A . 70 LEU HD21 1 1
13 44868 1 1 70 LEU HD22 H -14.930 7.682 -7.573 1.00 . A A . 70 LEU HD22 1 1
13 44869 1 1 70 LEU HD23 H -16.113 6.762 -6.642 1.00 . A A . 70 LEU HD23 1 1
13 44870 1 1 70 LEU HG H -13.180 6.525 -6.747 1.00 . A A . 70 LEU HG 1 1
13 44871 1 1 70 LEU N N -12.851 8.584 -5.268 1.00 . A A . 70 LEU N 1 1
13 44872 1 1 70 LEU O O -12.554 7.343 -1.947 1.00 . A A . 70 LEU O 1 1
13 44873 1 1 71 SER C C -9.230 8.838 -2.300 1.00 . A A . 71 SER C 1 1
13 44874 1 1 71 SER CA C -9.870 7.489 -2.638 1.00 . A A . 71 SER CA 1 1
13 44875 1 1 71 SER CB C -8.822 6.559 -3.252 1.00 . A A . 71 SER CB 1 1
13 44876 1 1 71 SER H H -10.830 7.820 -4.497 1.00 . A A . 71 SER H 1 1
13 44877 1 1 71 SER HA H -10.239 7.044 -1.727 1.00 . A A . 71 SER HA 1 1
13 44878 1 1 71 SER HB2 H -8.006 7.148 -3.645 1.00 . A A . 71 SER HB2 1 1
13 44879 1 1 71 SER HB3 H -8.449 5.889 -2.492 1.00 . A A . 71 SER HB3 1 1
13 44880 1 1 71 SER HG H -8.825 5.871 -5.086 1.00 . A A . 71 SER HG 1 1
13 44881 1 1 71 SER N N -11.001 7.646 -3.548 1.00 . A A . 71 SER N 1 1
13 44882 1 1 71 SER O O -8.381 8.921 -1.414 1.00 . A A . 71 SER O 1 1
13 44883 1 1 71 SER OG O -9.377 5.791 -4.306 1.00 . A A . 71 SER OG 1 1
13 44884 1 1 72 TYR C C -7.591 11.203 -2.561 1.00 . A A . 72 TYR C 1 1
13 44885 1 1 72 TYR CA C -9.106 11.237 -2.779 1.00 . A A . 72 TYR CA 1 1
13 44886 1 1 72 TYR CB C -9.793 11.911 -1.578 1.00 . A A . 72 TYR CB 1 1
13 44887 1 1 72 TYR CD1 C -10.194 10.093 0.158 1.00 . A A . 72 TYR CD1 1 1
13 44888 1 1 72 TYR CD2 C -12.105 11.057 -0.955 1.00 . A A . 72 TYR CD2 1 1
13 44889 1 1 72 TYR CE1 C -11.039 9.259 0.895 1.00 . A A . 72 TYR CE1 1 1
13 44890 1 1 72 TYR CE2 C -12.956 10.227 -0.221 1.00 . A A . 72 TYR CE2 1 1
13 44891 1 1 72 TYR CG C -10.711 11.005 -0.779 1.00 . A A . 72 TYR CG 1 1
13 44892 1 1 72 TYR CZ C -12.419 9.331 0.703 1.00 . A A . 72 TYR CZ 1 1
13 44893 1 1 72 TYR H H -10.318 9.769 -3.701 1.00 . A A . 72 TYR H 1 1
13 44894 1 1 72 TYR HA H -9.309 11.821 -3.664 1.00 . A A . 72 TYR HA 1 1
13 44895 1 1 72 TYR HB2 H -9.036 12.284 -0.907 1.00 . A A . 72 TYR HB2 1 1
13 44896 1 1 72 TYR HB3 H -10.381 12.743 -1.938 1.00 . A A . 72 TYR HB3 1 1
13 44897 1 1 72 TYR HD1 H -9.127 10.038 0.305 1.00 . A A . 72 TYR HD1 1 1
13 44898 1 1 72 TYR HD2 H -12.517 11.753 -1.672 1.00 . A A . 72 TYR HD2 1 1
13 44899 1 1 72 TYR HE1 H -10.623 8.565 1.611 1.00 . A A . 72 TYR HE1 1 1
13 44900 1 1 72 TYR HE2 H -14.025 10.283 -0.370 1.00 . A A . 72 TYR HE2 1 1
13 44901 1 1 72 TYR HH H -12.804 7.687 1.623 1.00 . A A . 72 TYR HH 1 1
13 44902 1 1 72 TYR N N -9.641 9.892 -3.009 1.00 . A A . 72 TYR N 1 1
13 44903 1 1 72 TYR O O -7.119 11.035 -1.438 1.00 . A A . 72 TYR O 1 1
13 44904 1 1 72 TYR OH O -13.254 8.511 1.428 1.00 . A A . 72 TYR OH 1 1
13 44905 1 1 73 PRO C C -4.802 12.381 -2.585 1.00 . A A . 73 PRO C 1 1
13 44906 1 1 73 PRO CA C -5.344 11.348 -3.568 1.00 . A A . 73 PRO CA 1 1
13 44907 1 1 73 PRO CB C -4.906 11.689 -4.996 1.00 . A A . 73 PRO CB 1 1
13 44908 1 1 73 PRO CD C -7.290 11.565 -5.020 1.00 . A A . 73 PRO CD 1 1
13 44909 1 1 73 PRO CG C -6.065 11.315 -5.853 1.00 . A A . 73 PRO CG 1 1
13 44910 1 1 73 PRO HA H -4.973 10.371 -3.298 1.00 . A A . 73 PRO HA 1 1
13 44911 1 1 73 PRO HB2 H -4.687 12.745 -5.064 1.00 . A A . 73 PRO HB2 1 1
13 44912 1 1 73 PRO HB3 H -4.027 11.116 -5.251 1.00 . A A . 73 PRO HB3 1 1
13 44913 1 1 73 PRO HD2 H -7.644 12.576 -5.162 1.00 . A A . 73 PRO HD2 1 1
13 44914 1 1 73 PRO HD3 H -8.066 10.854 -5.266 1.00 . A A . 73 PRO HD3 1 1
13 44915 1 1 73 PRO HG2 H -6.081 11.933 -6.739 1.00 . A A . 73 PRO HG2 1 1
13 44916 1 1 73 PRO HG3 H -6.002 10.271 -6.123 1.00 . A A . 73 PRO HG3 1 1
13 44917 1 1 73 PRO N N -6.809 11.362 -3.642 1.00 . A A . 73 PRO N 1 1
13 44918 1 1 73 PRO O O -3.877 12.103 -1.822 1.00 . A A . 73 PRO O 1 1
13 44919 1 1 74 GLN C C -5.326 14.360 -0.268 1.00 . A A . 74 GLN C 1 1
13 44920 1 1 74 GLN CA C -4.965 14.655 -1.725 1.00 . A A . 74 GLN CA 1 1
13 44921 1 1 74 GLN CB C -5.605 15.974 -2.161 1.00 . A A . 74 GLN CB 1 1
13 44922 1 1 74 GLN CD C -4.087 17.974 -2.450 1.00 . A A . 74 GLN CD 1 1
13 44923 1 1 74 GLN CG C -4.744 16.782 -3.119 1.00 . A A . 74 GLN CG 1 1
13 44924 1 1 74 GLN H H -6.117 13.732 -3.244 1.00 . A A . 74 GLN H 1 1
13 44925 1 1 74 GLN HA H -3.892 14.745 -1.803 1.00 . A A . 74 GLN HA 1 1
13 44926 1 1 74 GLN HB2 H -6.544 15.761 -2.649 1.00 . A A . 74 GLN HB2 1 1
13 44927 1 1 74 GLN HB3 H -5.792 16.577 -1.285 1.00 . A A . 74 GLN HB3 1 1
13 44928 1 1 74 GLN HE21 H -2.402 16.945 -2.217 1.00 . A A . 74 GLN HE21 1 1
13 44929 1 1 74 GLN HE22 H -2.380 18.566 -1.620 1.00 . A A . 74 GLN HE22 1 1
13 44930 1 1 74 GLN HG2 H -3.971 16.142 -3.517 1.00 . A A . 74 GLN HG2 1 1
13 44931 1 1 74 GLN HG3 H -5.366 17.139 -3.927 1.00 . A A . 74 GLN HG3 1 1
13 44932 1 1 74 GLN N N -5.385 13.574 -2.612 1.00 . A A . 74 GLN N 1 1
13 44933 1 1 74 GLN NE2 N -2.830 17.812 -2.055 1.00 . A A . 74 GLN NE2 1 1
13 44934 1 1 74 GLN O O -4.881 15.060 0.641 1.00 . A A . 74 GLN O 1 1
13 44935 1 1 74 GLN OE1 O -4.703 19.029 -2.290 1.00 . A A . 74 GLN OE1 1 1
13 44936 1 1 75 THR C C -5.384 12.957 2.277 1.00 . A A . 75 THR C 1 1
13 44937 1 1 75 THR CA C -6.559 12.951 1.300 1.00 . A A . 75 THR CA 1 1
13 44938 1 1 75 THR CB C -7.212 11.568 1.283 1.00 . A A . 75 THR CB 1 1
13 44939 1 1 75 THR CG2 C -6.231 10.445 1.026 1.00 . A A . 75 THR CG2 1 1
13 44940 1 1 75 THR H H -6.468 12.805 -0.809 1.00 . A A . 75 THR H 1 1
13 44941 1 1 75 THR HA H -7.287 13.676 1.631 1.00 . A A . 75 THR HA 1 1
13 44942 1 1 75 THR HB H -7.957 11.543 0.501 1.00 . A A . 75 THR HB 1 1
13 44943 1 1 75 THR HG1 H -8.620 10.744 2.367 1.00 . A A . 75 THR HG1 1 1
13 44944 1 1 75 THR HG21 H -5.606 10.700 0.182 1.00 . A A . 75 THR HG21 1 1
13 44945 1 1 75 THR HG22 H -5.614 10.298 1.900 1.00 . A A . 75 THR HG22 1 1
13 44946 1 1 75 THR HG23 H -6.773 9.536 0.811 1.00 . A A . 75 THR HG23 1 1
13 44947 1 1 75 THR N N -6.138 13.325 -0.049 1.00 . A A . 75 THR N 1 1
13 44948 1 1 75 THR O O -5.476 13.523 3.366 1.00 . A A . 75 THR O 1 1
13 44949 1 1 75 THR OG1 O -7.854 11.303 2.517 1.00 . A A . 75 THR OG1 1 1
13 44950 1 1 76 ASP C C -1.907 11.676 1.976 1.00 . A A . 76 ASP C 1 1
13 44951 1 1 76 ASP CA C -3.098 12.256 2.736 1.00 . A A . 76 ASP CA 1 1
13 44952 1 1 76 ASP CB C -3.389 11.409 3.978 1.00 . A A . 76 ASP CB 1 1
13 44953 1 1 76 ASP CG C -2.923 12.079 5.256 1.00 . A A . 76 ASP CG 1 1
13 44954 1 1 76 ASP H H -4.267 11.884 1.008 1.00 . A A . 76 ASP H 1 1
13 44955 1 1 76 ASP HA H -2.858 13.261 3.047 1.00 . A A . 76 ASP HA 1 1
13 44956 1 1 76 ASP HB2 H -4.453 11.242 4.050 1.00 . A A . 76 ASP HB2 1 1
13 44957 1 1 76 ASP HB3 H -2.884 10.459 3.885 1.00 . A A . 76 ASP HB3 1 1
13 44958 1 1 76 ASP N N -4.283 12.321 1.885 1.00 . A A . 76 ASP N 1 1
13 44959 1 1 76 ASP O O -1.883 11.685 0.745 1.00 . A A . 76 ASP O 1 1
13 44960 1 1 76 ASP OD1 O -1.695 12.183 5.457 1.00 . A A . 76 ASP OD1 1 1
13 44961 1 1 76 ASP OD2 O -3.785 12.500 6.056 1.00 . A A . 76 ASP OD2 1 1
13 44962 1 1 77 VAL C C -0.098 9.439 1.181 1.00 . A A . 77 VAL C 1 1
13 44963 1 1 77 VAL CA C 0.271 10.594 2.107 1.00 . A A . 77 VAL CA 1 1
13 44964 1 1 77 VAL CB C 1.267 10.095 3.176 1.00 . A A . 77 VAL CB 1 1
13 44965 1 1 77 VAL CG1 C 0.698 8.902 3.930 1.00 . A A . 77 VAL CG1 1 1
13 44966 1 1 77 VAL CG2 C 2.604 9.744 2.538 1.00 . A A . 77 VAL CG2 1 1
13 44967 1 1 77 VAL H H -0.994 11.195 3.693 1.00 . A A . 77 VAL H 1 1
13 44968 1 1 77 VAL HA H 0.756 11.365 1.526 1.00 . A A . 77 VAL HA 1 1
13 44969 1 1 77 VAL HB H 1.431 10.893 3.885 1.00 . A A . 77 VAL HB 1 1
13 44970 1 1 77 VAL HG11 H -0.363 8.831 3.744 1.00 . A A . 77 VAL HG11 1 1
13 44971 1 1 77 VAL HG12 H 1.184 7.998 3.595 1.00 . A A . 77 VAL HG12 1 1
13 44972 1 1 77 VAL HG13 H 0.869 9.032 4.989 1.00 . A A . 77 VAL HG13 1 1
13 44973 1 1 77 VAL HG21 H 2.805 10.425 1.724 1.00 . A A . 77 VAL HG21 1 1
13 44974 1 1 77 VAL HG22 H 3.389 9.826 3.277 1.00 . A A . 77 VAL HG22 1 1
13 44975 1 1 77 VAL HG23 H 2.570 8.734 2.161 1.00 . A A . 77 VAL HG23 1 1
13 44976 1 1 77 VAL N N -0.920 11.175 2.716 1.00 . A A . 77 VAL N 1 1
13 44977 1 1 77 VAL O O -1.204 8.903 1.255 1.00 . A A . 77 VAL O 1 1
13 44978 1 1 78 PHE C C 1.451 6.764 -0.310 1.00 . A A . 78 PHE C 1 1
13 44979 1 1 78 PHE CA C 0.592 7.979 -0.637 1.00 . A A . 78 PHE CA 1 1
13 44980 1 1 78 PHE CB C 0.880 8.448 -2.064 1.00 . A A . 78 PHE CB 1 1
13 44981 1 1 78 PHE CD1 C -1.138 9.696 -2.917 1.00 . A A . 78 PHE CD1 1 1
13 44982 1 1 78 PHE CD2 C -0.714 7.474 -3.758 1.00 . A A . 78 PHE CD2 1 1
13 44983 1 1 78 PHE CE1 C -2.277 9.787 -3.720 1.00 . A A . 78 PHE CE1 1 1
13 44984 1 1 78 PHE CE2 C -1.853 7.558 -4.563 1.00 . A A . 78 PHE CE2 1 1
13 44985 1 1 78 PHE CG C -0.345 8.541 -2.927 1.00 . A A . 78 PHE CG 1 1
13 44986 1 1 78 PHE CZ C -2.636 8.716 -4.544 1.00 . A A . 78 PHE CZ 1 1
13 44987 1 1 78 PHE H H 1.690 9.532 0.291 1.00 . A A . 78 PHE H 1 1
13 44988 1 1 78 PHE HA H -0.449 7.699 -0.565 1.00 . A A . 78 PHE HA 1 1
13 44989 1 1 78 PHE HB2 H 1.335 9.426 -2.028 1.00 . A A . 78 PHE HB2 1 1
13 44990 1 1 78 PHE HB3 H 1.565 7.755 -2.531 1.00 . A A . 78 PHE HB3 1 1
13 44991 1 1 78 PHE HD1 H -0.861 10.524 -2.281 1.00 . A A . 78 PHE HD1 1 1
13 44992 1 1 78 PHE HD2 H -0.110 6.579 -3.773 1.00 . A A . 78 PHE HD2 1 1
13 44993 1 1 78 PHE HE1 H -2.881 10.682 -3.704 1.00 . A A . 78 PHE HE1 1 1
13 44994 1 1 78 PHE HE2 H -2.129 6.729 -5.199 1.00 . A A . 78 PHE HE2 1 1
13 44995 1 1 78 PHE HZ H -3.517 8.783 -5.166 1.00 . A A . 78 PHE HZ 1 1
13 44996 1 1 78 PHE N N 0.829 9.064 0.306 1.00 . A A . 78 PHE N 1 1
13 44997 1 1 78 PHE O O 2.653 6.886 -0.073 1.00 . A A . 78 PHE O 1 1
13 44998 1 1 79 LEU C C 1.772 3.573 -1.318 1.00 . A A . 79 LEU C 1 1
13 44999 1 1 79 LEU CA C 1.535 4.348 -0.027 1.00 . A A . 79 LEU CA 1 1
13 45000 1 1 79 LEU CB C 0.738 3.494 0.960 1.00 . A A . 79 LEU CB 1 1
13 45001 1 1 79 LEU CD1 C 1.900 4.218 3.059 1.00 . A A . 79 LEU CD1 1 1
13 45002 1 1 79 LEU CD2 C 0.699 2.026 2.989 1.00 . A A . 79 LEU CD2 1 1
13 45003 1 1 79 LEU CG C 1.516 3.030 2.191 1.00 . A A . 79 LEU CG 1 1
13 45004 1 1 79 LEU H H -0.129 5.559 -0.515 1.00 . A A . 79 LEU H 1 1
13 45005 1 1 79 LEU HA H 2.489 4.600 0.411 1.00 . A A . 79 LEU HA 1 1
13 45006 1 1 79 LEU HB2 H -0.114 4.070 1.294 1.00 . A A . 79 LEU HB2 1 1
13 45007 1 1 79 LEU HB3 H 0.379 2.620 0.439 1.00 . A A . 79 LEU HB3 1 1
13 45008 1 1 79 LEU HD11 H 1.285 5.067 2.799 1.00 . A A . 79 LEU HD11 1 1
13 45009 1 1 79 LEU HD12 H 1.746 3.969 4.099 1.00 . A A . 79 LEU HD12 1 1
13 45010 1 1 79 LEU HD13 H 2.939 4.463 2.897 1.00 . A A . 79 LEU HD13 1 1
13 45011 1 1 79 LEU HD21 H 0.332 1.254 2.329 1.00 . A A . 79 LEU HD21 1 1
13 45012 1 1 79 LEU HD22 H 1.321 1.581 3.752 1.00 . A A . 79 LEU HD22 1 1
13 45013 1 1 79 LEU HD23 H -0.136 2.529 3.453 1.00 . A A . 79 LEU HD23 1 1
13 45014 1 1 79 LEU HG H 2.426 2.544 1.870 1.00 . A A . 79 LEU HG 1 1
13 45015 1 1 79 LEU N N 0.828 5.591 -0.311 1.00 . A A . 79 LEU N 1 1
13 45016 1 1 79 LEU O O 0.825 3.151 -1.980 1.00 . A A . 79 LEU O 1 1
13 45017 1 1 80 VAL C C 3.878 1.271 -2.605 1.00 . A A . 80 VAL C 1 1
13 45018 1 1 80 VAL CA C 3.390 2.684 -2.897 1.00 . A A . 80 VAL CA 1 1
13 45019 1 1 80 VAL CB C 4.468 3.432 -3.698 1.00 . A A . 80 VAL CB 1 1
13 45020 1 1 80 VAL CG1 C 4.782 2.686 -4.984 1.00 . A A . 80 VAL CG1 1 1
13 45021 1 1 80 VAL CG2 C 4.016 4.854 -3.990 1.00 . A A . 80 VAL CG2 1 1
13 45022 1 1 80 VAL H H 3.751 3.765 -1.113 1.00 . A A . 80 VAL H 1 1
13 45023 1 1 80 VAL HA H 2.503 2.623 -3.509 1.00 . A A . 80 VAL HA 1 1
13 45024 1 1 80 VAL HB H 5.367 3.477 -3.101 1.00 . A A . 80 VAL HB 1 1
13 45025 1 1 80 VAL HG11 H 3.869 2.277 -5.393 1.00 . A A . 80 VAL HG11 1 1
13 45026 1 1 80 VAL HG12 H 5.225 3.365 -5.696 1.00 . A A . 80 VAL HG12 1 1
13 45027 1 1 80 VAL HG13 H 5.472 1.882 -4.773 1.00 . A A . 80 VAL HG13 1 1
13 45028 1 1 80 VAL HG21 H 3.795 5.360 -3.061 1.00 . A A . 80 VAL HG21 1 1
13 45029 1 1 80 VAL HG22 H 4.800 5.382 -4.510 1.00 . A A . 80 VAL HG22 1 1
13 45030 1 1 80 VAL HG23 H 3.128 4.830 -4.606 1.00 . A A . 80 VAL HG23 1 1
13 45031 1 1 80 VAL N N 3.038 3.398 -1.676 1.00 . A A . 80 VAL N 1 1
13 45032 1 1 80 VAL O O 4.371 0.984 -1.515 1.00 . A A . 80 VAL O 1 1
13 45033 1 1 81 CYS C C 5.274 -1.353 -4.398 1.00 . A A . 81 CYS C 1 1
13 45034 1 1 81 CYS CA C 4.138 -0.997 -3.444 1.00 . A A . 81 CYS CA 1 1
13 45035 1 1 81 CYS CB C 2.949 -1.927 -3.690 1.00 . A A . 81 CYS CB 1 1
13 45036 1 1 81 CYS H H 3.318 0.682 -4.433 1.00 . A A . 81 CYS H 1 1
13 45037 1 1 81 CYS HA H 4.487 -1.134 -2.436 1.00 . A A . 81 CYS HA 1 1
13 45038 1 1 81 CYS HB2 H 3.287 -2.949 -3.636 1.00 . A A . 81 CYS HB2 1 1
13 45039 1 1 81 CYS HB3 H 2.201 -1.760 -2.930 1.00 . A A . 81 CYS HB3 1 1
13 45040 1 1 81 CYS HG H 2.813 -1.345 -5.904 1.00 . A A . 81 CYS HG 1 1
13 45041 1 1 81 CYS N N 3.724 0.391 -3.590 1.00 . A A . 81 CYS N 1 1
13 45042 1 1 81 CYS O O 5.109 -1.319 -5.617 1.00 . A A . 81 CYS O 1 1
13 45043 1 1 81 CYS SG S 2.156 -1.694 -5.298 1.00 . A A . 81 CYS SG 1 1
13 45044 1 1 82 PHE C C 7.659 -3.631 -4.683 1.00 . A A . 82 PHE C 1 1
13 45045 1 1 82 PHE CA C 7.576 -2.112 -4.618 1.00 . A A . 82 PHE CA 1 1
13 45046 1 1 82 PHE CB C 8.864 -1.545 -4.017 1.00 . A A . 82 PHE CB 1 1
13 45047 1 1 82 PHE CD1 C 10.096 -0.186 -5.748 1.00 . A A . 82 PHE CD1 1 1
13 45048 1 1 82 PHE CD2 C 10.897 -2.409 -5.244 1.00 . A A . 82 PHE CD2 1 1
13 45049 1 1 82 PHE CE1 C 11.123 -0.024 -6.682 1.00 . A A . 82 PHE CE1 1 1
13 45050 1 1 82 PHE CE2 C 11.925 -2.251 -6.178 1.00 . A A . 82 PHE CE2 1 1
13 45051 1 1 82 PHE CG C 9.971 -1.377 -5.018 1.00 . A A . 82 PHE CG 1 1
13 45052 1 1 82 PHE CZ C 12.037 -1.057 -6.897 1.00 . A A . 82 PHE CZ 1 1
13 45053 1 1 82 PHE H H 6.476 -1.742 -2.849 1.00 . A A . 82 PHE H 1 1
13 45054 1 1 82 PHE HA H 7.448 -1.724 -5.617 1.00 . A A . 82 PHE HA 1 1
13 45055 1 1 82 PHE HB2 H 8.656 -0.577 -3.586 1.00 . A A . 82 PHE HB2 1 1
13 45056 1 1 82 PHE HB3 H 9.215 -2.210 -3.241 1.00 . A A . 82 PHE HB3 1 1
13 45057 1 1 82 PHE HD1 H 9.389 0.614 -5.581 1.00 . A A . 82 PHE HD1 1 1
13 45058 1 1 82 PHE HD2 H 10.811 -3.335 -4.689 1.00 . A A . 82 PHE HD2 1 1
13 45059 1 1 82 PHE HE1 H 11.208 0.898 -7.236 1.00 . A A . 82 PHE HE1 1 1
13 45060 1 1 82 PHE HE2 H 12.631 -3.049 -6.345 1.00 . A A . 82 PHE HE2 1 1
13 45061 1 1 82 PHE HZ H 12.831 -0.935 -7.619 1.00 . A A . 82 PHE HZ 1 1
13 45062 1 1 82 PHE N N 6.417 -1.719 -3.827 1.00 . A A . 82 PHE N 1 1
13 45063 1 1 82 PHE O O 6.989 -4.327 -3.921 1.00 . A A . 82 PHE O 1 1
13 45064 1 1 83 SER C C 9.605 -6.150 -4.740 1.00 . A A . 83 SER C 1 1
13 45065 1 1 83 SER CA C 8.614 -5.586 -5.738 1.00 . A A . 83 SER CA 1 1
13 45066 1 1 83 SER CB C 9.021 -5.948 -7.169 1.00 . A A . 83 SER CB 1 1
13 45067 1 1 83 SER H H 8.979 -3.549 -6.181 1.00 . A A . 83 SER H 1 1
13 45068 1 1 83 SER HA H 7.656 -6.026 -5.525 1.00 . A A . 83 SER HA 1 1
13 45069 1 1 83 SER HB2 H 8.134 -6.071 -7.771 1.00 . A A . 83 SER HB2 1 1
13 45070 1 1 83 SER HB3 H 9.627 -5.155 -7.580 1.00 . A A . 83 SER HB3 1 1
13 45071 1 1 83 SER HG H 9.332 -7.813 -6.653 1.00 . A A . 83 SER HG 1 1
13 45072 1 1 83 SER N N 8.473 -4.146 -5.593 1.00 . A A . 83 SER N 1 1
13 45073 1 1 83 SER O O 10.672 -5.583 -4.503 1.00 . A A . 83 SER O 1 1
13 45074 1 1 83 SER OG O 9.765 -7.155 -7.202 1.00 . A A . 83 SER OG 1 1
13 45075 1 1 84 VAL C C 11.469 -8.160 -3.686 1.00 . A A . 84 VAL C 1 1
13 45076 1 1 84 VAL CA C 10.048 -7.945 -3.169 1.00 . A A . 84 VAL CA 1 1
13 45077 1 1 84 VAL CB C 9.423 -9.295 -2.766 1.00 . A A . 84 VAL CB 1 1
13 45078 1 1 84 VAL CG1 C 10.322 -10.045 -1.799 1.00 . A A . 84 VAL CG1 1 1
13 45079 1 1 84 VAL CG2 C 8.048 -9.071 -2.160 1.00 . A A . 84 VAL CG2 1 1
13 45080 1 1 84 VAL H H 8.358 -7.665 -4.391 1.00 . A A . 84 VAL H 1 1
13 45081 1 1 84 VAL HA H 10.083 -7.316 -2.295 1.00 . A A . 84 VAL HA 1 1
13 45082 1 1 84 VAL HB H 9.306 -9.896 -3.654 1.00 . A A . 84 VAL HB 1 1
13 45083 1 1 84 VAL HG11 H 11.310 -10.141 -2.225 1.00 . A A . 84 VAL HG11 1 1
13 45084 1 1 84 VAL HG12 H 10.383 -9.501 -0.868 1.00 . A A . 84 VAL HG12 1 1
13 45085 1 1 84 VAL HG13 H 9.912 -11.027 -1.614 1.00 . A A . 84 VAL HG13 1 1
13 45086 1 1 84 VAL HG21 H 7.803 -8.019 -2.209 1.00 . A A . 84 VAL HG21 1 1
13 45087 1 1 84 VAL HG22 H 7.314 -9.637 -2.712 1.00 . A A . 84 VAL HG22 1 1
13 45088 1 1 84 VAL HG23 H 8.052 -9.392 -1.128 1.00 . A A . 84 VAL HG23 1 1
13 45089 1 1 84 VAL N N 9.226 -7.275 -4.155 1.00 . A A . 84 VAL N 1 1
13 45090 1 1 84 VAL O O 12.377 -7.393 -3.365 1.00 . A A . 84 VAL O 1 1
13 45091 1 1 85 VAL C C 12.933 -9.507 -6.572 1.00 . A A . 85 VAL C 1 1
13 45092 1 1 85 VAL CA C 12.975 -9.500 -5.036 1.00 . A A . 85 VAL CA 1 1
13 45093 1 1 85 VAL CB C 13.527 -10.837 -4.467 1.00 . A A . 85 VAL CB 1 1
13 45094 1 1 85 VAL CG1 C 12.420 -11.874 -4.336 1.00 . A A . 85 VAL CG1 1 1
13 45095 1 1 85 VAL CG2 C 14.689 -11.373 -5.300 1.00 . A A . 85 VAL CG2 1 1
13 45096 1 1 85 VAL H H 10.903 -9.780 -4.713 1.00 . A A . 85 VAL H 1 1
13 45097 1 1 85 VAL HA H 13.639 -8.707 -4.721 1.00 . A A . 85 VAL HA 1 1
13 45098 1 1 85 VAL HB H 13.900 -10.637 -3.472 1.00 . A A . 85 VAL HB 1 1
13 45099 1 1 85 VAL HG11 H 11.584 -11.588 -4.959 1.00 . A A . 85 VAL HG11 1 1
13 45100 1 1 85 VAL HG12 H 12.790 -12.838 -4.652 1.00 . A A . 85 VAL HG12 1 1
13 45101 1 1 85 VAL HG13 H 12.100 -11.930 -3.307 1.00 . A A . 85 VAL HG13 1 1
13 45102 1 1 85 VAL HG21 H 15.030 -10.605 -5.979 1.00 . A A . 85 VAL HG21 1 1
13 45103 1 1 85 VAL HG22 H 15.499 -11.660 -4.645 1.00 . A A . 85 VAL HG22 1 1
13 45104 1 1 85 VAL HG23 H 14.360 -12.233 -5.865 1.00 . A A . 85 VAL HG23 1 1
13 45105 1 1 85 VAL N N 11.661 -9.202 -4.486 1.00 . A A . 85 VAL N 1 1
13 45106 1 1 85 VAL O O 13.028 -8.447 -7.192 1.00 . A A . 85 VAL O 1 1
13 45107 1 1 86 SER C C 13.732 -9.858 -9.320 1.00 . A A . 86 SER C 1 1
13 45108 1 1 86 SER CA C 12.731 -10.797 -8.645 1.00 . A A . 86 SER CA 1 1
13 45109 1 1 86 SER CB C 11.318 -10.495 -9.146 1.00 . A A . 86 SER CB 1 1
13 45110 1 1 86 SER H H 12.708 -11.498 -6.650 1.00 . A A . 86 SER H 1 1
13 45111 1 1 86 SER HA H 12.982 -11.814 -8.906 1.00 . A A . 86 SER HA 1 1
13 45112 1 1 86 SER HB2 H 10.599 -10.984 -8.506 1.00 . A A . 86 SER HB2 1 1
13 45113 1 1 86 SER HB3 H 11.151 -9.429 -9.124 1.00 . A A . 86 SER HB3 1 1
13 45114 1 1 86 SER HG H 10.259 -11.336 -10.563 1.00 . A A . 86 SER HG 1 1
13 45115 1 1 86 SER N N 12.786 -10.686 -7.186 1.00 . A A . 86 SER N 1 1
13 45116 1 1 86 SER O O 13.430 -8.692 -9.572 1.00 . A A . 86 SER O 1 1
13 45117 1 1 86 SER OG O 11.137 -10.959 -10.472 1.00 . A A . 86 SER OG 1 1
13 45118 1 1 87 PRO C C 15.454 -8.743 -11.440 1.00 . A A . 87 PRO C 1 1
13 45119 1 1 87 PRO CA C 15.986 -9.558 -10.265 1.00 . A A . 87 PRO CA 1 1
13 45120 1 1 87 PRO CB C 16.979 -10.613 -10.748 1.00 . A A . 87 PRO CB 1 1
13 45121 1 1 87 PRO CD C 15.386 -11.739 -9.355 1.00 . A A . 87 PRO CD 1 1
13 45122 1 1 87 PRO CG C 16.832 -11.737 -9.780 1.00 . A A . 87 PRO CG 1 1
13 45123 1 1 87 PRO HA H 16.471 -8.898 -9.561 1.00 . A A . 87 PRO HA 1 1
13 45124 1 1 87 PRO HB2 H 16.725 -10.919 -11.752 1.00 . A A . 87 PRO HB2 1 1
13 45125 1 1 87 PRO HB3 H 17.979 -10.207 -10.730 1.00 . A A . 87 PRO HB3 1 1
13 45126 1 1 87 PRO HD2 H 14.821 -12.444 -9.946 1.00 . A A . 87 PRO HD2 1 1
13 45127 1 1 87 PRO HD3 H 15.304 -11.973 -8.304 1.00 . A A . 87 PRO HD3 1 1
13 45128 1 1 87 PRO HG2 H 17.082 -12.670 -10.262 1.00 . A A . 87 PRO HG2 1 1
13 45129 1 1 87 PRO HG3 H 17.472 -11.572 -8.927 1.00 . A A . 87 PRO HG3 1 1
13 45130 1 1 87 PRO N N 14.942 -10.357 -9.620 1.00 . A A . 87 PRO N 1 1
13 45131 1 1 87 PRO O O 16.006 -7.697 -11.783 1.00 . A A . 87 PRO O 1 1
13 45132 1 1 88 SER C C 12.669 -7.601 -12.747 1.00 . A A . 88 SER C 1 1
13 45133 1 1 88 SER CA C 13.778 -8.548 -13.195 1.00 . A A . 88 SER CA 1 1
13 45134 1 1 88 SER CB C 13.221 -9.570 -14.188 1.00 . A A . 88 SER CB 1 1
13 45135 1 1 88 SER H H 13.988 -10.070 -11.738 1.00 . A A . 88 SER H 1 1
13 45136 1 1 88 SER HA H 14.550 -7.974 -13.682 1.00 . A A . 88 SER HA 1 1
13 45137 1 1 88 SER HB2 H 13.054 -10.509 -13.681 1.00 . A A . 88 SER HB2 1 1
13 45138 1 1 88 SER HB3 H 12.286 -9.206 -14.588 1.00 . A A . 88 SER HB3 1 1
13 45139 1 1 88 SER HG H 13.880 -10.587 -15.727 1.00 . A A . 88 SER HG 1 1
13 45140 1 1 88 SER N N 14.382 -9.231 -12.056 1.00 . A A . 88 SER N 1 1
13 45141 1 1 88 SER O O 12.714 -6.402 -13.025 1.00 . A A . 88 SER O 1 1
13 45142 1 1 88 SER OG O 14.123 -9.784 -15.260 1.00 . A A . 88 SER OG 1 1
13 45143 1 1 89 SER C C 11.013 -6.074 -10.889 1.00 . A A . 89 SER C 1 1
13 45144 1 1 89 SER CA C 10.543 -7.353 -11.579 1.00 . A A . 89 SER CA 1 1
13 45145 1 1 89 SER CB C 9.687 -8.177 -10.615 1.00 . A A . 89 SER CB 1 1
13 45146 1 1 89 SER H H 11.690 -9.108 -11.874 1.00 . A A . 89 SER H 1 1
13 45147 1 1 89 SER HA H 9.942 -7.083 -12.434 1.00 . A A . 89 SER HA 1 1
13 45148 1 1 89 SER HB2 H 9.845 -9.228 -10.806 1.00 . A A . 89 SER HB2 1 1
13 45149 1 1 89 SER HB3 H 9.973 -7.949 -9.599 1.00 . A A . 89 SER HB3 1 1
13 45150 1 1 89 SER HG H 7.927 -8.495 -11.414 1.00 . A A . 89 SER HG 1 1
13 45151 1 1 89 SER N N 11.671 -8.146 -12.060 1.00 . A A . 89 SER N 1 1
13 45152 1 1 89 SER O O 10.443 -5.004 -11.097 1.00 . A A . 89 SER O 1 1
13 45153 1 1 89 SER OG O 8.311 -7.885 -10.779 1.00 . A A . 89 SER OG 1 1
13 45154 1 1 90 PHE C C 12.796 -3.852 -10.276 1.00 . A A . 90 PHE C 1 1
13 45155 1 1 90 PHE CA C 12.585 -5.042 -9.342 1.00 . A A . 90 PHE CA 1 1
13 45156 1 1 90 PHE CB C 13.904 -5.411 -8.661 1.00 . A A . 90 PHE CB 1 1
13 45157 1 1 90 PHE CD1 C 13.441 -5.336 -6.181 1.00 . A A . 90 PHE CD1 1 1
13 45158 1 1 90 PHE CD2 C 14.871 -3.643 -7.141 1.00 . A A . 90 PHE CD2 1 1
13 45159 1 1 90 PHE CE1 C 13.599 -4.757 -4.918 1.00 . A A . 90 PHE CE1 1 1
13 45160 1 1 90 PHE CE2 C 15.031 -3.059 -5.881 1.00 . A A . 90 PHE CE2 1 1
13 45161 1 1 90 PHE CG C 14.075 -4.786 -7.304 1.00 . A A . 90 PHE CG 1 1
13 45162 1 1 90 PHE CZ C 14.395 -3.616 -4.768 1.00 . A A . 90 PHE CZ 1 1
13 45163 1 1 90 PHE H H 12.459 -7.073 -9.935 1.00 . A A . 90 PHE H 1 1
13 45164 1 1 90 PHE HA H 11.867 -4.765 -8.585 1.00 . A A . 90 PHE HA 1 1
13 45165 1 1 90 PHE HB2 H 13.952 -6.482 -8.541 1.00 . A A . 90 PHE HB2 1 1
13 45166 1 1 90 PHE HB3 H 14.725 -5.086 -9.284 1.00 . A A . 90 PHE HB3 1 1
13 45167 1 1 90 PHE HD1 H 12.826 -6.216 -6.296 1.00 . A A . 90 PHE HD1 1 1
13 45168 1 1 90 PHE HD2 H 15.362 -3.212 -8.000 1.00 . A A . 90 PHE HD2 1 1
13 45169 1 1 90 PHE HE1 H 13.105 -5.188 -4.059 1.00 . A A . 90 PHE HE1 1 1
13 45170 1 1 90 PHE HE2 H 15.648 -2.180 -5.767 1.00 . A A . 90 PHE HE2 1 1
13 45171 1 1 90 PHE HZ H 14.519 -3.167 -3.793 1.00 . A A . 90 PHE HZ 1 1
13 45172 1 1 90 PHE N N 12.048 -6.192 -10.065 1.00 . A A . 90 PHE N 1 1
13 45173 1 1 90 PHE O O 12.120 -2.830 -10.156 1.00 . A A . 90 PHE O 1 1
13 45174 1 1 91 GLU C C 12.776 -2.456 -12.870 1.00 . A A . 91 GLU C 1 1
13 45175 1 1 91 GLU CA C 14.038 -2.924 -12.151 1.00 . A A . 91 GLU CA 1 1
13 45176 1 1 91 GLU CB C 15.072 -3.400 -13.171 1.00 . A A . 91 GLU CB 1 1
13 45177 1 1 91 GLU CD C 17.354 -2.971 -14.166 1.00 . A A . 91 GLU CD 1 1
13 45178 1 1 91 GLU CG C 16.454 -2.805 -12.957 1.00 . A A . 91 GLU CG 1 1
13 45179 1 1 91 GLU H H 14.245 -4.827 -11.246 1.00 . A A . 91 GLU H 1 1
13 45180 1 1 91 GLU HA H 14.449 -2.094 -11.596 1.00 . A A . 91 GLU HA 1 1
13 45181 1 1 91 GLU HB2 H 15.154 -4.475 -13.110 1.00 . A A . 91 GLU HB2 1 1
13 45182 1 1 91 GLU HB3 H 14.736 -3.128 -14.161 1.00 . A A . 91 GLU HB3 1 1
13 45183 1 1 91 GLU HG2 H 16.349 -1.751 -12.748 1.00 . A A . 91 GLU HG2 1 1
13 45184 1 1 91 GLU HG3 H 16.916 -3.295 -12.112 1.00 . A A . 91 GLU HG3 1 1
13 45185 1 1 91 GLU N N 13.737 -3.990 -11.201 1.00 . A A . 91 GLU N 1 1
13 45186 1 1 91 GLU O O 12.569 -1.258 -13.064 1.00 . A A . 91 GLU O 1 1
13 45187 1 1 91 GLU OE1 O 17.094 -2.312 -15.194 1.00 . A A . 91 GLU OE1 1 1
13 45188 1 1 91 GLU OE2 O 18.319 -3.760 -14.084 1.00 . A A . 91 GLU OE2 1 1
13 45189 1 1 92 ASN C C 9.771 -2.250 -13.096 1.00 . A A . 92 ASN C 1 1
13 45190 1 1 92 ASN CA C 10.698 -3.088 -13.970 1.00 . A A . 92 ASN CA 1 1
13 45191 1 1 92 ASN CB C 9.986 -4.372 -14.400 1.00 . A A . 92 ASN CB 1 1
13 45192 1 1 92 ASN CG C 9.813 -4.463 -15.903 1.00 . A A . 92 ASN CG 1 1
13 45193 1 1 92 ASN H H 12.157 -4.344 -13.088 1.00 . A A . 92 ASN H 1 1
13 45194 1 1 92 ASN HA H 10.955 -2.519 -14.851 1.00 . A A . 92 ASN HA 1 1
13 45195 1 1 92 ASN HB2 H 10.563 -5.224 -14.070 1.00 . A A . 92 ASN HB2 1 1
13 45196 1 1 92 ASN HB3 H 9.010 -4.405 -13.940 1.00 . A A . 92 ASN HB3 1 1
13 45197 1 1 92 ASN HD21 H 11.749 -4.097 -16.172 1.00 . A A . 92 ASN HD21 1 1
13 45198 1 1 92 ASN HD22 H 10.822 -4.332 -17.612 1.00 . A A . 92 ASN HD22 1 1
13 45199 1 1 92 ASN N N 11.938 -3.407 -13.269 1.00 . A A . 92 ASN N 1 1
13 45200 1 1 92 ASN ND2 N 10.905 -4.279 -16.636 1.00 . A A . 92 ASN ND2 1 1
13 45201 1 1 92 ASN O O 9.429 -1.119 -13.441 1.00 . A A . 92 ASN O 1 1
13 45202 1 1 92 ASN OD1 O 8.712 -4.697 -16.400 1.00 . A A . 92 ASN OD1 1 1
13 45203 1 1 93 VAL C C 8.932 -0.704 -10.763 1.00 . A A . 93 VAL C 1 1
13 45204 1 1 93 VAL CA C 8.472 -2.133 -11.038 1.00 . A A . 93 VAL CA 1 1
13 45205 1 1 93 VAL CB C 8.371 -2.896 -9.704 1.00 . A A . 93 VAL CB 1 1
13 45206 1 1 93 VAL CG1 C 7.865 -4.311 -9.934 1.00 . A A . 93 VAL CG1 1 1
13 45207 1 1 93 VAL CG2 C 9.716 -2.916 -8.989 1.00 . A A . 93 VAL CG2 1 1
13 45208 1 1 93 VAL H H 9.669 -3.721 -11.749 1.00 . A A . 93 VAL H 1 1
13 45209 1 1 93 VAL HA H 7.489 -2.104 -11.485 1.00 . A A . 93 VAL HA 1 1
13 45210 1 1 93 VAL HB H 7.662 -2.384 -9.075 1.00 . A A . 93 VAL HB 1 1
13 45211 1 1 93 VAL HG11 H 7.573 -4.425 -10.968 1.00 . A A . 93 VAL HG11 1 1
13 45212 1 1 93 VAL HG12 H 8.650 -5.016 -9.703 1.00 . A A . 93 VAL HG12 1 1
13 45213 1 1 93 VAL HG13 H 7.013 -4.499 -9.297 1.00 . A A . 93 VAL HG13 1 1
13 45214 1 1 93 VAL HG21 H 10.285 -2.042 -9.264 1.00 . A A . 93 VAL HG21 1 1
13 45215 1 1 93 VAL HG22 H 9.555 -2.919 -7.923 1.00 . A A . 93 VAL HG22 1 1
13 45216 1 1 93 VAL HG23 H 10.260 -3.804 -9.274 1.00 . A A . 93 VAL HG23 1 1
13 45217 1 1 93 VAL N N 9.364 -2.816 -11.964 1.00 . A A . 93 VAL N 1 1
13 45218 1 1 93 VAL O O 8.125 0.161 -10.422 1.00 . A A . 93 VAL O 1 1
13 45219 1 1 94 LYS C C 10.459 1.824 -11.805 1.00 . A A . 94 LYS C 1 1
13 45220 1 1 94 LYS CA C 10.791 0.861 -10.666 1.00 . A A . 94 LYS CA 1 1
13 45221 1 1 94 LYS CB C 12.309 0.768 -10.493 1.00 . A A . 94 LYS CB 1 1
13 45222 1 1 94 LYS CD C 13.878 2.632 -9.888 1.00 . A A . 94 LYS CD 1 1
13 45223 1 1 94 LYS CE C 15.288 2.074 -9.779 1.00 . A A . 94 LYS CE 1 1
13 45224 1 1 94 LYS CG C 12.847 1.642 -9.373 1.00 . A A . 94 LYS CG 1 1
13 45225 1 1 94 LYS H H 10.826 -1.193 -11.177 1.00 . A A . 94 LYS H 1 1
13 45226 1 1 94 LYS HA H 10.360 1.242 -9.754 1.00 . A A . 94 LYS HA 1 1
13 45227 1 1 94 LYS HB2 H 12.572 -0.258 -10.278 1.00 . A A . 94 LYS HB2 1 1
13 45228 1 1 94 LYS HB3 H 12.785 1.067 -11.415 1.00 . A A . 94 LYS HB3 1 1
13 45229 1 1 94 LYS HD2 H 13.668 2.851 -10.923 1.00 . A A . 94 LYS HD2 1 1
13 45230 1 1 94 LYS HD3 H 13.814 3.540 -9.305 1.00 . A A . 94 LYS HD3 1 1
13 45231 1 1 94 LYS HE2 H 15.858 2.696 -9.104 1.00 . A A . 94 LYS HE2 1 1
13 45232 1 1 94 LYS HE3 H 15.236 1.070 -9.384 1.00 . A A . 94 LYS HE3 1 1
13 45233 1 1 94 LYS HG2 H 12.029 2.188 -8.930 1.00 . A A . 94 LYS HG2 1 1
13 45234 1 1 94 LYS HG3 H 13.308 1.010 -8.626 1.00 . A A . 94 LYS HG3 1 1
13 45235 1 1 94 LYS HZ1 H 15.998 2.993 -11.516 1.00 . A A . 94 LYS HZ1 1 1
13 45236 1 1 94 LYS HZ2 H 16.952 1.700 -10.987 1.00 . A A . 94 LYS HZ2 1 1
13 45237 1 1 94 LYS HZ3 H 15.470 1.403 -11.749 1.00 . A A . 94 LYS HZ3 1 1
13 45238 1 1 94 LYS N N 10.230 -0.462 -10.909 1.00 . A A . 94 LYS N 1 1
13 45239 1 1 94 LYS NZ N 15.975 2.040 -11.100 1.00 . A A . 94 LYS NZ 1 1
13 45240 1 1 94 LYS O O 9.825 2.856 -11.591 1.00 . A A . 94 LYS O 1 1
13 45241 1 1 95 GLU C C 9.242 2.131 -14.749 1.00 . A A . 95 GLU C 1 1
13 45242 1 1 95 GLU CA C 10.651 2.323 -14.182 1.00 . A A . 95 GLU CA 1 1
13 45243 1 1 95 GLU CB C 11.686 2.027 -15.268 1.00 . A A . 95 GLU CB 1 1
13 45244 1 1 95 GLU CD C 13.886 2.981 -16.060 1.00 . A A . 95 GLU CD 1 1
13 45245 1 1 95 GLU CG C 12.427 3.261 -15.754 1.00 . A A . 95 GLU CG 1 1
13 45246 1 1 95 GLU H H 11.399 0.648 -13.121 1.00 . A A . 95 GLU H 1 1
13 45247 1 1 95 GLU HA H 10.760 3.352 -13.873 1.00 . A A . 95 GLU HA 1 1
13 45248 1 1 95 GLU HB2 H 12.412 1.328 -14.877 1.00 . A A . 95 GLU HB2 1 1
13 45249 1 1 95 GLU HB3 H 11.187 1.576 -16.113 1.00 . A A . 95 GLU HB3 1 1
13 45250 1 1 95 GLU HG2 H 11.950 3.621 -16.654 1.00 . A A . 95 GLU HG2 1 1
13 45251 1 1 95 GLU HG3 H 12.374 4.021 -14.990 1.00 . A A . 95 GLU HG3 1 1
13 45252 1 1 95 GLU N N 10.894 1.482 -13.012 1.00 . A A . 95 GLU N 1 1
13 45253 1 1 95 GLU O O 8.926 2.654 -15.818 1.00 . A A . 95 GLU O 1 1
13 45254 1 1 95 GLU OE1 O 14.264 1.793 -16.117 1.00 . A A . 95 GLU OE1 1 1
13 45255 1 1 95 GLU OE2 O 14.651 3.952 -16.240 1.00 . A A . 95 GLU OE2 1 1
13 45256 1 1 96 LYS C C 6.007 1.799 -13.585 1.00 . A A . 96 LYS C 1 1
13 45257 1 1 96 LYS CA C 7.035 1.142 -14.503 1.00 . A A . 96 LYS CA 1 1
13 45258 1 1 96 LYS CB C 6.768 -0.361 -14.590 1.00 . A A . 96 LYS CB 1 1
13 45259 1 1 96 LYS CD C 6.542 -0.352 -17.093 1.00 . A A . 96 LYS CD 1 1
13 45260 1 1 96 LYS CE C 6.015 -1.404 -18.054 1.00 . A A . 96 LYS CE 1 1
13 45261 1 1 96 LYS CG C 7.231 -0.987 -15.895 1.00 . A A . 96 LYS CG 1 1
13 45262 1 1 96 LYS H H 8.693 0.987 -13.199 1.00 . A A . 96 LYS H 1 1
13 45263 1 1 96 LYS HA H 6.942 1.570 -15.490 1.00 . A A . 96 LYS HA 1 1
13 45264 1 1 96 LYS HB2 H 7.280 -0.854 -13.777 1.00 . A A . 96 LYS HB2 1 1
13 45265 1 1 96 LYS HB3 H 5.706 -0.532 -14.491 1.00 . A A . 96 LYS HB3 1 1
13 45266 1 1 96 LYS HD2 H 5.717 0.249 -16.744 1.00 . A A . 96 LYS HD2 1 1
13 45267 1 1 96 LYS HD3 H 7.253 0.275 -17.613 1.00 . A A . 96 LYS HD3 1 1
13 45268 1 1 96 LYS HE2 H 6.852 -1.887 -18.535 1.00 . A A . 96 LYS HE2 1 1
13 45269 1 1 96 LYS HE3 H 5.451 -2.136 -17.493 1.00 . A A . 96 LYS HE3 1 1
13 45270 1 1 96 LYS HG2 H 8.297 -0.849 -15.991 1.00 . A A . 96 LYS HG2 1 1
13 45271 1 1 96 LYS HG3 H 7.002 -2.043 -15.878 1.00 . A A . 96 LYS HG3 1 1
13 45272 1 1 96 LYS HZ1 H 4.984 0.200 -18.909 1.00 . A A . 96 LYS HZ1 1 1
13 45273 1 1 96 LYS HZ2 H 5.570 -0.918 -20.036 1.00 . A A . 96 LYS HZ2 1 1
13 45274 1 1 96 LYS HZ3 H 4.210 -1.291 -19.101 1.00 . A A . 96 LYS HZ3 1 1
13 45275 1 1 96 LYS N N 8.397 1.384 -14.041 1.00 . A A . 96 LYS N 1 1
13 45276 1 1 96 LYS NZ N 5.133 -0.812 -19.098 1.00 . A A . 96 LYS NZ 1 1
13 45277 1 1 96 LYS O O 5.016 2.360 -14.053 1.00 . A A . 96 LYS O 1 1
13 45278 1 1 97 TRP C C 5.750 3.695 -10.870 1.00 . A A . 97 TRP C 1 1
13 45279 1 1 97 TRP CA C 5.318 2.295 -11.303 1.00 . A A . 97 TRP CA 1 1
13 45280 1 1 97 TRP CB C 5.204 1.381 -10.082 1.00 . A A . 97 TRP CB 1 1
13 45281 1 1 97 TRP CD1 C 5.704 -1.113 -9.766 1.00 . A A . 97 TRP CD1 1 1
13 45282 1 1 97 TRP CD2 C 4.416 -0.652 -11.542 1.00 . A A . 97 TRP CD2 1 1
13 45283 1 1 97 TRP CE2 C 4.622 -2.054 -11.478 1.00 . A A . 97 TRP CE2 1 1
13 45284 1 1 97 TRP CE3 C 3.626 -0.126 -12.591 1.00 . A A . 97 TRP CE3 1 1
13 45285 1 1 97 TRP CG C 5.121 -0.073 -10.436 1.00 . A A . 97 TRP CG 1 1
13 45286 1 1 97 TRP CH2 C 3.297 -2.396 -13.437 1.00 . A A . 97 TRP CH2 1 1
13 45287 1 1 97 TRP CZ2 C 4.065 -2.937 -12.422 1.00 . A A . 97 TRP CZ2 1 1
13 45288 1 1 97 TRP CZ3 C 3.074 -1.004 -13.527 1.00 . A A . 97 TRP CZ3 1 1
13 45289 1 1 97 TRP H H 7.040 1.249 -11.963 1.00 . A A . 97 TRP H 1 1
13 45290 1 1 97 TRP HA H 4.350 2.367 -11.771 1.00 . A A . 97 TRP HA 1 1
13 45291 1 1 97 TRP HB2 H 6.070 1.523 -9.453 1.00 . A A . 97 TRP HB2 1 1
13 45292 1 1 97 TRP HB3 H 4.315 1.643 -9.527 1.00 . A A . 97 TRP HB3 1 1
13 45293 1 1 97 TRP HD1 H 6.310 -0.999 -8.879 1.00 . A A . 97 TRP HD1 1 1
13 45294 1 1 97 TRP HE1 H 5.714 -3.189 -10.094 1.00 . A A . 97 TRP HE1 1 1
13 45295 1 1 97 TRP HE3 H 3.446 0.935 -12.675 1.00 . A A . 97 TRP HE3 1 1
13 45296 1 1 97 TRP HH2 H 2.852 -3.040 -14.182 1.00 . A A . 97 TRP HH2 1 1
13 45297 1 1 97 TRP HZ2 H 4.224 -4.003 -12.367 1.00 . A A . 97 TRP HZ2 1 1
13 45298 1 1 97 TRP HZ3 H 2.468 -0.618 -14.334 1.00 . A A . 97 TRP HZ3 1 1
13 45299 1 1 97 TRP N N 6.239 1.717 -12.279 1.00 . A A . 97 TRP N 1 1
13 45300 1 1 97 TRP NE1 N 5.410 -2.304 -10.387 1.00 . A A . 97 TRP NE1 1 1
13 45301 1 1 97 TRP O O 4.922 4.598 -10.764 1.00 . A A . 97 TRP O 1 1
13 45302 1 1 98 VAL C C 6.991 6.315 -11.034 1.00 . A A . 98 VAL C 1 1
13 45303 1 1 98 VAL CA C 7.564 5.171 -10.190 1.00 . A A . 98 VAL CA 1 1
13 45304 1 1 98 VAL CB C 9.110 5.211 -10.237 1.00 . A A . 98 VAL CB 1 1
13 45305 1 1 98 VAL CG1 C 9.631 6.602 -9.898 1.00 . A A . 98 VAL CG1 1 1
13 45306 1 1 98 VAL CG2 C 9.693 4.177 -9.285 1.00 . A A . 98 VAL CG2 1 1
13 45307 1 1 98 VAL H H 7.663 3.118 -10.714 1.00 . A A . 98 VAL H 1 1
13 45308 1 1 98 VAL HA H 7.259 5.320 -9.164 1.00 . A A . 98 VAL HA 1 1
13 45309 1 1 98 VAL HB H 9.428 4.967 -11.237 1.00 . A A . 98 VAL HB 1 1
13 45310 1 1 98 VAL HG11 H 9.194 7.324 -10.572 1.00 . A A . 98 VAL HG11 1 1
13 45311 1 1 98 VAL HG12 H 9.362 6.850 -8.881 1.00 . A A . 98 VAL HG12 1 1
13 45312 1 1 98 VAL HG13 H 10.706 6.618 -10.001 1.00 . A A . 98 VAL HG13 1 1
13 45313 1 1 98 VAL HG21 H 9.001 3.356 -9.177 1.00 . A A . 98 VAL HG21 1 1
13 45314 1 1 98 VAL HG22 H 10.629 3.812 -9.680 1.00 . A A . 98 VAL HG22 1 1
13 45315 1 1 98 VAL HG23 H 9.863 4.633 -8.320 1.00 . A A . 98 VAL HG23 1 1
13 45316 1 1 98 VAL N N 7.045 3.874 -10.617 1.00 . A A . 98 VAL N 1 1
13 45317 1 1 98 VAL O O 6.371 7.232 -10.497 1.00 . A A . 98 VAL O 1 1
13 45318 1 1 99 PRO C C 5.168 7.510 -13.147 1.00 . A A . 99 PRO C 1 1
13 45319 1 1 99 PRO CA C 6.682 7.332 -13.257 1.00 . A A . 99 PRO CA 1 1
13 45320 1 1 99 PRO CB C 7.064 6.843 -14.661 1.00 . A A . 99 PRO CB 1 1
13 45321 1 1 99 PRO CD C 7.915 5.240 -13.104 1.00 . A A . 99 PRO CD 1 1
13 45322 1 1 99 PRO CG C 7.393 5.398 -14.502 1.00 . A A . 99 PRO CG 1 1
13 45323 1 1 99 PRO HA H 7.164 8.279 -13.060 1.00 . A A . 99 PRO HA 1 1
13 45324 1 1 99 PRO HB2 H 6.231 6.986 -15.332 1.00 . A A . 99 PRO HB2 1 1
13 45325 1 1 99 PRO HB3 H 7.918 7.402 -15.017 1.00 . A A . 99 PRO HB3 1 1
13 45326 1 1 99 PRO HD2 H 7.682 4.258 -12.727 1.00 . A A . 99 PRO HD2 1 1
13 45327 1 1 99 PRO HD3 H 8.980 5.415 -13.076 1.00 . A A . 99 PRO HD3 1 1
13 45328 1 1 99 PRO HG2 H 6.502 4.802 -14.639 1.00 . A A . 99 PRO HG2 1 1
13 45329 1 1 99 PRO HG3 H 8.149 5.111 -15.218 1.00 . A A . 99 PRO HG3 1 1
13 45330 1 1 99 PRO N N 7.189 6.284 -12.364 1.00 . A A . 99 PRO N 1 1
13 45331 1 1 99 PRO O O 4.625 8.534 -13.558 1.00 . A A . 99 PRO O 1 1
13 45332 1 1 100 GLU C C 2.663 7.108 -11.054 1.00 . A A . 100 GLU C 1 1
13 45333 1 1 100 GLU CA C 3.044 6.559 -12.427 1.00 . A A . 100 GLU CA 1 1
13 45334 1 1 100 GLU CB C 2.440 5.166 -12.615 1.00 . A A . 100 GLU CB 1 1
13 45335 1 1 100 GLU CD C 3.021 5.209 -15.072 1.00 . A A . 100 GLU CD 1 1
13 45336 1 1 100 GLU CG C 1.964 4.896 -14.032 1.00 . A A . 100 GLU CG 1 1
13 45337 1 1 100 GLU H H 4.982 5.716 -12.280 1.00 . A A . 100 GLU H 1 1
13 45338 1 1 100 GLU HA H 2.649 7.217 -13.186 1.00 . A A . 100 GLU HA 1 1
13 45339 1 1 100 GLU HB2 H 3.185 4.426 -12.362 1.00 . A A . 100 GLU HB2 1 1
13 45340 1 1 100 GLU HB3 H 1.598 5.058 -11.948 1.00 . A A . 100 GLU HB3 1 1
13 45341 1 1 100 GLU HG2 H 1.695 3.855 -14.116 1.00 . A A . 100 GLU HG2 1 1
13 45342 1 1 100 GLU HG3 H 1.095 5.507 -14.229 1.00 . A A . 100 GLU HG3 1 1
13 45343 1 1 100 GLU N N 4.494 6.508 -12.589 1.00 . A A . 100 GLU N 1 1
13 45344 1 1 100 GLU O O 1.596 7.702 -10.884 1.00 . A A . 100 GLU O 1 1
13 45345 1 1 100 GLU OE1 O 3.524 6.352 -15.083 1.00 . A A . 100 GLU OE1 1 1
13 45346 1 1 100 GLU OE2 O 3.348 4.310 -15.875 1.00 . A A . 100 GLU OE2 1 1
13 45347 1 1 101 ILE C C 2.875 8.847 -8.721 1.00 . A A . 101 ILE C 1 1
13 45348 1 1 101 ILE CA C 3.294 7.377 -8.720 1.00 . A A . 101 ILE CA 1 1
13 45349 1 1 101 ILE CB C 4.538 7.171 -7.815 1.00 . A A . 101 ILE CB 1 1
13 45350 1 1 101 ILE CD1 C 3.489 8.437 -5.859 1.00 . A A . 101 ILE CD1 1 1
13 45351 1 1 101 ILE CG1 C 4.136 7.154 -6.337 1.00 . A A . 101 ILE CG1 1 1
13 45352 1 1 101 ILE CG2 C 5.603 8.233 -8.072 1.00 . A A . 101 ILE CG2 1 1
13 45353 1 1 101 ILE H H 4.373 6.424 -10.271 1.00 . A A . 101 ILE H 1 1
13 45354 1 1 101 ILE HA H 2.483 6.791 -8.313 1.00 . A A . 101 ILE HA 1 1
13 45355 1 1 101 ILE HB H 4.969 6.213 -8.065 1.00 . A A . 101 ILE HB 1 1
13 45356 1 1 101 ILE HD11 H 3.780 9.251 -6.504 1.00 . A A . 101 ILE HD11 1 1
13 45357 1 1 101 ILE HD12 H 2.415 8.327 -5.882 1.00 . A A . 101 ILE HD12 1 1
13 45358 1 1 101 ILE HD13 H 3.808 8.646 -4.849 1.00 . A A . 101 ILE HD13 1 1
13 45359 1 1 101 ILE HG12 H 3.433 6.351 -6.172 1.00 . A A . 101 ILE HG12 1 1
13 45360 1 1 101 ILE HG13 H 5.016 6.983 -5.734 1.00 . A A . 101 ILE HG13 1 1
13 45361 1 1 101 ILE HG21 H 5.488 8.625 -9.070 1.00 . A A . 101 ILE HG21 1 1
13 45362 1 1 101 ILE HG22 H 5.494 9.034 -7.356 1.00 . A A . 101 ILE HG22 1 1
13 45363 1 1 101 ILE HG23 H 6.583 7.791 -7.969 1.00 . A A . 101 ILE HG23 1 1
13 45364 1 1 101 ILE N N 3.541 6.905 -10.076 1.00 . A A . 101 ILE N 1 1
13 45365 1 1 101 ILE O O 2.038 9.267 -7.924 1.00 . A A . 101 ILE O 1 1
13 45366 1 1 102 THR C C 1.736 11.231 -10.315 1.00 . A A . 102 THR C 1 1
13 45367 1 1 102 THR CA C 3.136 11.039 -9.746 1.00 . A A . 102 THR CA 1 1
13 45368 1 1 102 THR CB C 4.163 11.746 -10.632 1.00 . A A . 102 THR CB 1 1
13 45369 1 1 102 THR CG2 C 5.339 12.303 -9.857 1.00 . A A . 102 THR CG2 1 1
13 45370 1 1 102 THR H H 4.106 9.229 -10.251 1.00 . A A . 102 THR H 1 1
13 45371 1 1 102 THR HA H 3.172 11.466 -8.755 1.00 . A A . 102 THR HA 1 1
13 45372 1 1 102 THR HB H 3.680 12.569 -11.139 1.00 . A A . 102 THR HB 1 1
13 45373 1 1 102 THR HG1 H 4.366 11.126 -12.478 1.00 . A A . 102 THR HG1 1 1
13 45374 1 1 102 THR HG21 H 5.418 11.796 -8.907 1.00 . A A . 102 THR HG21 1 1
13 45375 1 1 102 THR HG22 H 6.245 12.154 -10.423 1.00 . A A . 102 THR HG22 1 1
13 45376 1 1 102 THR HG23 H 5.189 13.360 -9.689 1.00 . A A . 102 THR HG23 1 1
13 45377 1 1 102 THR N N 3.455 9.622 -9.634 1.00 . A A . 102 THR N 1 1
13 45378 1 1 102 THR O O 1.046 12.196 -9.985 1.00 . A A . 102 THR O 1 1
13 45379 1 1 102 THR OG1 O 4.676 10.859 -11.610 1.00 . A A . 102 THR OG1 1 1
13 45380 1 1 103 HIS C C -1.089 10.346 -10.720 1.00 . A A . 103 HIS C 1 1
13 45381 1 1 103 HIS CA C 0.000 10.365 -11.785 1.00 . A A . 103 HIS CA 1 1
13 45382 1 1 103 HIS CB C -0.194 9.191 -12.745 1.00 . A A . 103 HIS CB 1 1
13 45383 1 1 103 HIS CD2 C -2.571 8.722 -13.679 1.00 . A A . 103 HIS CD2 1 1
13 45384 1 1 103 HIS CE1 C -2.555 10.167 -15.328 1.00 . A A . 103 HIS CE1 1 1
13 45385 1 1 103 HIS CG C -1.371 9.351 -13.657 1.00 . A A . 103 HIS CG 1 1
13 45386 1 1 103 HIS H H 1.915 9.556 -11.391 1.00 . A A . 103 HIS H 1 1
13 45387 1 1 103 HIS HA H -0.068 11.290 -12.338 1.00 . A A . 103 HIS HA 1 1
13 45388 1 1 103 HIS HB2 H 0.688 9.086 -13.357 1.00 . A A . 103 HIS HB2 1 1
13 45389 1 1 103 HIS HB3 H -0.339 8.287 -12.170 1.00 . A A . 103 HIS HB3 1 1
13 45390 1 1 103 HIS HD1 H -0.667 10.859 -14.950 1.00 . A A . 103 HIS HD1 1 1
13 45391 1 1 103 HIS HD2 H -2.904 7.949 -12.999 1.00 . A A . 103 HIS HD2 1 1
13 45392 1 1 103 HIS HE1 H -2.854 10.751 -16.186 1.00 . A A . 103 HIS HE1 1 1
13 45393 1 1 103 HIS HE2 H -4.146 8.908 -15.055 1.00 . A A . 103 HIS HE2 1 1
13 45394 1 1 103 HIS N N 1.320 10.304 -11.171 1.00 . A A . 103 HIS N 1 1
13 45395 1 1 103 HIS ND1 N -1.394 10.250 -14.704 1.00 . A A . 103 HIS ND1 1 1
13 45396 1 1 103 HIS NE2 N -3.287 9.246 -14.727 1.00 . A A . 103 HIS NE2 1 1
13 45397 1 1 103 HIS O O -2.061 11.097 -10.796 1.00 . A A . 103 HIS O 1 1
13 45398 1 1 104 HIS C C -1.764 10.507 -7.656 1.00 . A A . 104 HIS C 1 1
13 45399 1 1 104 HIS CA C -1.890 9.353 -8.647 1.00 . A A . 104 HIS CA 1 1
13 45400 1 1 104 HIS CB C -1.712 8.018 -7.926 1.00 . A A . 104 HIS CB 1 1
13 45401 1 1 104 HIS CD2 C -3.379 6.041 -8.118 1.00 . A A . 104 HIS CD2 1 1
13 45402 1 1 104 HIS CE1 C -2.979 5.484 -10.200 1.00 . A A . 104 HIS CE1 1 1
13 45403 1 1 104 HIS CG C -2.430 6.884 -8.589 1.00 . A A . 104 HIS CG 1 1
13 45404 1 1 104 HIS H H -0.123 8.903 -9.727 1.00 . A A . 104 HIS H 1 1
13 45405 1 1 104 HIS HA H -2.876 9.383 -9.088 1.00 . A A . 104 HIS HA 1 1
13 45406 1 1 104 HIS HB2 H -0.661 7.772 -7.893 1.00 . A A . 104 HIS HB2 1 1
13 45407 1 1 104 HIS HB3 H -2.087 8.108 -6.918 1.00 . A A . 104 HIS HB3 1 1
13 45408 1 1 104 HIS HD1 H -1.563 6.929 -10.508 1.00 . A A . 104 HIS HD1 1 1
13 45409 1 1 104 HIS HD2 H -3.804 6.043 -7.123 1.00 . A A . 104 HIS HD2 1 1
13 45410 1 1 104 HIS HE1 H -3.014 4.980 -11.154 1.00 . A A . 104 HIS HE1 1 1
13 45411 1 1 104 HIS HE2 H -4.337 4.438 -9.080 1.00 . A A . 104 HIS HE2 1 1
13 45412 1 1 104 HIS N N -0.919 9.478 -9.729 1.00 . A A . 104 HIS N 1 1
13 45413 1 1 104 HIS ND1 N -2.201 6.508 -9.895 1.00 . A A . 104 HIS ND1 1 1
13 45414 1 1 104 HIS NE2 N -3.702 5.181 -9.139 1.00 . A A . 104 HIS NE2 1 1
13 45415 1 1 104 HIS O O -2.687 11.307 -7.503 1.00 . A A . 104 HIS O 1 1
13 45416 1 1 105 CYS C C -0.275 13.011 -6.701 1.00 . A A . 105 CYS C 1 1
13 45417 1 1 105 CYS CA C -0.388 11.650 -6.006 1.00 . A A . 105 CYS CA 1 1
13 45418 1 1 105 CYS CB C 0.879 11.362 -5.190 1.00 . A A . 105 CYS CB 1 1
13 45419 1 1 105 CYS H H 0.082 9.924 -7.145 1.00 . A A . 105 CYS H 1 1
13 45420 1 1 105 CYS HA H -1.234 11.667 -5.338 1.00 . A A . 105 CYS HA 1 1
13 45421 1 1 105 CYS HB2 H 0.950 12.079 -4.385 1.00 . A A . 105 CYS HB2 1 1
13 45422 1 1 105 CYS HB3 H 0.808 10.369 -4.768 1.00 . A A . 105 CYS HB3 1 1
13 45423 1 1 105 CYS HG H 2.950 12.160 -5.770 1.00 . A A . 105 CYS HG 1 1
13 45424 1 1 105 CYS N N -0.620 10.590 -6.982 1.00 . A A . 105 CYS N 1 1
13 45425 1 1 105 CYS O O 0.672 13.259 -7.447 1.00 . A A . 105 CYS O 1 1
13 45426 1 1 105 CYS SG S 2.417 11.450 -6.136 1.00 . A A . 105 CYS SG 1 1
13 45427 1 1 106 PRO C C -0.031 16.070 -6.693 1.00 . A A . 106 PRO C 1 1
13 45428 1 1 106 PRO CA C -1.251 15.246 -7.090 1.00 . A A . 106 PRO CA 1 1
13 45429 1 1 106 PRO CB C -2.533 15.898 -6.558 1.00 . A A . 106 PRO CB 1 1
13 45430 1 1 106 PRO CD C -2.423 13.709 -5.612 1.00 . A A . 106 PRO CD 1 1
13 45431 1 1 106 PRO CG C -3.378 14.766 -6.083 1.00 . A A . 106 PRO CG 1 1
13 45432 1 1 106 PRO HA H -1.300 15.180 -8.167 1.00 . A A . 106 PRO HA 1 1
13 45433 1 1 106 PRO HB2 H -2.288 16.572 -5.750 1.00 . A A . 106 PRO HB2 1 1
13 45434 1 1 106 PRO HB3 H -3.018 16.443 -7.353 1.00 . A A . 106 PRO HB3 1 1
13 45435 1 1 106 PRO HD2 H -2.172 13.862 -4.572 1.00 . A A . 106 PRO HD2 1 1
13 45436 1 1 106 PRO HD3 H -2.844 12.725 -5.760 1.00 . A A . 106 PRO HD3 1 1
13 45437 1 1 106 PRO HG2 H -4.008 15.094 -5.268 1.00 . A A . 106 PRO HG2 1 1
13 45438 1 1 106 PRO HG3 H -3.981 14.391 -6.897 1.00 . A A . 106 PRO HG3 1 1
13 45439 1 1 106 PRO N N -1.249 13.914 -6.474 1.00 . A A . 106 PRO N 1 1
13 45440 1 1 106 PRO O O 0.816 16.386 -7.529 1.00 . A A . 106 PRO O 1 1
13 45441 1 1 107 LYS C C 1.517 16.788 -3.477 1.00 . A A . 107 LYS C 1 1
13 45442 1 1 107 LYS CA C 1.167 17.200 -4.904 1.00 . A A . 107 LYS CA 1 1
13 45443 1 1 107 LYS CB C 0.830 18.692 -4.949 1.00 . A A . 107 LYS CB 1 1
13 45444 1 1 107 LYS CD C 0.105 20.665 -6.328 1.00 . A A . 107 LYS CD 1 1
13 45445 1 1 107 LYS CE C -1.370 21.000 -6.475 1.00 . A A . 107 LYS CE 1 1
13 45446 1 1 107 LYS CG C 0.336 19.163 -6.307 1.00 . A A . 107 LYS CG 1 1
13 45447 1 1 107 LYS H H -0.656 16.130 -4.797 1.00 . A A . 107 LYS H 1 1
13 45448 1 1 107 LYS HA H 2.021 17.015 -5.538 1.00 . A A . 107 LYS HA 1 1
13 45449 1 1 107 LYS HB2 H 0.061 18.898 -4.218 1.00 . A A . 107 LYS HB2 1 1
13 45450 1 1 107 LYS HB3 H 1.714 19.257 -4.695 1.00 . A A . 107 LYS HB3 1 1
13 45451 1 1 107 LYS HD2 H 0.468 21.089 -5.403 1.00 . A A . 107 LYS HD2 1 1
13 45452 1 1 107 LYS HD3 H 0.647 21.092 -7.160 1.00 . A A . 107 LYS HD3 1 1
13 45453 1 1 107 LYS HE2 H -1.570 21.237 -7.510 1.00 . A A . 107 LYS HE2 1 1
13 45454 1 1 107 LYS HE3 H -1.953 20.139 -6.185 1.00 . A A . 107 LYS HE3 1 1
13 45455 1 1 107 LYS HG2 H 1.074 18.913 -7.054 1.00 . A A . 107 LYS HG2 1 1
13 45456 1 1 107 LYS HG3 H -0.593 18.662 -6.535 1.00 . A A . 107 LYS HG3 1 1
13 45457 1 1 107 LYS HZ1 H -1.071 22.300 -4.868 1.00 . A A . 107 LYS HZ1 1 1
13 45458 1 1 107 LYS HZ2 H -1.809 23.025 -6.206 1.00 . A A . 107 LYS HZ2 1 1
13 45459 1 1 107 LYS HZ3 H -2.699 21.991 -5.204 1.00 . A A . 107 LYS HZ3 1 1
13 45460 1 1 107 LYS N N 0.052 16.413 -5.414 1.00 . A A . 107 LYS N 1 1
13 45461 1 1 107 LYS NZ N -1.765 22.160 -5.629 1.00 . A A . 107 LYS NZ 1 1
13 45462 1 1 107 LYS O O 2.096 17.566 -2.720 1.00 . A A . 107 LYS O 1 1
13 45463 1 1 108 THR C C 2.534 13.981 -1.827 1.00 . A A . 108 THR C 1 1
13 45464 1 1 108 THR CA C 1.438 15.042 -1.782 1.00 . A A . 108 THR CA 1 1
13 45465 1 1 108 THR CB C 0.167 14.451 -1.171 1.00 . A A . 108 THR CB 1 1
13 45466 1 1 108 THR CG2 C -0.383 15.268 -0.023 1.00 . A A . 108 THR CG2 1 1
13 45467 1 1 108 THR H H 0.703 14.984 -3.765 1.00 . A A . 108 THR H 1 1
13 45468 1 1 108 THR HA H 1.773 15.865 -1.169 1.00 . A A . 108 THR HA 1 1
13 45469 1 1 108 THR HB H 0.387 13.461 -0.797 1.00 . A A . 108 THR HB 1 1
13 45470 1 1 108 THR HG1 H -1.564 13.791 -1.807 1.00 . A A . 108 THR HG1 1 1
13 45471 1 1 108 THR HG21 H 0.385 15.404 0.724 1.00 . A A . 108 THR HG21 1 1
13 45472 1 1 108 THR HG22 H -0.704 16.233 -0.388 1.00 . A A . 108 THR HG22 1 1
13 45473 1 1 108 THR HG23 H -1.225 14.751 0.417 1.00 . A A . 108 THR HG23 1 1
13 45474 1 1 108 THR N N 1.162 15.559 -3.117 1.00 . A A . 108 THR N 1 1
13 45475 1 1 108 THR O O 2.635 13.223 -2.792 1.00 . A A . 108 THR O 1 1
13 45476 1 1 108 THR OG1 O -0.854 14.340 -2.147 1.00 . A A . 108 THR OG1 1 1
13 45477 1 1 109 PRO C C 3.930 11.501 -0.621 1.00 . A A . 109 PRO C 1 1
13 45478 1 1 109 PRO CA C 4.456 12.929 -0.700 1.00 . A A . 109 PRO CA 1 1
13 45479 1 1 109 PRO CB C 5.189 13.303 0.592 1.00 . A A . 109 PRO CB 1 1
13 45480 1 1 109 PRO CD C 3.313 14.770 0.418 1.00 . A A . 109 PRO CD 1 1
13 45481 1 1 109 PRO CG C 4.182 14.042 1.404 1.00 . A A . 109 PRO CG 1 1
13 45482 1 1 109 PRO HA H 5.129 13.018 -1.540 1.00 . A A . 109 PRO HA 1 1
13 45483 1 1 109 PRO HB2 H 5.519 12.405 1.094 1.00 . A A . 109 PRO HB2 1 1
13 45484 1 1 109 PRO HB3 H 6.041 13.925 0.359 1.00 . A A . 109 PRO HB3 1 1
13 45485 1 1 109 PRO HD2 H 2.303 14.850 0.791 1.00 . A A . 109 PRO HD2 1 1
13 45486 1 1 109 PRO HD3 H 3.718 15.748 0.207 1.00 . A A . 109 PRO HD3 1 1
13 45487 1 1 109 PRO HG2 H 3.593 13.344 1.981 1.00 . A A . 109 PRO HG2 1 1
13 45488 1 1 109 PRO HG3 H 4.680 14.744 2.056 1.00 . A A . 109 PRO HG3 1 1
13 45489 1 1 109 PRO N N 3.368 13.909 -0.776 1.00 . A A . 109 PRO N 1 1
13 45490 1 1 109 PRO O O 2.725 11.280 -0.504 1.00 . A A . 109 PRO O 1 1
13 45491 1 1 110 PHE C C 5.563 8.285 0.008 1.00 . A A . 110 PHE C 1 1
13 45492 1 1 110 PHE CA C 4.454 9.129 -0.617 1.00 . A A . 110 PHE CA 1 1
13 45493 1 1 110 PHE CB C 4.098 8.605 -2.020 1.00 . A A . 110 PHE CB 1 1
13 45494 1 1 110 PHE CD1 C 5.751 6.819 -2.702 1.00 . A A . 110 PHE CD1 1 1
13 45495 1 1 110 PHE CD2 C 5.931 9.005 -3.715 1.00 . A A . 110 PHE CD2 1 1
13 45496 1 1 110 PHE CE1 C 6.847 6.380 -3.449 1.00 . A A . 110 PHE CE1 1 1
13 45497 1 1 110 PHE CE2 C 7.028 8.571 -4.463 1.00 . A A . 110 PHE CE2 1 1
13 45498 1 1 110 PHE CG C 5.281 8.135 -2.827 1.00 . A A . 110 PHE CG 1 1
13 45499 1 1 110 PHE CZ C 7.486 7.257 -4.330 1.00 . A A . 110 PHE CZ 1 1
13 45500 1 1 110 PHE H H 5.785 10.768 -0.777 1.00 . A A . 110 PHE H 1 1
13 45501 1 1 110 PHE HA H 3.576 9.062 0.008 1.00 . A A . 110 PHE HA 1 1
13 45502 1 1 110 PHE HB2 H 3.419 7.773 -1.920 1.00 . A A . 110 PHE HB2 1 1
13 45503 1 1 110 PHE HB3 H 3.611 9.393 -2.575 1.00 . A A . 110 PHE HB3 1 1
13 45504 1 1 110 PHE HD1 H 5.257 6.139 -2.020 1.00 . A A . 110 PHE HD1 1 1
13 45505 1 1 110 PHE HD2 H 5.577 10.020 -3.817 1.00 . A A . 110 PHE HD2 1 1
13 45506 1 1 110 PHE HE1 H 7.200 5.364 -3.345 1.00 . A A . 110 PHE HE1 1 1
13 45507 1 1 110 PHE HE2 H 7.521 9.248 -5.144 1.00 . A A . 110 PHE HE2 1 1
13 45508 1 1 110 PHE HZ H 8.334 6.919 -4.908 1.00 . A A . 110 PHE HZ 1 1
13 45509 1 1 110 PHE N N 4.837 10.533 -0.684 1.00 . A A . 110 PHE N 1 1
13 45510 1 1 110 PHE O O 6.613 8.802 0.390 1.00 . A A . 110 PHE O 1 1
13 45511 1 1 111 LEU C C 6.373 4.788 -0.189 1.00 . A A . 111 LEU C 1 1
13 45512 1 1 111 LEU CA C 6.294 6.058 0.662 1.00 . A A . 111 LEU CA 1 1
13 45513 1 1 111 LEU CB C 5.921 5.706 2.104 1.00 . A A . 111 LEU CB 1 1
13 45514 1 1 111 LEU CD1 C 4.068 7.059 3.116 1.00 . A A . 111 LEU CD1 1 1
13 45515 1 1 111 LEU CD2 C 6.197 6.719 4.384 1.00 . A A . 111 LEU CD2 1 1
13 45516 1 1 111 LEU CG C 5.576 6.896 3.003 1.00 . A A . 111 LEU CG 1 1
13 45517 1 1 111 LEU H H 4.467 6.633 -0.233 1.00 . A A . 111 LEU H 1 1
13 45518 1 1 111 LEU HA H 7.256 6.545 0.653 1.00 . A A . 111 LEU HA 1 1
13 45519 1 1 111 LEU HB2 H 5.068 5.047 2.080 1.00 . A A . 111 LEU HB2 1 1
13 45520 1 1 111 LEU HB3 H 6.751 5.181 2.550 1.00 . A A . 111 LEU HB3 1 1
13 45521 1 1 111 LEU HD11 H 3.636 7.106 2.127 1.00 . A A . 111 LEU HD11 1 1
13 45522 1 1 111 LEU HD12 H 3.654 6.215 3.650 1.00 . A A . 111 LEU HD12 1 1
13 45523 1 1 111 LEU HD13 H 3.843 7.969 3.652 1.00 . A A . 111 LEU HD13 1 1
13 45524 1 1 111 LEU HD21 H 6.153 5.678 4.669 1.00 . A A . 111 LEU HD21 1 1
13 45525 1 1 111 LEU HD22 H 7.227 7.041 4.359 1.00 . A A . 111 LEU HD22 1 1
13 45526 1 1 111 LEU HD23 H 5.652 7.312 5.104 1.00 . A A . 111 LEU HD23 1 1
13 45527 1 1 111 LEU HG H 5.977 7.799 2.566 1.00 . A A . 111 LEU HG 1 1
13 45528 1 1 111 LEU N N 5.320 6.983 0.097 1.00 . A A . 111 LEU N 1 1
13 45529 1 1 111 LEU O O 5.360 4.319 -0.710 1.00 . A A . 111 LEU O 1 1
13 45530 1 1 112 LEU C C 8.184 1.842 -0.255 1.00 . A A . 112 LEU C 1 1
13 45531 1 1 112 LEU CA C 7.776 3.026 -1.130 1.00 . A A . 112 LEU CA 1 1
13 45532 1 1 112 LEU CB C 8.844 3.269 -2.198 1.00 . A A . 112 LEU CB 1 1
13 45533 1 1 112 LEU CD1 C 8.313 2.602 -4.555 1.00 . A A . 112 LEU CD1 1 1
13 45534 1 1 112 LEU CD2 C 10.429 1.807 -3.479 1.00 . A A . 112 LEU CD2 1 1
13 45535 1 1 112 LEU CG C 8.967 2.167 -3.252 1.00 . A A . 112 LEU CG 1 1
13 45536 1 1 112 LEU H H 8.350 4.658 0.102 1.00 . A A . 112 LEU H 1 1
13 45537 1 1 112 LEU HA H 6.842 2.794 -1.616 1.00 . A A . 112 LEU HA 1 1
13 45538 1 1 112 LEU HB2 H 8.616 4.197 -2.701 1.00 . A A . 112 LEU HB2 1 1
13 45539 1 1 112 LEU HB3 H 9.798 3.371 -1.705 1.00 . A A . 112 LEU HB3 1 1
13 45540 1 1 112 LEU HD11 H 7.978 3.626 -4.465 1.00 . A A . 112 LEU HD11 1 1
13 45541 1 1 112 LEU HD12 H 9.027 2.525 -5.361 1.00 . A A . 112 LEU HD12 1 1
13 45542 1 1 112 LEU HD13 H 7.466 1.964 -4.763 1.00 . A A . 112 LEU HD13 1 1
13 45543 1 1 112 LEU HD21 H 11.051 2.393 -2.819 1.00 . A A . 112 LEU HD21 1 1
13 45544 1 1 112 LEU HD22 H 10.577 0.758 -3.275 1.00 . A A . 112 LEU HD22 1 1
13 45545 1 1 112 LEU HD23 H 10.696 2.017 -4.504 1.00 . A A . 112 LEU HD23 1 1
13 45546 1 1 112 LEU HG H 8.455 1.283 -2.901 1.00 . A A . 112 LEU HG 1 1
13 45547 1 1 112 LEU N N 7.577 4.238 -0.333 1.00 . A A . 112 LEU N 1 1
13 45548 1 1 112 LEU O O 9.156 1.920 0.495 1.00 . A A . 112 LEU O 1 1
13 45549 1 1 113 VAL C C 8.344 -1.551 -0.455 1.00 . A A . 113 VAL C 1 1
13 45550 1 1 113 VAL CA C 7.731 -0.459 0.414 1.00 . A A . 113 VAL CA 1 1
13 45551 1 1 113 VAL CB C 6.466 -1.028 1.087 1.00 . A A . 113 VAL CB 1 1
13 45552 1 1 113 VAL CG1 C 6.844 -1.998 2.196 1.00 . A A . 113 VAL CG1 1 1
13 45553 1 1 113 VAL CG2 C 5.590 0.088 1.631 1.00 . A A . 113 VAL CG2 1 1
13 45554 1 1 113 VAL H H 6.681 0.738 -0.985 1.00 . A A . 113 VAL H 1 1
13 45555 1 1 113 VAL HA H 8.436 -0.192 1.188 1.00 . A A . 113 VAL HA 1 1
13 45556 1 1 113 VAL HB H 5.902 -1.571 0.344 1.00 . A A . 113 VAL HB 1 1
13 45557 1 1 113 VAL HG11 H 7.891 -1.885 2.433 1.00 . A A . 113 VAL HG11 1 1
13 45558 1 1 113 VAL HG12 H 6.252 -1.789 3.075 1.00 . A A . 113 VAL HG12 1 1
13 45559 1 1 113 VAL HG13 H 6.657 -3.010 1.868 1.00 . A A . 113 VAL HG13 1 1
13 45560 1 1 113 VAL HG21 H 5.588 0.917 0.939 1.00 . A A . 113 VAL HG21 1 1
13 45561 1 1 113 VAL HG22 H 4.581 -0.277 1.758 1.00 . A A . 113 VAL HG22 1 1
13 45562 1 1 113 VAL HG23 H 5.976 0.416 2.585 1.00 . A A . 113 VAL HG23 1 1
13 45563 1 1 113 VAL N N 7.440 0.742 -0.365 1.00 . A A . 113 VAL N 1 1
13 45564 1 1 113 VAL O O 7.876 -1.815 -1.561 1.00 . A A . 113 VAL O 1 1
13 45565 1 1 114 GLY C C 10.861 -4.140 0.266 1.00 . A A . 114 GLY C 1 1
13 45566 1 1 114 GLY CA C 10.052 -3.256 -0.662 1.00 . A A . 114 GLY CA 1 1
13 45567 1 1 114 GLY H H 9.707 -1.935 0.954 1.00 . A A . 114 GLY H 1 1
13 45568 1 1 114 GLY HA2 H 10.713 -2.825 -1.399 1.00 . A A . 114 GLY HA2 1 1
13 45569 1 1 114 GLY HA3 H 9.309 -3.859 -1.164 1.00 . A A . 114 GLY HA3 1 1
13 45570 1 1 114 GLY N N 9.388 -2.189 0.062 1.00 . A A . 114 GLY N 1 1
13 45571 1 1 114 GLY O O 11.448 -3.651 1.231 1.00 . A A . 114 GLY O 1 1
13 45572 1 1 115 THR C C 11.941 -7.679 0.138 1.00 . A A . 115 THR C 1 1
13 45573 1 1 115 THR CA C 11.643 -6.361 0.849 1.00 . A A . 115 THR CA 1 1
13 45574 1 1 115 THR CB C 10.868 -6.617 2.146 1.00 . A A . 115 THR CB 1 1
13 45575 1 1 115 THR CG2 C 9.457 -7.113 1.916 1.00 . A A . 115 THR CG2 1 1
13 45576 1 1 115 THR H H 10.397 -5.788 -0.795 1.00 . A A . 115 THR H 1 1
13 45577 1 1 115 THR HA H 12.581 -5.886 1.095 1.00 . A A . 115 THR HA 1 1
13 45578 1 1 115 THR HB H 10.805 -5.691 2.700 1.00 . A A . 115 THR HB 1 1
13 45579 1 1 115 THR HG1 H 12.361 -7.202 3.270 1.00 . A A . 115 THR HG1 1 1
13 45580 1 1 115 THR HG21 H 9.486 -8.029 1.346 1.00 . A A . 115 THR HG21 1 1
13 45581 1 1 115 THR HG22 H 8.979 -7.296 2.868 1.00 . A A . 115 THR HG22 1 1
13 45582 1 1 115 THR HG23 H 8.898 -6.368 1.371 1.00 . A A . 115 THR HG23 1 1
13 45583 1 1 115 THR N N 10.892 -5.441 -0.009 1.00 . A A . 115 THR N 1 1
13 45584 1 1 115 THR O O 11.737 -7.801 -1.063 1.00 . A A . 115 THR O 1 1
13 45585 1 1 115 THR OG1 O 11.532 -7.571 2.956 1.00 . A A . 115 THR OG1 1 1
13 45586 1 1 116 GLN C C 13.469 -10.857 1.332 1.00 . A A . 116 GLN C 1 1
13 45587 1 1 116 GLN CA C 12.757 -9.970 0.318 1.00 . A A . 116 GLN CA 1 1
13 45588 1 1 116 GLN CB C 13.633 -9.808 -0.927 1.00 . A A . 116 GLN CB 1 1
13 45589 1 1 116 GLN CD C 16.135 -9.649 -0.618 1.00 . A A . 116 GLN CD 1 1
13 45590 1 1 116 GLN CG C 14.826 -8.890 -0.717 1.00 . A A . 116 GLN CG 1 1
13 45591 1 1 116 GLN H H 12.579 -8.510 1.844 1.00 . A A . 116 GLN H 1 1
13 45592 1 1 116 GLN HA H 11.833 -10.445 0.034 1.00 . A A . 116 GLN HA 1 1
13 45593 1 1 116 GLN HB2 H 14.003 -10.779 -1.220 1.00 . A A . 116 GLN HB2 1 1
13 45594 1 1 116 GLN HB3 H 13.033 -9.406 -1.728 1.00 . A A . 116 GLN HB3 1 1
13 45595 1 1 116 GLN HE21 H 15.953 -10.259 -2.501 1.00 . A A . 116 GLN HE21 1 1
13 45596 1 1 116 GLN HE22 H 17.367 -10.801 -1.669 1.00 . A A . 116 GLN HE22 1 1
13 45597 1 1 116 GLN HG2 H 14.888 -8.205 -1.550 1.00 . A A . 116 GLN HG2 1 1
13 45598 1 1 116 GLN HG3 H 14.679 -8.332 0.196 1.00 . A A . 116 GLN HG3 1 1
13 45599 1 1 116 GLN N N 12.432 -8.665 0.888 1.00 . A A . 116 GLN N 1 1
13 45600 1 1 116 GLN NE2 N 16.524 -10.302 -1.706 1.00 . A A . 116 GLN NE2 1 1
13 45601 1 1 116 GLN O O 14.670 -11.103 1.220 1.00 . A A . 116 GLN O 1 1
13 45602 1 1 116 GLN OE1 O 16.789 -9.647 0.426 1.00 . A A . 116 GLN OE1 1 1
13 45603 1 1 117 ILE C C 13.001 -13.674 3.036 1.00 . A A . 117 ILE C 1 1
13 45604 1 1 117 ILE CA C 13.286 -12.205 3.342 1.00 . A A . 117 ILE CA 1 1
13 45605 1 1 117 ILE CB C 12.729 -11.851 4.732 1.00 . A A . 117 ILE CB 1 1
13 45606 1 1 117 ILE CD1 C 12.803 -10.036 6.526 1.00 . A A . 117 ILE CD1 1 1
13 45607 1 1 117 ILE CG1 C 13.069 -10.399 5.081 1.00 . A A . 117 ILE CG1 1 1
13 45608 1 1 117 ILE CG2 C 13.283 -12.802 5.779 1.00 . A A . 117 ILE CG2 1 1
13 45609 1 1 117 ILE H H 11.771 -11.120 2.360 1.00 . A A . 117 ILE H 1 1
13 45610 1 1 117 ILE HA H 14.354 -12.051 3.354 1.00 . A A . 117 ILE HA 1 1
13 45611 1 1 117 ILE HB H 11.657 -11.966 4.707 1.00 . A A . 117 ILE HB 1 1
13 45612 1 1 117 ILE HD11 H 11.788 -10.302 6.782 1.00 . A A . 117 ILE HD11 1 1
13 45613 1 1 117 ILE HD12 H 13.488 -10.575 7.164 1.00 . A A . 117 ILE HD12 1 1
13 45614 1 1 117 ILE HD13 H 12.943 -8.975 6.662 1.00 . A A . 117 ILE HD13 1 1
13 45615 1 1 117 ILE HG12 H 14.117 -10.225 4.886 1.00 . A A . 117 ILE HG12 1 1
13 45616 1 1 117 ILE HG13 H 12.479 -9.740 4.459 1.00 . A A . 117 ILE HG13 1 1
13 45617 1 1 117 ILE HG21 H 14.357 -12.848 5.688 1.00 . A A . 117 ILE HG21 1 1
13 45618 1 1 117 ILE HG22 H 13.017 -12.450 6.763 1.00 . A A . 117 ILE HG22 1 1
13 45619 1 1 117 ILE HG23 H 12.866 -13.785 5.621 1.00 . A A . 117 ILE HG23 1 1
13 45620 1 1 117 ILE N N 12.722 -11.343 2.319 1.00 . A A . 117 ILE N 1 1
13 45621 1 1 117 ILE O O 13.913 -14.444 2.737 1.00 . A A . 117 ILE O 1 1
13 45622 1 1 118 ASP C C 11.160 -15.677 1.356 1.00 . A A . 118 ASP C 1 1
13 45623 1 1 118 ASP CA C 11.325 -15.431 2.852 1.00 . A A . 118 ASP CA 1 1
13 45624 1 1 118 ASP CB C 10.017 -15.749 3.579 1.00 . A A . 118 ASP CB 1 1
13 45625 1 1 118 ASP CG C 10.064 -17.081 4.300 1.00 . A A . 118 ASP CG 1 1
13 45626 1 1 118 ASP H H 11.048 -13.395 3.362 1.00 . A A . 118 ASP H 1 1
13 45627 1 1 118 ASP HA H 12.101 -16.082 3.227 1.00 . A A . 118 ASP HA 1 1
13 45628 1 1 118 ASP HB2 H 9.819 -14.975 4.306 1.00 . A A . 118 ASP HB2 1 1
13 45629 1 1 118 ASP HB3 H 9.211 -15.777 2.860 1.00 . A A . 118 ASP HB3 1 1
13 45630 1 1 118 ASP N N 11.730 -14.055 3.117 1.00 . A A . 118 ASP N 1 1
13 45631 1 1 118 ASP O O 11.574 -16.713 0.839 1.00 . A A . 118 ASP O 1 1
13 45632 1 1 118 ASP OD1 O 10.832 -17.201 5.278 1.00 . A A . 118 ASP OD1 1 1
13 45633 1 1 118 ASP OD2 O 9.332 -18.005 3.889 1.00 . A A . 118 ASP OD2 1 1
13 45634 1 1 119 LEU C C 11.644 -15.135 -1.494 1.00 . A A . 119 LEU C 1 1
13 45635 1 1 119 LEU CA C 10.335 -14.833 -0.772 1.00 . A A . 119 LEU CA 1 1
13 45636 1 1 119 LEU CB C 9.719 -13.546 -1.323 1.00 . A A . 119 LEU CB 1 1
13 45637 1 1 119 LEU CD1 C 7.439 -12.827 -2.085 1.00 . A A . 119 LEU CD1 1 1
13 45638 1 1 119 LEU CD2 C 9.156 -13.519 -3.766 1.00 . A A . 119 LEU CD2 1 1
13 45639 1 1 119 LEU CG C 8.615 -13.751 -2.364 1.00 . A A . 119 LEU CG 1 1
13 45640 1 1 119 LEU H H 10.246 -13.911 1.134 1.00 . A A . 119 LEU H 1 1
13 45641 1 1 119 LEU HA H 9.649 -15.650 -0.937 1.00 . A A . 119 LEU HA 1 1
13 45642 1 1 119 LEU HB2 H 9.306 -12.986 -0.497 1.00 . A A . 119 LEU HB2 1 1
13 45643 1 1 119 LEU HB3 H 10.504 -12.960 -1.777 1.00 . A A . 119 LEU HB3 1 1
13 45644 1 1 119 LEU HD11 H 7.627 -12.269 -1.179 1.00 . A A . 119 LEU HD11 1 1
13 45645 1 1 119 LEU HD12 H 7.317 -12.142 -2.911 1.00 . A A . 119 LEU HD12 1 1
13 45646 1 1 119 LEU HD13 H 6.540 -13.413 -1.968 1.00 . A A . 119 LEU HD13 1 1
13 45647 1 1 119 LEU HD21 H 9.704 -12.589 -3.792 1.00 . A A . 119 LEU HD21 1 1
13 45648 1 1 119 LEU HD22 H 9.813 -14.333 -4.039 1.00 . A A . 119 LEU HD22 1 1
13 45649 1 1 119 LEU HD23 H 8.334 -13.472 -4.466 1.00 . A A . 119 LEU HD23 1 1
13 45650 1 1 119 LEU HG H 8.260 -14.769 -2.306 1.00 . A A . 119 LEU HG 1 1
13 45651 1 1 119 LEU N N 10.553 -14.716 0.665 1.00 . A A . 119 LEU N 1 1
13 45652 1 1 119 LEU O O 11.698 -16.001 -2.367 1.00 . A A . 119 LEU O 1 1
13 45653 1 1 120 ARG C C 14.600 -15.961 -1.346 1.00 . A A . 120 ARG C 1 1
13 45654 1 1 120 ARG CA C 14.008 -14.605 -1.727 1.00 . A A . 120 ARG CA 1 1
13 45655 1 1 120 ARG CB C 14.954 -13.483 -1.297 1.00 . A A . 120 ARG CB 1 1
13 45656 1 1 120 ARG CD C 17.195 -14.459 -0.714 1.00 . A A . 120 ARG CD 1 1
13 45657 1 1 120 ARG CG C 16.390 -13.689 -1.749 1.00 . A A . 120 ARG CG 1 1
13 45658 1 1 120 ARG CZ C 19.370 -14.300 0.420 1.00 . A A . 120 ARG CZ 1 1
13 45659 1 1 120 ARG H H 12.589 -13.742 -0.417 1.00 . A A . 120 ARG H 1 1
13 45660 1 1 120 ARG HA H 13.885 -14.567 -2.801 1.00 . A A . 120 ARG HA 1 1
13 45661 1 1 120 ARG HB2 H 14.601 -12.551 -1.711 1.00 . A A . 120 ARG HB2 1 1
13 45662 1 1 120 ARG HB3 H 14.946 -13.414 -0.218 1.00 . A A . 120 ARG HB3 1 1
13 45663 1 1 120 ARG HD2 H 16.595 -14.571 0.176 1.00 . A A . 120 ARG HD2 1 1
13 45664 1 1 120 ARG HD3 H 17.430 -15.434 -1.113 1.00 . A A . 120 ARG HD3 1 1
13 45665 1 1 120 ARG HE H 18.582 -12.880 -0.740 1.00 . A A . 120 ARG HE 1 1
13 45666 1 1 120 ARG HG2 H 16.390 -14.244 -2.676 1.00 . A A . 120 ARG HG2 1 1
13 45667 1 1 120 ARG HG3 H 16.851 -12.724 -1.906 1.00 . A A . 120 ARG HG3 1 1
13 45668 1 1 120 ARG HH11 H 18.369 -16.027 0.734 1.00 . A A . 120 ARG HH11 1 1
13 45669 1 1 120 ARG HH12 H 19.903 -15.903 1.530 1.00 . A A . 120 ARG HH12 1 1
13 45670 1 1 120 ARG HH21 H 20.603 -12.704 0.303 1.00 . A A . 120 ARG HH21 1 1
13 45671 1 1 120 ARG HH22 H 21.174 -14.012 1.285 1.00 . A A . 120 ARG HH22 1 1
13 45672 1 1 120 ARG N N 12.696 -14.415 -1.120 1.00 . A A . 120 ARG N 1 1
13 45673 1 1 120 ARG NE N 18.436 -13.775 -0.367 1.00 . A A . 120 ARG NE 1 1
13 45674 1 1 120 ARG NH1 N 19.199 -15.509 0.937 1.00 . A A . 120 ARG NH1 1 1
13 45675 1 1 120 ARG NH2 N 20.472 -13.616 0.692 1.00 . A A . 120 ARG NH2 1 1
13 45676 1 1 120 ARG O O 15.503 -16.463 -2.014 1.00 . A A . 120 ARG O 1 1
13 45677 1 1 121 ASP C C 14.720 -18.835 -0.942 1.00 . A A . 121 ASP C 1 1
13 45678 1 1 121 ASP CA C 14.573 -17.844 0.210 1.00 . A A . 121 ASP CA 1 1
13 45679 1 1 121 ASP CB C 13.621 -18.409 1.265 1.00 . A A . 121 ASP CB 1 1
13 45680 1 1 121 ASP CG C 14.208 -19.602 1.994 1.00 . A A . 121 ASP CG 1 1
13 45681 1 1 121 ASP H H 13.375 -16.098 0.233 1.00 . A A . 121 ASP H 1 1
13 45682 1 1 121 ASP HA H 15.542 -17.690 0.661 1.00 . A A . 121 ASP HA 1 1
13 45683 1 1 121 ASP HB2 H 13.401 -17.640 1.991 1.00 . A A . 121 ASP HB2 1 1
13 45684 1 1 121 ASP HB3 H 12.703 -18.719 0.785 1.00 . A A . 121 ASP HB3 1 1
13 45685 1 1 121 ASP N N 14.091 -16.547 -0.263 1.00 . A A . 121 ASP N 1 1
13 45686 1 1 121 ASP O O 15.546 -19.745 -0.888 1.00 . A A . 121 ASP O 1 1
13 45687 1 1 121 ASP OD1 O 14.933 -19.392 2.989 1.00 . A A . 121 ASP OD1 1 1
13 45688 1 1 121 ASP OD2 O 13.943 -20.747 1.569 1.00 . A A . 121 ASP OD2 1 1
13 45689 1 1 122 ASP C C 15.382 -19.612 -3.707 1.00 . A A . 122 ASP C 1 1
13 45690 1 1 122 ASP CA C 13.960 -19.532 -3.146 1.00 . A A . 122 ASP CA 1 1
13 45691 1 1 122 ASP CB C 13.002 -19.033 -4.228 1.00 . A A . 122 ASP CB 1 1
13 45692 1 1 122 ASP CG C 12.021 -20.101 -4.671 1.00 . A A . 122 ASP CG 1 1
13 45693 1 1 122 ASP H H 13.276 -17.909 -1.972 1.00 . A A . 122 ASP H 1 1
13 45694 1 1 122 ASP HA H 13.648 -20.515 -2.829 1.00 . A A . 122 ASP HA 1 1
13 45695 1 1 122 ASP HB2 H 12.440 -18.194 -3.844 1.00 . A A . 122 ASP HB2 1 1
13 45696 1 1 122 ASP HB3 H 13.572 -18.715 -5.088 1.00 . A A . 122 ASP HB3 1 1
13 45697 1 1 122 ASP N N 13.915 -18.652 -1.984 1.00 . A A . 122 ASP N 1 1
13 45698 1 1 122 ASP O O 15.927 -18.610 -4.169 1.00 . A A . 122 ASP O 1 1
13 45699 1 1 122 ASP OD1 O 12.476 -21.183 -5.099 1.00 . A A . 122 ASP OD1 1 1
13 45700 1 1 122 ASP OD2 O 10.799 -19.858 -4.588 1.00 . A A . 122 ASP OD2 1 1
13 45701 1 1 123 PRO C C 17.553 -20.442 -5.590 1.00 . A A . 123 PRO C 1 1
13 45702 1 1 123 PRO CA C 17.368 -20.995 -4.182 1.00 . A A . 123 PRO CA 1 1
13 45703 1 1 123 PRO CB C 17.534 -22.513 -4.183 1.00 . A A . 123 PRO CB 1 1
13 45704 1 1 123 PRO CD C 15.436 -22.055 -3.140 1.00 . A A . 123 PRO CD 1 1
13 45705 1 1 123 PRO CG C 16.614 -22.990 -3.114 1.00 . A A . 123 PRO CG 1 1
13 45706 1 1 123 PRO HA H 18.101 -20.551 -3.524 1.00 . A A . 123 PRO HA 1 1
13 45707 1 1 123 PRO HB2 H 17.256 -22.907 -5.150 1.00 . A A . 123 PRO HB2 1 1
13 45708 1 1 123 PRO HB3 H 18.559 -22.768 -3.964 1.00 . A A . 123 PRO HB3 1 1
13 45709 1 1 123 PRO HD2 H 14.665 -22.439 -3.793 1.00 . A A . 123 PRO HD2 1 1
13 45710 1 1 123 PRO HD3 H 15.049 -21.908 -2.143 1.00 . A A . 123 PRO HD3 1 1
13 45711 1 1 123 PRO HG2 H 16.297 -24.001 -3.325 1.00 . A A . 123 PRO HG2 1 1
13 45712 1 1 123 PRO HG3 H 17.109 -22.943 -2.156 1.00 . A A . 123 PRO HG3 1 1
13 45713 1 1 123 PRO N N 16.005 -20.804 -3.675 1.00 . A A . 123 PRO N 1 1
13 45714 1 1 123 PRO O O 18.426 -19.608 -5.830 1.00 . A A . 123 PRO O 1 1
13 45715 1 1 124 SER C C 16.971 -18.951 -7.996 1.00 . A A . 124 SER C 1 1
13 45716 1 1 124 SER CA C 16.797 -20.465 -7.913 1.00 . A A . 124 SER CA 1 1
13 45717 1 1 124 SER CB C 15.538 -20.889 -8.670 1.00 . A A . 124 SER CB 1 1
13 45718 1 1 124 SER H H 16.051 -21.576 -6.269 1.00 . A A . 124 SER H 1 1
13 45719 1 1 124 SER HA H 17.655 -20.938 -8.367 1.00 . A A . 124 SER HA 1 1
13 45720 1 1 124 SER HB2 H 15.214 -21.855 -8.313 1.00 . A A . 124 SER HB2 1 1
13 45721 1 1 124 SER HB3 H 14.757 -20.162 -8.500 1.00 . A A . 124 SER HB3 1 1
13 45722 1 1 124 SER HG H 15.766 -20.098 -10.448 1.00 . A A . 124 SER HG 1 1
13 45723 1 1 124 SER N N 16.725 -20.911 -6.522 1.00 . A A . 124 SER N 1 1
13 45724 1 1 124 SER O O 17.717 -18.445 -8.835 1.00 . A A . 124 SER O 1 1
13 45725 1 1 124 SER OG O 15.786 -20.976 -10.063 1.00 . A A . 124 SER OG 1 1
13 45726 1 1 125 THR C C 17.803 -16.330 -6.873 1.00 . A A . 125 THR C 1 1
13 45727 1 1 125 THR CA C 16.362 -16.781 -7.085 1.00 . A A . 125 THR CA 1 1
13 45728 1 1 125 THR CB C 15.478 -16.225 -5.971 1.00 . A A . 125 THR CB 1 1
13 45729 1 1 125 THR CG2 C 15.488 -14.713 -5.895 1.00 . A A . 125 THR CG2 1 1
13 45730 1 1 125 THR H H 15.707 -18.695 -6.469 1.00 . A A . 125 THR H 1 1
13 45731 1 1 125 THR HA H 16.013 -16.405 -8.034 1.00 . A A . 125 THR HA 1 1
13 45732 1 1 125 THR HB H 15.834 -16.606 -5.025 1.00 . A A . 125 THR HB 1 1
13 45733 1 1 125 THR HG1 H 13.878 -16.526 -7.059 1.00 . A A . 125 THR HG1 1 1
13 45734 1 1 125 THR HG21 H 16.333 -14.331 -6.448 1.00 . A A . 125 THR HG21 1 1
13 45735 1 1 125 THR HG22 H 14.574 -14.326 -6.322 1.00 . A A . 125 THR HG22 1 1
13 45736 1 1 125 THR HG23 H 15.562 -14.405 -4.864 1.00 . A A . 125 THR HG23 1 1
13 45737 1 1 125 THR N N 16.281 -18.235 -7.116 1.00 . A A . 125 THR N 1 1
13 45738 1 1 125 THR O O 18.399 -15.692 -7.740 1.00 . A A . 125 THR O 1 1
13 45739 1 1 125 THR OG1 O 14.134 -16.640 -6.141 1.00 . A A . 125 THR OG1 1 1
13 45740 1 1 126 ILE C C 20.693 -16.843 -6.440 1.00 . A A . 126 ILE C 1 1
13 45741 1 1 126 ILE CA C 19.731 -16.305 -5.391 1.00 . A A . 126 ILE CA 1 1
13 45742 1 1 126 ILE CB C 20.153 -16.835 -4.009 1.00 . A A . 126 ILE CB 1 1
13 45743 1 1 126 ILE CD1 C 18.092 -17.346 -2.607 1.00 . A A . 126 ILE CD1 1 1
13 45744 1 1 126 ILE CG1 C 19.183 -16.349 -2.931 1.00 . A A . 126 ILE CG1 1 1
13 45745 1 1 126 ILE CG2 C 21.575 -16.396 -3.689 1.00 . A A . 126 ILE CG2 1 1
13 45746 1 1 126 ILE H H 17.834 -17.182 -5.062 1.00 . A A . 126 ILE H 1 1
13 45747 1 1 126 ILE HA H 19.795 -15.227 -5.376 1.00 . A A . 126 ILE HA 1 1
13 45748 1 1 126 ILE HB H 20.134 -17.914 -4.041 1.00 . A A . 126 ILE HB 1 1
13 45749 1 1 126 ILE HD11 H 18.439 -18.344 -2.835 1.00 . A A . 126 ILE HD11 1 1
13 45750 1 1 126 ILE HD12 H 17.844 -17.282 -1.559 1.00 . A A . 126 ILE HD12 1 1
13 45751 1 1 126 ILE HD13 H 17.216 -17.126 -3.199 1.00 . A A . 126 ILE HD13 1 1
13 45752 1 1 126 ILE HG12 H 19.732 -16.151 -2.023 1.00 . A A . 126 ILE HG12 1 1
13 45753 1 1 126 ILE HG13 H 18.711 -15.436 -3.266 1.00 . A A . 126 ILE HG13 1 1
13 45754 1 1 126 ILE HG21 H 21.646 -15.321 -3.771 1.00 . A A . 126 ILE HG21 1 1
13 45755 1 1 126 ILE HG22 H 21.829 -16.700 -2.685 1.00 . A A . 126 ILE HG22 1 1
13 45756 1 1 126 ILE HG23 H 22.258 -16.856 -4.389 1.00 . A A . 126 ILE HG23 1 1
13 45757 1 1 126 ILE N N 18.359 -16.671 -5.713 1.00 . A A . 126 ILE N 1 1
13 45758 1 1 126 ILE O O 21.636 -16.160 -6.841 1.00 . A A . 126 ILE O 1 1
13 45759 1 1 127 GLU C C 21.510 -17.746 -9.070 1.00 . A A . 127 GLU C 1 1
13 45760 1 1 127 GLU CA C 21.292 -18.697 -7.900 1.00 . A A . 127 GLU CA 1 1
13 45761 1 1 127 GLU CB C 20.657 -19.999 -8.395 1.00 . A A . 127 GLU CB 1 1
13 45762 1 1 127 GLU CD C 21.076 -20.711 -10.782 1.00 . A A . 127 GLU CD 1 1
13 45763 1 1 127 GLU CG C 21.547 -20.786 -9.343 1.00 . A A . 127 GLU CG 1 1
13 45764 1 1 127 GLU H H 19.678 -18.565 -6.535 1.00 . A A . 127 GLU H 1 1
13 45765 1 1 127 GLU HA H 22.245 -18.918 -7.445 1.00 . A A . 127 GLU HA 1 1
13 45766 1 1 127 GLU HB2 H 20.435 -20.624 -7.543 1.00 . A A . 127 GLU HB2 1 1
13 45767 1 1 127 GLU HB3 H 19.737 -19.766 -8.909 1.00 . A A . 127 GLU HB3 1 1
13 45768 1 1 127 GLU HG2 H 22.550 -20.390 -9.289 1.00 . A A . 127 GLU HG2 1 1
13 45769 1 1 127 GLU HG3 H 21.553 -21.822 -9.035 1.00 . A A . 127 GLU HG3 1 1
13 45770 1 1 127 GLU N N 20.447 -18.072 -6.889 1.00 . A A . 127 GLU N 1 1
13 45771 1 1 127 GLU O O 22.605 -17.666 -9.627 1.00 . A A . 127 GLU O 1 1
13 45772 1 1 127 GLU OE1 O 19.879 -20.967 -11.029 1.00 . A A . 127 GLU OE1 1 1
13 45773 1 1 127 GLU OE2 O 21.903 -20.395 -11.662 1.00 . A A . 127 GLU OE2 1 1
13 45774 1 1 128 LYS C C 20.952 -14.689 -9.989 1.00 . A A . 128 LYS C 1 1
13 45775 1 1 128 LYS CA C 20.530 -16.054 -10.516 1.00 . A A . 128 LYS CA 1 1
13 45776 1 1 128 LYS CB C 19.182 -15.939 -11.226 1.00 . A A . 128 LYS CB 1 1
13 45777 1 1 128 LYS CD C 18.910 -15.386 -13.663 1.00 . A A . 128 LYS CD 1 1
13 45778 1 1 128 LYS CE C 17.467 -15.827 -13.850 1.00 . A A . 128 LYS CE 1 1
13 45779 1 1 128 LYS CG C 19.146 -14.833 -12.267 1.00 . A A . 128 LYS CG 1 1
13 45780 1 1 128 LYS H H 19.616 -17.118 -8.935 1.00 . A A . 128 LYS H 1 1
13 45781 1 1 128 LYS HA H 21.273 -16.400 -11.218 1.00 . A A . 128 LYS HA 1 1
13 45782 1 1 128 LYS HB2 H 18.966 -16.877 -11.717 1.00 . A A . 128 LYS HB2 1 1
13 45783 1 1 128 LYS HB3 H 18.416 -15.740 -10.491 1.00 . A A . 128 LYS HB3 1 1
13 45784 1 1 128 LYS HD2 H 19.137 -14.618 -14.388 1.00 . A A . 128 LYS HD2 1 1
13 45785 1 1 128 LYS HD3 H 19.560 -16.235 -13.818 1.00 . A A . 128 LYS HD3 1 1
13 45786 1 1 128 LYS HE2 H 17.428 -16.564 -14.638 1.00 . A A . 128 LYS HE2 1 1
13 45787 1 1 128 LYS HE3 H 17.117 -16.266 -12.928 1.00 . A A . 128 LYS HE3 1 1
13 45788 1 1 128 LYS HG2 H 18.349 -14.146 -12.023 1.00 . A A . 128 LYS HG2 1 1
13 45789 1 1 128 LYS HG3 H 20.094 -14.309 -12.252 1.00 . A A . 128 LYS HG3 1 1
13 45790 1 1 128 LYS HZ1 H 16.937 -13.807 -13.785 1.00 . A A . 128 LYS HZ1 1 1
13 45791 1 1 128 LYS HZ2 H 16.551 -14.569 -15.244 1.00 . A A . 128 LYS HZ2 1 1
13 45792 1 1 128 LYS HZ3 H 15.615 -14.860 -13.865 1.00 . A A . 128 LYS HZ3 1 1
13 45793 1 1 128 LYS N N 20.458 -17.015 -9.426 1.00 . A A . 128 LYS N 1 1
13 45794 1 1 128 LYS NZ N 16.581 -14.686 -14.212 1.00 . A A . 128 LYS NZ 1 1
13 45795 1 1 128 LYS O O 21.704 -13.966 -10.641 1.00 . A A . 128 LYS O 1 1
13 45796 1 1 129 LEU C C 22.303 -12.839 -8.214 1.00 . A A . 129 LEU C 1 1
13 45797 1 1 129 LEU CA C 20.797 -13.068 -8.179 1.00 . A A . 129 LEU CA 1 1
13 45798 1 1 129 LEU CB C 20.294 -13.032 -6.734 1.00 . A A . 129 LEU CB 1 1
13 45799 1 1 129 LEU CD1 C 18.704 -11.099 -6.862 1.00 . A A . 129 LEU CD1 1 1
13 45800 1 1 129 LEU CD2 C 19.792 -11.679 -4.686 1.00 . A A . 129 LEU CD2 1 1
13 45801 1 1 129 LEU CG C 19.960 -11.639 -6.197 1.00 . A A . 129 LEU CG 1 1
13 45802 1 1 129 LEU H H 19.873 -14.967 -8.326 1.00 . A A . 129 LEU H 1 1
13 45803 1 1 129 LEU HA H 20.310 -12.287 -8.742 1.00 . A A . 129 LEU HA 1 1
13 45804 1 1 129 LEU HB2 H 19.406 -13.644 -6.669 1.00 . A A . 129 LEU HB2 1 1
13 45805 1 1 129 LEU HB3 H 21.055 -13.464 -6.100 1.00 . A A . 129 LEU HB3 1 1
13 45806 1 1 129 LEU HD11 H 17.976 -11.891 -6.955 1.00 . A A . 129 LEU HD11 1 1
13 45807 1 1 129 LEU HD12 H 18.294 -10.301 -6.260 1.00 . A A . 129 LEU HD12 1 1
13 45808 1 1 129 LEU HD13 H 18.951 -10.719 -7.843 1.00 . A A . 129 LEU HD13 1 1
13 45809 1 1 129 LEU HD21 H 19.479 -12.668 -4.385 1.00 . A A . 129 LEU HD21 1 1
13 45810 1 1 129 LEU HD22 H 20.732 -11.439 -4.213 1.00 . A A . 129 LEU HD22 1 1
13 45811 1 1 129 LEU HD23 H 19.044 -10.959 -4.389 1.00 . A A . 129 LEU HD23 1 1
13 45812 1 1 129 LEU HG H 20.774 -10.967 -6.427 1.00 . A A . 129 LEU HG 1 1
13 45813 1 1 129 LEU N N 20.465 -14.345 -8.799 1.00 . A A . 129 LEU N 1 1
13 45814 1 1 129 LEU O O 22.770 -11.705 -8.298 1.00 . A A . 129 LEU O 1 1
13 45815 1 1 130 ALA C C 24.987 -13.271 -9.515 1.00 . A A . 130 ALA C 1 1
13 45816 1 1 130 ALA CA C 24.509 -13.868 -8.197 1.00 . A A . 130 ALA CA 1 1
13 45817 1 1 130 ALA CB C 25.106 -15.251 -7.991 1.00 . A A . 130 ALA CB 1 1
13 45818 1 1 130 ALA H H 22.620 -14.810 -8.103 1.00 . A A . 130 ALA H 1 1
13 45819 1 1 130 ALA HA H 24.834 -13.233 -7.385 1.00 . A A . 130 ALA HA 1 1
13 45820 1 1 130 ALA HB1 H 25.573 -15.582 -8.906 1.00 . A A . 130 ALA HB1 1 1
13 45821 1 1 130 ALA HB2 H 24.323 -15.944 -7.715 1.00 . A A . 130 ALA HB2 1 1
13 45822 1 1 130 ALA HB3 H 25.843 -15.212 -7.202 1.00 . A A . 130 ALA HB3 1 1
13 45823 1 1 130 ALA N N 23.055 -13.934 -8.161 1.00 . A A . 130 ALA N 1 1
13 45824 1 1 130 ALA O O 26.067 -12.685 -9.586 1.00 . A A . 130 ALA O 1 1
13 45825 1 1 131 LYS C C 24.160 -11.406 -11.957 1.00 . A A . 131 LYS C 1 1
13 45826 1 1 131 LYS CA C 24.513 -12.888 -11.871 1.00 . A A . 131 LYS CA 1 1
13 45827 1 1 131 LYS CB C 23.780 -13.666 -12.966 1.00 . A A . 131 LYS CB 1 1
13 45828 1 1 131 LYS CD C 23.979 -14.875 -15.160 1.00 . A A . 131 LYS CD 1 1
13 45829 1 1 131 LYS CE C 23.742 -16.377 -15.137 1.00 . A A . 131 LYS CE 1 1
13 45830 1 1 131 LYS CG C 24.711 -14.407 -13.912 1.00 . A A . 131 LYS CG 1 1
13 45831 1 1 131 LYS H H 23.320 -13.892 -10.439 1.00 . A A . 131 LYS H 1 1
13 45832 1 1 131 LYS HA H 25.578 -13.001 -12.009 1.00 . A A . 131 LYS HA 1 1
13 45833 1 1 131 LYS HB2 H 23.124 -14.388 -12.502 1.00 . A A . 131 LYS HB2 1 1
13 45834 1 1 131 LYS HB3 H 23.187 -12.975 -13.547 1.00 . A A . 131 LYS HB3 1 1
13 45835 1 1 131 LYS HD2 H 23.025 -14.371 -15.216 1.00 . A A . 131 LYS HD2 1 1
13 45836 1 1 131 LYS HD3 H 24.572 -14.625 -16.028 1.00 . A A . 131 LYS HD3 1 1
13 45837 1 1 131 LYS HE2 H 24.687 -16.875 -14.975 1.00 . A A . 131 LYS HE2 1 1
13 45838 1 1 131 LYS HE3 H 23.068 -16.610 -14.326 1.00 . A A . 131 LYS HE3 1 1
13 45839 1 1 131 LYS HG2 H 25.514 -13.748 -14.204 1.00 . A A . 131 LYS HG2 1 1
13 45840 1 1 131 LYS HG3 H 25.117 -15.268 -13.400 1.00 . A A . 131 LYS HG3 1 1
13 45841 1 1 131 LYS HZ1 H 23.594 -16.381 -17.221 1.00 . A A . 131 LYS HZ1 1 1
13 45842 1 1 131 LYS HZ2 H 23.305 -17.889 -16.510 1.00 . A A . 131 LYS HZ2 1 1
13 45843 1 1 131 LYS HZ3 H 22.128 -16.676 -16.431 1.00 . A A . 131 LYS HZ3 1 1
13 45844 1 1 131 LYS N N 24.173 -13.419 -10.557 1.00 . A A . 131 LYS N 1 1
13 45845 1 1 131 LYS NZ N 23.151 -16.865 -16.414 1.00 . A A . 131 LYS NZ 1 1
13 45846 1 1 131 LYS O O 24.752 -10.659 -12.735 1.00 . A A . 131 LYS O 1 1
13 45847 1 1 132 ASN C C 23.632 -8.763 -10.201 1.00 . A A . 132 ASN C 1 1
13 45848 1 1 132 ASN CA C 22.753 -9.598 -11.129 1.00 . A A . 132 ASN CA 1 1
13 45849 1 1 132 ASN CB C 21.292 -9.507 -10.684 1.00 . A A . 132 ASN CB 1 1
13 45850 1 1 132 ASN CG C 20.400 -10.484 -11.423 1.00 . A A . 132 ASN CG 1 1
13 45851 1 1 132 ASN H H 22.755 -11.633 -10.551 1.00 . A A . 132 ASN H 1 1
13 45852 1 1 132 ASN HA H 22.840 -9.210 -12.133 1.00 . A A . 132 ASN HA 1 1
13 45853 1 1 132 ASN HB2 H 21.229 -9.720 -9.627 1.00 . A A . 132 ASN HB2 1 1
13 45854 1 1 132 ASN HB3 H 20.929 -8.505 -10.867 1.00 . A A . 132 ASN HB3 1 1
13 45855 1 1 132 ASN HD21 H 19.956 -9.095 -12.775 1.00 . A A . 132 ASN HD21 1 1
13 45856 1 1 132 ASN HD22 H 19.212 -10.636 -13.011 1.00 . A A . 132 ASN HD22 1 1
13 45857 1 1 132 ASN N N 23.189 -10.989 -11.149 1.00 . A A . 132 ASN N 1 1
13 45858 1 1 132 ASN ND2 N 19.795 -10.025 -12.513 1.00 . A A . 132 ASN ND2 1 1
13 45859 1 1 132 ASN O O 23.751 -7.552 -10.383 1.00 . A A . 132 ASN O 1 1
13 45860 1 1 132 ASN OD1 O 20.256 -11.638 -11.021 1.00 . A A . 132 ASN OD1 1 1
13 45861 1 1 133 LYS C C 25.320 -9.634 -6.992 1.00 . A A . 133 LYS C 1 1
13 45862 1 1 133 LYS CA C 25.129 -8.770 -8.239 1.00 . A A . 133 LYS CA 1 1
13 45863 1 1 133 LYS CB C 24.580 -7.394 -7.821 1.00 . A A . 133 LYS CB 1 1
13 45864 1 1 133 LYS CD C 26.250 -6.402 -9.455 1.00 . A A . 133 LYS CD 1 1
13 45865 1 1 133 LYS CE C 27.719 -6.703 -9.214 1.00 . A A . 133 LYS CE 1 1
13 45866 1 1 133 LYS CG C 25.501 -6.217 -8.142 1.00 . A A . 133 LYS CG 1 1
13 45867 1 1 133 LYS H H 24.108 -10.390 -9.146 1.00 . A A . 133 LYS H 1 1
13 45868 1 1 133 LYS HA H 26.091 -8.640 -8.707 1.00 . A A . 133 LYS HA 1 1
13 45869 1 1 133 LYS HB2 H 23.635 -7.228 -8.311 1.00 . A A . 133 LYS HB2 1 1
13 45870 1 1 133 LYS HB3 H 24.413 -7.402 -6.753 1.00 . A A . 133 LYS HB3 1 1
13 45871 1 1 133 LYS HD2 H 25.813 -7.227 -9.996 1.00 . A A . 133 LYS HD2 1 1
13 45872 1 1 133 LYS HD3 H 26.166 -5.497 -10.040 1.00 . A A . 133 LYS HD3 1 1
13 45873 1 1 133 LYS HE2 H 27.793 -7.562 -8.562 1.00 . A A . 133 LYS HE2 1 1
13 45874 1 1 133 LYS HE3 H 28.188 -6.928 -10.160 1.00 . A A . 133 LYS HE3 1 1
13 45875 1 1 133 LYS HG2 H 24.907 -5.319 -8.208 1.00 . A A . 133 LYS HG2 1 1
13 45876 1 1 133 LYS HG3 H 26.219 -6.112 -7.341 1.00 . A A . 133 LYS HG3 1 1
13 45877 1 1 133 LYS HZ1 H 27.972 -4.660 -8.857 1.00 . A A . 133 LYS HZ1 1 1
13 45878 1 1 133 LYS HZ2 H 28.395 -5.641 -7.546 1.00 . A A . 133 LYS HZ2 1 1
13 45879 1 1 133 LYS HZ3 H 29.419 -5.533 -8.888 1.00 . A A . 133 LYS HZ3 1 1
13 45880 1 1 133 LYS N N 24.246 -9.427 -9.214 1.00 . A A . 133 LYS N 1 1
13 45881 1 1 133 LYS NZ N 28.426 -5.554 -8.583 1.00 . A A . 133 LYS NZ 1 1
13 45882 1 1 133 LYS O O 26.304 -9.476 -6.270 1.00 . A A . 133 LYS O 1 1
13 45883 1 1 134 GLN C C 23.702 -10.785 -4.383 1.00 . A A . 134 GLN C 1 1
13 45884 1 1 134 GLN CA C 24.397 -11.432 -5.576 1.00 . A A . 134 GLN CA 1 1
13 45885 1 1 134 GLN CB C 25.831 -11.828 -5.201 1.00 . A A . 134 GLN CB 1 1
13 45886 1 1 134 GLN CD C 26.751 -12.873 -3.093 1.00 . A A . 134 GLN CD 1 1
13 45887 1 1 134 GLN CG C 25.913 -13.078 -4.341 1.00 . A A . 134 GLN CG 1 1
13 45888 1 1 134 GLN H H 23.605 -10.594 -7.353 1.00 . A A . 134 GLN H 1 1
13 45889 1 1 134 GLN HA H 23.849 -12.325 -5.843 1.00 . A A . 134 GLN HA 1 1
13 45890 1 1 134 GLN HB2 H 26.393 -12.004 -6.107 1.00 . A A . 134 GLN HB2 1 1
13 45891 1 1 134 GLN HB3 H 26.288 -11.013 -4.659 1.00 . A A . 134 GLN HB3 1 1
13 45892 1 1 134 GLN HE21 H 25.107 -12.679 -1.991 1.00 . A A . 134 GLN HE21 1 1
13 45893 1 1 134 GLN HE22 H 26.602 -12.544 -1.138 1.00 . A A . 134 GLN HE22 1 1
13 45894 1 1 134 GLN HG2 H 24.914 -13.360 -4.043 1.00 . A A . 134 GLN HG2 1 1
13 45895 1 1 134 GLN HG3 H 26.351 -13.874 -4.925 1.00 . A A . 134 GLN HG3 1 1
13 45896 1 1 134 GLN N N 24.365 -10.535 -6.741 1.00 . A A . 134 GLN N 1 1
13 45897 1 1 134 GLN NE2 N 26.086 -12.680 -1.960 1.00 . A A . 134 GLN NE2 1 1
13 45898 1 1 134 GLN O O 22.921 -11.428 -3.682 1.00 . A A . 134 GLN O 1 1
13 45899 1 1 134 GLN OE1 O 27.980 -12.889 -3.148 1.00 . A A . 134 GLN OE1 1 1
13 45900 1 1 135 LYS C C 22.715 -7.485 -3.590 1.00 . A A . 135 LYS C 1 1
13 45901 1 1 135 LYS CA C 23.372 -8.761 -3.068 1.00 . A A . 135 LYS CA 1 1
13 45902 1 1 135 LYS CB C 24.424 -8.415 -2.012 1.00 . A A . 135 LYS CB 1 1
13 45903 1 1 135 LYS CD C 24.701 -9.739 0.104 1.00 . A A . 135 LYS CD 1 1
13 45904 1 1 135 LYS CE C 23.937 -11.051 0.035 1.00 . A A . 135 LYS CE 1 1
13 45905 1 1 135 LYS CG C 23.943 -8.616 -0.585 1.00 . A A . 135 LYS CG 1 1
13 45906 1 1 135 LYS H H 24.603 -9.041 -4.763 1.00 . A A . 135 LYS H 1 1
13 45907 1 1 135 LYS HA H 22.615 -9.388 -2.621 1.00 . A A . 135 LYS HA 1 1
13 45908 1 1 135 LYS HB2 H 25.292 -9.039 -2.168 1.00 . A A . 135 LYS HB2 1 1
13 45909 1 1 135 LYS HB3 H 24.709 -7.380 -2.131 1.00 . A A . 135 LYS HB3 1 1
13 45910 1 1 135 LYS HD2 H 25.657 -9.865 -0.380 1.00 . A A . 135 LYS HD2 1 1
13 45911 1 1 135 LYS HD3 H 24.852 -9.475 1.141 1.00 . A A . 135 LYS HD3 1 1
13 45912 1 1 135 LYS HE2 H 23.398 -11.091 -0.900 1.00 . A A . 135 LYS HE2 1 1
13 45913 1 1 135 LYS HE3 H 24.644 -11.868 0.077 1.00 . A A . 135 LYS HE3 1 1
13 45914 1 1 135 LYS HG2 H 24.093 -7.702 -0.032 1.00 . A A . 135 LYS HG2 1 1
13 45915 1 1 135 LYS HG3 H 22.891 -8.860 -0.601 1.00 . A A . 135 LYS HG3 1 1
13 45916 1 1 135 LYS HZ1 H 22.434 -10.305 1.278 1.00 . A A . 135 LYS HZ1 1 1
13 45917 1 1 135 LYS HZ2 H 22.300 -11.962 0.959 1.00 . A A . 135 LYS HZ2 1 1
13 45918 1 1 135 LYS HZ3 H 23.472 -11.400 2.042 1.00 . A A . 135 LYS HZ3 1 1
13 45919 1 1 135 LYS N N 23.981 -9.503 -4.165 1.00 . A A . 135 LYS N 1 1
13 45920 1 1 135 LYS NZ N 22.968 -11.189 1.157 1.00 . A A . 135 LYS NZ 1 1
13 45921 1 1 135 LYS O O 22.950 -6.396 -3.066 1.00 . A A . 135 LYS O 1 1
13 45922 1 1 136 PRO C C 20.011 -5.981 -4.417 1.00 . A A . 136 PRO C 1 1
13 45923 1 1 136 PRO CA C 21.200 -6.457 -5.243 1.00 . A A . 136 PRO CA 1 1
13 45924 1 1 136 PRO CB C 20.731 -7.002 -6.592 1.00 . A A . 136 PRO CB 1 1
13 45925 1 1 136 PRO CD C 21.555 -8.868 -5.334 1.00 . A A . 136 PRO CD 1 1
13 45926 1 1 136 PRO CG C 20.531 -8.459 -6.361 1.00 . A A . 136 PRO CG 1 1
13 45927 1 1 136 PRO HA H 21.879 -5.632 -5.403 1.00 . A A . 136 PRO HA 1 1
13 45928 1 1 136 PRO HB2 H 19.810 -6.515 -6.878 1.00 . A A . 136 PRO HB2 1 1
13 45929 1 1 136 PRO HB3 H 21.487 -6.821 -7.340 1.00 . A A . 136 PRO HB3 1 1
13 45930 1 1 136 PRO HD2 H 21.133 -9.585 -4.645 1.00 . A A . 136 PRO HD2 1 1
13 45931 1 1 136 PRO HD3 H 22.428 -9.280 -5.819 1.00 . A A . 136 PRO HD3 1 1
13 45932 1 1 136 PRO HG2 H 19.534 -8.638 -5.988 1.00 . A A . 136 PRO HG2 1 1
13 45933 1 1 136 PRO HG3 H 20.689 -9.000 -7.281 1.00 . A A . 136 PRO HG3 1 1
13 45934 1 1 136 PRO N N 21.885 -7.605 -4.642 1.00 . A A . 136 PRO N 1 1
13 45935 1 1 136 PRO O O 19.856 -4.785 -4.168 1.00 . A A . 136 PRO O 1 1
13 45936 1 1 137 ILE C C 18.174 -6.996 -1.747 1.00 . A A . 137 ILE C 1 1
13 45937 1 1 137 ILE CA C 17.993 -6.583 -3.202 1.00 . A A . 137 ILE CA 1 1
13 45938 1 1 137 ILE CB C 16.714 -7.249 -3.754 1.00 . A A . 137 ILE CB 1 1
13 45939 1 1 137 ILE CD1 C 16.634 -6.065 -6.012 1.00 . A A . 137 ILE CD1 1 1
13 45940 1 1 137 ILE CG1 C 16.784 -7.382 -5.279 1.00 . A A . 137 ILE CG1 1 1
13 45941 1 1 137 ILE CG2 C 15.487 -6.447 -3.344 1.00 . A A . 137 ILE CG2 1 1
13 45942 1 1 137 ILE H H 19.340 -7.856 -4.226 1.00 . A A . 137 ILE H 1 1
13 45943 1 1 137 ILE HA H 17.860 -5.511 -3.246 1.00 . A A . 137 ILE HA 1 1
13 45944 1 1 137 ILE HB H 16.631 -8.232 -3.318 1.00 . A A . 137 ILE HB 1 1
13 45945 1 1 137 ILE HD11 H 15.799 -5.517 -5.602 1.00 . A A . 137 ILE HD11 1 1
13 45946 1 1 137 ILE HD12 H 17.537 -5.484 -5.897 1.00 . A A . 137 ILE HD12 1 1
13 45947 1 1 137 ILE HD13 H 16.461 -6.255 -7.062 1.00 . A A . 137 ILE HD13 1 1
13 45948 1 1 137 ILE HG12 H 17.739 -7.805 -5.553 1.00 . A A . 137 ILE HG12 1 1
13 45949 1 1 137 ILE HG13 H 15.995 -8.040 -5.613 1.00 . A A . 137 ILE HG13 1 1
13 45950 1 1 137 ILE HG21 H 15.600 -5.424 -3.673 1.00 . A A . 137 ILE HG21 1 1
13 45951 1 1 137 ILE HG22 H 14.607 -6.876 -3.800 1.00 . A A . 137 ILE HG22 1 1
13 45952 1 1 137 ILE HG23 H 15.384 -6.469 -2.270 1.00 . A A . 137 ILE HG23 1 1
13 45953 1 1 137 ILE N N 19.169 -6.919 -3.996 1.00 . A A . 137 ILE N 1 1
13 45954 1 1 137 ILE O O 18.661 -8.087 -1.454 1.00 . A A . 137 ILE O 1 1
13 45955 1 1 138 THR C C 16.933 -5.466 1.370 1.00 . A A . 138 THR C 1 1
13 45956 1 1 138 THR CA C 17.884 -6.370 0.591 1.00 . A A . 138 THR CA 1 1
13 45957 1 1 138 THR CB C 19.321 -6.143 1.069 1.00 . A A . 138 THR CB 1 1
13 45958 1 1 138 THR CG2 C 20.363 -6.782 0.176 1.00 . A A . 138 THR CG2 1 1
13 45959 1 1 138 THR H H 17.392 -5.262 -1.141 1.00 . A A . 138 THR H 1 1
13 45960 1 1 138 THR HA H 17.611 -7.399 0.767 1.00 . A A . 138 THR HA 1 1
13 45961 1 1 138 THR HB H 19.431 -6.564 2.057 1.00 . A A . 138 THR HB 1 1
13 45962 1 1 138 THR HG1 H 20.542 -4.637 1.342 1.00 . A A . 138 THR HG1 1 1
13 45963 1 1 138 THR HG21 H 20.172 -7.843 0.103 1.00 . A A . 138 THR HG21 1 1
13 45964 1 1 138 THR HG22 H 20.316 -6.339 -0.808 1.00 . A A . 138 THR HG22 1 1
13 45965 1 1 138 THR HG23 H 21.344 -6.620 0.596 1.00 . A A . 138 THR HG23 1 1
13 45966 1 1 138 THR N N 17.774 -6.112 -0.840 1.00 . A A . 138 THR N 1 1
13 45967 1 1 138 THR O O 16.558 -4.394 0.897 1.00 . A A . 138 THR O 1 1
13 45968 1 1 138 THR OG1 O 19.612 -4.759 1.143 1.00 . A A . 138 THR OG1 1 1
13 45969 1 1 139 PRO C C 16.042 -3.645 3.527 1.00 . A A . 139 PRO C 1 1
13 45970 1 1 139 PRO CA C 15.622 -5.108 3.425 1.00 . A A . 139 PRO CA 1 1
13 45971 1 1 139 PRO CB C 15.715 -5.794 4.799 1.00 . A A . 139 PRO CB 1 1
13 45972 1 1 139 PRO CD C 16.924 -7.140 3.227 1.00 . A A . 139 PRO CD 1 1
13 45973 1 1 139 PRO CG C 16.818 -6.798 4.684 1.00 . A A . 139 PRO CG 1 1
13 45974 1 1 139 PRO HA H 14.606 -5.163 3.062 1.00 . A A . 139 PRO HA 1 1
13 45975 1 1 139 PRO HB2 H 15.936 -5.055 5.555 1.00 . A A . 139 PRO HB2 1 1
13 45976 1 1 139 PRO HB3 H 14.773 -6.272 5.026 1.00 . A A . 139 PRO HB3 1 1
13 45977 1 1 139 PRO HD2 H 17.938 -7.407 2.972 1.00 . A A . 139 PRO HD2 1 1
13 45978 1 1 139 PRO HD3 H 16.242 -7.937 2.972 1.00 . A A . 139 PRO HD3 1 1
13 45979 1 1 139 PRO HG2 H 17.744 -6.367 5.035 1.00 . A A . 139 PRO HG2 1 1
13 45980 1 1 139 PRO HG3 H 16.573 -7.680 5.258 1.00 . A A . 139 PRO HG3 1 1
13 45981 1 1 139 PRO N N 16.529 -5.886 2.580 1.00 . A A . 139 PRO N 1 1
13 45982 1 1 139 PRO O O 15.215 -2.769 3.780 1.00 . A A . 139 PRO O 1 1
13 45983 1 1 140 GLU C C 17.848 -1.357 2.034 1.00 . A A . 140 GLU C 1 1
13 45984 1 1 140 GLU CA C 17.861 -2.031 3.404 1.00 . A A . 140 GLU CA 1 1
13 45985 1 1 140 GLU CB C 19.286 -2.046 3.962 1.00 . A A . 140 GLU CB 1 1
13 45986 1 1 140 GLU CD C 20.383 -1.644 6.202 1.00 . A A . 140 GLU CD 1 1
13 45987 1 1 140 GLU CG C 19.498 -1.073 5.110 1.00 . A A . 140 GLU CG 1 1
13 45988 1 1 140 GLU H H 17.942 -4.129 3.135 1.00 . A A . 140 GLU H 1 1
13 45989 1 1 140 GLU HA H 17.229 -1.466 4.074 1.00 . A A . 140 GLU HA 1 1
13 45990 1 1 140 GLU HB2 H 19.511 -3.040 4.316 1.00 . A A . 140 GLU HB2 1 1
13 45991 1 1 140 GLU HB3 H 19.973 -1.790 3.170 1.00 . A A . 140 GLU HB3 1 1
13 45992 1 1 140 GLU HG2 H 19.963 -0.177 4.725 1.00 . A A . 140 GLU HG2 1 1
13 45993 1 1 140 GLU HG3 H 18.538 -0.823 5.538 1.00 . A A . 140 GLU HG3 1 1
13 45994 1 1 140 GLU N N 17.332 -3.388 3.331 1.00 . A A . 140 GLU N 1 1
13 45995 1 1 140 GLU O O 17.621 -0.153 1.927 1.00 . A A . 140 GLU O 1 1
13 45996 1 1 140 GLU OE1 O 21.240 -2.495 5.886 1.00 . A A . 140 GLU OE1 1 1
13 45997 1 1 140 GLU OE2 O 20.217 -1.239 7.372 1.00 . A A . 140 GLU OE2 1 1
13 45998 1 1 141 THR C C 16.774 -0.979 -0.731 1.00 . A A . 141 THR C 1 1
13 45999 1 1 141 THR CA C 18.114 -1.612 -0.373 1.00 . A A . 141 THR CA 1 1
13 46000 1 1 141 THR CB C 18.448 -2.719 -1.372 1.00 . A A . 141 THR CB 1 1
13 46001 1 1 141 THR CG2 C 18.779 -2.199 -2.754 1.00 . A A . 141 THR CG2 1 1
13 46002 1 1 141 THR H H 18.271 -3.093 1.132 1.00 . A A . 141 THR H 1 1
13 46003 1 1 141 THR HA H 18.880 -0.853 -0.422 1.00 . A A . 141 THR HA 1 1
13 46004 1 1 141 THR HB H 17.595 -3.376 -1.463 1.00 . A A . 141 THR HB 1 1
13 46005 1 1 141 THR HG1 H 19.483 -4.379 -1.261 1.00 . A A . 141 THR HG1 1 1
13 46006 1 1 141 THR HG21 H 18.596 -1.135 -2.792 1.00 . A A . 141 THR HG21 1 1
13 46007 1 1 141 THR HG22 H 19.819 -2.393 -2.973 1.00 . A A . 141 THR HG22 1 1
13 46008 1 1 141 THR HG23 H 18.158 -2.697 -3.485 1.00 . A A . 141 THR HG23 1 1
13 46009 1 1 141 THR N N 18.096 -2.141 0.987 1.00 . A A . 141 THR N 1 1
13 46010 1 1 141 THR O O 16.718 0.152 -1.214 1.00 . A A . 141 THR O 1 1
13 46011 1 1 141 THR OG1 O 19.554 -3.483 -0.925 1.00 . A A . 141 THR OG1 1 1
13 46012 1 1 142 ALA C C 14.148 0.187 -0.259 1.00 . A A . 142 ALA C 1 1
13 46013 1 1 142 ALA CA C 14.350 -1.230 -0.792 1.00 . A A . 142 ALA CA 1 1
13 46014 1 1 142 ALA CB C 13.306 -2.172 -0.212 1.00 . A A . 142 ALA CB 1 1
13 46015 1 1 142 ALA H H 15.800 -2.613 -0.107 1.00 . A A . 142 ALA H 1 1
13 46016 1 1 142 ALA HA H 14.234 -1.218 -1.866 1.00 . A A . 142 ALA HA 1 1
13 46017 1 1 142 ALA HB1 H 12.347 -1.968 -0.665 1.00 . A A . 142 ALA HB1 1 1
13 46018 1 1 142 ALA HB2 H 13.591 -3.194 -0.415 1.00 . A A . 142 ALA HB2 1 1
13 46019 1 1 142 ALA HB3 H 13.240 -2.022 0.855 1.00 . A A . 142 ALA HB3 1 1
13 46020 1 1 142 ALA N N 15.693 -1.718 -0.493 1.00 . A A . 142 ALA N 1 1
13 46021 1 1 142 ALA O O 13.779 1.094 -1.006 1.00 . A A . 142 ALA O 1 1
13 46022 1 1 143 GLU C C 15.214 2.684 1.045 1.00 . A A . 143 GLU C 1 1
13 46023 1 1 143 GLU CA C 14.245 1.678 1.659 1.00 . A A . 143 GLU CA 1 1
13 46024 1 1 143 GLU CB C 14.478 1.580 3.167 1.00 . A A . 143 GLU CB 1 1
13 46025 1 1 143 GLU CD C 15.099 3.426 4.783 1.00 . A A . 143 GLU CD 1 1
13 46026 1 1 143 GLU CG C 14.006 2.806 3.934 1.00 . A A . 143 GLU CG 1 1
13 46027 1 1 143 GLU H H 14.692 -0.389 1.578 1.00 . A A . 143 GLU H 1 1
13 46028 1 1 143 GLU HA H 13.235 2.016 1.480 1.00 . A A . 143 GLU HA 1 1
13 46029 1 1 143 GLU HB2 H 13.950 0.718 3.547 1.00 . A A . 143 GLU HB2 1 1
13 46030 1 1 143 GLU HB3 H 15.535 1.454 3.349 1.00 . A A . 143 GLU HB3 1 1
13 46031 1 1 143 GLU HG2 H 13.660 3.545 3.227 1.00 . A A . 143 GLU HG2 1 1
13 46032 1 1 143 GLU HG3 H 13.189 2.517 4.579 1.00 . A A . 143 GLU HG3 1 1
13 46033 1 1 143 GLU N N 14.397 0.370 1.034 1.00 . A A . 143 GLU N 1 1
13 46034 1 1 143 GLU O O 14.868 3.846 0.836 1.00 . A A . 143 GLU O 1 1
13 46035 1 1 143 GLU OE1 O 16.283 3.096 4.563 1.00 . A A . 143 GLU OE1 1 1
13 46036 1 1 143 GLU OE2 O 14.770 4.243 5.670 1.00 . A A . 143 GLU OE2 1 1
13 46037 1 1 144 LYS C C 16.964 3.649 -1.167 1.00 . A A . 144 LYS C 1 1
13 46038 1 1 144 LYS CA C 17.446 3.085 0.164 1.00 . A A . 144 LYS CA 1 1
13 46039 1 1 144 LYS CB C 18.747 2.307 -0.038 1.00 . A A . 144 LYS CB 1 1
13 46040 1 1 144 LYS CD C 21.087 2.749 0.762 1.00 . A A . 144 LYS CD 1 1
13 46041 1 1 144 LYS CE C 22.042 2.679 1.943 1.00 . A A . 144 LYS CE 1 1
13 46042 1 1 144 LYS CG C 19.676 2.352 1.164 1.00 . A A . 144 LYS CG 1 1
13 46043 1 1 144 LYS H H 16.644 1.290 0.946 1.00 . A A . 144 LYS H 1 1
13 46044 1 1 144 LYS HA H 17.628 3.903 0.845 1.00 . A A . 144 LYS HA 1 1
13 46045 1 1 144 LYS HB2 H 18.507 1.273 -0.242 1.00 . A A . 144 LYS HB2 1 1
13 46046 1 1 144 LYS HB3 H 19.272 2.719 -0.887 1.00 . A A . 144 LYS HB3 1 1
13 46047 1 1 144 LYS HD2 H 21.434 2.078 -0.008 1.00 . A A . 144 LYS HD2 1 1
13 46048 1 1 144 LYS HD3 H 21.071 3.761 0.382 1.00 . A A . 144 LYS HD3 1 1
13 46049 1 1 144 LYS HE2 H 21.892 3.551 2.563 1.00 . A A . 144 LYS HE2 1 1
13 46050 1 1 144 LYS HE3 H 21.823 1.789 2.515 1.00 . A A . 144 LYS HE3 1 1
13 46051 1 1 144 LYS HG2 H 19.297 3.074 1.871 1.00 . A A . 144 LYS HG2 1 1
13 46052 1 1 144 LYS HG3 H 19.703 1.375 1.623 1.00 . A A . 144 LYS HG3 1 1
13 46053 1 1 144 LYS HZ1 H 23.525 2.313 0.518 1.00 . A A . 144 LYS HZ1 1 1
13 46054 1 1 144 LYS HZ2 H 23.888 3.583 1.574 1.00 . A A . 144 LYS HZ2 1 1
13 46055 1 1 144 LYS HZ3 H 24.004 1.982 2.107 1.00 . A A . 144 LYS HZ3 1 1
13 46056 1 1 144 LYS N N 16.429 2.226 0.757 1.00 . A A . 144 LYS N 1 1
13 46057 1 1 144 LYS NZ N 23.464 2.636 1.505 1.00 . A A . 144 LYS NZ 1 1
13 46058 1 1 144 LYS O O 17.046 4.852 -1.410 1.00 . A A . 144 LYS O 1 1
13 46059 1 1 145 LEU C C 14.858 4.230 -3.177 1.00 . A A . 145 LEU C 1 1
13 46060 1 1 145 LEU CA C 15.953 3.180 -3.329 1.00 . A A . 145 LEU CA 1 1
13 46061 1 1 145 LEU CB C 15.414 1.969 -4.094 1.00 . A A . 145 LEU CB 1 1
13 46062 1 1 145 LEU CD1 C 15.496 1.145 -6.459 1.00 . A A . 145 LEU CD1 1 1
13 46063 1 1 145 LEU CD2 C 13.483 2.380 -5.636 1.00 . A A . 145 LEU CD2 1 1
13 46064 1 1 145 LEU CG C 14.996 2.246 -5.538 1.00 . A A . 145 LEU CG 1 1
13 46065 1 1 145 LEU H H 16.413 1.823 -1.772 1.00 . A A . 145 LEU H 1 1
13 46066 1 1 145 LEU HA H 16.774 3.609 -3.882 1.00 . A A . 145 LEU HA 1 1
13 46067 1 1 145 LEU HB2 H 16.179 1.206 -4.103 1.00 . A A . 145 LEU HB2 1 1
13 46068 1 1 145 LEU HB3 H 14.556 1.588 -3.561 1.00 . A A . 145 LEU HB3 1 1
13 46069 1 1 145 LEU HD11 H 15.956 0.365 -5.871 1.00 . A A . 145 LEU HD11 1 1
13 46070 1 1 145 LEU HD12 H 14.666 0.735 -7.014 1.00 . A A . 145 LEU HD12 1 1
13 46071 1 1 145 LEU HD13 H 16.222 1.553 -7.147 1.00 . A A . 145 LEU HD13 1 1
13 46072 1 1 145 LEU HD21 H 13.145 3.152 -4.961 1.00 . A A . 145 LEU HD21 1 1
13 46073 1 1 145 LEU HD22 H 13.210 2.642 -6.648 1.00 . A A . 145 LEU HD22 1 1
13 46074 1 1 145 LEU HD23 H 13.020 1.441 -5.371 1.00 . A A . 145 LEU HD23 1 1
13 46075 1 1 145 LEU HG H 15.437 3.179 -5.861 1.00 . A A . 145 LEU HG 1 1
13 46076 1 1 145 LEU N N 16.455 2.770 -2.025 1.00 . A A . 145 LEU N 1 1
13 46077 1 1 145 LEU O O 14.751 5.152 -3.985 1.00 . A A . 145 LEU O 1 1
13 46078 1 1 146 ALA C C 13.497 6.346 -1.341 1.00 . A A . 146 ALA C 1 1
13 46079 1 1 146 ALA CA C 12.962 5.019 -1.870 1.00 . A A . 146 ALA CA 1 1
13 46080 1 1 146 ALA CB C 11.974 4.415 -0.883 1.00 . A A . 146 ALA CB 1 1
13 46081 1 1 146 ALA H H 14.187 3.327 -1.524 1.00 . A A . 146 ALA H 1 1
13 46082 1 1 146 ALA HA H 12.443 5.195 -2.800 1.00 . A A . 146 ALA HA 1 1
13 46083 1 1 146 ALA HB1 H 12.355 4.527 0.122 1.00 . A A . 146 ALA HB1 1 1
13 46084 1 1 146 ALA HB2 H 11.842 3.365 -1.102 1.00 . A A . 146 ALA HB2 1 1
13 46085 1 1 146 ALA HB3 H 11.025 4.923 -0.967 1.00 . A A . 146 ALA HB3 1 1
13 46086 1 1 146 ALA N N 14.049 4.083 -2.134 1.00 . A A . 146 ALA N 1 1
13 46087 1 1 146 ALA O O 12.846 7.383 -1.469 1.00 . A A . 146 ALA O 1 1
13 46088 1 1 147 ARG C C 15.917 8.357 -1.313 1.00 . A A . 147 ARG C 1 1
13 46089 1 1 147 ARG CA C 15.308 7.509 -0.203 1.00 . A A . 147 ARG CA 1 1
13 46090 1 1 147 ARG CB C 16.382 7.135 0.819 1.00 . A A . 147 ARG CB 1 1
13 46091 1 1 147 ARG CD C 17.663 8.106 2.751 1.00 . A A . 147 ARG CD 1 1
13 46092 1 1 147 ARG CG C 17.178 8.326 1.327 1.00 . A A . 147 ARG CG 1 1
13 46093 1 1 147 ARG CZ C 18.224 10.396 3.448 1.00 . A A . 147 ARG CZ 1 1
13 46094 1 1 147 ARG H H 15.158 5.451 -0.677 1.00 . A A . 147 ARG H 1 1
13 46095 1 1 147 ARG HA H 14.538 8.083 0.290 1.00 . A A . 147 ARG HA 1 1
13 46096 1 1 147 ARG HB2 H 15.908 6.658 1.665 1.00 . A A . 147 ARG HB2 1 1
13 46097 1 1 147 ARG HB3 H 17.070 6.438 0.363 1.00 . A A . 147 ARG HB3 1 1
13 46098 1 1 147 ARG HD2 H 17.104 7.292 3.186 1.00 . A A . 147 ARG HD2 1 1
13 46099 1 1 147 ARG HD3 H 18.712 7.848 2.724 1.00 . A A . 147 ARG HD3 1 1
13 46100 1 1 147 ARG HE H 16.789 9.276 4.263 1.00 . A A . 147 ARG HE 1 1
13 46101 1 1 147 ARG HG2 H 18.034 8.476 0.685 1.00 . A A . 147 ARG HG2 1 1
13 46102 1 1 147 ARG HG3 H 16.549 9.205 1.302 1.00 . A A . 147 ARG HG3 1 1
13 46103 1 1 147 ARG HH11 H 19.351 9.664 1.938 1.00 . A A . 147 ARG HH11 1 1
13 46104 1 1 147 ARG HH12 H 19.733 11.278 2.434 1.00 . A A . 147 ARG HH12 1 1
13 46105 1 1 147 ARG HH21 H 17.282 11.403 4.925 1.00 . A A . 147 ARG HH21 1 1
13 46106 1 1 147 ARG HH22 H 18.558 12.267 4.134 1.00 . A A . 147 ARG HH22 1 1
13 46107 1 1 147 ARG N N 14.687 6.307 -0.749 1.00 . A A . 147 ARG N 1 1
13 46108 1 1 147 ARG NE N 17.490 9.297 3.578 1.00 . A A . 147 ARG NE 1 1
13 46109 1 1 147 ARG NH1 N 19.182 10.450 2.531 1.00 . A A . 147 ARG NH1 1 1
13 46110 1 1 147 ARG NH2 N 18.003 11.441 4.233 1.00 . A A . 147 ARG NH2 1 1
13 46111 1 1 147 ARG O O 15.803 9.582 -1.307 1.00 . A A . 147 ARG O 1 1
13 46112 1 1 148 ASP C C 16.203 9.345 -4.052 1.00 . A A . 148 ASP C 1 1
13 46113 1 1 148 ASP CA C 17.192 8.393 -3.386 1.00 . A A . 148 ASP CA 1 1
13 46114 1 1 148 ASP CB C 17.718 7.387 -4.411 1.00 . A A . 148 ASP CB 1 1
13 46115 1 1 148 ASP CG C 18.468 8.056 -5.545 1.00 . A A . 148 ASP CG 1 1
13 46116 1 1 148 ASP H H 16.623 6.719 -2.222 1.00 . A A . 148 ASP H 1 1
13 46117 1 1 148 ASP HA H 18.021 8.966 -2.999 1.00 . A A . 148 ASP HA 1 1
13 46118 1 1 148 ASP HB2 H 18.388 6.698 -3.918 1.00 . A A . 148 ASP HB2 1 1
13 46119 1 1 148 ASP HB3 H 16.885 6.839 -4.827 1.00 . A A . 148 ASP HB3 1 1
13 46120 1 1 148 ASP N N 16.566 7.697 -2.268 1.00 . A A . 148 ASP N 1 1
13 46121 1 1 148 ASP O O 16.523 10.504 -4.317 1.00 . A A . 148 ASP O 1 1
13 46122 1 1 148 ASP OD1 O 18.330 9.286 -5.704 1.00 . A A . 148 ASP OD1 1 1
13 46123 1 1 148 ASP OD2 O 19.193 7.349 -6.277 1.00 . A A . 148 ASP OD2 1 1
13 46124 1 1 149 LEU C C 13.425 10.720 -4.001 1.00 . A A . 149 LEU C 1 1
13 46125 1 1 149 LEU CA C 13.962 9.649 -4.953 1.00 . A A . 149 LEU CA 1 1
13 46126 1 1 149 LEU CB C 12.816 8.752 -5.426 1.00 . A A . 149 LEU CB 1 1
13 46127 1 1 149 LEU CD1 C 11.142 8.681 -3.562 1.00 . A A . 149 LEU CD1 1 1
13 46128 1 1 149 LEU CD2 C 11.555 6.641 -4.948 1.00 . A A . 149 LEU CD2 1 1
13 46129 1 1 149 LEU CG C 12.181 7.886 -4.338 1.00 . A A . 149 LEU CG 1 1
13 46130 1 1 149 LEU H H 14.808 7.915 -4.084 1.00 . A A . 149 LEU H 1 1
13 46131 1 1 149 LEU HA H 14.399 10.137 -5.811 1.00 . A A . 149 LEU HA 1 1
13 46132 1 1 149 LEU HB2 H 12.048 9.382 -5.852 1.00 . A A . 149 LEU HB2 1 1
13 46133 1 1 149 LEU HB3 H 13.193 8.100 -6.199 1.00 . A A . 149 LEU HB3 1 1
13 46134 1 1 149 LEU HD11 H 10.518 9.229 -4.253 1.00 . A A . 149 LEU HD11 1 1
13 46135 1 1 149 LEU HD12 H 10.531 8.005 -2.983 1.00 . A A . 149 LEU HD12 1 1
13 46136 1 1 149 LEU HD13 H 11.640 9.373 -2.899 1.00 . A A . 149 LEU HD13 1 1
13 46137 1 1 149 LEU HD21 H 10.805 6.931 -5.669 1.00 . A A . 149 LEU HD21 1 1
13 46138 1 1 149 LEU HD22 H 12.319 6.058 -5.439 1.00 . A A . 149 LEU HD22 1 1
13 46139 1 1 149 LEU HD23 H 11.096 6.049 -4.170 1.00 . A A . 149 LEU HD23 1 1
13 46140 1 1 149 LEU HG H 12.946 7.571 -3.644 1.00 . A A . 149 LEU HG 1 1
13 46141 1 1 149 LEU N N 15.001 8.847 -4.319 1.00 . A A . 149 LEU N 1 1
13 46142 1 1 149 LEU O O 12.675 11.605 -4.415 1.00 . A A . 149 LEU O 1 1
13 46143 1 1 150 LYS C C 11.901 11.364 -1.357 1.00 . A A . 150 LYS C 1 1
13 46144 1 1 150 LYS CA C 13.360 11.605 -1.728 1.00 . A A . 150 LYS CA 1 1
13 46145 1 1 150 LYS CB C 13.535 13.035 -2.245 1.00 . A A . 150 LYS CB 1 1
13 46146 1 1 150 LYS CD C 15.192 14.908 -2.004 1.00 . A A . 150 LYS CD 1 1
13 46147 1 1 150 LYS CE C 16.635 14.737 -1.559 1.00 . A A . 150 LYS CE 1 1
13 46148 1 1 150 LYS CG C 14.267 13.947 -1.275 1.00 . A A . 150 LYS CG 1 1
13 46149 1 1 150 LYS H H 14.406 9.915 -2.450 1.00 . A A . 150 LYS H 1 1
13 46150 1 1 150 LYS HA H 13.969 11.475 -0.847 1.00 . A A . 150 LYS HA 1 1
13 46151 1 1 150 LYS HB2 H 14.093 13.006 -3.169 1.00 . A A . 150 LYS HB2 1 1
13 46152 1 1 150 LYS HB3 H 12.560 13.458 -2.438 1.00 . A A . 150 LYS HB3 1 1
13 46153 1 1 150 LYS HD2 H 15.128 14.717 -3.065 1.00 . A A . 150 LYS HD2 1 1
13 46154 1 1 150 LYS HD3 H 14.878 15.920 -1.799 1.00 . A A . 150 LYS HD3 1 1
13 46155 1 1 150 LYS HE2 H 16.648 14.507 -0.504 1.00 . A A . 150 LYS HE2 1 1
13 46156 1 1 150 LYS HE3 H 17.073 13.917 -2.110 1.00 . A A . 150 LYS HE3 1 1
13 46157 1 1 150 LYS HG2 H 13.541 14.517 -0.715 1.00 . A A . 150 LYS HG2 1 1
13 46158 1 1 150 LYS HG3 H 14.852 13.341 -0.598 1.00 . A A . 150 LYS HG3 1 1
13 46159 1 1 150 LYS HZ1 H 17.051 16.497 -2.604 1.00 . A A . 150 LYS HZ1 1 1
13 46160 1 1 150 LYS HZ2 H 17.421 16.575 -0.955 1.00 . A A . 150 LYS HZ2 1 1
13 46161 1 1 150 LYS HZ3 H 18.426 15.713 -2.008 1.00 . A A . 150 LYS HZ3 1 1
13 46162 1 1 150 LYS N N 13.809 10.639 -2.727 1.00 . A A . 150 LYS N 1 1
13 46163 1 1 150 LYS NZ N 17.439 15.966 -1.798 1.00 . A A . 150 LYS NZ 1 1
13 46164 1 1 150 LYS O O 11.008 11.489 -2.193 1.00 . A A . 150 LYS O 1 1
13 46165 1 1 151 ALA C C 10.319 10.491 1.891 1.00 . A A . 151 ALA C 1 1
13 46166 1 1 151 ALA CA C 10.319 10.762 0.390 1.00 . A A . 151 ALA CA 1 1
13 46167 1 1 151 ALA CB C 9.705 9.589 -0.360 1.00 . A A . 151 ALA CB 1 1
13 46168 1 1 151 ALA H H 12.423 10.936 0.525 1.00 . A A . 151 ALA H 1 1
13 46169 1 1 151 ALA HA H 9.721 11.639 0.191 1.00 . A A . 151 ALA HA 1 1
13 46170 1 1 151 ALA HB1 H 9.420 9.907 -1.353 1.00 . A A . 151 ALA HB1 1 1
13 46171 1 1 151 ALA HB2 H 8.831 9.240 0.171 1.00 . A A . 151 ALA HB2 1 1
13 46172 1 1 151 ALA HB3 H 10.426 8.789 -0.432 1.00 . A A . 151 ALA HB3 1 1
13 46173 1 1 151 ALA N N 11.669 11.019 -0.095 1.00 . A A . 151 ALA N 1 1
13 46174 1 1 151 ALA O O 11.357 10.576 2.546 1.00 . A A . 151 ALA O 1 1
13 46175 1 1 152 VAL C C 9.803 8.638 4.255 1.00 . A A . 152 VAL C 1 1
13 46176 1 1 152 VAL CA C 9.011 9.885 3.850 1.00 . A A . 152 VAL CA 1 1
13 46177 1 1 152 VAL CB C 7.532 9.702 4.244 1.00 . A A . 152 VAL CB 1 1
13 46178 1 1 152 VAL CG1 C 7.406 9.406 5.731 1.00 . A A . 152 VAL CG1 1 1
13 46179 1 1 152 VAL CG2 C 6.726 10.936 3.869 1.00 . A A . 152 VAL CG2 1 1
13 46180 1 1 152 VAL H H 8.356 10.117 1.852 1.00 . A A . 152 VAL H 1 1
13 46181 1 1 152 VAL HA H 9.401 10.735 4.393 1.00 . A A . 152 VAL HA 1 1
13 46182 1 1 152 VAL HB H 7.135 8.861 3.696 1.00 . A A . 152 VAL HB 1 1
13 46183 1 1 152 VAL HG11 H 8.175 9.938 6.271 1.00 . A A . 152 VAL HG11 1 1
13 46184 1 1 152 VAL HG12 H 6.435 9.724 6.080 1.00 . A A . 152 VAL HG12 1 1
13 46185 1 1 152 VAL HG13 H 7.517 8.344 5.897 1.00 . A A . 152 VAL HG13 1 1
13 46186 1 1 152 VAL HG21 H 7.223 11.819 4.240 1.00 . A A . 152 VAL HG21 1 1
13 46187 1 1 152 VAL HG22 H 6.638 10.997 2.793 1.00 . A A . 152 VAL HG22 1 1
13 46188 1 1 152 VAL HG23 H 5.740 10.869 4.305 1.00 . A A . 152 VAL HG23 1 1
13 46189 1 1 152 VAL N N 9.148 10.168 2.427 1.00 . A A . 152 VAL N 1 1
13 46190 1 1 152 VAL O O 10.028 8.399 5.440 1.00 . A A . 152 VAL O 1 1
13 46191 1 1 153 LYS C C 10.082 5.486 3.958 1.00 . A A . 153 LYS C 1 1
13 46192 1 1 153 LYS CA C 10.995 6.632 3.514 1.00 . A A . 153 LYS CA 1 1
13 46193 1 1 153 LYS CB C 12.118 6.903 4.544 1.00 . A A . 153 LYS CB 1 1
13 46194 1 1 153 LYS CD C 12.846 6.928 6.955 1.00 . A A . 153 LYS CD 1 1
13 46195 1 1 153 LYS CE C 12.783 6.190 8.282 1.00 . A A . 153 LYS CE 1 1
13 46196 1 1 153 LYS CG C 11.875 6.339 5.943 1.00 . A A . 153 LYS CG 1 1
13 46197 1 1 153 LYS H H 10.017 8.096 2.338 1.00 . A A . 153 LYS H 1 1
13 46198 1 1 153 LYS HA H 11.454 6.349 2.577 1.00 . A A . 153 LYS HA 1 1
13 46199 1 1 153 LYS HB2 H 13.035 6.475 4.170 1.00 . A A . 153 LYS HB2 1 1
13 46200 1 1 153 LYS HB3 H 12.248 7.972 4.633 1.00 . A A . 153 LYS HB3 1 1
13 46201 1 1 153 LYS HD2 H 13.848 6.856 6.562 1.00 . A A . 153 LYS HD2 1 1
13 46202 1 1 153 LYS HD3 H 12.594 7.966 7.118 1.00 . A A . 153 LYS HD3 1 1
13 46203 1 1 153 LYS HE2 H 11.811 5.732 8.379 1.00 . A A . 153 LYS HE2 1 1
13 46204 1 1 153 LYS HE3 H 13.544 5.423 8.288 1.00 . A A . 153 LYS HE3 1 1
13 46205 1 1 153 LYS HG2 H 10.867 6.571 6.248 1.00 . A A . 153 LYS HG2 1 1
13 46206 1 1 153 LYS HG3 H 12.007 5.267 5.915 1.00 . A A . 153 LYS HG3 1 1
13 46207 1 1 153 LYS HZ1 H 13.549 7.938 9.133 1.00 . A A . 153 LYS HZ1 1 1
13 46208 1 1 153 LYS HZ2 H 12.096 7.418 9.825 1.00 . A A . 153 LYS HZ2 1 1
13 46209 1 1 153 LYS HZ3 H 13.538 6.611 10.184 1.00 . A A . 153 LYS HZ3 1 1
13 46210 1 1 153 LYS N N 10.225 7.852 3.264 1.00 . A A . 153 LYS N 1 1
13 46211 1 1 153 LYS NZ N 13.007 7.103 9.436 1.00 . A A . 153 LYS NZ 1 1
13 46212 1 1 153 LYS O O 8.959 5.712 4.409 1.00 . A A . 153 LYS O 1 1
13 46213 1 1 154 TYR C C 10.727 1.927 4.591 1.00 . A A . 154 TYR C 1 1
13 46214 1 1 154 TYR CA C 9.805 3.078 4.200 1.00 . A A . 154 TYR CA 1 1
13 46215 1 1 154 TYR CB C 8.905 2.641 3.042 1.00 . A A . 154 TYR CB 1 1
13 46216 1 1 154 TYR CD1 C 7.016 2.282 4.700 1.00 . A A . 154 TYR CD1 1 1
13 46217 1 1 154 TYR CD2 C 6.455 2.792 2.412 1.00 . A A . 154 TYR CD2 1 1
13 46218 1 1 154 TYR CE1 C 5.656 2.218 5.023 1.00 . A A . 154 TYR CE1 1 1
13 46219 1 1 154 TYR CE2 C 5.095 2.732 2.725 1.00 . A A . 154 TYR CE2 1 1
13 46220 1 1 154 TYR CG C 7.436 2.570 3.391 1.00 . A A . 154 TYR CG 1 1
13 46221 1 1 154 TYR CZ C 4.701 2.446 4.031 1.00 . A A . 154 TYR CZ 1 1
13 46222 1 1 154 TYR H H 11.475 4.143 3.450 1.00 . A A . 154 TYR H 1 1
13 46223 1 1 154 TYR HA H 9.189 3.339 5.047 1.00 . A A . 154 TYR HA 1 1
13 46224 1 1 154 TYR HB2 H 9.014 3.342 2.228 1.00 . A A . 154 TYR HB2 1 1
13 46225 1 1 154 TYR HB3 H 9.213 1.660 2.706 1.00 . A A . 154 TYR HB3 1 1
13 46226 1 1 154 TYR HD1 H 7.760 2.107 5.462 1.00 . A A . 154 TYR HD1 1 1
13 46227 1 1 154 TYR HD2 H 6.764 3.011 1.404 1.00 . A A . 154 TYR HD2 1 1
13 46228 1 1 154 TYR HE1 H 5.352 1.995 6.033 1.00 . A A . 154 TYR HE1 1 1
13 46229 1 1 154 TYR HE2 H 4.357 2.911 1.954 1.00 . A A . 154 TYR HE2 1 1
13 46230 1 1 154 TYR HH H 3.240 1.832 5.120 1.00 . A A . 154 TYR HH 1 1
13 46231 1 1 154 TYR N N 10.574 4.258 3.820 1.00 . A A . 154 TYR N 1 1
13 46232 1 1 154 TYR O O 11.412 1.355 3.743 1.00 . A A . 154 TYR O 1 1
13 46233 1 1 154 TYR OH O 3.362 2.384 4.345 1.00 . A A . 154 TYR OH 1 1
13 46234 1 1 155 VAL C C 10.719 -0.626 6.950 1.00 . A A . 155 VAL C 1 1
13 46235 1 1 155 VAL CA C 11.572 0.490 6.359 1.00 . A A . 155 VAL CA 1 1
13 46236 1 1 155 VAL CB C 12.570 0.976 7.428 1.00 . A A . 155 VAL CB 1 1
13 46237 1 1 155 VAL CG1 C 13.774 1.636 6.774 1.00 . A A . 155 VAL CG1 1 1
13 46238 1 1 155 VAL CG2 C 11.892 1.930 8.399 1.00 . A A . 155 VAL CG2 1 1
13 46239 1 1 155 VAL H H 10.166 2.068 6.507 1.00 . A A . 155 VAL H 1 1
13 46240 1 1 155 VAL HA H 12.132 0.100 5.522 1.00 . A A . 155 VAL HA 1 1
13 46241 1 1 155 VAL HB H 12.917 0.118 7.984 1.00 . A A . 155 VAL HB 1 1
13 46242 1 1 155 VAL HG11 H 14.008 1.125 5.852 1.00 . A A . 155 VAL HG11 1 1
13 46243 1 1 155 VAL HG12 H 13.546 2.671 6.564 1.00 . A A . 155 VAL HG12 1 1
13 46244 1 1 155 VAL HG13 H 14.620 1.582 7.441 1.00 . A A . 155 VAL HG13 1 1
13 46245 1 1 155 VAL HG21 H 11.452 2.751 7.851 1.00 . A A . 155 VAL HG21 1 1
13 46246 1 1 155 VAL HG22 H 11.120 1.405 8.942 1.00 . A A . 155 VAL HG22 1 1
13 46247 1 1 155 VAL HG23 H 12.622 2.315 9.096 1.00 . A A . 155 VAL HG23 1 1
13 46248 1 1 155 VAL N N 10.736 1.582 5.875 1.00 . A A . 155 VAL N 1 1
13 46249 1 1 155 VAL O O 9.928 -0.399 7.865 1.00 . A A . 155 VAL O 1 1
13 46250 1 1 156 GLU C C 10.632 -4.274 6.274 1.00 . A A . 156 GLU C 1 1
13 46251 1 1 156 GLU CA C 10.123 -2.982 6.901 1.00 . A A . 156 GLU CA 1 1
13 46252 1 1 156 GLU CB C 8.637 -2.803 6.587 1.00 . A A . 156 GLU CB 1 1
13 46253 1 1 156 GLU CD C 7.401 -1.149 5.133 1.00 . A A . 156 GLU CD 1 1
13 46254 1 1 156 GLU CG C 8.370 -2.314 5.173 1.00 . A A . 156 GLU CG 1 1
13 46255 1 1 156 GLU H H 11.528 -1.954 5.696 1.00 . A A . 156 GLU H 1 1
13 46256 1 1 156 GLU HA H 10.250 -3.042 7.972 1.00 . A A . 156 GLU HA 1 1
13 46257 1 1 156 GLU HB2 H 8.137 -3.752 6.717 1.00 . A A . 156 GLU HB2 1 1
13 46258 1 1 156 GLU HB3 H 8.218 -2.088 7.279 1.00 . A A . 156 GLU HB3 1 1
13 46259 1 1 156 GLU HG2 H 9.305 -2.000 4.733 1.00 . A A . 156 GLU HG2 1 1
13 46260 1 1 156 GLU HG3 H 7.957 -3.128 4.595 1.00 . A A . 156 GLU HG3 1 1
13 46261 1 1 156 GLU N N 10.883 -1.833 6.423 1.00 . A A . 156 GLU N 1 1
13 46262 1 1 156 GLU O O 11.582 -4.267 5.491 1.00 . A A . 156 GLU O 1 1
13 46263 1 1 156 GLU OE1 O 6.529 -1.070 6.024 1.00 . A A . 156 GLU OE1 1 1
13 46264 1 1 156 GLU OE2 O 7.513 -0.315 4.210 1.00 . A A . 156 GLU OE2 1 1
13 46265 1 1 157 CYS C C 9.119 -7.404 5.555 1.00 . A A . 157 CYS C 1 1
13 46266 1 1 157 CYS CA C 10.352 -6.683 6.084 1.00 . A A . 157 CYS CA 1 1
13 46267 1 1 157 CYS CB C 11.035 -7.532 7.160 1.00 . A A . 157 CYS CB 1 1
13 46268 1 1 157 CYS H H 9.226 -5.313 7.242 1.00 . A A . 157 CYS H 1 1
13 46269 1 1 157 CYS HA H 11.041 -6.525 5.269 1.00 . A A . 157 CYS HA 1 1
13 46270 1 1 157 CYS HB2 H 10.900 -8.576 6.920 1.00 . A A . 157 CYS HB2 1 1
13 46271 1 1 157 CYS HB3 H 12.091 -7.304 7.169 1.00 . A A . 157 CYS HB3 1 1
13 46272 1 1 157 CYS HG H 10.072 -6.371 8.889 1.00 . A A . 157 CYS HG 1 1
13 46273 1 1 157 CYS N N 9.983 -5.378 6.618 1.00 . A A . 157 CYS N 1 1
13 46274 1 1 157 CYS O O 7.990 -6.994 5.825 1.00 . A A . 157 CYS O 1 1
13 46275 1 1 157 CYS SG S 10.399 -7.271 8.833 1.00 . A A . 157 CYS SG 1 1
13 46276 1 1 158 SER C C 7.765 -10.314 5.229 1.00 . A A . 158 SER C 1 1
13 46277 1 1 158 SER CA C 8.216 -9.238 4.250 1.00 . A A . 158 SER CA 1 1
13 46278 1 1 158 SER CB C 8.610 -9.880 2.918 1.00 . A A . 158 SER CB 1 1
13 46279 1 1 158 SER H H 10.251 -8.766 4.616 1.00 . A A . 158 SER H 1 1
13 46280 1 1 158 SER HA H 7.399 -8.553 4.083 1.00 . A A . 158 SER HA 1 1
13 46281 1 1 158 SER HB2 H 8.198 -10.876 2.865 1.00 . A A . 158 SER HB2 1 1
13 46282 1 1 158 SER HB3 H 8.219 -9.286 2.105 1.00 . A A . 158 SER HB3 1 1
13 46283 1 1 158 SER HG H 10.385 -10.424 3.547 1.00 . A A . 158 SER HG 1 1
13 46284 1 1 158 SER N N 9.331 -8.479 4.803 1.00 . A A . 158 SER N 1 1
13 46285 1 1 158 SER O O 8.372 -11.381 5.320 1.00 . A A . 158 SER O 1 1
13 46286 1 1 158 SER OG O 10.019 -9.963 2.787 1.00 . A A . 158 SER OG 1 1
13 46287 1 1 159 ALA C C 7.230 -11.549 7.812 1.00 . A A . 159 ALA C 1 1
13 46288 1 1 159 ALA CA C 6.138 -10.951 6.930 1.00 . A A . 159 ALA CA 1 1
13 46289 1 1 159 ALA CB C 5.354 -12.045 6.228 1.00 . A A . 159 ALA CB 1 1
13 46290 1 1 159 ALA H H 6.253 -9.153 5.825 1.00 . A A . 159 ALA H 1 1
13 46291 1 1 159 ALA HA H 5.453 -10.401 7.558 1.00 . A A . 159 ALA HA 1 1
13 46292 1 1 159 ALA HB1 H 5.927 -12.421 5.396 1.00 . A A . 159 ALA HB1 1 1
13 46293 1 1 159 ALA HB2 H 4.420 -11.640 5.868 1.00 . A A . 159 ALA HB2 1 1
13 46294 1 1 159 ALA HB3 H 5.155 -12.846 6.923 1.00 . A A . 159 ALA HB3 1 1
13 46295 1 1 159 ALA N N 6.689 -10.021 5.953 1.00 . A A . 159 ALA N 1 1
13 46296 1 1 159 ALA O O 8.397 -11.170 7.712 1.00 . A A . 159 ALA O 1 1
13 46297 1 1 160 LEU C C 8.781 -12.119 10.172 1.00 . A A . 160 LEU C 1 1
13 46298 1 1 160 LEU CA C 7.786 -13.129 9.597 1.00 . A A . 160 LEU CA 1 1
13 46299 1 1 160 LEU CB C 8.542 -14.256 8.884 1.00 . A A . 160 LEU CB 1 1
13 46300 1 1 160 LEU CD1 C 6.313 -15.197 8.180 1.00 . A A . 160 LEU CD1 1 1
13 46301 1 1 160 LEU CD2 C 7.855 -14.207 6.472 1.00 . A A . 160 LEU CD2 1 1
13 46302 1 1 160 LEU CG C 7.767 -14.982 7.778 1.00 . A A . 160 LEU CG 1 1
13 46303 1 1 160 LEU H H 5.895 -12.733 8.719 1.00 . A A . 160 LEU H 1 1
13 46304 1 1 160 LEU HA H 7.216 -13.552 10.411 1.00 . A A . 160 LEU HA 1 1
13 46305 1 1 160 LEU HB2 H 9.438 -13.837 8.448 1.00 . A A . 160 LEU HB2 1 1
13 46306 1 1 160 LEU HB3 H 8.833 -14.986 9.624 1.00 . A A . 160 LEU HB3 1 1
13 46307 1 1 160 LEU HD11 H 6.177 -14.912 9.213 1.00 . A A . 160 LEU HD11 1 1
13 46308 1 1 160 LEU HD12 H 5.673 -14.595 7.553 1.00 . A A . 160 LEU HD12 1 1
13 46309 1 1 160 LEU HD13 H 6.057 -16.240 8.059 1.00 . A A . 160 LEU HD13 1 1
13 46310 1 1 160 LEU HD21 H 8.426 -13.304 6.627 1.00 . A A . 160 LEU HD21 1 1
13 46311 1 1 160 LEU HD22 H 8.343 -14.817 5.725 1.00 . A A . 160 LEU HD22 1 1
13 46312 1 1 160 LEU HD23 H 6.861 -13.953 6.136 1.00 . A A . 160 LEU HD23 1 1
13 46313 1 1 160 LEU HG H 8.212 -15.954 7.620 1.00 . A A . 160 LEU HG 1 1
13 46314 1 1 160 LEU N N 6.842 -12.479 8.684 1.00 . A A . 160 LEU N 1 1
13 46315 1 1 160 LEU O O 8.551 -10.914 10.113 1.00 . A A . 160 LEU O 1 1
13 46316 1 1 161 THR C C 10.341 -10.606 12.095 1.00 . A A . 161 THR C 1 1
13 46317 1 1 161 THR CA C 10.930 -11.777 11.301 1.00 . A A . 161 THR CA 1 1
13 46318 1 1 161 THR CB C 11.862 -11.257 10.204 1.00 . A A . 161 THR CB 1 1
13 46319 1 1 161 THR CG2 C 12.579 -12.358 9.454 1.00 . A A . 161 THR CG2 1 1
13 46320 1 1 161 THR H H 10.007 -13.598 10.727 1.00 . A A . 161 THR H 1 1
13 46321 1 1 161 THR HA H 11.506 -12.391 11.978 1.00 . A A . 161 THR HA 1 1
13 46322 1 1 161 THR HB H 12.612 -10.621 10.654 1.00 . A A . 161 THR HB 1 1
13 46323 1 1 161 THR HG1 H 11.752 -9.956 8.744 1.00 . A A . 161 THR HG1 1 1
13 46324 1 1 161 THR HG21 H 11.855 -13.055 9.058 1.00 . A A . 161 THR HG21 1 1
13 46325 1 1 161 THR HG22 H 13.148 -11.930 8.642 1.00 . A A . 161 THR HG22 1 1
13 46326 1 1 161 THR HG23 H 13.247 -12.876 10.127 1.00 . A A . 161 THR HG23 1 1
13 46327 1 1 161 THR N N 9.886 -12.625 10.718 1.00 . A A . 161 THR N 1 1
13 46328 1 1 161 THR O O 10.104 -10.722 13.297 1.00 . A A . 161 THR O 1 1
13 46329 1 1 161 THR OG1 O 11.141 -10.491 9.255 1.00 . A A . 161 THR OG1 1 1
13 46330 1 1 162 GLN C C 10.605 -7.571 12.891 1.00 . A A . 162 GLN C 1 1
13 46331 1 1 162 GLN CA C 9.547 -8.294 12.063 1.00 . A A . 162 GLN CA 1 1
13 46332 1 1 162 GLN CB C 8.357 -8.672 12.949 1.00 . A A . 162 GLN CB 1 1
13 46333 1 1 162 GLN CD C 6.193 -8.832 11.659 1.00 . A A . 162 GLN CD 1 1
13 46334 1 1 162 GLN CG C 7.065 -7.977 12.557 1.00 . A A . 162 GLN CG 1 1
13 46335 1 1 162 GLN H H 10.315 -9.444 10.462 1.00 . A A . 162 GLN H 1 1
13 46336 1 1 162 GLN HA H 9.205 -7.628 11.284 1.00 . A A . 162 GLN HA 1 1
13 46337 1 1 162 GLN HB2 H 8.200 -9.738 12.886 1.00 . A A . 162 GLN HB2 1 1
13 46338 1 1 162 GLN HB3 H 8.585 -8.410 13.971 1.00 . A A . 162 GLN HB3 1 1
13 46339 1 1 162 GLN HE21 H 7.020 -8.021 10.042 1.00 . A A . 162 GLN HE21 1 1
13 46340 1 1 162 GLN HE22 H 5.805 -9.215 9.746 1.00 . A A . 162 GLN HE22 1 1
13 46341 1 1 162 GLN HG2 H 6.510 -7.741 13.453 1.00 . A A . 162 GLN HG2 1 1
13 46342 1 1 162 GLN HG3 H 7.308 -7.064 12.035 1.00 . A A . 162 GLN HG3 1 1
13 46343 1 1 162 GLN N N 10.107 -9.479 11.418 1.00 . A A . 162 GLN N 1 1
13 46344 1 1 162 GLN NE2 N 6.355 -8.673 10.350 1.00 . A A . 162 GLN NE2 1 1
13 46345 1 1 162 GLN O O 10.661 -7.720 14.112 1.00 . A A . 162 GLN O 1 1
13 46346 1 1 162 GLN OE1 O 5.382 -9.627 12.134 1.00 . A A . 162 GLN OE1 1 1
13 46347 1 1 163 LYS C C 12.157 -4.559 12.976 1.00 . A A . 163 LYS C 1 1
13 46348 1 1 163 LYS CA C 12.501 -6.044 12.891 1.00 . A A . 163 LYS CA 1 1
13 46349 1 1 163 LYS CB C 13.830 -6.232 12.159 1.00 . A A . 163 LYS CB 1 1
13 46350 1 1 163 LYS CD C 15.067 -8.084 10.993 1.00 . A A . 163 LYS CD 1 1
13 46351 1 1 163 LYS CE C 16.414 -8.731 11.262 1.00 . A A . 163 LYS CE 1 1
13 46352 1 1 163 LYS CG C 14.397 -7.637 12.282 1.00 . A A . 163 LYS CG 1 1
13 46353 1 1 163 LYS H H 11.348 -6.710 11.245 1.00 . A A . 163 LYS H 1 1
13 46354 1 1 163 LYS HA H 12.594 -6.435 13.891 1.00 . A A . 163 LYS HA 1 1
13 46355 1 1 163 LYS HB2 H 13.685 -6.015 11.111 1.00 . A A . 163 LYS HB2 1 1
13 46356 1 1 163 LYS HB3 H 14.552 -5.538 12.564 1.00 . A A . 163 LYS HB3 1 1
13 46357 1 1 163 LYS HD2 H 14.428 -8.798 10.496 1.00 . A A . 163 LYS HD2 1 1
13 46358 1 1 163 LYS HD3 H 15.211 -7.223 10.357 1.00 . A A . 163 LYS HD3 1 1
13 46359 1 1 163 LYS HE2 H 17.161 -7.957 11.349 1.00 . A A . 163 LYS HE2 1 1
13 46360 1 1 163 LYS HE3 H 16.357 -9.279 12.191 1.00 . A A . 163 LYS HE3 1 1
13 46361 1 1 163 LYS HG2 H 15.126 -7.652 13.078 1.00 . A A . 163 LYS HG2 1 1
13 46362 1 1 163 LYS HG3 H 13.592 -8.318 12.515 1.00 . A A . 163 LYS HG3 1 1
13 46363 1 1 163 LYS HZ1 H 16.398 -9.355 9.269 1.00 . A A . 163 LYS HZ1 1 1
13 46364 1 1 163 LYS HZ2 H 17.846 -9.687 10.080 1.00 . A A . 163 LYS HZ2 1 1
13 46365 1 1 163 LYS HZ3 H 16.473 -10.625 10.383 1.00 . A A . 163 LYS HZ3 1 1
13 46366 1 1 163 LYS N N 11.443 -6.788 12.217 1.00 . A A . 163 LYS N 1 1
13 46367 1 1 163 LYS NZ N 16.811 -9.665 10.172 1.00 . A A . 163 LYS NZ 1 1
13 46368 1 1 163 LYS O O 11.917 -4.029 14.061 1.00 . A A . 163 LYS O 1 1
13 46369 1 1 164 GLY C C 10.410 -2.199 11.333 1.00 . A A . 164 GLY C 1 1
13 46370 1 1 164 GLY CA C 11.828 -2.477 11.793 1.00 . A A . 164 GLY CA 1 1
13 46371 1 1 164 GLY H H 12.341 -4.371 10.995 1.00 . A A . 164 GLY H 1 1
13 46372 1 1 164 GLY HA2 H 12.515 -1.986 11.120 1.00 . A A . 164 GLY HA2 1 1
13 46373 1 1 164 GLY HA3 H 11.959 -2.068 12.784 1.00 . A A . 164 GLY HA3 1 1
13 46374 1 1 164 GLY N N 12.139 -3.895 11.827 1.00 . A A . 164 GLY N 1 1
13 46375 1 1 164 GLY O O 10.197 -1.483 10.355 1.00 . A A . 164 GLY O 1 1
13 46376 1 1 165 LEU C C 7.437 -1.409 12.496 1.00 . A A . 165 LEU C 1 1
13 46377 1 1 165 LEU CA C 8.033 -2.572 11.702 1.00 . A A . 165 LEU CA 1 1
13 46378 1 1 165 LEU CB C 7.246 -3.860 11.974 1.00 . A A . 165 LEU CB 1 1
13 46379 1 1 165 LEU CD1 C 7.280 -4.721 9.617 1.00 . A A . 165 LEU CD1 1 1
13 46380 1 1 165 LEU CD2 C 5.568 -5.569 11.230 1.00 . A A . 165 LEU CD2 1 1
13 46381 1 1 165 LEU CG C 6.399 -4.366 10.805 1.00 . A A . 165 LEU CG 1 1
13 46382 1 1 165 LEU H H 9.672 -3.323 12.812 1.00 . A A . 165 LEU H 1 1
13 46383 1 1 165 LEU HA H 7.975 -2.341 10.649 1.00 . A A . 165 LEU HA 1 1
13 46384 1 1 165 LEU HB2 H 7.948 -4.634 12.241 1.00 . A A . 165 LEU HB2 1 1
13 46385 1 1 165 LEU HB3 H 6.591 -3.685 12.814 1.00 . A A . 165 LEU HB3 1 1
13 46386 1 1 165 LEU HD11 H 8.287 -4.377 9.800 1.00 . A A . 165 LEU HD11 1 1
13 46387 1 1 165 LEU HD12 H 7.283 -5.793 9.479 1.00 . A A . 165 LEU HD12 1 1
13 46388 1 1 165 LEU HD13 H 6.893 -4.246 8.728 1.00 . A A . 165 LEU HD13 1 1
13 46389 1 1 165 LEU HD21 H 5.814 -5.836 12.247 1.00 . A A . 165 LEU HD21 1 1
13 46390 1 1 165 LEU HD22 H 4.518 -5.321 11.166 1.00 . A A . 165 LEU HD22 1 1
13 46391 1 1 165 LEU HD23 H 5.781 -6.403 10.577 1.00 . A A . 165 LEU HD23 1 1
13 46392 1 1 165 LEU HG H 5.723 -3.585 10.499 1.00 . A A . 165 LEU HG 1 1
13 46393 1 1 165 LEU N N 9.439 -2.764 12.041 1.00 . A A . 165 LEU N 1 1
13 46394 1 1 165 LEU O O 6.511 -0.736 12.038 1.00 . A A . 165 LEU O 1 1
13 46395 1 1 166 LYS C C 7.934 1.268 13.999 1.00 . A A . 166 LYS C 1 1
13 46396 1 1 166 LYS CA C 7.507 -0.096 14.551 1.00 . A A . 166 LYS CA 1 1
13 46397 1 1 166 LYS CB C 8.042 -0.304 15.978 1.00 . A A . 166 LYS CB 1 1
13 46398 1 1 166 LYS CD C 9.403 1.692 16.642 1.00 . A A . 166 LYS CD 1 1
13 46399 1 1 166 LYS CE C 10.152 1.841 17.957 1.00 . A A . 166 LYS CE 1 1
13 46400 1 1 166 LYS CG C 8.088 0.957 16.830 1.00 . A A . 166 LYS CG 1 1
13 46401 1 1 166 LYS H H 8.716 -1.740 13.999 1.00 . A A . 166 LYS H 1 1
13 46402 1 1 166 LYS HA H 6.429 -0.138 14.571 1.00 . A A . 166 LYS HA 1 1
13 46403 1 1 166 LYS HB2 H 7.411 -1.023 16.481 1.00 . A A . 166 LYS HB2 1 1
13 46404 1 1 166 LYS HB3 H 9.043 -0.706 15.916 1.00 . A A . 166 LYS HB3 1 1
13 46405 1 1 166 LYS HD2 H 10.019 1.135 15.949 1.00 . A A . 166 LYS HD2 1 1
13 46406 1 1 166 LYS HD3 H 9.202 2.674 16.239 1.00 . A A . 166 LYS HD3 1 1
13 46407 1 1 166 LYS HE2 H 11.043 2.426 17.785 1.00 . A A . 166 LYS HE2 1 1
13 46408 1 1 166 LYS HE3 H 9.516 2.355 18.662 1.00 . A A . 166 LYS HE3 1 1
13 46409 1 1 166 LYS HG2 H 7.277 1.607 16.539 1.00 . A A . 166 LYS HG2 1 1
13 46410 1 1 166 LYS HG3 H 7.982 0.683 17.869 1.00 . A A . 166 LYS HG3 1 1
13 46411 1 1 166 LYS HZ1 H 11.089 -0.021 17.828 1.00 . A A . 166 LYS HZ1 1 1
13 46412 1 1 166 LYS HZ2 H 11.122 0.656 19.378 1.00 . A A . 166 LYS HZ2 1 1
13 46413 1 1 166 LYS HZ3 H 9.692 -0.023 18.780 1.00 . A A . 166 LYS HZ3 1 1
13 46414 1 1 166 LYS N N 7.980 -1.175 13.689 1.00 . A A . 166 LYS N 1 1
13 46415 1 1 166 LYS NZ N 10.541 0.520 18.526 1.00 . A A . 166 LYS NZ 1 1
13 46416 1 1 166 LYS O O 7.095 2.133 13.740 1.00 . A A . 166 LYS O 1 1
13 46417 1 1 167 ASN C C 8.953 3.215 12.123 1.00 . A A . 167 ASN C 1 1
13 46418 1 1 167 ASN CA C 9.775 2.713 13.306 1.00 . A A . 167 ASN CA 1 1
13 46419 1 1 167 ASN CB C 11.235 2.537 12.886 1.00 . A A . 167 ASN CB 1 1
13 46420 1 1 167 ASN CG C 12.123 2.121 14.043 1.00 . A A . 167 ASN CG 1 1
13 46421 1 1 167 ASN H H 9.860 0.729 14.050 1.00 . A A . 167 ASN H 1 1
13 46422 1 1 167 ASN HA H 9.725 3.443 14.099 1.00 . A A . 167 ASN HA 1 1
13 46423 1 1 167 ASN HB2 H 11.295 1.778 12.121 1.00 . A A . 167 ASN HB2 1 1
13 46424 1 1 167 ASN HB3 H 11.605 3.472 12.490 1.00 . A A . 167 ASN HB3 1 1
13 46425 1 1 167 ASN HD21 H 12.525 0.393 13.146 1.00 . A A . 167 ASN HD21 1 1
13 46426 1 1 167 ASN HD22 H 13.279 0.635 14.681 1.00 . A A . 167 ASN HD22 1 1
13 46427 1 1 167 ASN N N 9.240 1.454 13.823 1.00 . A A . 167 ASN N 1 1
13 46428 1 1 167 ASN ND2 N 12.701 0.929 13.947 1.00 . A A . 167 ASN ND2 1 1
13 46429 1 1 167 ASN O O 8.431 4.330 12.144 1.00 . A A . 167 ASN O 1 1
13 46430 1 1 167 ASN OD1 O 12.288 2.863 15.011 1.00 . A A . 167 ASN OD1 1 1
13 46431 1 1 168 VAL C C 6.646 3.140 10.300 1.00 . A A . 168 VAL C 1 1
13 46432 1 1 168 VAL CA C 8.068 2.740 9.913 1.00 . A A . 168 VAL CA 1 1
13 46433 1 1 168 VAL CB C 8.032 1.578 8.895 1.00 . A A . 168 VAL CB 1 1
13 46434 1 1 168 VAL CG1 C 7.677 0.271 9.584 1.00 . A A . 168 VAL CG1 1 1
13 46435 1 1 168 VAL CG2 C 7.060 1.871 7.759 1.00 . A A . 168 VAL CG2 1 1
13 46436 1 1 168 VAL H H 9.268 1.503 11.139 1.00 . A A . 168 VAL H 1 1
13 46437 1 1 168 VAL HA H 8.554 3.586 9.448 1.00 . A A . 168 VAL HA 1 1
13 46438 1 1 168 VAL HB H 9.020 1.475 8.473 1.00 . A A . 168 VAL HB 1 1
13 46439 1 1 168 VAL HG11 H 6.818 0.422 10.217 1.00 . A A . 168 VAL HG11 1 1
13 46440 1 1 168 VAL HG12 H 7.449 -0.477 8.838 1.00 . A A . 168 VAL HG12 1 1
13 46441 1 1 168 VAL HG13 H 8.513 -0.060 10.182 1.00 . A A . 168 VAL HG13 1 1
13 46442 1 1 168 VAL HG21 H 7.297 2.829 7.320 1.00 . A A . 168 VAL HG21 1 1
13 46443 1 1 168 VAL HG22 H 7.143 1.100 7.006 1.00 . A A . 168 VAL HG22 1 1
13 46444 1 1 168 VAL HG23 H 6.052 1.891 8.143 1.00 . A A . 168 VAL HG23 1 1
13 46445 1 1 168 VAL N N 8.834 2.380 11.097 1.00 . A A . 168 VAL N 1 1
13 46446 1 1 168 VAL O O 6.088 4.088 9.746 1.00 . A A . 168 VAL O 1 1
13 46447 1 1 169 PHE C C 4.614 4.148 12.208 1.00 . A A . 169 PHE C 1 1
13 46448 1 1 169 PHE CA C 4.714 2.712 11.709 1.00 . A A . 169 PHE CA 1 1
13 46449 1 1 169 PHE CB C 4.297 1.740 12.814 1.00 . A A . 169 PHE CB 1 1
13 46450 1 1 169 PHE CD1 C 1.856 1.463 12.242 1.00 . A A . 169 PHE CD1 1 1
13 46451 1 1 169 PHE CD2 C 3.258 -0.501 12.301 1.00 . A A . 169 PHE CD2 1 1
13 46452 1 1 169 PHE CE1 C 0.755 0.671 11.898 1.00 . A A . 169 PHE CE1 1 1
13 46453 1 1 169 PHE CE2 C 2.162 -1.298 11.958 1.00 . A A . 169 PHE CE2 1 1
13 46454 1 1 169 PHE CG C 3.117 0.886 12.447 1.00 . A A . 169 PHE CG 1 1
13 46455 1 1 169 PHE CZ C 0.910 -0.711 11.756 1.00 . A A . 169 PHE CZ 1 1
13 46456 1 1 169 PHE H H 6.560 1.674 11.664 1.00 . A A . 169 PHE H 1 1
13 46457 1 1 169 PHE HA H 4.050 2.594 10.869 1.00 . A A . 169 PHE HA 1 1
13 46458 1 1 169 PHE HB2 H 5.125 1.083 13.036 1.00 . A A . 169 PHE HB2 1 1
13 46459 1 1 169 PHE HB3 H 4.040 2.301 13.701 1.00 . A A . 169 PHE HB3 1 1
13 46460 1 1 169 PHE HD1 H 1.737 2.531 12.351 1.00 . A A . 169 PHE HD1 1 1
13 46461 1 1 169 PHE HD2 H 4.225 -0.955 12.457 1.00 . A A . 169 PHE HD2 1 1
13 46462 1 1 169 PHE HE1 H -0.211 1.127 11.743 1.00 . A A . 169 PHE HE1 1 1
13 46463 1 1 169 PHE HE2 H 2.283 -2.366 11.849 1.00 . A A . 169 PHE HE2 1 1
13 46464 1 1 169 PHE HZ H 0.062 -1.324 11.489 1.00 . A A . 169 PHE HZ 1 1
13 46465 1 1 169 PHE N N 6.066 2.417 11.254 1.00 . A A . 169 PHE N 1 1
13 46466 1 1 169 PHE O O 3.540 4.749 12.191 1.00 . A A . 169 PHE O 1 1
13 46467 1 1 170 ASP C C 5.959 7.059 12.006 1.00 . A A . 170 ASP C 1 1
13 46468 1 1 170 ASP CA C 5.779 6.063 13.149 1.00 . A A . 170 ASP CA 1 1
13 46469 1 1 170 ASP CB C 6.909 6.227 14.167 1.00 . A A . 170 ASP CB 1 1
13 46470 1 1 170 ASP CG C 6.666 7.382 15.119 1.00 . A A . 170 ASP CG 1 1
13 46471 1 1 170 ASP H H 6.567 4.166 12.638 1.00 . A A . 170 ASP H 1 1
13 46472 1 1 170 ASP HA H 4.837 6.263 13.637 1.00 . A A . 170 ASP HA 1 1
13 46473 1 1 170 ASP HB2 H 6.997 5.320 14.746 1.00 . A A . 170 ASP HB2 1 1
13 46474 1 1 170 ASP HB3 H 7.836 6.406 13.641 1.00 . A A . 170 ASP HB3 1 1
13 46475 1 1 170 ASP N N 5.741 4.695 12.649 1.00 . A A . 170 ASP N 1 1
13 46476 1 1 170 ASP O O 5.516 8.204 12.094 1.00 . A A . 170 ASP O 1 1
13 46477 1 1 170 ASP OD1 O 5.950 7.183 16.123 1.00 . A A . 170 ASP OD1 1 1
13 46478 1 1 170 ASP OD2 O 7.189 8.485 14.859 1.00 . A A . 170 ASP OD2 1 1
13 46479 1 1 171 GLU C C 5.578 7.652 8.954 1.00 . A A . 171 GLU C 1 1
13 46480 1 1 171 GLU CA C 6.851 7.478 9.778 1.00 . A A . 171 GLU CA 1 1
13 46481 1 1 171 GLU CB C 7.963 6.897 8.904 1.00 . A A . 171 GLU CB 1 1
13 46482 1 1 171 GLU CD C 9.772 8.590 9.403 1.00 . A A . 171 GLU CD 1 1
13 46483 1 1 171 GLU CG C 9.360 7.132 9.458 1.00 . A A . 171 GLU CG 1 1
13 46484 1 1 171 GLU H H 6.946 5.696 10.919 1.00 . A A . 171 GLU H 1 1
13 46485 1 1 171 GLU HA H 7.161 8.445 10.145 1.00 . A A . 171 GLU HA 1 1
13 46486 1 1 171 GLU HB2 H 7.811 5.832 8.808 1.00 . A A . 171 GLU HB2 1 1
13 46487 1 1 171 GLU HB3 H 7.908 7.349 7.924 1.00 . A A . 171 GLU HB3 1 1
13 46488 1 1 171 GLU HG2 H 9.384 6.805 10.487 1.00 . A A . 171 GLU HG2 1 1
13 46489 1 1 171 GLU HG3 H 10.064 6.551 8.880 1.00 . A A . 171 GLU HG3 1 1
13 46490 1 1 171 GLU N N 6.614 6.619 10.933 1.00 . A A . 171 GLU N 1 1
13 46491 1 1 171 GLU O O 5.294 8.741 8.454 1.00 . A A . 171 GLU O 1 1
13 46492 1 1 171 GLU OE1 O 9.923 9.122 8.284 1.00 . A A . 171 GLU OE1 1 1
13 46493 1 1 171 GLU OE2 O 9.942 9.199 10.481 1.00 . A A . 171 GLU OE2 1 1
13 46494 1 1 172 ALA C C 2.434 7.202 8.853 1.00 . A A . 172 ALA C 1 1
13 46495 1 1 172 ALA CA C 3.579 6.604 8.041 1.00 . A A . 172 ALA CA 1 1
13 46496 1 1 172 ALA CB C 3.218 5.206 7.567 1.00 . A A . 172 ALA CB 1 1
13 46497 1 1 172 ALA H H 5.099 5.731 9.228 1.00 . A A . 172 ALA H 1 1
13 46498 1 1 172 ALA HA H 3.747 7.220 7.169 1.00 . A A . 172 ALA HA 1 1
13 46499 1 1 172 ALA HB1 H 3.812 4.953 6.702 1.00 . A A . 172 ALA HB1 1 1
13 46500 1 1 172 ALA HB2 H 2.170 5.173 7.308 1.00 . A A . 172 ALA HB2 1 1
13 46501 1 1 172 ALA HB3 H 3.415 4.496 8.358 1.00 . A A . 172 ALA HB3 1 1
13 46502 1 1 172 ALA N N 4.818 6.572 8.810 1.00 . A A . 172 ALA N 1 1
13 46503 1 1 172 ALA O O 1.672 8.028 8.353 1.00 . A A . 172 ALA O 1 1
13 46504 1 1 173 ILE C C 1.501 8.719 11.385 1.00 . A A . 173 ILE C 1 1
13 46505 1 1 173 ILE CA C 1.260 7.266 10.984 1.00 . A A . 173 ILE CA 1 1
13 46506 1 1 173 ILE CB C 1.141 6.404 12.257 1.00 . A A . 173 ILE CB 1 1
13 46507 1 1 173 ILE CD1 C -0.488 4.706 11.286 1.00 . A A . 173 ILE CD1 1 1
13 46508 1 1 173 ILE CG1 C 0.880 4.942 11.886 1.00 . A A . 173 ILE CG1 1 1
13 46509 1 1 173 ILE CG2 C 0.031 6.932 13.155 1.00 . A A . 173 ILE CG2 1 1
13 46510 1 1 173 ILE H H 2.952 6.113 10.449 1.00 . A A . 173 ILE H 1 1
13 46511 1 1 173 ILE HA H 0.325 7.205 10.445 1.00 . A A . 173 ILE HA 1 1
13 46512 1 1 173 ILE HB H 2.071 6.470 12.799 1.00 . A A . 173 ILE HB 1 1
13 46513 1 1 173 ILE HD11 H -0.926 5.653 11.006 1.00 . A A . 173 ILE HD11 1 1
13 46514 1 1 173 ILE HD12 H -0.395 4.080 10.412 1.00 . A A . 173 ILE HD12 1 1
13 46515 1 1 173 ILE HD13 H -1.121 4.219 12.013 1.00 . A A . 173 ILE HD13 1 1
13 46516 1 1 173 ILE HG12 H 1.617 4.623 11.165 1.00 . A A . 173 ILE HG12 1 1
13 46517 1 1 173 ILE HG13 H 0.964 4.331 12.774 1.00 . A A . 173 ILE HG13 1 1
13 46518 1 1 173 ILE HG21 H -0.555 7.659 12.614 1.00 . A A . 173 ILE HG21 1 1
13 46519 1 1 173 ILE HG22 H -0.603 6.114 13.463 1.00 . A A . 173 ILE HG22 1 1
13 46520 1 1 173 ILE HG23 H 0.466 7.398 14.027 1.00 . A A . 173 ILE HG23 1 1
13 46521 1 1 173 ILE N N 2.316 6.775 10.107 1.00 . A A . 173 ILE N 1 1
13 46522 1 1 173 ILE O O 0.701 9.601 11.071 1.00 . A A . 173 ILE O 1 1
13 46523 1 1 174 LEU C C 2.978 11.287 11.363 1.00 . A A . 174 LEU C 1 1
13 46524 1 1 174 LEU CA C 2.947 10.307 12.532 1.00 . A A . 174 LEU CA 1 1
13 46525 1 1 174 LEU CB C 4.301 10.301 13.245 1.00 . A A . 174 LEU CB 1 1
13 46526 1 1 174 LEU CD1 C 4.033 10.709 15.705 1.00 . A A . 174 LEU CD1 1 1
13 46527 1 1 174 LEU CD2 C 5.870 11.845 14.444 1.00 . A A . 174 LEU CD2 1 1
13 46528 1 1 174 LEU CG C 4.443 11.323 14.374 1.00 . A A . 174 LEU CG 1 1
13 46529 1 1 174 LEU H H 3.203 8.217 12.307 1.00 . A A . 174 LEU H 1 1
13 46530 1 1 174 LEU HA H 2.188 10.625 13.230 1.00 . A A . 174 LEU HA 1 1
13 46531 1 1 174 LEU HB2 H 4.463 9.315 13.656 1.00 . A A . 174 LEU HB2 1 1
13 46532 1 1 174 LEU HB3 H 5.070 10.498 12.514 1.00 . A A . 174 LEU HB3 1 1
13 46533 1 1 174 LEU HD11 H 3.449 9.818 15.525 1.00 . A A . 174 LEU HD11 1 1
13 46534 1 1 174 LEU HD12 H 4.916 10.453 16.270 1.00 . A A . 174 LEU HD12 1 1
13 46535 1 1 174 LEU HD13 H 3.442 11.421 16.263 1.00 . A A . 174 LEU HD13 1 1
13 46536 1 1 174 LEU HD21 H 6.132 12.303 13.502 1.00 . A A . 174 LEU HD21 1 1
13 46537 1 1 174 LEU HD22 H 5.948 12.576 15.235 1.00 . A A . 174 LEU HD22 1 1
13 46538 1 1 174 LEU HD23 H 6.544 11.024 14.644 1.00 . A A . 174 LEU HD23 1 1
13 46539 1 1 174 LEU HG H 3.789 12.159 14.178 1.00 . A A . 174 LEU HG 1 1
13 46540 1 1 174 LEU N N 2.606 8.961 12.085 1.00 . A A . 174 LEU N 1 1
13 46541 1 1 174 LEU O O 2.855 12.498 11.554 1.00 . A A . 174 LEU O 1 1
13 46542 1 1 175 ALA C C 1.879 12.346 8.754 1.00 . A A . 175 ALA C 1 1
13 46543 1 1 175 ALA CA C 3.193 11.598 8.959 1.00 . A A . 175 ALA CA 1 1
13 46544 1 1 175 ALA CB C 3.515 10.750 7.736 1.00 . A A . 175 ALA CB 1 1
13 46545 1 1 175 ALA H H 3.239 9.792 10.060 1.00 . A A . 175 ALA H 1 1
13 46546 1 1 175 ALA HA H 3.988 12.317 9.087 1.00 . A A . 175 ALA HA 1 1
13 46547 1 1 175 ALA HB1 H 3.294 9.715 7.949 1.00 . A A . 175 ALA HB1 1 1
13 46548 1 1 175 ALA HB2 H 4.561 10.853 7.493 1.00 . A A . 175 ALA HB2 1 1
13 46549 1 1 175 ALA HB3 H 2.915 11.082 6.901 1.00 . A A . 175 ALA HB3 1 1
13 46550 1 1 175 ALA N N 3.145 10.762 10.153 1.00 . A A . 175 ALA N 1 1
13 46551 1 1 175 ALA O O 1.874 13.542 8.467 1.00 . A A . 175 ALA O 1 1
13 46552 1 1 176 ALA C C -0.932 13.091 9.926 1.00 . A A . 176 ALA C 1 1
13 46553 1 1 176 ALA CA C -0.553 12.228 8.728 1.00 . A A . 176 ALA CA 1 1
13 46554 1 1 176 ALA CB C -1.596 11.143 8.507 1.00 . A A . 176 ALA CB 1 1
13 46555 1 1 176 ALA H H 0.836 10.681 9.127 1.00 . A A . 176 ALA H 1 1
13 46556 1 1 176 ALA HA H -0.524 12.850 7.845 1.00 . A A . 176 ALA HA 1 1
13 46557 1 1 176 ALA HB1 H -1.991 11.222 7.506 1.00 . A A . 176 ALA HB1 1 1
13 46558 1 1 176 ALA HB2 H -1.140 10.173 8.639 1.00 . A A . 176 ALA HB2 1 1
13 46559 1 1 176 ALA HB3 H -2.397 11.264 9.220 1.00 . A A . 176 ALA HB3 1 1
13 46560 1 1 176 ALA N N 0.768 11.632 8.900 1.00 . A A . 176 ALA N 1 1
13 46561 1 1 176 ALA O O -1.755 13.999 9.813 1.00 . A A . 176 ALA O 1 1
13 46562 1 1 177 LEU C C -0.519 15.056 12.043 1.00 . A A . 177 LEU C 1 1
13 46563 1 1 177 LEU CA C -0.608 13.555 12.295 1.00 . A A . 177 LEU CA 1 1
13 46564 1 1 177 LEU CB C 0.368 13.156 13.403 1.00 . A A . 177 LEU CB 1 1
13 46565 1 1 177 LEU CD1 C -0.433 13.188 15.777 1.00 . A A . 177 LEU CD1 1 1
13 46566 1 1 177 LEU CD2 C 1.645 14.428 15.145 1.00 . A A . 177 LEU CD2 1 1
13 46567 1 1 177 LEU CG C 0.264 13.982 14.685 1.00 . A A . 177 LEU CG 1 1
13 46568 1 1 177 LEU H H 0.317 12.067 11.105 1.00 . A A . 177 LEU H 1 1
13 46569 1 1 177 LEU HA H -1.613 13.315 12.609 1.00 . A A . 177 LEU HA 1 1
13 46570 1 1 177 LEU HB2 H 0.193 12.118 13.652 1.00 . A A . 177 LEU HB2 1 1
13 46571 1 1 177 LEU HB3 H 1.374 13.251 13.020 1.00 . A A . 177 LEU HB3 1 1
13 46572 1 1 177 LEU HD11 H -1.080 12.448 15.328 1.00 . A A . 177 LEU HD11 1 1
13 46573 1 1 177 LEU HD12 H 0.306 12.694 16.392 1.00 . A A . 177 LEU HD12 1 1
13 46574 1 1 177 LEU HD13 H -1.021 13.856 16.389 1.00 . A A . 177 LEU HD13 1 1
13 46575 1 1 177 LEU HD21 H 2.268 13.561 15.302 1.00 . A A . 177 LEU HD21 1 1
13 46576 1 1 177 LEU HD22 H 2.089 15.059 14.391 1.00 . A A . 177 LEU HD22 1 1
13 46577 1 1 177 LEU HD23 H 1.555 14.979 16.070 1.00 . A A . 177 LEU HD23 1 1
13 46578 1 1 177 LEU HG H -0.325 14.866 14.489 1.00 . A A . 177 LEU HG 1 1
13 46579 1 1 177 LEU N N -0.329 12.803 11.075 1.00 . A A . 177 LEU N 1 1
13 46580 1 1 177 LEU O O -1.192 15.848 12.703 1.00 . A A . 177 LEU O 1 1
13 46581 1 1 178 GLU C C -0.606 17.325 9.798 1.00 . A A . 178 GLU C 1 1
13 46582 1 1 178 GLU CA C 0.493 16.849 10.743 1.00 . A A . 178 GLU CA 1 1
13 46583 1 1 178 GLU CB C 1.865 17.071 10.102 1.00 . A A . 178 GLU CB 1 1
13 46584 1 1 178 GLU CD C 3.794 18.635 10.565 1.00 . A A . 178 GLU CD 1 1
13 46585 1 1 178 GLU CG C 2.937 17.498 11.090 1.00 . A A . 178 GLU CG 1 1
13 46586 1 1 178 GLU H H 0.825 14.763 10.592 1.00 . A A . 178 GLU H 1 1
13 46587 1 1 178 GLU HA H 0.438 17.420 11.658 1.00 . A A . 178 GLU HA 1 1
13 46588 1 1 178 GLU HB2 H 2.183 16.152 9.633 1.00 . A A . 178 GLU HB2 1 1
13 46589 1 1 178 GLU HB3 H 1.775 17.838 9.346 1.00 . A A . 178 GLU HB3 1 1
13 46590 1 1 178 GLU HG2 H 2.459 17.820 12.003 1.00 . A A . 178 GLU HG2 1 1
13 46591 1 1 178 GLU HG3 H 3.575 16.652 11.297 1.00 . A A . 178 GLU HG3 1 1
13 46592 1 1 178 GLU N N 0.316 15.442 11.082 1.00 . A A . 178 GLU N 1 1
13 46593 1 1 178 GLU O O -1.043 16.585 8.917 1.00 . A A . 178 GLU O 1 1
13 46594 1 1 178 GLU OE1 O 3.239 19.721 10.297 1.00 . A A . 178 GLU OE1 1 1
13 46595 1 1 178 GLU OE2 O 5.018 18.438 10.421 1.00 . A A . 178 GLU OE2 1 1
13 46596 1 1 179 PRO C C -1.650 19.405 7.700 1.00 . A A . 179 PRO C 1 1
13 46597 1 1 179 PRO CA C -2.123 19.150 9.129 1.00 . A A . 179 PRO CA 1 1
13 46598 1 1 179 PRO CB C -2.453 20.472 9.826 1.00 . A A . 179 PRO CB 1 1
13 46599 1 1 179 PRO CD C -0.600 19.523 10.998 1.00 . A A . 179 PRO CD 1 1
13 46600 1 1 179 PRO CG C -1.215 20.828 10.573 1.00 . A A . 179 PRO CG 1 1
13 46601 1 1 179 PRO HA H -3.001 18.521 9.109 1.00 . A A . 179 PRO HA 1 1
13 46602 1 1 179 PRO HB2 H -2.699 21.221 9.086 1.00 . A A . 179 PRO HB2 1 1
13 46603 1 1 179 PRO HB3 H -3.290 20.331 10.495 1.00 . A A . 179 PRO HB3 1 1
13 46604 1 1 179 PRO HD2 H 0.477 19.595 10.994 1.00 . A A . 179 PRO HD2 1 1
13 46605 1 1 179 PRO HD3 H -0.958 19.239 11.976 1.00 . A A . 179 PRO HD3 1 1
13 46606 1 1 179 PRO HG2 H -0.539 21.367 9.926 1.00 . A A . 179 PRO HG2 1 1
13 46607 1 1 179 PRO HG3 H -1.465 21.424 11.437 1.00 . A A . 179 PRO HG3 1 1
13 46608 1 1 179 PRO N N -1.069 18.575 9.971 1.00 . A A . 179 PRO N 1 1
13 46609 1 1 179 PRO O O -0.475 19.693 7.469 1.00 . A A . 179 PRO O 1 1
13 46610 1 1 180 PRO C C -1.579 20.880 5.072 1.00 . A A . 180 PRO C 1 1
13 46611 1 1 180 PRO CA C -2.233 19.524 5.307 1.00 . A A . 180 PRO CA 1 1
13 46612 1 1 180 PRO CB C -3.594 19.460 4.607 1.00 . A A . 180 PRO CB 1 1
13 46613 1 1 180 PRO CD C -3.985 18.964 6.910 1.00 . A A . 180 PRO CD 1 1
13 46614 1 1 180 PRO CG C -4.455 18.655 5.518 1.00 . A A . 180 PRO CG 1 1
13 46615 1 1 180 PRO HA H -1.591 18.744 4.925 1.00 . A A . 180 PRO HA 1 1
13 46616 1 1 180 PRO HB2 H -3.982 20.459 4.477 1.00 . A A . 180 PRO HB2 1 1
13 46617 1 1 180 PRO HB3 H -3.484 18.982 3.645 1.00 . A A . 180 PRO HB3 1 1
13 46618 1 1 180 PRO HD2 H -4.530 19.804 7.316 1.00 . A A . 180 PRO HD2 1 1
13 46619 1 1 180 PRO HD3 H -4.092 18.099 7.547 1.00 . A A . 180 PRO HD3 1 1
13 46620 1 1 180 PRO HG2 H -5.489 18.944 5.397 1.00 . A A . 180 PRO HG2 1 1
13 46621 1 1 180 PRO HG3 H -4.331 17.602 5.306 1.00 . A A . 180 PRO HG3 1 1
13 46622 1 1 180 PRO N N -2.563 19.303 6.720 1.00 . A A . 180 PRO N 1 1
13 46623 1 1 180 PRO O O -1.932 21.871 5.711 1.00 . A A . 180 PRO O 1 1
13 46624 1 1 181 GLU C C 0.425 22.963 5.063 1.00 . A A . 181 GLU C 1 1
13 46625 1 1 181 GLU CA C 0.085 22.151 3.812 1.00 . A A . 181 GLU CA 1 1
13 46626 1 1 181 GLU CB C -0.756 22.991 2.853 1.00 . A A . 181 GLU CB 1 1
13 46627 1 1 181 GLU CD C -2.907 24.257 2.467 1.00 . A A . 181 GLU CD 1 1
13 46628 1 1 181 GLU CG C -2.121 23.364 3.407 1.00 . A A . 181 GLU CG 1 1
13 46629 1 1 181 GLU H H -0.393 20.096 3.666 1.00 . A A . 181 GLU H 1 1
13 46630 1 1 181 GLU HA H 1.005 21.878 3.319 1.00 . A A . 181 GLU HA 1 1
13 46631 1 1 181 GLU HB2 H -0.222 23.900 2.623 1.00 . A A . 181 GLU HB2 1 1
13 46632 1 1 181 GLU HB3 H -0.903 22.428 1.944 1.00 . A A . 181 GLU HB3 1 1
13 46633 1 1 181 GLU HG2 H -2.687 22.460 3.574 1.00 . A A . 181 GLU HG2 1 1
13 46634 1 1 181 GLU HG3 H -1.987 23.882 4.344 1.00 . A A . 181 GLU HG3 1 1
13 46635 1 1 181 GLU N N -0.623 20.918 4.145 1.00 . A A . 181 GLU N 1 1
13 46636 1 1 181 GLU O O 0.002 24.110 5.205 1.00 . A A . 181 GLU O 1 1
13 46637 1 1 181 GLU OE1 O -3.093 23.869 1.295 1.00 . A A . 181 GLU OE1 1 1
13 46638 1 1 181 GLU OE2 O -3.335 25.347 2.903 1.00 . A A . 181 GLU OE2 1 1
13 46639 1 1 182 PRO C C 2.135 24.449 6.978 1.00 . A A . 182 PRO C 1 1
13 46640 1 1 182 PRO CA C 1.598 23.044 7.228 1.00 . A A . 182 PRO CA 1 1
13 46641 1 1 182 PRO CB C 2.701 22.140 7.779 1.00 . A A . 182 PRO CB 1 1
13 46642 1 1 182 PRO CD C 1.752 21.006 5.896 1.00 . A A . 182 PRO CD 1 1
13 46643 1 1 182 PRO CG C 2.383 20.787 7.244 1.00 . A A . 182 PRO CG 1 1
13 46644 1 1 182 PRO HA H 0.781 23.091 7.933 1.00 . A A . 182 PRO HA 1 1
13 46645 1 1 182 PRO HB2 H 3.663 22.488 7.431 1.00 . A A . 182 PRO HB2 1 1
13 46646 1 1 182 PRO HB3 H 2.676 22.153 8.858 1.00 . A A . 182 PRO HB3 1 1
13 46647 1 1 182 PRO HD2 H 2.496 20.944 5.116 1.00 . A A . 182 PRO HD2 1 1
13 46648 1 1 182 PRO HD3 H 0.965 20.286 5.726 1.00 . A A . 182 PRO HD3 1 1
13 46649 1 1 182 PRO HG2 H 3.290 20.210 7.143 1.00 . A A . 182 PRO HG2 1 1
13 46650 1 1 182 PRO HG3 H 1.690 20.285 7.904 1.00 . A A . 182 PRO HG3 1 1
13 46651 1 1 182 PRO N N 1.201 22.373 5.989 1.00 . A A . 182 PRO N 1 1
13 46652 1 1 182 PRO O O 3.094 24.634 6.227 1.00 . A A . 182 PRO O 1 1
13 46653 1 1 183 LYS C C 2.336 27.427 8.794 1.00 . A A . 183 LYS C 1 1
13 46654 1 1 183 LYS CA C 1.926 26.827 7.453 1.00 . A A . 183 LYS CA 1 1
13 46655 1 1 183 LYS CB C 0.797 27.653 6.834 1.00 . A A . 183 LYS CB 1 1
13 46656 1 1 183 LYS CD C 2.012 29.276 5.351 1.00 . A A . 183 LYS CD 1 1
13 46657 1 1 183 LYS CE C 1.498 30.349 4.406 1.00 . A A . 183 LYS CE 1 1
13 46658 1 1 183 LYS CG C 1.072 28.083 5.403 1.00 . A A . 183 LYS CG 1 1
13 46659 1 1 183 LYS H H 0.752 25.228 8.194 1.00 . A A . 183 LYS H 1 1
13 46660 1 1 183 LYS HA H 2.778 26.845 6.790 1.00 . A A . 183 LYS HA 1 1
13 46661 1 1 183 LYS HB2 H -0.109 27.065 6.843 1.00 . A A . 183 LYS HB2 1 1
13 46662 1 1 183 LYS HB3 H 0.646 28.539 7.431 1.00 . A A . 183 LYS HB3 1 1
13 46663 1 1 183 LYS HD2 H 2.101 29.695 6.341 1.00 . A A . 183 LYS HD2 1 1
13 46664 1 1 183 LYS HD3 H 2.982 28.943 5.011 1.00 . A A . 183 LYS HD3 1 1
13 46665 1 1 183 LYS HE2 H 1.906 30.170 3.422 1.00 . A A . 183 LYS HE2 1 1
13 46666 1 1 183 LYS HE3 H 0.420 30.287 4.364 1.00 . A A . 183 LYS HE3 1 1
13 46667 1 1 183 LYS HG2 H 1.522 27.259 4.869 1.00 . A A . 183 LYS HG2 1 1
13 46668 1 1 183 LYS HG3 H 0.137 28.351 4.932 1.00 . A A . 183 LYS HG3 1 1
13 46669 1 1 183 LYS HZ1 H 2.854 31.703 5.238 1.00 . A A . 183 LYS HZ1 1 1
13 46670 1 1 183 LYS HZ2 H 1.857 32.375 4.048 1.00 . A A . 183 LYS HZ2 1 1
13 46671 1 1 183 LYS HZ3 H 1.236 32.050 5.588 1.00 . A A . 183 LYS HZ3 1 1
13 46672 1 1 183 LYS N N 1.511 25.437 7.609 1.00 . A A . 183 LYS N 1 1
13 46673 1 1 183 LYS NZ N 1.889 31.715 4.850 1.00 . A A . 183 LYS NZ 1 1
13 46674 1 1 183 LYS O O 1.532 27.504 9.723 1.00 . A A . 183 LYS O 1 1
13 46675 1 1 184 LYS C C 5.236 29.431 9.807 1.00 . A A . 184 LYS C 1 1
13 46676 1 1 184 LYS CA C 4.109 28.449 10.113 1.00 . A A . 184 LYS CA 1 1
13 46677 1 1 184 LYS CB C 4.610 27.360 11.061 1.00 . A A . 184 LYS CB 1 1
13 46678 1 1 184 LYS CD C 5.121 24.905 10.905 1.00 . A A . 184 LYS CD 1 1
13 46679 1 1 184 LYS CE C 5.336 23.838 9.843 1.00 . A A . 184 LYS CE 1 1
13 46680 1 1 184 LYS CG C 5.445 26.291 10.374 1.00 . A A . 184 LYS CG 1 1
13 46681 1 1 184 LYS H H 4.184 27.766 8.110 1.00 . A A . 184 LYS H 1 1
13 46682 1 1 184 LYS HA H 3.300 28.984 10.588 1.00 . A A . 184 LYS HA 1 1
13 46683 1 1 184 LYS HB2 H 5.215 27.819 11.831 1.00 . A A . 184 LYS HB2 1 1
13 46684 1 1 184 LYS HB3 H 3.759 26.880 11.523 1.00 . A A . 184 LYS HB3 1 1
13 46685 1 1 184 LYS HD2 H 5.763 24.693 11.747 1.00 . A A . 184 LYS HD2 1 1
13 46686 1 1 184 LYS HD3 H 4.088 24.883 11.221 1.00 . A A . 184 LYS HD3 1 1
13 46687 1 1 184 LYS HE2 H 4.422 23.277 9.724 1.00 . A A . 184 LYS HE2 1 1
13 46688 1 1 184 LYS HE3 H 5.585 24.322 8.910 1.00 . A A . 184 LYS HE3 1 1
13 46689 1 1 184 LYS HG2 H 5.241 26.317 9.314 1.00 . A A . 184 LYS HG2 1 1
13 46690 1 1 184 LYS HG3 H 6.490 26.498 10.547 1.00 . A A . 184 LYS HG3 1 1
13 46691 1 1 184 LYS HZ1 H 6.647 22.983 11.226 1.00 . A A . 184 LYS HZ1 1 1
13 46692 1 1 184 LYS HZ2 H 6.151 21.922 10.007 1.00 . A A . 184 LYS HZ2 1 1
13 46693 1 1 184 LYS HZ3 H 7.292 23.124 9.668 1.00 . A A . 184 LYS HZ3 1 1
13 46694 1 1 184 LYS N N 3.591 27.854 8.886 1.00 . A A . 184 LYS N 1 1
13 46695 1 1 184 LYS NZ N 6.433 22.902 10.211 1.00 . A A . 184 LYS NZ 1 1
13 46696 1 1 184 LYS O O 5.419 29.769 8.618 1.00 . A A . 184 LYS O 1 1
13 46697 1 1 184 LYS OXT O 5.923 29.856 10.759 1.00 . A A . 184 LYS OXT 1 1
13 46698 2 2 1 GLY C C 4.548 5.639 22.956 1.00 . B B . 73 GLY C 1 1
13 46699 2 2 1 GLY CA C 4.442 4.871 24.259 1.00 . B B . 73 GLY CA 1 1
13 46700 2 2 1 GLY H1 H 6.374 5.347 24.892 1.00 . B B . 73 GLY H1 1 1
13 46701 2 2 1 GLY H2 H 5.663 4.078 25.756 1.00 . B B . 73 GLY H2 1 1
13 46702 2 2 1 GLY H3 H 6.242 3.814 24.189 1.00 . B B . 73 GLY H3 1 1
13 46703 2 2 1 GLY HA2 H 3.919 5.481 24.982 1.00 . B B . 73 GLY HA2 1 1
13 46704 2 2 1 GLY HA3 H 3.872 3.969 24.086 1.00 . B B . 73 GLY HA3 1 1
13 46705 2 2 1 GLY N N 5.773 4.502 24.812 1.00 . B B . 73 GLY N 1 1
13 46706 2 2 1 GLY O O 5.153 5.165 21.995 1.00 . B B . 73 GLY O 1 1
13 46707 2 2 2 SER C C 3.123 7.076 20.626 1.00 . B B . 74 SER C 1 1
13 46708 2 2 2 SER CA C 3.992 7.667 21.729 1.00 . B B . 74 SER CA 1 1
13 46709 2 2 2 SER CB C 5.429 7.827 21.231 1.00 . B B . 74 SER CB 1 1
13 46710 2 2 2 SER H H 3.494 7.155 23.722 1.00 . B B . 74 SER H 1 1
13 46711 2 2 2 SER HA H 3.603 8.636 21.995 1.00 . B B . 74 SER HA 1 1
13 46712 2 2 2 SER HB2 H 5.610 7.127 20.429 1.00 . B B . 74 SER HB2 1 1
13 46713 2 2 2 SER HB3 H 5.571 8.835 20.867 1.00 . B B . 74 SER HB3 1 1
13 46714 2 2 2 SER HG H 6.722 8.416 22.581 1.00 . B B . 74 SER HG 1 1
13 46715 2 2 2 SER N N 3.960 6.830 22.924 1.00 . B B . 74 SER N 1 1
13 46716 2 2 2 SER O O 2.136 7.682 20.206 1.00 . B B . 74 SER O 1 1
13 46717 2 2 2 SER OG O 6.361 7.582 22.270 1.00 . B B . 74 SER OG 1 1
13 46718 2 2 3 ILE C C 2.622 3.722 19.389 1.00 . B B . 75 ILE C 1 1
13 46719 2 2 3 ILE CA C 2.752 5.214 19.104 1.00 . B B . 75 ILE CA 1 1
13 46720 2 2 3 ILE CB C 3.427 5.406 17.733 1.00 . B B . 75 ILE CB 1 1
13 46721 2 2 3 ILE CD1 C 2.767 5.341 15.275 1.00 . B B . 75 ILE CD1 1 1
13 46722 2 2 3 ILE CG1 C 2.621 4.703 16.639 1.00 . B B . 75 ILE CG1 1 1
13 46723 2 2 3 ILE CG2 C 4.854 4.881 17.768 1.00 . B B . 75 ILE CG2 1 1
13 46724 2 2 3 ILE H H 4.291 5.460 20.537 1.00 . B B . 75 ILE H 1 1
13 46725 2 2 3 ILE HA H 1.764 5.650 19.060 1.00 . B B . 75 ILE HA 1 1
13 46726 2 2 3 ILE HB H 3.464 6.464 17.519 1.00 . B B . 75 ILE HB 1 1
13 46727 2 2 3 ILE HD11 H 2.617 6.407 15.361 1.00 . B B . 75 ILE HD11 1 1
13 46728 2 2 3 ILE HD12 H 3.756 5.145 14.891 1.00 . B B . 75 ILE HD12 1 1
13 46729 2 2 3 ILE HD13 H 2.031 4.927 14.604 1.00 . B B . 75 ILE HD13 1 1
13 46730 2 2 3 ILE HG12 H 2.949 3.677 16.562 1.00 . B B . 75 ILE HG12 1 1
13 46731 2 2 3 ILE HG13 H 1.574 4.721 16.905 1.00 . B B . 75 ILE HG13 1 1
13 46732 2 2 3 ILE HG21 H 4.961 4.184 18.586 1.00 . B B . 75 ILE HG21 1 1
13 46733 2 2 3 ILE HG22 H 5.077 4.382 16.837 1.00 . B B . 75 ILE HG22 1 1
13 46734 2 2 3 ILE HG23 H 5.538 5.706 17.907 1.00 . B B . 75 ILE HG23 1 1
13 46735 2 2 3 ILE N N 3.495 5.890 20.161 1.00 . B B . 75 ILE N 1 1
13 46736 2 2 3 ILE O O 3.480 3.126 20.040 1.00 . B B . 75 ILE O 1 1
13 46737 2 2 4 SER C C 0.966 1.018 17.767 1.00 . B B . 76 SER C 1 1
13 46738 2 2 4 SER CA C 1.301 1.697 19.090 1.00 . B B . 76 SER CA 1 1
13 46739 2 2 4 SER CB C 0.163 1.486 20.089 1.00 . B B . 76 SER CB 1 1
13 46740 2 2 4 SER H H 0.897 3.650 18.380 1.00 . B B . 76 SER H 1 1
13 46741 2 2 4 SER HA H 2.204 1.259 19.487 1.00 . B B . 76 SER HA 1 1
13 46742 2 2 4 SER HB2 H 0.146 2.306 20.792 1.00 . B B . 76 SER HB2 1 1
13 46743 2 2 4 SER HB3 H -0.777 1.448 19.558 1.00 . B B . 76 SER HB3 1 1
13 46744 2 2 4 SER HG H 0.723 0.462 21.662 1.00 . B B . 76 SER HG 1 1
13 46745 2 2 4 SER N N 1.545 3.122 18.893 1.00 . B B . 76 SER N 1 1
13 46746 2 2 4 SER O O 0.703 1.683 16.765 1.00 . B B . 76 SER O 1 1
13 46747 2 2 4 SER OG O 0.331 0.276 20.806 1.00 . B B . 76 SER OG 1 1
13 46748 2 2 5 LEU C C -0.741 -1.663 16.638 1.00 . B B . 77 LEU C 1 1
13 46749 2 2 5 LEU CA C 0.670 -1.080 16.568 1.00 . B B . 77 LEU CA 1 1
13 46750 2 2 5 LEU CB C 1.691 -2.205 16.385 1.00 . B B . 77 LEU CB 1 1
13 46751 2 2 5 LEU CD1 C 3.677 -2.564 14.893 1.00 . B B . 77 LEU CD1 1 1
13 46752 2 2 5 LEU CD2 C 1.492 -3.651 14.348 1.00 . B B . 77 LEU CD2 1 1
13 46753 2 2 5 LEU CG C 2.163 -2.424 14.947 1.00 . B B . 77 LEU CG 1 1
13 46754 2 2 5 LEU H H 1.191 -0.786 18.599 1.00 . B B . 77 LEU H 1 1
13 46755 2 2 5 LEU HA H 0.730 -0.409 15.724 1.00 . B B . 77 LEU HA 1 1
13 46756 2 2 5 LEU HB2 H 2.555 -1.981 16.996 1.00 . B B . 77 LEU HB2 1 1
13 46757 2 2 5 LEU HB3 H 1.250 -3.125 16.740 1.00 . B B . 77 LEU HB3 1 1
13 46758 2 2 5 LEU HD11 H 4.136 -1.676 15.302 1.00 . B B . 77 LEU HD11 1 1
13 46759 2 2 5 LEU HD12 H 3.980 -3.424 15.472 1.00 . B B . 77 LEU HD12 1 1
13 46760 2 2 5 LEU HD13 H 3.992 -2.691 13.867 1.00 . B B . 77 LEU HD13 1 1
13 46761 2 2 5 LEU HD21 H 1.669 -4.505 14.984 1.00 . B B . 77 LEU HD21 1 1
13 46762 2 2 5 LEU HD22 H 0.429 -3.476 14.267 1.00 . B B . 77 LEU HD22 1 1
13 46763 2 2 5 LEU HD23 H 1.901 -3.842 13.366 1.00 . B B . 77 LEU HD23 1 1
13 46764 2 2 5 LEU HG H 1.886 -1.566 14.352 1.00 . B B . 77 LEU HG 1 1
13 46765 2 2 5 LEU N N 0.975 -0.312 17.769 1.00 . B B . 77 LEU N 1 1
13 46766 2 2 5 LEU O O -1.157 -2.176 17.677 1.00 . B B . 77 LEU O 1 1
13 46767 2 2 6 PRO C C -2.938 -3.575 15.933 1.00 . B B . 78 PRO C 1 1
13 46768 2 2 6 PRO CA C -2.866 -2.123 15.474 1.00 . B B . 78 PRO CA 1 1
13 46769 2 2 6 PRO CB C -3.236 -2.007 13.992 1.00 . B B . 78 PRO CB 1 1
13 46770 2 2 6 PRO CD C -1.083 -1.002 14.244 1.00 . B B . 78 PRO CD 1 1
13 46771 2 2 6 PRO CG C -2.367 -0.916 13.469 1.00 . B B . 78 PRO CG 1 1
13 46772 2 2 6 PRO HA H -3.545 -1.525 16.066 1.00 . B B . 78 PRO HA 1 1
13 46773 2 2 6 PRO HB2 H -3.037 -2.945 13.494 1.00 . B B . 78 PRO HB2 1 1
13 46774 2 2 6 PRO HB3 H -4.283 -1.758 13.897 1.00 . B B . 78 PRO HB3 1 1
13 46775 2 2 6 PRO HD2 H -0.377 -1.644 13.734 1.00 . B B . 78 PRO HD2 1 1
13 46776 2 2 6 PRO HD3 H -0.663 -0.019 14.391 1.00 . B B . 78 PRO HD3 1 1
13 46777 2 2 6 PRO HG2 H -2.182 -1.066 12.416 1.00 . B B . 78 PRO HG2 1 1
13 46778 2 2 6 PRO HG3 H -2.840 0.041 13.634 1.00 . B B . 78 PRO HG3 1 1
13 46779 2 2 6 PRO N N -1.498 -1.594 15.528 1.00 . B B . 78 PRO N 1 1
13 46780 2 2 6 PRO O O -1.920 -4.177 16.275 1.00 . B B . 78 PRO O 1 1
13 46781 2 2 7 SER C C -5.536 -6.147 15.659 1.00 . B B . 79 SER C 1 1
13 46782 2 2 7 SER CA C -4.338 -5.517 16.363 1.00 . B B . 79 SER CA 1 1
13 46783 2 2 7 SER CB C -4.528 -5.588 17.880 1.00 . B B . 79 SER CB 1 1
13 46784 2 2 7 SER H H -4.920 -3.606 15.660 1.00 . B B . 79 SER H 1 1
13 46785 2 2 7 SER HA H -3.449 -6.071 16.097 1.00 . B B . 79 SER HA 1 1
13 46786 2 2 7 SER HB2 H -5.126 -6.453 18.125 1.00 . B B . 79 SER HB2 1 1
13 46787 2 2 7 SER HB3 H -3.564 -5.670 18.358 1.00 . B B . 79 SER HB3 1 1
13 46788 2 2 7 SER HG H -5.831 -4.682 19.029 1.00 . B B . 79 SER HG 1 1
13 46789 2 2 7 SER N N -4.144 -4.134 15.942 1.00 . B B . 79 SER N 1 1
13 46790 2 2 7 SER O O -5.443 -7.252 15.126 1.00 . B B . 79 SER O 1 1
13 46791 2 2 7 SER OG O -5.183 -4.430 18.367 1.00 . B B . 79 SER OG 1 1
13 46792 2 2 8 ASP C C -7.594 -6.423 13.609 1.00 . B B . 80 ASP C 1 1
13 46793 2 2 8 ASP CA C -7.877 -5.934 15.029 1.00 . B B . 80 ASP CA 1 1
13 46794 2 2 8 ASP CB C -8.951 -4.844 15.010 1.00 . B B . 80 ASP CB 1 1
13 46795 2 2 8 ASP CG C -9.837 -4.884 16.240 1.00 . B B . 80 ASP CG 1 1
13 46796 2 2 8 ASP H H -6.676 -4.565 16.109 1.00 . B B . 80 ASP H 1 1
13 46797 2 2 8 ASP HA H -8.237 -6.767 15.614 1.00 . B B . 80 ASP HA 1 1
13 46798 2 2 8 ASP HB2 H -8.472 -3.877 14.967 1.00 . B B . 80 ASP HB2 1 1
13 46799 2 2 8 ASP HB3 H -9.571 -4.972 14.136 1.00 . B B . 80 ASP HB3 1 1
13 46800 2 2 8 ASP N N -6.661 -5.439 15.665 1.00 . B B . 80 ASP N 1 1
13 46801 2 2 8 ASP O O -7.309 -7.602 13.399 1.00 . B B . 80 ASP O 1 1
13 46802 2 2 8 ASP OD1 O -9.425 -5.496 17.248 1.00 . B B . 80 ASP OD1 1 1
13 46803 2 2 8 ASP OD2 O -10.941 -4.303 16.195 1.00 . B B . 80 ASP OD2 1 1
13 46804 2 2 9 PHE C C -8.390 -6.939 10.763 1.00 . B B . 81 PHE C 1 1
13 46805 2 2 9 PHE CA C -7.419 -5.864 11.242 1.00 . B B . 81 PHE CA 1 1
13 46806 2 2 9 PHE CB C -5.979 -6.344 11.066 1.00 . B B . 81 PHE CB 1 1
13 46807 2 2 9 PHE CD1 C -6.065 -8.136 9.292 1.00 . B B . 81 PHE CD1 1 1
13 46808 2 2 9 PHE CD2 C -5.018 -6.027 8.755 1.00 . B B . 81 PHE CD2 1 1
13 46809 2 2 9 PHE CE1 C -5.792 -8.603 8.005 1.00 . B B . 81 PHE CE1 1 1
13 46810 2 2 9 PHE CE2 C -4.743 -6.489 7.465 1.00 . B B . 81 PHE CE2 1 1
13 46811 2 2 9 PHE CG C -5.681 -6.844 9.681 1.00 . B B . 81 PHE CG 1 1
13 46812 2 2 9 PHE CZ C -5.130 -7.780 7.090 1.00 . B B . 81 PHE CZ 1 1
13 46813 2 2 9 PHE H H -7.898 -4.590 12.863 1.00 . B B . 81 PHE H 1 1
13 46814 2 2 9 PHE HA H -7.566 -4.974 10.649 1.00 . B B . 81 PHE HA 1 1
13 46815 2 2 9 PHE HB2 H -5.305 -5.527 11.275 1.00 . B B . 81 PHE HB2 1 1
13 46816 2 2 9 PHE HB3 H -5.787 -7.150 11.760 1.00 . B B . 81 PHE HB3 1 1
13 46817 2 2 9 PHE HD1 H -6.576 -8.772 9.999 1.00 . B B . 81 PHE HD1 1 1
13 46818 2 2 9 PHE HD2 H -4.718 -5.032 9.045 1.00 . B B . 81 PHE HD2 1 1
13 46819 2 2 9 PHE HE1 H -6.092 -9.599 7.715 1.00 . B B . 81 PHE HE1 1 1
13 46820 2 2 9 PHE HE2 H -4.232 -5.851 6.760 1.00 . B B . 81 PHE HE2 1 1
13 46821 2 2 9 PHE HZ H -4.920 -8.139 6.094 1.00 . B B . 81 PHE HZ 1 1
13 46822 2 2 9 PHE N N -7.670 -5.515 12.638 1.00 . B B . 81 PHE N 1 1
13 46823 2 2 9 PHE O O -8.425 -8.044 11.304 1.00 . B B . 81 PHE O 1 1
13 46824 2 2 10 GLU C C -10.443 -7.255 7.731 1.00 . B B . 82 GLU C 1 1
13 46825 2 2 10 GLU CA C -10.148 -7.552 9.200 1.00 . B B . 82 GLU CA 1 1
13 46826 2 2 10 GLU CB C -11.445 -7.503 10.014 1.00 . B B . 82 GLU CB 1 1
13 46827 2 2 10 GLU CD C -12.877 -5.681 11.024 1.00 . B B . 82 GLU CD 1 1
13 46828 2 2 10 GLU CG C -12.285 -6.261 9.754 1.00 . B B . 82 GLU CG 1 1
13 46829 2 2 10 GLU H H -9.108 -5.716 9.354 1.00 . B B . 82 GLU H 1 1
13 46830 2 2 10 GLU HA H -9.726 -8.543 9.276 1.00 . B B . 82 GLU HA 1 1
13 46831 2 2 10 GLU HB2 H -12.041 -8.370 9.774 1.00 . B B . 82 GLU HB2 1 1
13 46832 2 2 10 GLU HB3 H -11.196 -7.527 11.065 1.00 . B B . 82 GLU HB3 1 1
13 46833 2 2 10 GLU HG2 H -11.661 -5.511 9.292 1.00 . B B . 82 GLU HG2 1 1
13 46834 2 2 10 GLU HG3 H -13.091 -6.522 9.084 1.00 . B B . 82 GLU HG3 1 1
13 46835 2 2 10 GLU N N -9.179 -6.611 9.746 1.00 . B B . 82 GLU N 1 1
13 46836 2 2 10 GLU O O -10.787 -6.128 7.372 1.00 . B B . 82 GLU O 1 1
13 46837 2 2 10 GLU OE1 O -13.148 -6.460 11.962 1.00 . B B . 82 GLU OE1 1 1
13 46838 2 2 10 GLU OE2 O -13.068 -4.448 11.081 1.00 . B B . 82 GLU OE2 1 1
13 46839 2 2 11 HIS C C -12.068 -7.891 5.221 1.00 . B B . 83 HIS C 1 1
13 46840 2 2 11 HIS CA C -10.581 -8.121 5.460 1.00 . B B . 83 HIS CA 1 1
13 46841 2 2 11 HIS CB C -10.112 -9.359 4.693 1.00 . B B . 83 HIS CB 1 1
13 46842 2 2 11 HIS CD2 C -8.913 -7.930 2.889 1.00 . B B . 83 HIS CD2 1 1
13 46843 2 2 11 HIS CE1 C -7.452 -9.423 2.220 1.00 . B B . 83 HIS CE1 1 1
13 46844 2 2 11 HIS CG C -9.119 -9.056 3.615 1.00 . B B . 83 HIS CG 1 1
13 46845 2 2 11 HIS H H -10.046 -9.151 7.230 1.00 . B B . 83 HIS H 1 1
13 46846 2 2 11 HIS HA H -10.032 -7.259 5.109 1.00 . B B . 83 HIS HA 1 1
13 46847 2 2 11 HIS HB2 H -9.653 -10.049 5.383 1.00 . B B . 83 HIS HB2 1 1
13 46848 2 2 11 HIS HB3 H -10.968 -9.833 4.234 1.00 . B B . 83 HIS HB3 1 1
13 46849 2 2 11 HIS HD1 H -8.081 -10.887 3.504 1.00 . B B . 83 HIS HD1 1 1
13 46850 2 2 11 HIS HD2 H -9.465 -7.006 2.971 1.00 . B B . 83 HIS HD2 1 1
13 46851 2 2 11 HIS HE1 H -6.646 -9.905 1.688 1.00 . B B . 83 HIS HE1 1 1
13 46852 2 2 11 HIS HE2 H -7.550 -7.581 1.331 1.00 . B B . 83 HIS HE2 1 1
13 46853 2 2 11 HIS N N -10.316 -8.275 6.886 1.00 . B B . 83 HIS N 1 1
13 46854 2 2 11 HIS ND1 N -8.188 -9.972 3.171 1.00 . B B . 83 HIS ND1 1 1
13 46855 2 2 11 HIS NE2 N -7.873 -8.186 2.030 1.00 . B B . 83 HIS NE2 1 1
13 46856 2 2 11 HIS O O -12.841 -8.842 5.099 1.00 . B B . 83 HIS O 1 1
13 46857 2 2 12 THR C C -14.277 -6.423 3.505 1.00 . B B . 84 THR C 1 1
13 46858 2 2 12 THR CA C -13.863 -6.269 4.967 1.00 . B B . 84 THR CA 1 1
13 46859 2 2 12 THR CB C -14.117 -4.836 5.437 1.00 . B B . 84 THR CB 1 1
13 46860 2 2 12 THR CG2 C -13.745 -4.605 6.887 1.00 . B B . 84 THR CG2 1 1
13 46861 2 2 12 THR H H -11.800 -5.912 5.288 1.00 . B B . 84 THR H 1 1
13 46862 2 2 12 THR HA H -14.461 -6.939 5.566 1.00 . B B . 84 THR HA 1 1
13 46863 2 2 12 THR HB H -15.169 -4.613 5.326 1.00 . B B . 84 THR HB 1 1
13 46864 2 2 12 THR HG1 H -12.467 -4.202 4.603 1.00 . B B . 84 THR HG1 1 1
13 46865 2 2 12 THR HG21 H -12.709 -4.873 7.040 1.00 . B B . 84 THR HG21 1 1
13 46866 2 2 12 THR HG22 H -13.886 -3.563 7.132 1.00 . B B . 84 THR HG22 1 1
13 46867 2 2 12 THR HG23 H -14.372 -5.213 7.522 1.00 . B B . 84 THR HG23 1 1
13 46868 2 2 12 THR N N -12.464 -6.625 5.173 1.00 . B B . 84 THR N 1 1
13 46869 2 2 12 THR O O -14.816 -7.459 3.111 1.00 . B B . 84 THR O 1 1
13 46870 2 2 12 THR OG1 O -13.382 -3.917 4.654 1.00 . B B . 84 THR OG1 1 1
13 46871 2 2 13 ILE C C -13.254 -5.891 0.420 1.00 . B B . 85 ILE C 1 1
13 46872 2 2 13 ILE CA C -14.407 -5.412 1.294 1.00 . B B . 85 ILE CA 1 1
13 46873 2 2 13 ILE CB C -14.859 -4.021 0.797 1.00 . B B . 85 ILE CB 1 1
13 46874 2 2 13 ILE CD1 C -14.753 -2.213 2.587 1.00 . B B . 85 ILE CD1 1 1
13 46875 2 2 13 ILE CG1 C -15.599 -3.264 1.903 1.00 . B B . 85 ILE CG1 1 1
13 46876 2 2 13 ILE CG2 C -15.739 -4.157 -0.438 1.00 . B B . 85 ILE CG2 1 1
13 46877 2 2 13 ILE H H -13.618 -4.581 3.073 1.00 . B B . 85 ILE H 1 1
13 46878 2 2 13 ILE HA H -15.236 -6.094 1.180 1.00 . B B . 85 ILE HA 1 1
13 46879 2 2 13 ILE HB H -13.978 -3.461 0.519 1.00 . B B . 85 ILE HB 1 1
13 46880 2 2 13 ILE HD11 H -13.707 -2.445 2.447 1.00 . B B . 85 ILE HD11 1 1
13 46881 2 2 13 ILE HD12 H -14.966 -1.244 2.158 1.00 . B B . 85 ILE HD12 1 1
13 46882 2 2 13 ILE HD13 H -14.980 -2.197 3.643 1.00 . B B . 85 ILE HD13 1 1
13 46883 2 2 13 ILE HG12 H -16.461 -2.771 1.480 1.00 . B B . 85 ILE HG12 1 1
13 46884 2 2 13 ILE HG13 H -15.926 -3.969 2.655 1.00 . B B . 85 ILE HG13 1 1
13 46885 2 2 13 ILE HG21 H -16.280 -5.091 -0.392 1.00 . B B . 85 ILE HG21 1 1
13 46886 2 2 13 ILE HG22 H -16.439 -3.336 -0.473 1.00 . B B . 85 ILE HG22 1 1
13 46887 2 2 13 ILE HG23 H -15.121 -4.142 -1.323 1.00 . B B . 85 ILE HG23 1 1
13 46888 2 2 13 ILE N N -14.040 -5.385 2.706 1.00 . B B . 85 ILE N 1 1
13 46889 2 2 13 ILE O O -12.270 -5.177 0.225 1.00 . B B . 85 ILE O 1 1
13 46890 2 2 14 HIS C C -12.752 -7.459 -2.451 1.00 . B B . 86 HIS C 1 1
13 46891 2 2 14 HIS CA C -12.366 -7.666 -0.989 1.00 . B B . 86 HIS CA 1 1
13 46892 2 2 14 HIS CB C -12.185 -9.159 -0.699 1.00 . B B . 86 HIS CB 1 1
13 46893 2 2 14 HIS CD2 C -14.509 -10.036 0.049 1.00 . B B . 86 HIS CD2 1 1
13 46894 2 2 14 HIS CE1 C -14.937 -11.319 -1.677 1.00 . B B . 86 HIS CE1 1 1
13 46895 2 2 14 HIS CG C -13.455 -9.945 -0.798 1.00 . B B . 86 HIS CG 1 1
13 46896 2 2 14 HIS H H -14.203 -7.614 0.063 1.00 . B B . 86 HIS H 1 1
13 46897 2 2 14 HIS HA H -11.438 -7.150 -0.794 1.00 . B B . 86 HIS HA 1 1
13 46898 2 2 14 HIS HB2 H -11.483 -9.574 -1.406 1.00 . B B . 86 HIS HB2 1 1
13 46899 2 2 14 HIS HB3 H -11.794 -9.281 0.301 1.00 . B B . 86 HIS HB3 1 1
13 46900 2 2 14 HIS HD1 H -13.185 -10.911 -2.651 1.00 . B B . 86 HIS HD1 1 1
13 46901 2 2 14 HIS HD2 H -14.616 -9.528 0.996 1.00 . B B . 86 HIS HD2 1 1
13 46902 2 2 14 HIS HE1 H -15.428 -12.005 -2.351 1.00 . B B . 86 HIS HE1 1 1
13 46903 2 2 14 HIS HE2 H -16.307 -11.100 -0.171 1.00 . B B . 86 HIS HE2 1 1
13 46904 2 2 14 HIS N N -13.389 -7.098 -0.120 1.00 . B B . 86 HIS N 1 1
13 46905 2 2 14 HIS ND1 N -13.754 -10.762 -1.868 1.00 . B B . 86 HIS ND1 1 1
13 46906 2 2 14 HIS NE2 N -15.415 -10.897 -0.522 1.00 . B B . 86 HIS NE2 1 1
13 46907 2 2 14 HIS O O -13.531 -8.228 -3.013 1.00 . B B . 86 HIS O 1 1
13 46908 2 2 15 VAL C C -11.640 -6.902 -5.408 1.00 . B B . 87 VAL C 1 1
13 46909 2 2 15 VAL CA C -12.506 -6.092 -4.449 1.00 . B B . 87 VAL CA 1 1
13 46910 2 2 15 VAL CB C -12.306 -4.592 -4.736 1.00 . B B . 87 VAL CB 1 1
13 46911 2 2 15 VAL CG1 C -12.642 -4.275 -6.186 1.00 . B B . 87 VAL CG1 1 1
13 46912 2 2 15 VAL CG2 C -13.153 -3.753 -3.792 1.00 . B B . 87 VAL CG2 1 1
13 46913 2 2 15 VAL H H -11.602 -5.827 -2.554 1.00 . B B . 87 VAL H 1 1
13 46914 2 2 15 VAL HA H -13.544 -6.331 -4.631 1.00 . B B . 87 VAL HA 1 1
13 46915 2 2 15 VAL HB H -11.268 -4.348 -4.568 1.00 . B B . 87 VAL HB 1 1
13 46916 2 2 15 VAL HG11 H -13.652 -4.592 -6.399 1.00 . B B . 87 VAL HG11 1 1
13 46917 2 2 15 VAL HG12 H -12.556 -3.211 -6.351 1.00 . B B . 87 VAL HG12 1 1
13 46918 2 2 15 VAL HG13 H -11.955 -4.796 -6.836 1.00 . B B . 87 VAL HG13 1 1
13 46919 2 2 15 VAL HG21 H -14.154 -4.157 -3.751 1.00 . B B . 87 VAL HG21 1 1
13 46920 2 2 15 VAL HG22 H -12.716 -3.770 -2.804 1.00 . B B . 87 VAL HG22 1 1
13 46921 2 2 15 VAL HG23 H -13.191 -2.735 -4.151 1.00 . B B . 87 VAL HG23 1 1
13 46922 2 2 15 VAL N N -12.209 -6.409 -3.058 1.00 . B B . 87 VAL N 1 1
13 46923 2 2 15 VAL O O -10.465 -7.157 -5.141 1.00 . B B . 87 VAL O 1 1
13 46924 2 2 16 GLY C C -11.974 -7.755 -8.931 1.00 . B B . 88 GLY C 1 1
13 46925 2 2 16 GLY CA C -11.516 -8.073 -7.522 1.00 . B B . 88 GLY CA 1 1
13 46926 2 2 16 GLY H H -13.173 -7.061 -6.683 1.00 . B B . 88 GLY H 1 1
13 46927 2 2 16 GLY HA2 H -11.677 -9.123 -7.332 1.00 . B B . 88 GLY HA2 1 1
13 46928 2 2 16 GLY HA3 H -10.460 -7.857 -7.439 1.00 . B B . 88 GLY HA3 1 1
13 46929 2 2 16 GLY N N -12.234 -7.299 -6.528 1.00 . B B . 88 GLY N 1 1
13 46930 2 2 16 GLY O O -12.887 -6.954 -9.127 1.00 . B B . 88 GLY O 1 1
13 46931 2 2 17 PHE C C -12.608 -9.268 -11.829 1.00 . B B . 89 PHE C 1 1
13 46932 2 2 17 PHE CA C -11.701 -8.156 -11.313 1.00 . B B . 89 PHE CA 1 1
13 46933 2 2 17 PHE CB C -10.447 -8.064 -12.181 1.00 . B B . 89 PHE CB 1 1
13 46934 2 2 17 PHE CD1 C -11.123 -8.321 -14.598 1.00 . B B . 89 PHE CD1 1 1
13 46935 2 2 17 PHE CD2 C -10.551 -6.120 -13.787 1.00 . B B . 89 PHE CD2 1 1
13 46936 2 2 17 PHE CE1 C -11.373 -7.792 -15.867 1.00 . B B . 89 PHE CE1 1 1
13 46937 2 2 17 PHE CE2 C -10.799 -5.586 -15.055 1.00 . B B . 89 PHE CE2 1 1
13 46938 2 2 17 PHE CG C -10.710 -7.492 -13.545 1.00 . B B . 89 PHE CG 1 1
13 46939 2 2 17 PHE CZ C -11.210 -6.423 -16.096 1.00 . B B . 89 PHE CZ 1 1
13 46940 2 2 17 PHE H H -10.623 -9.012 -9.704 1.00 . B B . 89 PHE H 1 1
13 46941 2 2 17 PHE HA H -12.236 -7.219 -11.368 1.00 . B B . 89 PHE HA 1 1
13 46942 2 2 17 PHE HB2 H -9.721 -7.433 -11.690 1.00 . B B . 89 PHE HB2 1 1
13 46943 2 2 17 PHE HB3 H -10.031 -9.052 -12.308 1.00 . B B . 89 PHE HB3 1 1
13 46944 2 2 17 PHE HD1 H -11.248 -9.379 -14.421 1.00 . B B . 89 PHE HD1 1 1
13 46945 2 2 17 PHE HD2 H -10.233 -5.473 -12.982 1.00 . B B . 89 PHE HD2 1 1
13 46946 2 2 17 PHE HE1 H -11.690 -8.441 -16.670 1.00 . B B . 89 PHE HE1 1 1
13 46947 2 2 17 PHE HE2 H -10.673 -4.528 -15.230 1.00 . B B . 89 PHE HE2 1 1
13 46948 2 2 17 PHE HZ H -11.404 -6.013 -17.076 1.00 . B B . 89 PHE HZ 1 1
13 46949 2 2 17 PHE N N -11.342 -8.383 -9.918 1.00 . B B . 89 PHE N 1 1
13 46950 2 2 17 PHE O O -12.266 -10.448 -11.751 1.00 . B B . 89 PHE O 1 1
13 46951 2 2 18 ASP C C -15.304 -9.358 -14.210 1.00 . B B . 90 ASP C 1 1
13 46952 2 2 18 ASP CA C -14.718 -9.847 -12.891 1.00 . B B . 90 ASP CA 1 1
13 46953 2 2 18 ASP CB C -15.838 -10.097 -11.880 1.00 . B B . 90 ASP CB 1 1
13 46954 2 2 18 ASP CG C -16.679 -11.308 -12.234 1.00 . B B . 90 ASP CG 1 1
13 46955 2 2 18 ASP H H -13.977 -7.927 -12.395 1.00 . B B . 90 ASP H 1 1
13 46956 2 2 18 ASP HA H -14.191 -10.772 -13.067 1.00 . B B . 90 ASP HA 1 1
13 46957 2 2 18 ASP HB2 H -15.401 -10.259 -10.906 1.00 . B B . 90 ASP HB2 1 1
13 46958 2 2 18 ASP HB3 H -16.482 -9.231 -11.843 1.00 . B B . 90 ASP HB3 1 1
13 46959 2 2 18 ASP N N -13.762 -8.883 -12.360 1.00 . B B . 90 ASP N 1 1
13 46960 2 2 18 ASP O O -15.738 -8.212 -14.323 1.00 . B B . 90 ASP O 1 1
13 46961 2 2 18 ASP OD1 O -16.820 -11.601 -13.439 1.00 . B B . 90 ASP OD1 1 1
13 46962 2 2 18 ASP OD2 O -17.196 -11.963 -11.304 1.00 . B B . 90 ASP OD2 1 1
13 46963 2 2 19 ALA C C -17.369 -9.920 -16.550 1.00 . B B . 91 ALA C 1 1
13 46964 2 2 19 ALA CA C -15.839 -9.898 -16.523 1.00 . B B . 91 ALA CA 1 1
13 46965 2 2 19 ALA CB C -15.283 -10.850 -17.569 1.00 . B B . 91 ALA CB 1 1
13 46966 2 2 19 ALA H H -14.948 -11.133 -15.055 1.00 . B B . 91 ALA H 1 1
13 46967 2 2 19 ALA HA H -15.501 -8.902 -16.769 1.00 . B B . 91 ALA HA 1 1
13 46968 2 2 19 ALA HB1 H -15.995 -10.957 -18.373 1.00 . B B . 91 ALA HB1 1 1
13 46969 2 2 19 ALA HB2 H -14.356 -10.454 -17.957 1.00 . B B . 91 ALA HB2 1 1
13 46970 2 2 19 ALA HB3 H -15.101 -11.814 -17.116 1.00 . B B . 91 ALA HB3 1 1
13 46971 2 2 19 ALA N N -15.310 -10.236 -15.207 1.00 . B B . 91 ALA N 1 1
13 46972 2 2 19 ALA O O -17.977 -9.696 -17.596 1.00 . B B . 91 ALA O 1 1
13 46973 2 2 20 VAL C C -20.089 -9.051 -16.038 1.00 . B B . 92 VAL C 1 1
13 46974 2 2 20 VAL CA C -19.450 -10.231 -15.310 1.00 . B B . 92 VAL CA 1 1
13 46975 2 2 20 VAL CB C -19.919 -10.224 -13.843 1.00 . B B . 92 VAL CB 1 1
13 46976 2 2 20 VAL CG1 C -19.432 -8.971 -13.132 1.00 . B B . 92 VAL CG1 1 1
13 46977 2 2 20 VAL CG2 C -21.435 -10.332 -13.767 1.00 . B B . 92 VAL CG2 1 1
13 46978 2 2 20 VAL H H -17.464 -10.358 -14.595 1.00 . B B . 92 VAL H 1 1
13 46979 2 2 20 VAL HA H -19.785 -11.149 -15.769 1.00 . B B . 92 VAL HA 1 1
13 46980 2 2 20 VAL HB H -19.494 -11.083 -13.345 1.00 . B B . 92 VAL HB 1 1
13 46981 2 2 20 VAL HG11 H -18.366 -8.866 -13.275 1.00 . B B . 92 VAL HG11 1 1
13 46982 2 2 20 VAL HG12 H -19.936 -8.106 -13.537 1.00 . B B . 92 VAL HG12 1 1
13 46983 2 2 20 VAL HG13 H -19.646 -9.049 -12.076 1.00 . B B . 92 VAL HG13 1 1
13 46984 2 2 20 VAL HG21 H -21.883 -9.511 -14.308 1.00 . B B . 92 VAL HG21 1 1
13 46985 2 2 20 VAL HG22 H -21.752 -11.266 -14.207 1.00 . B B . 92 VAL HG22 1 1
13 46986 2 2 20 VAL HG23 H -21.748 -10.296 -12.734 1.00 . B B . 92 VAL HG23 1 1
13 46987 2 2 20 VAL N N -17.992 -10.187 -15.400 1.00 . B B . 92 VAL N 1 1
13 46988 2 2 20 VAL O O -21.219 -9.141 -16.517 1.00 . B B . 92 VAL O 1 1
13 46989 2 2 21 THR C C -18.696 -5.937 -17.363 1.00 . B B . 93 THR C 1 1
13 46990 2 2 21 THR CA C -19.849 -6.742 -16.773 1.00 . B B . 93 THR CA 1 1
13 46991 2 2 21 THR CB C -20.624 -5.881 -15.778 1.00 . B B . 93 THR CB 1 1
13 46992 2 2 21 THR CG2 C -19.742 -5.257 -14.719 1.00 . B B . 93 THR CG2 1 1
13 46993 2 2 21 THR H H -18.466 -7.935 -15.705 1.00 . B B . 93 THR H 1 1
13 46994 2 2 21 THR HA H -20.511 -7.046 -17.570 1.00 . B B . 93 THR HA 1 1
13 46995 2 2 21 THR HB H -21.354 -6.499 -15.276 1.00 . B B . 93 THR HB 1 1
13 46996 2 2 21 THR HG1 H -22.254 -4.936 -16.314 1.00 . B B . 93 THR HG1 1 1
13 46997 2 2 21 THR HG21 H -19.033 -5.990 -14.364 1.00 . B B . 93 THR HG21 1 1
13 46998 2 2 21 THR HG22 H -19.211 -4.417 -15.142 1.00 . B B . 93 THR HG22 1 1
13 46999 2 2 21 THR HG23 H -20.352 -4.918 -13.895 1.00 . B B . 93 THR HG23 1 1
13 47000 2 2 21 THR N N -19.357 -7.945 -16.111 1.00 . B B . 93 THR N 1 1
13 47001 2 2 21 THR O O -18.774 -5.452 -18.492 1.00 . B B . 93 THR O 1 1
13 47002 2 2 21 THR OG1 O -21.308 -4.835 -16.444 1.00 . B B . 93 THR OG1 1 1
13 47003 2 2 22 GLY C C -15.952 -4.094 -15.970 1.00 . B B . 94 GLY C 1 1
13 47004 2 2 22 GLY CA C -16.470 -5.048 -17.031 1.00 . B B . 94 GLY CA 1 1
13 47005 2 2 22 GLY H H -17.634 -6.206 -15.697 1.00 . B B . 94 GLY H 1 1
13 47006 2 2 22 GLY HA2 H -16.737 -4.480 -17.910 1.00 . B B . 94 GLY HA2 1 1
13 47007 2 2 22 GLY HA3 H -15.685 -5.744 -17.290 1.00 . B B . 94 GLY HA3 1 1
13 47008 2 2 22 GLY N N -17.631 -5.797 -16.584 1.00 . B B . 94 GLY N 1 1
13 47009 2 2 22 GLY O O -15.463 -3.010 -16.286 1.00 . B B . 94 GLY O 1 1
13 47010 2 2 23 GLU C C -15.081 -4.560 -12.461 1.00 . B B . 95 GLU C 1 1
13 47011 2 2 23 GLU CA C -15.600 -3.680 -13.593 1.00 . B B . 95 GLU CA 1 1
13 47012 2 2 23 GLU CB C -16.738 -2.792 -13.086 1.00 . B B . 95 GLU CB 1 1
13 47013 2 2 23 GLU CD C -19.069 -2.725 -12.113 1.00 . B B . 95 GLU CD 1 1
13 47014 2 2 23 GLU CG C -17.821 -3.556 -12.339 1.00 . B B . 95 GLU CG 1 1
13 47015 2 2 23 GLU H H -16.456 -5.374 -14.518 1.00 . B B . 95 GLU H 1 1
13 47016 2 2 23 GLU HA H -14.794 -3.054 -13.948 1.00 . B B . 95 GLU HA 1 1
13 47017 2 2 23 GLU HB2 H -16.330 -2.047 -12.420 1.00 . B B . 95 GLU HB2 1 1
13 47018 2 2 23 GLU HB3 H -17.196 -2.297 -13.930 1.00 . B B . 95 GLU HB3 1 1
13 47019 2 2 23 GLU HG2 H -18.088 -4.429 -12.913 1.00 . B B . 95 GLU HG2 1 1
13 47020 2 2 23 GLU HG3 H -17.431 -3.861 -11.380 1.00 . B B . 95 GLU HG3 1 1
13 47021 2 2 23 GLU N N -16.058 -4.500 -14.707 1.00 . B B . 95 GLU N 1 1
13 47022 2 2 23 GLU O O -14.864 -5.758 -12.645 1.00 . B B . 95 GLU O 1 1
13 47023 2 2 23 GLU OE1 O -19.005 -1.757 -11.325 1.00 . B B . 95 GLU OE1 1 1
13 47024 2 2 23 GLU OE2 O -20.111 -3.041 -12.724 1.00 . B B . 95 GLU OE2 1 1
13 47025 2 2 24 PHE C C -15.570 -5.334 -9.370 1.00 . B B . 96 PHE C 1 1
13 47026 2 2 24 PHE CA C -14.405 -4.709 -10.133 1.00 . B B . 96 PHE CA 1 1
13 47027 2 2 24 PHE CB C -13.592 -3.799 -9.210 1.00 . B B . 96 PHE CB 1 1
13 47028 2 2 24 PHE CD1 C -11.626 -3.280 -10.699 1.00 . B B . 96 PHE CD1 1 1
13 47029 2 2 24 PHE CD2 C -12.990 -1.446 -9.919 1.00 . B B . 96 PHE CD2 1 1
13 47030 2 2 24 PHE CE1 C -10.814 -2.383 -11.399 1.00 . B B . 96 PHE CE1 1 1
13 47031 2 2 24 PHE CE2 C -12.180 -0.545 -10.617 1.00 . B B . 96 PHE CE2 1 1
13 47032 2 2 24 PHE CG C -12.722 -2.824 -9.953 1.00 . B B . 96 PHE CG 1 1
13 47033 2 2 24 PHE CZ C -11.091 -1.015 -11.357 1.00 . B B . 96 PHE CZ 1 1
13 47034 2 2 24 PHE H H -15.085 -3.009 -11.197 1.00 . B B . 96 PHE H 1 1
13 47035 2 2 24 PHE HA H -13.767 -5.499 -10.496 1.00 . B B . 96 PHE HA 1 1
13 47036 2 2 24 PHE HB2 H -14.266 -3.235 -8.583 1.00 . B B . 96 PHE HB2 1 1
13 47037 2 2 24 PHE HB3 H -12.953 -4.412 -8.587 1.00 . B B . 96 PHE HB3 1 1
13 47038 2 2 24 PHE HD1 H -11.410 -4.337 -10.733 1.00 . B B . 96 PHE HD1 1 1
13 47039 2 2 24 PHE HD2 H -13.831 -1.079 -9.345 1.00 . B B . 96 PHE HD2 1 1
13 47040 2 2 24 PHE HE1 H -9.972 -2.747 -11.970 1.00 . B B . 96 PHE HE1 1 1
13 47041 2 2 24 PHE HE2 H -12.396 0.513 -10.585 1.00 . B B . 96 PHE HE2 1 1
13 47042 2 2 24 PHE HZ H -10.465 -0.319 -11.896 1.00 . B B . 96 PHE HZ 1 1
13 47043 2 2 24 PHE N N -14.891 -3.965 -11.288 1.00 . B B . 96 PHE N 1 1
13 47044 2 2 24 PHE O O -16.722 -4.936 -9.543 1.00 . B B . 96 PHE O 1 1
13 47045 2 2 25 THR C C -16.276 -6.528 -6.305 1.00 . B B . 97 THR C 1 1
13 47046 2 2 25 THR CA C -16.288 -7.001 -7.752 1.00 . B B . 97 THR CA 1 1
13 47047 2 2 25 THR CB C -16.078 -8.514 -7.807 1.00 . B B . 97 THR CB 1 1
13 47048 2 2 25 THR CG2 C -16.554 -9.135 -9.101 1.00 . B B . 97 THR CG2 1 1
13 47049 2 2 25 THR H H -14.328 -6.593 -8.441 1.00 . B B . 97 THR H 1 1
13 47050 2 2 25 THR HA H -17.248 -6.764 -8.187 1.00 . B B . 97 THR HA 1 1
13 47051 2 2 25 THR HB H -16.630 -8.973 -6.998 1.00 . B B . 97 THR HB 1 1
13 47052 2 2 25 THR HG1 H -14.232 -8.610 -8.454 1.00 . B B . 97 THR HG1 1 1
13 47053 2 2 25 THR HG21 H -16.122 -8.604 -9.936 1.00 . B B . 97 THR HG21 1 1
13 47054 2 2 25 THR HG22 H -16.251 -10.171 -9.137 1.00 . B B . 97 THR HG22 1 1
13 47055 2 2 25 THR HG23 H -17.632 -9.075 -9.156 1.00 . B B . 97 THR HG23 1 1
13 47056 2 2 25 THR N N -15.264 -6.318 -8.533 1.00 . B B . 97 THR N 1 1
13 47057 2 2 25 THR O O -15.315 -5.907 -5.852 1.00 . B B . 97 THR O 1 1
13 47058 2 2 25 THR OG1 O -14.709 -8.837 -7.652 1.00 . B B . 97 THR OG1 1 1
13 47059 2 2 26 GLY C C -17.109 -4.951 -4.002 1.00 . B B . 98 GLY C 1 1
13 47060 2 2 26 GLY CA C -17.447 -6.415 -4.194 1.00 . B B . 98 GLY CA 1 1
13 47061 2 2 26 GLY H H -18.091 -7.316 -5.999 1.00 . B B . 98 GLY H 1 1
13 47062 2 2 26 GLY HA2 H -16.765 -7.011 -3.608 1.00 . B B . 98 GLY HA2 1 1
13 47063 2 2 26 GLY HA3 H -18.454 -6.590 -3.846 1.00 . B B . 98 GLY HA3 1 1
13 47064 2 2 26 GLY N N -17.353 -6.821 -5.584 1.00 . B B . 98 GLY N 1 1
13 47065 2 2 26 GLY O O -16.654 -4.546 -2.932 1.00 . B B . 98 GLY O 1 1
13 47066 2 2 27 MET C C -17.612 -2.101 -3.719 1.00 . B B . 99 MET C 1 1
13 47067 2 2 27 MET CA C -17.045 -2.725 -4.994 1.00 . B B . 99 MET CA 1 1
13 47068 2 2 27 MET CB C -17.632 -2.024 -6.222 1.00 . B B . 99 MET CB 1 1
13 47069 2 2 27 MET CE C -15.126 -0.552 -7.345 1.00 . B B . 99 MET CE 1 1
13 47070 2 2 27 MET CG C -17.061 -2.520 -7.539 1.00 . B B . 99 MET CG 1 1
13 47071 2 2 27 MET H H -17.693 -4.540 -5.870 1.00 . B B . 99 MET H 1 1
13 47072 2 2 27 MET HA H -15.974 -2.604 -5.001 1.00 . B B . 99 MET HA 1 1
13 47073 2 2 27 MET HB2 H -18.699 -2.183 -6.237 1.00 . B B . 99 MET HB2 1 1
13 47074 2 2 27 MET HB3 H -17.435 -0.965 -6.146 1.00 . B B . 99 MET HB3 1 1
13 47075 2 2 27 MET HE1 H -14.437 -1.335 -7.060 1.00 . B B . 99 MET HE1 1 1
13 47076 2 2 27 MET HE2 H -14.580 0.263 -7.799 1.00 . B B . 99 MET HE2 1 1
13 47077 2 2 27 MET HE3 H -15.645 -0.192 -6.468 1.00 . B B . 99 MET HE3 1 1
13 47078 2 2 27 MET HG2 H -16.307 -3.264 -7.331 1.00 . B B . 99 MET HG2 1 1
13 47079 2 2 27 MET HG3 H -17.858 -2.968 -8.114 1.00 . B B . 99 MET HG3 1 1
13 47080 2 2 27 MET N N -17.331 -4.155 -5.045 1.00 . B B . 99 MET N 1 1
13 47081 2 2 27 MET O O -18.756 -2.359 -3.349 1.00 . B B . 99 MET O 1 1
13 47082 2 2 27 MET SD S -16.315 -1.201 -8.515 1.00 . B B . 99 MET SD 1 1
13 47083 2 2 28 PRO C C -18.559 0.143 -1.970 1.00 . B B . 100 PRO C 1 1
13 47084 2 2 28 PRO CA C -17.248 -0.609 -1.792 1.00 . B B . 100 PRO CA 1 1
13 47085 2 2 28 PRO CB C -16.108 0.369 -1.494 1.00 . B B . 100 PRO CB 1 1
13 47086 2 2 28 PRO CD C -15.435 -0.899 -3.396 1.00 . B B . 100 PRO CD 1 1
13 47087 2 2 28 PRO CG C -14.918 -0.235 -2.151 1.00 . B B . 100 PRO CG 1 1
13 47088 2 2 28 PRO HA H -17.344 -1.314 -0.980 1.00 . B B . 100 PRO HA 1 1
13 47089 2 2 28 PRO HB2 H -16.341 1.338 -1.910 1.00 . B B . 100 PRO HB2 1 1
13 47090 2 2 28 PRO HB3 H -15.969 0.451 -0.427 1.00 . B B . 100 PRO HB3 1 1
13 47091 2 2 28 PRO HD2 H -15.427 -0.206 -4.225 1.00 . B B . 100 PRO HD2 1 1
13 47092 2 2 28 PRO HD3 H -14.850 -1.777 -3.628 1.00 . B B . 100 PRO HD3 1 1
13 47093 2 2 28 PRO HG2 H -14.204 0.535 -2.402 1.00 . B B . 100 PRO HG2 1 1
13 47094 2 2 28 PRO HG3 H -14.472 -0.967 -1.496 1.00 . B B . 100 PRO HG3 1 1
13 47095 2 2 28 PRO N N -16.814 -1.267 -3.029 1.00 . B B . 100 PRO N 1 1
13 47096 2 2 28 PRO O O -18.802 0.745 -3.015 1.00 . B B . 100 PRO O 1 1
13 47097 2 2 29 GLU C C -20.541 2.200 -1.557 1.00 . B B . 101 GLU C 1 1
13 47098 2 2 29 GLU CA C -20.694 0.792 -0.989 1.00 . B B . 101 GLU CA 1 1
13 47099 2 2 29 GLU CB C -21.310 0.860 0.409 1.00 . B B . 101 GLU CB 1 1
13 47100 2 2 29 GLU CD C -21.030 1.584 2.811 1.00 . B B . 101 GLU CD 1 1
13 47101 2 2 29 GLU CG C -20.464 1.634 1.406 1.00 . B B . 101 GLU CG 1 1
13 47102 2 2 29 GLU H H -19.155 -0.386 -0.135 1.00 . B B . 101 GLU H 1 1
13 47103 2 2 29 GLU HA H -21.348 0.225 -1.635 1.00 . B B . 101 GLU HA 1 1
13 47104 2 2 29 GLU HB2 H -22.276 1.336 0.342 1.00 . B B . 101 GLU HB2 1 1
13 47105 2 2 29 GLU HB3 H -21.438 -0.146 0.783 1.00 . B B . 101 GLU HB3 1 1
13 47106 2 2 29 GLU HG2 H -19.470 1.212 1.419 1.00 . B B . 101 GLU HG2 1 1
13 47107 2 2 29 GLU HG3 H -20.413 2.665 1.089 1.00 . B B . 101 GLU HG3 1 1
13 47108 2 2 29 GLU N N -19.404 0.108 -0.943 1.00 . B B . 101 GLU N 1 1
13 47109 2 2 29 GLU O O -21.290 2.609 -2.445 1.00 . B B . 101 GLU O 1 1
13 47110 2 2 29 GLU OE1 O -20.910 0.525 3.463 1.00 . B B . 101 GLU OE1 1 1
13 47111 2 2 29 GLU OE2 O -21.593 2.605 3.261 1.00 . B B . 101 GLU OE2 1 1
13 47112 2 2 30 GLN C C -18.744 4.275 -2.925 1.00 . B B . 102 GLN C 1 1
13 47113 2 2 30 GLN CA C -19.299 4.290 -1.505 1.00 . B B . 102 GLN CA 1 1
13 47114 2 2 30 GLN CB C -18.319 4.994 -0.566 1.00 . B B . 102 GLN CB 1 1
13 47115 2 2 30 GLN CD C -16.965 7.075 -1.033 1.00 . B B . 102 GLN CD 1 1
13 47116 2 2 30 GLN CG C -18.331 6.509 -0.698 1.00 . B B . 102 GLN CG 1 1
13 47117 2 2 30 GLN H H -18.990 2.550 -0.343 1.00 . B B . 102 GLN H 1 1
13 47118 2 2 30 GLN HA H -20.237 4.824 -1.504 1.00 . B B . 102 GLN HA 1 1
13 47119 2 2 30 GLN HB2 H -18.571 4.742 0.454 1.00 . B B . 102 GLN HB2 1 1
13 47120 2 2 30 GLN HB3 H -17.320 4.644 -0.778 1.00 . B B . 102 GLN HB3 1 1
13 47121 2 2 30 GLN HE21 H -17.054 6.279 -2.853 1.00 . B B . 102 GLN HE21 1 1
13 47122 2 2 30 GLN HE22 H -15.618 7.169 -2.493 1.00 . B B . 102 GLN HE22 1 1
13 47123 2 2 30 GLN HG2 H -19.019 6.783 -1.483 1.00 . B B . 102 GLN HG2 1 1
13 47124 2 2 30 GLN HG3 H -18.663 6.937 0.237 1.00 . B B . 102 GLN HG3 1 1
13 47125 2 2 30 GLN N N -19.558 2.933 -1.044 1.00 . B B . 102 GLN N 1 1
13 47126 2 2 30 GLN NE2 N -16.499 6.814 -2.249 1.00 . B B . 102 GLN NE2 1 1
13 47127 2 2 30 GLN O O -19.285 4.922 -3.820 1.00 . B B . 102 GLN O 1 1
13 47128 2 2 30 GLN OE1 O -16.337 7.740 -0.210 1.00 . B B . 102 GLN OE1 1 1
13 47129 2 2 31 TRP C C -18.083 3.017 -5.482 1.00 . B B . 103 TRP C 1 1
13 47130 2 2 31 TRP CA C -17.047 3.419 -4.442 1.00 . B B . 103 TRP CA 1 1
13 47131 2 2 31 TRP CB C -15.914 2.392 -4.423 1.00 . B B . 103 TRP CB 1 1
13 47132 2 2 31 TRP CD1 C -14.474 3.983 -3.017 1.00 . B B . 103 TRP CD1 1 1
13 47133 2 2 31 TRP CD2 C -13.314 2.421 -4.126 1.00 . B B . 103 TRP CD2 1 1
13 47134 2 2 31 TRP CE2 C -12.406 3.231 -3.397 1.00 . B B . 103 TRP CE2 1 1
13 47135 2 2 31 TRP CE3 C -12.806 1.358 -4.907 1.00 . B B . 103 TRP CE3 1 1
13 47136 2 2 31 TRP CG C -14.628 2.924 -3.868 1.00 . B B . 103 TRP CG 1 1
13 47137 2 2 31 TRP CH2 C -10.547 1.963 -4.199 1.00 . B B . 103 TRP CH2 1 1
13 47138 2 2 31 TRP CZ2 C -11.016 3.010 -3.428 1.00 . B B . 103 TRP CZ2 1 1
13 47139 2 2 31 TRP CZ3 C -11.428 1.139 -4.935 1.00 . B B . 103 TRP CZ3 1 1
13 47140 2 2 31 TRP H H -17.282 3.024 -2.375 1.00 . B B . 103 TRP H 1 1
13 47141 2 2 31 TRP HA H -16.647 4.387 -4.699 1.00 . B B . 103 TRP HA 1 1
13 47142 2 2 31 TRP HB2 H -16.211 1.549 -3.820 1.00 . B B . 103 TRP HB2 1 1
13 47143 2 2 31 TRP HB3 H -15.726 2.057 -5.433 1.00 . B B . 103 TRP HB3 1 1
13 47144 2 2 31 TRP HD1 H -15.291 4.578 -2.634 1.00 . B B . 103 TRP HD1 1 1
13 47145 2 2 31 TRP HE1 H -12.780 4.873 -2.147 1.00 . B B . 103 TRP HE1 1 1
13 47146 2 2 31 TRP HE3 H -13.466 0.720 -5.475 1.00 . B B . 103 TRP HE3 1 1
13 47147 2 2 31 TRP HH2 H -9.487 1.760 -4.247 1.00 . B B . 103 TRP HH2 1 1
13 47148 2 2 31 TRP HZ2 H -10.326 3.631 -2.876 1.00 . B B . 103 TRP HZ2 1 1
13 47149 2 2 31 TRP HZ3 H -11.022 0.330 -5.526 1.00 . B B . 103 TRP HZ3 1 1
13 47150 2 2 31 TRP N N -17.665 3.523 -3.126 1.00 . B B . 103 TRP N 1 1
13 47151 2 2 31 TRP NE1 N -13.142 4.175 -2.732 1.00 . B B . 103 TRP NE1 1 1
13 47152 2 2 31 TRP O O -18.348 3.755 -6.431 1.00 . B B . 103 TRP O 1 1
13 47153 2 2 32 ALA C C -20.678 2.395 -6.604 1.00 . B B . 104 ALA C 1 1
13 47154 2 2 32 ALA CA C -19.680 1.317 -6.200 1.00 . B B . 104 ALA CA 1 1
13 47155 2 2 32 ALA CB C -20.416 0.161 -5.551 1.00 . B B . 104 ALA CB 1 1
13 47156 2 2 32 ALA H H -18.408 1.301 -4.513 1.00 . B B . 104 ALA H 1 1
13 47157 2 2 32 ALA HA H -19.181 0.946 -7.084 1.00 . B B . 104 ALA HA 1 1
13 47158 2 2 32 ALA HB1 H -21.456 0.186 -5.847 1.00 . B B . 104 ALA HB1 1 1
13 47159 2 2 32 ALA HB2 H -20.347 0.249 -4.476 1.00 . B B . 104 ALA HB2 1 1
13 47160 2 2 32 ALA HB3 H -19.974 -0.771 -5.866 1.00 . B B . 104 ALA HB3 1 1
13 47161 2 2 32 ALA N N -18.666 1.838 -5.291 1.00 . B B . 104 ALA N 1 1
13 47162 2 2 32 ALA O O -20.731 2.806 -7.764 1.00 . B B . 104 ALA O 1 1
13 47163 2 2 33 ARG C C -21.888 5.037 -6.662 1.00 . B B . 105 ARG C 1 1
13 47164 2 2 33 ARG CA C -22.481 3.864 -5.890 1.00 . B B . 105 ARG CA 1 1
13 47165 2 2 33 ARG CB C -23.078 4.366 -4.572 1.00 . B B . 105 ARG CB 1 1
13 47166 2 2 33 ARG CD C -23.989 3.739 -2.316 1.00 . B B . 105 ARG CD 1 1
13 47167 2 2 33 ARG CG C -23.741 3.278 -3.744 1.00 . B B . 105 ARG CG 1 1
13 47168 2 2 33 ARG CZ C -25.477 1.938 -1.549 1.00 . B B . 105 ARG CZ 1 1
13 47169 2 2 33 ARG H H -21.387 2.469 -4.736 1.00 . B B . 105 ARG H 1 1
13 47170 2 2 33 ARG HA H -23.260 3.412 -6.483 1.00 . B B . 105 ARG HA 1 1
13 47171 2 2 33 ARG HB2 H -22.292 4.808 -3.979 1.00 . B B . 105 ARG HB2 1 1
13 47172 2 2 33 ARG HB3 H -23.819 5.120 -4.792 1.00 . B B . 105 ARG HB3 1 1
13 47173 2 2 33 ARG HD2 H -23.180 3.392 -1.692 1.00 . B B . 105 ARG HD2 1 1
13 47174 2 2 33 ARG HD3 H -24.016 4.820 -2.300 1.00 . B B . 105 ARG HD3 1 1
13 47175 2 2 33 ARG HE H -25.960 3.873 -1.600 1.00 . B B . 105 ARG HE 1 1
13 47176 2 2 33 ARG HG2 H -24.687 3.021 -4.196 1.00 . B B . 105 ARG HG2 1 1
13 47177 2 2 33 ARG HG3 H -23.100 2.409 -3.725 1.00 . B B . 105 ARG HG3 1 1
13 47178 2 2 33 ARG HH11 H -23.646 1.330 -2.150 1.00 . B B . 105 ARG HH11 1 1
13 47179 2 2 33 ARG HH12 H -24.705 0.072 -1.610 1.00 . B B . 105 ARG HH12 1 1
13 47180 2 2 33 ARG HH21 H -27.365 2.224 -0.885 1.00 . B B . 105 ARG HH21 1 1
13 47181 2 2 33 ARG HH22 H -26.820 0.579 -0.891 1.00 . B B . 105 ARG HH22 1 1
13 47182 2 2 33 ARG N N -21.474 2.841 -5.638 1.00 . B B . 105 ARG N 1 1
13 47183 2 2 33 ARG NE N -25.249 3.226 -1.787 1.00 . B B . 105 ARG NE 1 1
13 47184 2 2 33 ARG NH1 N -24.532 1.040 -1.790 1.00 . B B . 105 ARG NH1 1 1
13 47185 2 2 33 ARG NH2 N -26.650 1.548 -1.068 1.00 . B B . 105 ARG NH2 1 1
13 47186 2 2 33 ARG O O -22.514 5.570 -7.579 1.00 . B B . 105 ARG O 1 1
13 47187 2 2 34 LEU C C -20.055 6.411 -8.453 1.00 . B B . 106 LEU C 1 1
13 47188 2 2 34 LEU CA C -19.999 6.550 -6.936 1.00 . B B . 106 LEU CA 1 1
13 47189 2 2 34 LEU CB C -18.544 6.631 -6.471 1.00 . B B . 106 LEU CB 1 1
13 47190 2 2 34 LEU CD1 C -17.905 8.990 -7.030 1.00 . B B . 106 LEU CD1 1 1
13 47191 2 2 34 LEU CD2 C -19.154 8.503 -4.919 1.00 . B B . 106 LEU CD2 1 1
13 47192 2 2 34 LEU CG C -18.118 7.987 -5.906 1.00 . B B . 106 LEU CG 1 1
13 47193 2 2 34 LEU H H -20.233 4.974 -5.544 1.00 . B B . 106 LEU H 1 1
13 47194 2 2 34 LEU HA H -20.509 7.459 -6.652 1.00 . B B . 106 LEU HA 1 1
13 47195 2 2 34 LEU HB2 H -18.391 5.881 -5.707 1.00 . B B . 106 LEU HB2 1 1
13 47196 2 2 34 LEU HB3 H -17.906 6.400 -7.310 1.00 . B B . 106 LEU HB3 1 1
13 47197 2 2 34 LEU HD11 H -18.363 8.619 -7.934 1.00 . B B . 106 LEU HD11 1 1
13 47198 2 2 34 LEU HD12 H -18.355 9.934 -6.760 1.00 . B B . 106 LEU HD12 1 1
13 47199 2 2 34 LEU HD13 H -16.847 9.130 -7.192 1.00 . B B . 106 LEU HD13 1 1
13 47200 2 2 34 LEU HD21 H -19.902 7.742 -4.753 1.00 . B B . 106 LEU HD21 1 1
13 47201 2 2 34 LEU HD22 H -18.672 8.742 -3.983 1.00 . B B . 106 LEU HD22 1 1
13 47202 2 2 34 LEU HD23 H -19.624 9.388 -5.319 1.00 . B B . 106 LEU HD23 1 1
13 47203 2 2 34 LEU HG H -17.181 7.873 -5.380 1.00 . B B . 106 LEU HG 1 1
13 47204 2 2 34 LEU N N -20.679 5.437 -6.282 1.00 . B B . 106 LEU N 1 1
13 47205 2 2 34 LEU O O -20.535 7.305 -9.151 1.00 . B B . 106 LEU O 1 1
13 47206 2 2 35 LEU C C -20.781 4.238 -10.827 1.00 . B B . 107 LEU C 1 1
13 47207 2 2 35 LEU CA C -19.557 5.044 -10.400 1.00 . B B . 107 LEU CA 1 1
13 47208 2 2 35 LEU CB C -18.282 4.305 -10.818 1.00 . B B . 107 LEU CB 1 1
13 47209 2 2 35 LEU CD1 C -16.894 3.234 -9.022 1.00 . B B . 107 LEU CD1 1 1
13 47210 2 2 35 LEU CD2 C -15.822 4.773 -10.677 1.00 . B B . 107 LEU CD2 1 1
13 47211 2 2 35 LEU CG C -17.084 4.476 -9.880 1.00 . B B . 107 LEU CG 1 1
13 47212 2 2 35 LEU H H -19.188 4.610 -8.360 1.00 . B B . 107 LEU H 1 1
13 47213 2 2 35 LEU HA H -19.582 6.002 -10.896 1.00 . B B . 107 LEU HA 1 1
13 47214 2 2 35 LEU HB2 H -18.509 3.250 -10.885 1.00 . B B . 107 LEU HB2 1 1
13 47215 2 2 35 LEU HB3 H -17.994 4.654 -11.798 1.00 . B B . 107 LEU HB3 1 1
13 47216 2 2 35 LEU HD11 H -17.854 2.895 -8.663 1.00 . B B . 107 LEU HD11 1 1
13 47217 2 2 35 LEU HD12 H -16.436 2.455 -9.613 1.00 . B B . 107 LEU HD12 1 1
13 47218 2 2 35 LEU HD13 H -16.257 3.470 -8.183 1.00 . B B . 107 LEU HD13 1 1
13 47219 2 2 35 LEU HD21 H -16.080 5.331 -11.565 1.00 . B B . 107 LEU HD21 1 1
13 47220 2 2 35 LEU HD22 H -15.142 5.354 -10.072 1.00 . B B . 107 LEU HD22 1 1
13 47221 2 2 35 LEU HD23 H -15.348 3.845 -10.961 1.00 . B B . 107 LEU HD23 1 1
13 47222 2 2 35 LEU HG H -17.269 5.312 -9.220 1.00 . B B . 107 LEU HG 1 1
13 47223 2 2 35 LEU N N -19.560 5.288 -8.962 1.00 . B B . 107 LEU N 1 1
13 47224 2 2 35 LEU O O -21.674 4.758 -11.497 1.00 . B B . 107 LEU O 1 1
13 47225 2 2 36 GLN C C -23.135 2.320 -9.889 1.00 . B B . 108 GLN C 1 1
13 47226 2 2 36 GLN CA C -21.922 2.088 -10.796 1.00 . B B . 108 GLN CA 1 1
13 47227 2 2 36 GLN CB C -21.482 0.623 -10.755 1.00 . B B . 108 GLN CB 1 1
13 47228 2 2 36 GLN CD C -22.302 -1.753 -10.529 1.00 . B B . 108 GLN CD 1 1
13 47229 2 2 36 GLN CG C -22.613 -0.355 -11.023 1.00 . B B . 108 GLN CG 1 1
13 47230 2 2 36 GLN H H -20.073 2.605 -9.917 1.00 . B B . 108 GLN H 1 1
13 47231 2 2 36 GLN HA H -22.210 2.330 -11.808 1.00 . B B . 108 GLN HA 1 1
13 47232 2 2 36 GLN HB2 H -20.717 0.468 -11.501 1.00 . B B . 108 GLN HB2 1 1
13 47233 2 2 36 GLN HB3 H -21.070 0.408 -9.780 1.00 . B B . 108 GLN HB3 1 1
13 47234 2 2 36 GLN HE21 H -22.191 -1.088 -8.659 1.00 . B B . 108 GLN HE21 1 1
13 47235 2 2 36 GLN HE22 H -21.914 -2.781 -8.874 1.00 . B B . 108 GLN HE22 1 1
13 47236 2 2 36 GLN HG2 H -23.503 -0.003 -10.521 1.00 . B B . 108 GLN HG2 1 1
13 47237 2 2 36 GLN HG3 H -22.793 -0.396 -12.086 1.00 . B B . 108 GLN HG3 1 1
13 47238 2 2 36 GLN N N -20.812 2.964 -10.445 1.00 . B B . 108 GLN N 1 1
13 47239 2 2 36 GLN NE2 N -22.117 -1.888 -9.223 1.00 . B B . 108 GLN NE2 1 1
13 47240 2 2 36 GLN O O -23.931 3.224 -10.139 1.00 . B B . 108 GLN O 1 1
13 47241 2 2 36 GLN OE1 O -22.230 -2.701 -11.313 1.00 . B B . 108 GLN OE1 1 1
13 47242 2 2 37 THR C C -24.171 0.827 -6.639 1.00 . B B . 109 THR C 1 1
13 47243 2 2 37 THR CA C -24.406 1.622 -7.922 1.00 . B B . 109 THR CA 1 1
13 47244 2 2 37 THR CB C -25.685 1.127 -8.594 1.00 . B B . 109 THR CB 1 1
13 47245 2 2 37 THR CG2 C -26.267 2.117 -9.575 1.00 . B B . 109 THR CG2 1 1
13 47246 2 2 37 THR H H -22.621 0.794 -8.688 1.00 . B B . 109 THR H 1 1
13 47247 2 2 37 THR HA H -24.523 2.662 -7.675 1.00 . B B . 109 THR HA 1 1
13 47248 2 2 37 THR HB H -26.427 0.938 -7.831 1.00 . B B . 109 THR HB 1 1
13 47249 2 2 37 THR HG1 H -25.866 -0.810 -8.824 1.00 . B B . 109 THR HG1 1 1
13 47250 2 2 37 THR HG21 H -26.009 3.120 -9.268 1.00 . B B . 109 THR HG21 1 1
13 47251 2 2 37 THR HG22 H -25.861 1.928 -10.559 1.00 . B B . 109 THR HG22 1 1
13 47252 2 2 37 THR HG23 H -27.342 2.012 -9.602 1.00 . B B . 109 THR HG23 1 1
13 47253 2 2 37 THR N N -23.279 1.498 -8.841 1.00 . B B . 109 THR N 1 1
13 47254 2 2 37 THR O O -24.247 1.370 -5.539 1.00 . B B . 109 THR O 1 1
13 47255 2 2 37 THR OG1 O -25.449 -0.083 -9.292 1.00 . B B . 109 THR OG1 1 1
13 47256 2 2 38 SER C C -22.345 -2.071 -5.783 1.00 . B B . 110 SER C 1 1
13 47257 2 2 38 SER CA C -23.670 -1.342 -5.648 1.00 . B B . 110 SER CA 1 1
13 47258 2 2 38 SER CB C -24.798 -2.367 -5.541 1.00 . B B . 110 SER CB 1 1
13 47259 2 2 38 SER H H -23.860 -0.841 -7.693 1.00 . B B . 110 SER H 1 1
13 47260 2 2 38 SER HA H -23.653 -0.737 -4.754 1.00 . B B . 110 SER HA 1 1
13 47261 2 2 38 SER HB2 H -25.024 -2.752 -6.526 1.00 . B B . 110 SER HB2 1 1
13 47262 2 2 38 SER HB3 H -24.482 -3.181 -4.905 1.00 . B B . 110 SER HB3 1 1
13 47263 2 2 38 SER HG H -26.383 -1.220 -5.653 1.00 . B B . 110 SER HG 1 1
13 47264 2 2 38 SER N N -23.900 -0.465 -6.790 1.00 . B B . 110 SER N 1 1
13 47265 2 2 38 SER O O -21.625 -1.891 -6.764 1.00 . B B . 110 SER O 1 1
13 47266 2 2 38 SER OG O -25.971 -1.786 -4.995 1.00 . B B . 110 SER OG 1 1
13 47267 2 2 39 ASN C C -20.867 -4.664 -5.997 1.00 . B B . 111 ASN C 1 1
13 47268 2 2 39 ASN CA C -20.796 -3.675 -4.853 1.00 . B B . 111 ASN CA 1 1
13 47269 2 2 39 ASN CB C -20.545 -4.397 -3.527 1.00 . B B . 111 ASN CB 1 1
13 47270 2 2 39 ASN CG C -20.973 -3.575 -2.328 1.00 . B B . 111 ASN CG 1 1
13 47271 2 2 39 ASN H H -22.645 -3.031 -4.052 1.00 . B B . 111 ASN H 1 1
13 47272 2 2 39 ASN HA H -19.999 -2.989 -5.046 1.00 . B B . 111 ASN HA 1 1
13 47273 2 2 39 ASN HB2 H -21.098 -5.324 -3.520 1.00 . B B . 111 ASN HB2 1 1
13 47274 2 2 39 ASN HB3 H -19.491 -4.613 -3.436 1.00 . B B . 111 ASN HB3 1 1
13 47275 2 2 39 ASN HD21 H -19.157 -3.738 -1.535 1.00 . B B . 111 ASN HD21 1 1
13 47276 2 2 39 ASN HD22 H -20.300 -2.829 -0.612 1.00 . B B . 111 ASN HD22 1 1
13 47277 2 2 39 ASN N N -22.030 -2.913 -4.806 1.00 . B B . 111 ASN N 1 1
13 47278 2 2 39 ASN ND2 N -20.050 -3.359 -1.397 1.00 . B B . 111 ASN ND2 1 1
13 47279 2 2 39 ASN O O -20.073 -4.610 -6.936 1.00 . B B . 111 ASN O 1 1
13 47280 2 2 39 ASN OD1 O -22.120 -3.136 -2.239 1.00 . B B . 111 ASN OD1 1 1
13 47281 2 2 40 ILE C C -23.559 -6.635 -7.252 1.00 . B B . 112 ILE C 1 1
13 47282 2 2 40 ILE CA C -22.074 -6.510 -6.980 1.00 . B B . 112 ILE CA 1 1
13 47283 2 2 40 ILE CB C -21.494 -7.897 -6.638 1.00 . B B . 112 ILE CB 1 1
13 47284 2 2 40 ILE CD1 C -21.736 -8.299 -9.161 1.00 . B B . 112 ILE CD1 1 1
13 47285 2 2 40 ILE CG1 C -21.789 -8.899 -7.767 1.00 . B B . 112 ILE CG1 1 1
13 47286 2 2 40 ILE CG2 C -22.062 -8.399 -5.320 1.00 . B B . 112 ILE CG2 1 1
13 47287 2 2 40 ILE H H -22.472 -5.506 -5.172 1.00 . B B . 112 ILE H 1 1
13 47288 2 2 40 ILE HA H -21.585 -6.147 -7.874 1.00 . B B . 112 ILE HA 1 1
13 47289 2 2 40 ILE HB H -20.425 -7.798 -6.526 1.00 . B B . 112 ILE HB 1 1
13 47290 2 2 40 ILE HD11 H -22.380 -7.430 -9.204 1.00 . B B . 112 ILE HD11 1 1
13 47291 2 2 40 ILE HD12 H -20.722 -8.006 -9.389 1.00 . B B . 112 ILE HD12 1 1
13 47292 2 2 40 ILE HD13 H -22.070 -9.030 -9.881 1.00 . B B . 112 ILE HD13 1 1
13 47293 2 2 40 ILE HG12 H -21.063 -9.697 -7.727 1.00 . B B . 112 ILE HG12 1 1
13 47294 2 2 40 ILE HG13 H -22.776 -9.312 -7.621 1.00 . B B . 112 ILE HG13 1 1
13 47295 2 2 40 ILE HG21 H -22.816 -7.709 -4.968 1.00 . B B . 112 ILE HG21 1 1
13 47296 2 2 40 ILE HG22 H -22.506 -9.373 -5.465 1.00 . B B . 112 ILE HG22 1 1
13 47297 2 2 40 ILE HG23 H -21.269 -8.470 -4.589 1.00 . B B . 112 ILE HG23 1 1
13 47298 2 2 40 ILE N N -21.854 -5.538 -5.932 1.00 . B B . 112 ILE N 1 1
13 47299 2 2 40 ILE O O -24.242 -7.479 -6.670 1.00 . B B . 112 ILE O 1 1
13 47300 2 2 41 THR C C -26.328 -5.745 -7.222 1.00 . B B . 113 THR C 1 1
13 47301 2 2 41 THR CA C -25.470 -5.756 -8.482 1.00 . B B . 113 THR CA 1 1
13 47302 2 2 41 THR CB C -25.826 -6.959 -9.363 1.00 . B B . 113 THR CB 1 1
13 47303 2 2 41 THR CG2 C -25.856 -8.277 -8.618 1.00 . B B . 113 THR CG2 1 1
13 47304 2 2 41 THR H H -23.448 -5.112 -8.537 1.00 . B B . 113 THR H 1 1
13 47305 2 2 41 THR HA H -25.661 -4.848 -9.035 1.00 . B B . 113 THR HA 1 1
13 47306 2 2 41 THR HB H -25.092 -7.041 -10.152 1.00 . B B . 113 THR HB 1 1
13 47307 2 2 41 THR HG1 H -27.093 -7.154 -10.845 1.00 . B B . 113 THR HG1 1 1
13 47308 2 2 41 THR HG21 H -26.316 -8.136 -7.652 1.00 . B B . 113 THR HG21 1 1
13 47309 2 2 41 THR HG22 H -26.425 -8.999 -9.186 1.00 . B B . 113 THR HG22 1 1
13 47310 2 2 41 THR HG23 H -24.846 -8.637 -8.486 1.00 . B B . 113 THR HG23 1 1
13 47311 2 2 41 THR N N -24.054 -5.771 -8.130 1.00 . B B . 113 THR N 1 1
13 47312 2 2 41 THR O O -27.420 -6.314 -7.192 1.00 . B B . 113 THR O 1 1
13 47313 2 2 41 THR OG1 O -27.099 -6.779 -9.961 1.00 . B B . 113 THR OG1 1 1
13 47314 2 2 42 LYS C C -26.198 -6.199 -4.022 1.00 . B B . 114 LYS C 1 1
13 47315 2 2 42 LYS CA C -26.494 -4.982 -4.891 1.00 . B B . 114 LYS CA 1 1
13 47316 2 2 42 LYS CB C -28.008 -4.821 -5.075 1.00 . B B . 114 LYS CB 1 1
13 47317 2 2 42 LYS CD C -30.091 -4.893 -3.675 1.00 . B B . 114 LYS CD 1 1
13 47318 2 2 42 LYS CE C -30.621 -4.693 -2.264 1.00 . B B . 114 LYS CE 1 1
13 47319 2 2 42 LYS CG C -28.714 -4.276 -3.845 1.00 . B B . 114 LYS CG 1 1
13 47320 2 2 42 LYS H H -24.931 -4.669 -6.284 1.00 . B B . 114 LYS H 1 1
13 47321 2 2 42 LYS HA H -26.109 -4.105 -4.392 1.00 . B B . 114 LYS HA 1 1
13 47322 2 2 42 LYS HB2 H -28.188 -4.146 -5.897 1.00 . B B . 114 LYS HB2 1 1
13 47323 2 2 42 LYS HB3 H -28.434 -5.785 -5.310 1.00 . B B . 114 LYS HB3 1 1
13 47324 2 2 42 LYS HD2 H -30.772 -4.430 -4.373 1.00 . B B . 114 LYS HD2 1 1
13 47325 2 2 42 LYS HD3 H -30.028 -5.952 -3.879 1.00 . B B . 114 LYS HD3 1 1
13 47326 2 2 42 LYS HE2 H -30.913 -5.652 -1.864 1.00 . B B . 114 LYS HE2 1 1
13 47327 2 2 42 LYS HE3 H -29.834 -4.274 -1.654 1.00 . B B . 114 LYS HE3 1 1
13 47328 2 2 42 LYS HG2 H -28.119 -4.499 -2.971 1.00 . B B . 114 LYS HG2 1 1
13 47329 2 2 42 LYS HG3 H -28.818 -3.205 -3.948 1.00 . B B . 114 LYS HG3 1 1
13 47330 2 2 42 LYS HZ1 H -32.461 -4.028 -2.996 1.00 . B B . 114 LYS HZ1 1 1
13 47331 2 2 42 LYS HZ2 H -32.285 -3.853 -1.321 1.00 . B B . 114 LYS HZ2 1 1
13 47332 2 2 42 LYS HZ3 H -31.486 -2.795 -2.372 1.00 . B B . 114 LYS HZ3 1 1
13 47333 2 2 42 LYS N N -25.809 -5.090 -6.182 1.00 . B B . 114 LYS N 1 1
13 47334 2 2 42 LYS NZ N -31.796 -3.778 -2.237 1.00 . B B . 114 LYS NZ 1 1
13 47335 2 2 42 LYS O O -27.096 -6.977 -3.701 1.00 . B B . 114 LYS O 1 1
13 47336 2 2 43 SER C C -23.132 -7.254 -2.226 1.00 . B B . 115 SER C 1 1
13 47337 2 2 43 SER CA C -24.522 -7.483 -2.808 1.00 . B B . 115 SER CA 1 1
13 47338 2 2 43 SER CB C -24.541 -8.778 -3.621 1.00 . B B . 115 SER CB 1 1
13 47339 2 2 43 SER H H -24.257 -5.702 -3.930 1.00 . B B . 115 SER H 1 1
13 47340 2 2 43 SER HA H -25.230 -7.567 -1.998 1.00 . B B . 115 SER HA 1 1
13 47341 2 2 43 SER HB2 H -24.763 -8.551 -4.653 1.00 . B B . 115 SER HB2 1 1
13 47342 2 2 43 SER HB3 H -23.574 -9.254 -3.557 1.00 . B B . 115 SER HB3 1 1
13 47343 2 2 43 SER HG H -26.139 -9.891 -3.836 1.00 . B B . 115 SER HG 1 1
13 47344 2 2 43 SER N N -24.932 -6.357 -3.643 1.00 . B B . 115 SER N 1 1
13 47345 2 2 43 SER O O -22.151 -7.146 -2.960 1.00 . B B . 115 SER O 1 1
13 47346 2 2 43 SER OG O -25.525 -9.673 -3.131 1.00 . B B . 115 SER OG 1 1
13 47347 2 2 44 GLU C C -21.440 -8.150 0.683 1.00 . B B . 116 GLU C 1 1
13 47348 2 2 44 GLU CA C -21.781 -6.970 -0.221 1.00 . B B . 116 GLU CA 1 1
13 47349 2 2 44 GLU CB C -21.828 -5.681 0.602 1.00 . B B . 116 GLU CB 1 1
13 47350 2 2 44 GLU CD C -20.603 -4.801 2.627 1.00 . B B . 116 GLU CD 1 1
13 47351 2 2 44 GLU CG C -20.486 -5.288 1.196 1.00 . B B . 116 GLU CG 1 1
13 47352 2 2 44 GLU H H -23.871 -7.279 -0.368 1.00 . B B . 116 GLU H 1 1
13 47353 2 2 44 GLU HA H -21.015 -6.876 -0.976 1.00 . B B . 116 GLU HA 1 1
13 47354 2 2 44 GLU HB2 H -22.166 -4.875 -0.033 1.00 . B B . 116 GLU HB2 1 1
13 47355 2 2 44 GLU HB3 H -22.533 -5.809 1.410 1.00 . B B . 116 GLU HB3 1 1
13 47356 2 2 44 GLU HG2 H -19.833 -6.148 1.177 1.00 . B B . 116 GLU HG2 1 1
13 47357 2 2 44 GLU HG3 H -20.058 -4.499 0.595 1.00 . B B . 116 GLU HG3 1 1
13 47358 2 2 44 GLU N N -23.054 -7.183 -0.900 1.00 . B B . 116 GLU N 1 1
13 47359 2 2 44 GLU O O -21.195 -7.979 1.877 1.00 . B B . 116 GLU O 1 1
13 47360 2 2 44 GLU OE1 O -21.597 -4.114 2.941 1.00 . B B . 116 GLU OE1 1 1
13 47361 2 2 44 GLU OE2 O -19.699 -5.108 3.433 1.00 . B B . 116 GLU OE2 1 1
13 47362 2 2 45 GLN C C -19.609 -10.681 1.089 1.00 . B B . 117 GLN C 1 1
13 47363 2 2 45 GLN CA C -21.112 -10.555 0.862 1.00 . B B . 117 GLN CA 1 1
13 47364 2 2 45 GLN CB C -21.634 -11.793 0.129 1.00 . B B . 117 GLN CB 1 1
13 47365 2 2 45 GLN CD C -21.783 -14.314 0.060 1.00 . B B . 117 GLN CD 1 1
13 47366 2 2 45 GLN CG C -21.292 -13.100 0.825 1.00 . B B . 117 GLN CG 1 1
13 47367 2 2 45 GLN H H -21.628 -9.421 -0.850 1.00 . B B . 117 GLN H 1 1
13 47368 2 2 45 GLN HA H -21.603 -10.482 1.821 1.00 . B B . 117 GLN HA 1 1
13 47369 2 2 45 GLN HB2 H -22.709 -11.722 0.048 1.00 . B B . 117 GLN HB2 1 1
13 47370 2 2 45 GLN HB3 H -21.207 -11.816 -0.863 1.00 . B B . 117 GLN HB3 1 1
13 47371 2 2 45 GLN HE21 H -19.964 -14.611 -0.686 1.00 . B B . 117 GLN HE21 1 1
13 47372 2 2 45 GLN HE22 H -21.172 -15.742 -1.182 1.00 . B B . 117 GLN HE22 1 1
13 47373 2 2 45 GLN HG2 H -20.219 -13.169 0.928 1.00 . B B . 117 GLN HG2 1 1
13 47374 2 2 45 GLN HG3 H -21.748 -13.101 1.805 1.00 . B B . 117 GLN HG3 1 1
13 47375 2 2 45 GLN N N -21.424 -9.347 0.106 1.00 . B B . 117 GLN N 1 1
13 47376 2 2 45 GLN NE2 N -20.882 -14.953 -0.678 1.00 . B B . 117 GLN NE2 1 1
13 47377 2 2 45 GLN O O -18.808 -10.175 0.303 1.00 . B B . 117 GLN O 1 1
13 47378 2 2 45 GLN OE1 O -22.958 -14.675 0.132 1.00 . B B . 117 GLN OE1 1 1
13 47379 2 2 46 LYS C C -17.243 -12.731 1.729 1.00 . B B . 118 LYS C 1 1
13 47380 2 2 46 LYS CA C -17.827 -11.551 2.499 1.00 . B B . 118 LYS CA 1 1
13 47381 2 2 46 LYS CB C -17.660 -11.776 4.004 1.00 . B B . 118 LYS CB 1 1
13 47382 2 2 46 LYS CD C -17.214 -10.617 6.189 1.00 . B B . 118 LYS CD 1 1
13 47383 2 2 46 LYS CE C -17.948 -11.569 7.121 1.00 . B B . 118 LYS CE 1 1
13 47384 2 2 46 LYS CG C -17.897 -10.525 4.834 1.00 . B B . 118 LYS CG 1 1
13 47385 2 2 46 LYS H H -19.919 -11.738 2.757 1.00 . B B . 118 LYS H 1 1
13 47386 2 2 46 LYS HA H -17.295 -10.655 2.217 1.00 . B B . 118 LYS HA 1 1
13 47387 2 2 46 LYS HB2 H -18.362 -12.532 4.323 1.00 . B B . 118 LYS HB2 1 1
13 47388 2 2 46 LYS HB3 H -16.657 -12.125 4.195 1.00 . B B . 118 LYS HB3 1 1
13 47389 2 2 46 LYS HD2 H -16.204 -10.974 6.049 1.00 . B B . 118 LYS HD2 1 1
13 47390 2 2 46 LYS HD3 H -17.191 -9.634 6.638 1.00 . B B . 118 LYS HD3 1 1
13 47391 2 2 46 LYS HE2 H -19.000 -11.331 7.102 1.00 . B B . 118 LYS HE2 1 1
13 47392 2 2 46 LYS HE3 H -17.802 -12.580 6.768 1.00 . B B . 118 LYS HE3 1 1
13 47393 2 2 46 LYS HG2 H -17.504 -9.672 4.302 1.00 . B B . 118 LYS HG2 1 1
13 47394 2 2 46 LYS HG3 H -18.960 -10.400 4.985 1.00 . B B . 118 LYS HG3 1 1
13 47395 2 2 46 LYS HZ1 H -16.830 -10.641 8.622 1.00 . B B . 118 LYS HZ1 1 1
13 47396 2 2 46 LYS HZ2 H -18.254 -11.366 9.177 1.00 . B B . 118 LYS HZ2 1 1
13 47397 2 2 46 LYS HZ3 H -16.918 -12.323 8.774 1.00 . B B . 118 LYS HZ3 1 1
13 47398 2 2 46 LYS N N -19.234 -11.359 2.168 1.00 . B B . 118 LYS N 1 1
13 47399 2 2 46 LYS NZ N -17.453 -11.467 8.521 1.00 . B B . 118 LYS NZ 1 1
13 47400 2 2 46 LYS O O -18.021 -13.636 1.356 1.00 . B B . 118 LYS O 1 1
13 47401 2 2 46 LYS OXT O -16.015 -12.740 1.503 1.00 . B B . 118 LYS OXT 1 1
13 47402 3 3 1 GNP C1' C 3.803 -9.712 3.752 1.00 . C A . 185 GNP C1' 1 1
13 47403 3 3 1 GNP C2 C 5.380 -7.008 6.842 1.00 . C A . 185 GNP C2 1 1
13 47404 3 3 1 GNP C2' C 2.308 -9.767 3.491 1.00 . C A . 185 GNP C2' 1 1
13 47405 3 3 1 GNP C3' C 2.108 -10.750 2.368 1.00 . C A . 185 GNP C3' 1 1
13 47406 3 3 1 GNP C4 C 4.776 -7.567 4.733 1.00 . C A . 185 GNP C4 1 1
13 47407 3 3 1 GNP C4' C 3.491 -11.243 1.973 1.00 . C A . 185 GNP C4' 1 1
13 47408 3 3 1 GNP C5 C 5.132 -6.331 4.191 1.00 . C A . 185 GNP C5 1 1
13 47409 3 3 1 GNP C5' C 3.746 -11.009 0.487 1.00 . C A . 185 GNP C5' 1 1
13 47410 3 3 1 GNP C6 C 5.670 -5.318 5.052 1.00 . C A . 185 GNP C6 1 1
13 47411 3 3 1 GNP C8 C 4.404 -7.492 2.613 1.00 . C A . 185 GNP C8 1 1
13 47412 3 3 1 GNP H1' H 4.001 -10.108 4.743 1.00 . C A . 185 GNP H1' 1 1
13 47413 3 3 1 GNP H2' H 1.958 -8.782 3.177 1.00 . C A . 185 GNP H2' 1 1
13 47414 3 3 1 GNP H3' H 1.654 -10.240 1.521 1.00 . C A . 185 GNP H3' 1 1
13 47415 3 3 1 GNP H4' H 3.561 -12.310 2.184 1.00 . C A . 185 GNP H4' 1 1
13 47416 3 3 1 GNP H5'1 H 4.421 -10.162 0.372 1.00 . C A . 185 GNP H5'1 1 1
13 47417 3 3 1 GNP H5'2 H 4.214 -11.897 0.063 1.00 . C A . 185 GNP H5'2 1 1
13 47418 3 3 1 GNP H8 H 4.096 -7.814 1.619 1.00 . C A . 185 GNP H8 1 1
13 47419 3 3 1 GNP HN1 H 6.124 -5.101 7.028 1.00 . C A . 185 GNP HN1 1 1
13 47420 3 3 1 GNP HN21 H 5.914 -6.520 8.745 1.00 . C A . 185 GNP HN21 1 1
13 47421 3 3 1 GNP HN22 H 5.273 -8.134 8.535 1.00 . C A . 185 GNP HN22 1 1
13 47422 3 3 1 GNP HNB3 H -2.157 -12.861 -1.104 1.00 . C A . 185 GNP HNB3 1 1
13 47423 3 3 1 GNP HO2' H 1.511 -11.140 4.617 1.00 . C A . 185 GNP HO2' 1 1
13 47424 3 3 1 GNP HO3' H 1.821 -12.429 3.310 1.00 . C A . 185 GNP HO3' 1 1
13 47425 3 3 1 GNP N1 N 5.760 -5.750 6.386 1.00 . C A . 185 GNP N1 1 1
13 47426 3 3 1 GNP N2 N 5.535 -7.239 8.147 1.00 . C A . 185 GNP N2 1 1
13 47427 3 3 1 GNP N3 N 4.873 -7.965 6.036 1.00 . C A . 185 GNP N3 1 1
13 47428 3 3 1 GNP N3B N -2.235 -12.016 -1.594 1.00 . C A . 185 GNP N3B 1 1
13 47429 3 3 1 GNP N7 N 4.882 -6.309 2.816 1.00 . C A . 185 GNP N7 1 1
13 47430 3 3 1 GNP N9 N 4.298 -8.322 3.683 1.00 . C A . 185 GNP N9 1 1
13 47431 3 3 1 GNP O1A O 1.665 -12.129 -2.116 1.00 . C A . 185 GNP O1A 1 1
13 47432 3 3 1 GNP O1B O -0.403 -10.630 -2.665 1.00 . C A . 185 GNP O1B 1 1
13 47433 3 3 1 GNP O1G O -4.313 -13.066 -2.595 1.00 . C A . 185 GNP O1G 1 1
13 47434 3 3 1 GNP O2' O 1.600 -10.184 4.663 1.00 . C A . 185 GNP O2' 1 1
13 47435 3 3 1 GNP O2A O 1.777 -13.076 0.262 1.00 . C A . 185 GNP O2A 1 1
13 47436 3 3 1 GNP O2B O -1.728 -9.687 -0.718 1.00 . C A . 185 GNP O2B 1 1
13 47437 3 3 1 GNP O2G O -4.186 -10.552 -2.285 1.00 . C A . 185 GNP O2G 1 1
13 47438 3 3 1 GNP O3' O 1.277 -11.838 2.784 1.00 . C A . 185 GNP O3' 1 1
13 47439 3 3 1 GNP O3A O 0.089 -11.325 -0.342 1.00 . C A . 185 GNP O3A 1 1
13 47440 3 3 1 GNP O3G O -3.035 -11.656 -4.175 1.00 . C A . 185 GNP O3G 1 1
13 47441 3 3 1 GNP O4' O 4.463 -10.542 2.774 1.00 . C A . 185 GNP O4' 1 1
13 47442 3 3 1 GNP O5' O 2.533 -10.737 -0.223 1.00 . C A . 185 GNP O5' 1 1
13 47443 3 3 1 GNP O6 O 6.036 -4.181 4.750 1.00 . C A . 185 GNP O6 1 1
13 47444 3 3 1 GNP PA P 1.547 -11.936 -0.654 1.00 . C A . 185 GNP PA 1 1
13 47445 3 3 1 GNP PB P -1.065 -10.847 -1.359 1.00 . C A . 185 GNP PB 1 1
13 47446 3 3 1 GNP PG P -3.516 -11.820 -2.647 1.00 . C A . 185 GNP PG 1 1
13 47447 4 4 1 MG MG MG -3.531 -8.417 -1.394 1.00 . D A . 186 MG MG 1 1
13 47448 5 5 2 HOH H1 H -2.089 -8.526 -4.191 1.00 . E A . 187 HOH H1 1 1
13 47449 5 5 2 HOH H2 H -2.102 -7.110 -3.658 1.00 . E A . 187 HOH H2 1 1
13 47450 5 5 2 HOH O O -2.307 -8.013 -3.413 1.00 . E A . 187 HOH O 1 1
14 47451 1 1 1 MET C C -10.099 11.984 14.502 1.00 . A A . 1 MET C 1 1
14 47452 1 1 1 MET CA C -10.720 11.393 15.763 1.00 . A A . 1 MET CA 1 1
14 47453 1 1 1 MET CB C -11.156 9.948 15.509 1.00 . A A . 1 MET CB 1 1
14 47454 1 1 1 MET CE C -12.128 6.947 17.126 1.00 . A A . 1 MET CE 1 1
14 47455 1 1 1 MET CG C -10.367 8.924 16.309 1.00 . A A . 1 MET CG 1 1
14 47456 1 1 1 MET H1 H -12.507 12.330 15.363 1.00 . A A . 1 MET H1 1 1
14 47457 1 1 1 MET H2 H -12.406 11.620 16.919 1.00 . A A . 1 MET H2 1 1
14 47458 1 1 1 MET H3 H -11.564 13.078 16.587 1.00 . A A . 1 MET H3 1 1
14 47459 1 1 1 MET HA H -9.987 11.409 16.556 1.00 . A A . 1 MET HA 1 1
14 47460 1 1 1 MET HB2 H -12.200 9.849 15.768 1.00 . A A . 1 MET HB2 1 1
14 47461 1 1 1 MET HB3 H -11.032 9.726 14.459 1.00 . A A . 1 MET HB3 1 1
14 47462 1 1 1 MET HE1 H -12.095 6.968 16.047 1.00 . A A . 1 MET HE1 1 1
14 47463 1 1 1 MET HE2 H -11.663 6.039 17.482 1.00 . A A . 1 MET HE2 1 1
14 47464 1 1 1 MET HE3 H -13.156 6.979 17.455 1.00 . A A . 1 MET HE3 1 1
14 47465 1 1 1 MET HG2 H -10.168 8.070 15.678 1.00 . A A . 1 MET HG2 1 1
14 47466 1 1 1 MET HG3 H -9.431 9.369 16.615 1.00 . A A . 1 MET HG3 1 1
14 47467 1 1 1 MET N N -11.906 12.176 16.196 1.00 . A A . 1 MET N 1 1
14 47468 1 1 1 MET O O -10.433 13.098 14.097 1.00 . A A . 1 MET O 1 1
14 47469 1 1 1 MET SD S -11.247 8.363 17.778 1.00 . A A . 1 MET SD 1 1
14 47470 1 1 2 GLN C C -8.706 10.665 11.545 1.00 . A A . 2 GLN C 1 1
14 47471 1 1 2 GLN CA C -8.528 11.681 12.669 1.00 . A A . 2 GLN CA 1 1
14 47472 1 1 2 GLN CB C -7.040 11.911 12.934 1.00 . A A . 2 GLN CB 1 1
14 47473 1 1 2 GLN CD C -5.156 13.591 12.862 1.00 . A A . 2 GLN CD 1 1
14 47474 1 1 2 GLN CG C -6.652 13.380 12.985 1.00 . A A . 2 GLN CG 1 1
14 47475 1 1 2 GLN H H -8.973 10.352 14.255 1.00 . A A . 2 GLN H 1 1
14 47476 1 1 2 GLN HA H -8.980 12.614 12.368 1.00 . A A . 2 GLN HA 1 1
14 47477 1 1 2 GLN HB2 H -6.780 11.459 13.879 1.00 . A A . 2 GLN HB2 1 1
14 47478 1 1 2 GLN HB3 H -6.469 11.438 12.149 1.00 . A A . 2 GLN HB3 1 1
14 47479 1 1 2 GLN HE21 H -5.451 15.155 11.671 1.00 . A A . 2 GLN HE21 1 1
14 47480 1 1 2 GLN HE22 H -3.801 14.768 12.007 1.00 . A A . 2 GLN HE22 1 1
14 47481 1 1 2 GLN HG2 H -7.141 13.897 12.172 1.00 . A A . 2 GLN HG2 1 1
14 47482 1 1 2 GLN HG3 H -6.985 13.793 13.925 1.00 . A A . 2 GLN HG3 1 1
14 47483 1 1 2 GLN N N -9.196 11.231 13.885 1.00 . A A . 2 GLN N 1 1
14 47484 1 1 2 GLN NE2 N -4.764 14.608 12.104 1.00 . A A . 2 GLN NE2 1 1
14 47485 1 1 2 GLN O O -8.387 9.487 11.705 1.00 . A A . 2 GLN O 1 1
14 47486 1 1 2 GLN OE1 O -4.363 12.851 13.444 1.00 . A A . 2 GLN OE1 1 1
14 47487 1 1 3 THR C C -8.435 10.567 8.148 1.00 . A A . 3 THR C 1 1
14 47488 1 1 3 THR CA C -9.434 10.259 9.259 1.00 . A A . 3 THR CA 1 1
14 47489 1 1 3 THR CB C -10.862 10.419 8.737 1.00 . A A . 3 THR CB 1 1
14 47490 1 1 3 THR CG2 C -11.540 9.101 8.435 1.00 . A A . 3 THR CG2 1 1
14 47491 1 1 3 THR H H -9.450 12.078 10.342 1.00 . A A . 3 THR H 1 1
14 47492 1 1 3 THR HA H -9.292 9.239 9.583 1.00 . A A . 3 THR HA 1 1
14 47493 1 1 3 THR HB H -10.839 10.994 7.822 1.00 . A A . 3 THR HB 1 1
14 47494 1 1 3 THR HG1 H -11.778 10.570 10.461 1.00 . A A . 3 THR HG1 1 1
14 47495 1 1 3 THR HG21 H -10.802 8.312 8.419 1.00 . A A . 3 THR HG21 1 1
14 47496 1 1 3 THR HG22 H -12.275 8.891 9.200 1.00 . A A . 3 THR HG22 1 1
14 47497 1 1 3 THR HG23 H -12.029 9.157 7.474 1.00 . A A . 3 THR HG23 1 1
14 47498 1 1 3 THR N N -9.216 11.128 10.409 1.00 . A A . 3 THR N 1 1
14 47499 1 1 3 THR O O -8.486 11.631 7.532 1.00 . A A . 3 THR O 1 1
14 47500 1 1 3 THR OG1 O -11.666 11.111 9.676 1.00 . A A . 3 THR OG1 1 1
14 47501 1 1 4 ILE C C -6.471 8.597 5.928 1.00 . A A . 4 ILE C 1 1
14 47502 1 1 4 ILE CA C -6.515 9.800 6.865 1.00 . A A . 4 ILE CA 1 1
14 47503 1 1 4 ILE CB C -5.114 10.002 7.475 1.00 . A A . 4 ILE CB 1 1
14 47504 1 1 4 ILE CD1 C -4.521 10.504 9.900 1.00 . A A . 4 ILE CD1 1 1
14 47505 1 1 4 ILE CG1 C -5.172 11.007 8.630 1.00 . A A . 4 ILE CG1 1 1
14 47506 1 1 4 ILE CG2 C -4.133 10.465 6.410 1.00 . A A . 4 ILE CG2 1 1
14 47507 1 1 4 ILE H H -7.538 8.802 8.424 1.00 . A A . 4 ILE H 1 1
14 47508 1 1 4 ILE HA H -6.766 10.682 6.292 1.00 . A A . 4 ILE HA 1 1
14 47509 1 1 4 ILE HB H -4.773 9.050 7.854 1.00 . A A . 4 ILE HB 1 1
14 47510 1 1 4 ILE HD11 H -4.304 9.451 9.801 1.00 . A A . 4 ILE HD11 1 1
14 47511 1 1 4 ILE HD12 H -3.602 11.046 10.073 1.00 . A A . 4 ILE HD12 1 1
14 47512 1 1 4 ILE HD13 H -5.191 10.657 10.733 1.00 . A A . 4 ILE HD13 1 1
14 47513 1 1 4 ILE HG12 H -4.665 11.913 8.335 1.00 . A A . 4 ILE HG12 1 1
14 47514 1 1 4 ILE HG13 H -6.204 11.232 8.852 1.00 . A A . 4 ILE HG13 1 1
14 47515 1 1 4 ILE HG21 H -4.678 10.841 5.557 1.00 . A A . 4 ILE HG21 1 1
14 47516 1 1 4 ILE HG22 H -3.509 11.250 6.812 1.00 . A A . 4 ILE HG22 1 1
14 47517 1 1 4 ILE HG23 H -3.514 9.634 6.105 1.00 . A A . 4 ILE HG23 1 1
14 47518 1 1 4 ILE N N -7.528 9.628 7.899 1.00 . A A . 4 ILE N 1 1
14 47519 1 1 4 ILE O O -6.439 7.451 6.377 1.00 . A A . 4 ILE O 1 1
14 47520 1 1 5 LYS C C -5.096 7.849 2.865 1.00 . A A . 5 LYS C 1 1
14 47521 1 1 5 LYS CA C -6.416 7.802 3.630 1.00 . A A . 5 LYS CA 1 1
14 47522 1 1 5 LYS CB C -7.597 7.920 2.663 1.00 . A A . 5 LYS CB 1 1
14 47523 1 1 5 LYS CD C -9.823 7.234 3.599 1.00 . A A . 5 LYS CD 1 1
14 47524 1 1 5 LYS CE C -10.644 8.265 2.844 1.00 . A A . 5 LYS CE 1 1
14 47525 1 1 5 LYS CG C -8.607 6.794 2.798 1.00 . A A . 5 LYS CG 1 1
14 47526 1 1 5 LYS H H -6.487 9.800 4.328 1.00 . A A . 5 LYS H 1 1
14 47527 1 1 5 LYS HA H -6.481 6.857 4.150 1.00 . A A . 5 LYS HA 1 1
14 47528 1 1 5 LYS HB2 H -8.107 8.854 2.850 1.00 . A A . 5 LYS HB2 1 1
14 47529 1 1 5 LYS HB3 H -7.221 7.921 1.651 1.00 . A A . 5 LYS HB3 1 1
14 47530 1 1 5 LYS HD2 H -10.441 6.372 3.799 1.00 . A A . 5 LYS HD2 1 1
14 47531 1 1 5 LYS HD3 H -9.490 7.664 4.532 1.00 . A A . 5 LYS HD3 1 1
14 47532 1 1 5 LYS HE2 H -10.441 9.242 3.257 1.00 . A A . 5 LYS HE2 1 1
14 47533 1 1 5 LYS HE3 H -10.354 8.247 1.803 1.00 . A A . 5 LYS HE3 1 1
14 47534 1 1 5 LYS HG2 H -8.928 6.492 1.812 1.00 . A A . 5 LYS HG2 1 1
14 47535 1 1 5 LYS HG3 H -8.138 5.961 3.299 1.00 . A A . 5 LYS HG3 1 1
14 47536 1 1 5 LYS HZ1 H -12.266 7.001 3.212 1.00 . A A . 5 LYS HZ1 1 1
14 47537 1 1 5 LYS HZ2 H -12.535 8.610 3.662 1.00 . A A . 5 LYS HZ2 1 1
14 47538 1 1 5 LYS HZ3 H -12.566 8.172 2.029 1.00 . A A . 5 LYS HZ3 1 1
14 47539 1 1 5 LYS N N -6.464 8.865 4.626 1.00 . A A . 5 LYS N 1 1
14 47540 1 1 5 LYS NZ N -12.105 7.993 2.943 1.00 . A A . 5 LYS NZ 1 1
14 47541 1 1 5 LYS O O -4.437 8.886 2.817 1.00 . A A . 5 LYS O 1 1
14 47542 1 1 6 CYS C C -3.692 6.048 0.137 1.00 . A A . 6 CYS C 1 1
14 47543 1 1 6 CYS CA C -3.462 6.640 1.526 1.00 . A A . 6 CYS CA 1 1
14 47544 1 1 6 CYS CB C -2.442 5.794 2.290 1.00 . A A . 6 CYS CB 1 1
14 47545 1 1 6 CYS H H -5.273 5.922 2.359 1.00 . A A . 6 CYS H 1 1
14 47546 1 1 6 CYS HA H -3.073 7.643 1.419 1.00 . A A . 6 CYS HA 1 1
14 47547 1 1 6 CYS HB2 H -2.855 4.810 2.457 1.00 . A A . 6 CYS HB2 1 1
14 47548 1 1 6 CYS HB3 H -1.542 5.705 1.698 1.00 . A A . 6 CYS HB3 1 1
14 47549 1 1 6 CYS HG H -1.120 6.113 4.139 1.00 . A A . 6 CYS HG 1 1
14 47550 1 1 6 CYS N N -4.710 6.720 2.279 1.00 . A A . 6 CYS N 1 1
14 47551 1 1 6 CYS O O -4.028 4.871 0.003 1.00 . A A . 6 CYS O 1 1
14 47552 1 1 6 CYS SG S -1.978 6.473 3.900 1.00 . A A . 6 CYS SG 1 1
14 47553 1 1 7 VAL C C -2.403 5.801 -2.816 1.00 . A A . 7 VAL C 1 1
14 47554 1 1 7 VAL CA C -3.687 6.420 -2.271 1.00 . A A . 7 VAL CA 1 1
14 47555 1 1 7 VAL CB C -4.115 7.582 -3.189 1.00 . A A . 7 VAL CB 1 1
14 47556 1 1 7 VAL CG1 C -4.592 7.053 -4.533 1.00 . A A . 7 VAL CG1 1 1
14 47557 1 1 7 VAL CG2 C -5.198 8.420 -2.527 1.00 . A A . 7 VAL CG2 1 1
14 47558 1 1 7 VAL H H -3.233 7.794 -0.724 1.00 . A A . 7 VAL H 1 1
14 47559 1 1 7 VAL HA H -4.468 5.674 -2.279 1.00 . A A . 7 VAL HA 1 1
14 47560 1 1 7 VAL HB H -3.256 8.213 -3.362 1.00 . A A . 7 VAL HB 1 1
14 47561 1 1 7 VAL HG11 H -5.256 6.216 -4.375 1.00 . A A . 7 VAL HG11 1 1
14 47562 1 1 7 VAL HG12 H -5.118 7.835 -5.061 1.00 . A A . 7 VAL HG12 1 1
14 47563 1 1 7 VAL HG13 H -3.742 6.733 -5.117 1.00 . A A . 7 VAL HG13 1 1
14 47564 1 1 7 VAL HG21 H -5.338 8.087 -1.510 1.00 . A A . 7 VAL HG21 1 1
14 47565 1 1 7 VAL HG22 H -4.902 9.460 -2.527 1.00 . A A . 7 VAL HG22 1 1
14 47566 1 1 7 VAL HG23 H -6.123 8.310 -3.072 1.00 . A A . 7 VAL HG23 1 1
14 47567 1 1 7 VAL N N -3.504 6.868 -0.893 1.00 . A A . 7 VAL N 1 1
14 47568 1 1 7 VAL O O -1.494 6.511 -3.242 1.00 . A A . 7 VAL O 1 1
14 47569 1 1 8 VAL C C -1.471 2.929 -4.518 1.00 . A A . 8 VAL C 1 1
14 47570 1 1 8 VAL CA C -1.155 3.762 -3.277 1.00 . A A . 8 VAL CA 1 1
14 47571 1 1 8 VAL CB C -0.582 2.837 -2.189 1.00 . A A . 8 VAL CB 1 1
14 47572 1 1 8 VAL CG1 C -0.240 3.629 -0.937 1.00 . A A . 8 VAL CG1 1 1
14 47573 1 1 8 VAL CG2 C -1.565 1.722 -1.869 1.00 . A A . 8 VAL CG2 1 1
14 47574 1 1 8 VAL H H -3.088 3.961 -2.437 1.00 . A A . 8 VAL H 1 1
14 47575 1 1 8 VAL HA H -0.403 4.495 -3.529 1.00 . A A . 8 VAL HA 1 1
14 47576 1 1 8 VAL HB H 0.327 2.390 -2.565 1.00 . A A . 8 VAL HB 1 1
14 47577 1 1 8 VAL HG11 H -1.057 4.295 -0.699 1.00 . A A . 8 VAL HG11 1 1
14 47578 1 1 8 VAL HG12 H -0.079 2.950 -0.114 1.00 . A A . 8 VAL HG12 1 1
14 47579 1 1 8 VAL HG13 H 0.656 4.206 -1.109 1.00 . A A . 8 VAL HG13 1 1
14 47580 1 1 8 VAL HG21 H -2.566 2.043 -2.118 1.00 . A A . 8 VAL HG21 1 1
14 47581 1 1 8 VAL HG22 H -1.313 0.845 -2.445 1.00 . A A . 8 VAL HG22 1 1
14 47582 1 1 8 VAL HG23 H -1.512 1.488 -0.815 1.00 . A A . 8 VAL HG23 1 1
14 47583 1 1 8 VAL N N -2.333 4.474 -2.794 1.00 . A A . 8 VAL N 1 1
14 47584 1 1 8 VAL O O -2.568 2.386 -4.650 1.00 . A A . 8 VAL O 1 1
14 47585 1 1 9 VAL C C 0.589 1.239 -6.949 1.00 . A A . 9 VAL C 1 1
14 47586 1 1 9 VAL CA C -0.664 2.055 -6.646 1.00 . A A . 9 VAL CA 1 1
14 47587 1 1 9 VAL CB C -0.965 2.970 -7.849 1.00 . A A . 9 VAL CB 1 1
14 47588 1 1 9 VAL CG1 C -2.240 3.766 -7.616 1.00 . A A . 9 VAL CG1 1 1
14 47589 1 1 9 VAL CG2 C 0.209 3.900 -8.116 1.00 . A A . 9 VAL CG2 1 1
14 47590 1 1 9 VAL H H 0.355 3.278 -5.251 1.00 . A A . 9 VAL H 1 1
14 47591 1 1 9 VAL HA H -1.499 1.384 -6.510 1.00 . A A . 9 VAL HA 1 1
14 47592 1 1 9 VAL HB H -1.109 2.349 -8.720 1.00 . A A . 9 VAL HB 1 1
14 47593 1 1 9 VAL HG11 H -2.478 3.765 -6.563 1.00 . A A . 9 VAL HG11 1 1
14 47594 1 1 9 VAL HG12 H -2.096 4.782 -7.952 1.00 . A A . 9 VAL HG12 1 1
14 47595 1 1 9 VAL HG13 H -3.051 3.315 -8.170 1.00 . A A . 9 VAL HG13 1 1
14 47596 1 1 9 VAL HG21 H 0.723 4.107 -7.189 1.00 . A A . 9 VAL HG21 1 1
14 47597 1 1 9 VAL HG22 H 0.891 3.430 -8.810 1.00 . A A . 9 VAL HG22 1 1
14 47598 1 1 9 VAL HG23 H -0.154 4.825 -8.540 1.00 . A A . 9 VAL HG23 1 1
14 47599 1 1 9 VAL N N -0.497 2.826 -5.418 1.00 . A A . 9 VAL N 1 1
14 47600 1 1 9 VAL O O 1.678 1.792 -7.097 1.00 . A A . 9 VAL O 1 1
14 47601 1 1 10 GLY C C 1.154 -2.341 -7.728 1.00 . A A . 10 GLY C 1 1
14 47602 1 1 10 GLY CA C 1.566 -0.941 -7.321 1.00 . A A . 10 GLY CA 1 1
14 47603 1 1 10 GLY H H -0.459 -0.469 -6.911 1.00 . A A . 10 GLY H 1 1
14 47604 1 1 10 GLY HA2 H 2.179 -1.008 -6.431 1.00 . A A . 10 GLY HA2 1 1
14 47605 1 1 10 GLY HA3 H 2.151 -0.503 -8.116 1.00 . A A . 10 GLY HA3 1 1
14 47606 1 1 10 GLY N N 0.432 -0.079 -7.039 1.00 . A A . 10 GLY N 1 1
14 47607 1 1 10 GLY O O -0.003 -2.728 -7.565 1.00 . A A . 10 GLY O 1 1
14 47608 1 1 11 ASP C C 1.674 -5.372 -7.443 1.00 . A A . 11 ASP C 1 1
14 47609 1 1 11 ASP CA C 1.840 -4.478 -8.665 1.00 . A A . 11 ASP CA 1 1
14 47610 1 1 11 ASP CB C 2.972 -5.002 -9.551 1.00 . A A . 11 ASP CB 1 1
14 47611 1 1 11 ASP CG C 2.513 -6.113 -10.476 1.00 . A A . 11 ASP CG 1 1
14 47612 1 1 11 ASP H H 3.014 -2.748 -8.344 1.00 . A A . 11 ASP H 1 1
14 47613 1 1 11 ASP HA H 0.920 -4.481 -9.228 1.00 . A A . 11 ASP HA 1 1
14 47614 1 1 11 ASP HB2 H 3.354 -4.191 -10.154 1.00 . A A . 11 ASP HB2 1 1
14 47615 1 1 11 ASP HB3 H 3.765 -5.384 -8.925 1.00 . A A . 11 ASP HB3 1 1
14 47616 1 1 11 ASP N N 2.108 -3.108 -8.249 1.00 . A A . 11 ASP N 1 1
14 47617 1 1 11 ASP O O 0.605 -5.938 -7.213 1.00 . A A . 11 ASP O 1 1
14 47618 1 1 11 ASP OD1 O 1.441 -5.962 -11.098 1.00 . A A . 11 ASP OD1 1 1
14 47619 1 1 11 ASP OD2 O 3.226 -7.133 -10.577 1.00 . A A . 11 ASP OD2 1 1
14 47620 1 1 12 GLY C C 1.758 -5.692 -4.416 1.00 . A A . 12 GLY C 1 1
14 47621 1 1 12 GLY CA C 2.686 -6.290 -5.452 1.00 . A A . 12 GLY CA 1 1
14 47622 1 1 12 GLY H H 3.556 -4.996 -6.883 1.00 . A A . 12 GLY H 1 1
14 47623 1 1 12 GLY HA2 H 3.679 -6.362 -5.035 1.00 . A A . 12 GLY HA2 1 1
14 47624 1 1 12 GLY HA3 H 2.337 -7.280 -5.710 1.00 . A A . 12 GLY HA3 1 1
14 47625 1 1 12 GLY N N 2.737 -5.480 -6.654 1.00 . A A . 12 GLY N 1 1
14 47626 1 1 12 GLY O O 0.674 -5.214 -4.753 1.00 . A A . 12 GLY O 1 1
14 47627 1 1 13 ALA C C 2.093 -5.116 -0.754 1.00 . A A . 13 ALA C 1 1
14 47628 1 1 13 ALA CA C 1.357 -5.145 -2.088 1.00 . A A . 13 ALA CA 1 1
14 47629 1 1 13 ALA CB C 0.051 -5.911 -1.971 1.00 . A A . 13 ALA CB 1 1
14 47630 1 1 13 ALA H H 3.049 -6.095 -2.943 1.00 . A A . 13 ALA H 1 1
14 47631 1 1 13 ALA HA H 1.118 -4.130 -2.360 1.00 . A A . 13 ALA HA 1 1
14 47632 1 1 13 ALA HB1 H -0.044 -6.587 -2.808 1.00 . A A . 13 ALA HB1 1 1
14 47633 1 1 13 ALA HB2 H -0.774 -5.214 -1.977 1.00 . A A . 13 ALA HB2 1 1
14 47634 1 1 13 ALA HB3 H 0.043 -6.472 -1.052 1.00 . A A . 13 ALA HB3 1 1
14 47635 1 1 13 ALA N N 2.176 -5.705 -3.156 1.00 . A A . 13 ALA N 1 1
14 47636 1 1 13 ALA O O 1.477 -5.198 0.308 1.00 . A A . 13 ALA O 1 1
14 47637 1 1 14 VAL C C 3.903 -3.652 1.200 1.00 . A A . 14 VAL C 1 1
14 47638 1 1 14 VAL CA C 4.226 -4.907 0.387 1.00 . A A . 14 VAL CA 1 1
14 47639 1 1 14 VAL CB C 5.730 -4.910 0.053 1.00 . A A . 14 VAL CB 1 1
14 47640 1 1 14 VAL CG1 C 6.542 -5.305 1.276 1.00 . A A . 14 VAL CG1 1 1
14 47641 1 1 14 VAL CG2 C 6.021 -5.843 -1.113 1.00 . A A . 14 VAL CG2 1 1
14 47642 1 1 14 VAL H H 3.845 -4.898 -1.686 1.00 . A A . 14 VAL H 1 1
14 47643 1 1 14 VAL HA H 4.015 -5.777 0.984 1.00 . A A . 14 VAL HA 1 1
14 47644 1 1 14 VAL HB H 6.016 -3.909 -0.234 1.00 . A A . 14 VAL HB 1 1
14 47645 1 1 14 VAL HG11 H 5.889 -5.748 2.014 1.00 . A A . 14 VAL HG11 1 1
14 47646 1 1 14 VAL HG12 H 7.299 -6.019 0.990 1.00 . A A . 14 VAL HG12 1 1
14 47647 1 1 14 VAL HG13 H 7.015 -4.427 1.694 1.00 . A A . 14 VAL HG13 1 1
14 47648 1 1 14 VAL HG21 H 5.130 -6.402 -1.358 1.00 . A A . 14 VAL HG21 1 1
14 47649 1 1 14 VAL HG22 H 6.330 -5.264 -1.970 1.00 . A A . 14 VAL HG22 1 1
14 47650 1 1 14 VAL HG23 H 6.811 -6.527 -0.838 1.00 . A A . 14 VAL HG23 1 1
14 47651 1 1 14 VAL N N 3.412 -4.974 -0.815 1.00 . A A . 14 VAL N 1 1
14 47652 1 1 14 VAL O O 4.323 -3.527 2.351 1.00 . A A . 14 VAL O 1 1
14 47653 1 1 15 GLY C C 1.317 -1.272 1.430 1.00 . A A . 15 GLY C 1 1
14 47654 1 1 15 GLY CA C 2.816 -1.488 1.285 1.00 . A A . 15 GLY CA 1 1
14 47655 1 1 15 GLY H H 2.861 -2.858 -0.324 1.00 . A A . 15 GLY H 1 1
14 47656 1 1 15 GLY HA2 H 3.236 -0.656 0.738 1.00 . A A . 15 GLY HA2 1 1
14 47657 1 1 15 GLY HA3 H 3.257 -1.510 2.270 1.00 . A A . 15 GLY HA3 1 1
14 47658 1 1 15 GLY N N 3.163 -2.717 0.595 1.00 . A A . 15 GLY N 1 1
14 47659 1 1 15 GLY O O 0.882 -0.566 2.337 1.00 . A A . 15 GLY O 1 1
14 47660 1 1 16 LYS C C -1.608 -2.864 1.352 1.00 . A A . 16 LYS C 1 1
14 47661 1 1 16 LYS CA C -0.934 -1.707 0.612 1.00 . A A . 16 LYS CA 1 1
14 47662 1 1 16 LYS CB C -1.544 -1.571 -0.788 1.00 . A A . 16 LYS CB 1 1
14 47663 1 1 16 LYS CD C 0.378 -1.285 -2.377 1.00 . A A . 16 LYS CD 1 1
14 47664 1 1 16 LYS CE C 0.407 -1.198 -3.895 1.00 . A A . 16 LYS CE 1 1
14 47665 1 1 16 LYS CG C -0.725 -2.212 -1.895 1.00 . A A . 16 LYS CG 1 1
14 47666 1 1 16 LYS H H 0.919 -2.419 -0.163 1.00 . A A . 16 LYS H 1 1
14 47667 1 1 16 LYS HA H -1.129 -0.797 1.160 1.00 . A A . 16 LYS HA 1 1
14 47668 1 1 16 LYS HB2 H -2.520 -2.033 -0.783 1.00 . A A . 16 LYS HB2 1 1
14 47669 1 1 16 LYS HB3 H -1.657 -0.524 -1.014 1.00 . A A . 16 LYS HB3 1 1
14 47670 1 1 16 LYS HD2 H 0.209 -0.298 -1.973 1.00 . A A . 16 LYS HD2 1 1
14 47671 1 1 16 LYS HD3 H 1.329 -1.661 -2.029 1.00 . A A . 16 LYS HD3 1 1
14 47672 1 1 16 LYS HE2 H -0.309 -0.455 -4.212 1.00 . A A . 16 LYS HE2 1 1
14 47673 1 1 16 LYS HE3 H 1.396 -0.899 -4.206 1.00 . A A . 16 LYS HE3 1 1
14 47674 1 1 16 LYS HG2 H -0.281 -3.120 -1.520 1.00 . A A . 16 LYS HG2 1 1
14 47675 1 1 16 LYS HG3 H -1.377 -2.442 -2.724 1.00 . A A . 16 LYS HG3 1 1
14 47676 1 1 16 LYS HZ1 H 0.233 -3.280 -3.864 1.00 . A A . 16 LYS HZ1 1 1
14 47677 1 1 16 LYS HZ2 H -0.931 -2.510 -4.821 1.00 . A A . 16 LYS HZ2 1 1
14 47678 1 1 16 LYS HZ3 H 0.662 -2.651 -5.373 1.00 . A A . 16 LYS HZ3 1 1
14 47679 1 1 16 LYS N N 0.523 -1.868 0.543 1.00 . A A . 16 LYS N 1 1
14 47680 1 1 16 LYS NZ N 0.070 -2.501 -4.532 1.00 . A A . 16 LYS NZ 1 1
14 47681 1 1 16 LYS O O -2.058 -2.708 2.487 1.00 . A A . 16 LYS O 1 1
14 47682 1 1 17 THR C C -1.419 -5.887 2.289 1.00 . A A . 17 THR C 1 1
14 47683 1 1 17 THR CA C -2.330 -5.196 1.283 1.00 . A A . 17 THR CA 1 1
14 47684 1 1 17 THR CB C -2.720 -6.201 0.195 1.00 . A A . 17 THR CB 1 1
14 47685 1 1 17 THR CG2 C -3.538 -7.358 0.725 1.00 . A A . 17 THR CG2 1 1
14 47686 1 1 17 THR H H -1.328 -4.077 -0.210 1.00 . A A . 17 THR H 1 1
14 47687 1 1 17 THR HA H -3.223 -4.867 1.792 1.00 . A A . 17 THR HA 1 1
14 47688 1 1 17 THR HB H -1.820 -6.607 -0.239 1.00 . A A . 17 THR HB 1 1
14 47689 1 1 17 THR HG1 H -2.894 -5.017 -1.355 1.00 . A A . 17 THR HG1 1 1
14 47690 1 1 17 THR HG21 H -3.539 -7.335 1.804 1.00 . A A . 17 THR HG21 1 1
14 47691 1 1 17 THR HG22 H -4.552 -7.278 0.362 1.00 . A A . 17 THR HG22 1 1
14 47692 1 1 17 THR HG23 H -3.106 -8.288 0.385 1.00 . A A . 17 THR HG23 1 1
14 47693 1 1 17 THR N N -1.692 -4.019 0.695 1.00 . A A . 17 THR N 1 1
14 47694 1 1 17 THR O O -1.733 -5.971 3.477 1.00 . A A . 17 THR O 1 1
14 47695 1 1 17 THR OG1 O -3.469 -5.583 -0.835 1.00 . A A . 17 THR OG1 1 1
14 47696 1 1 18 CYS C C 0.977 -6.298 3.900 1.00 . A A . 18 CYS C 1 1
14 47697 1 1 18 CYS CA C 0.659 -7.101 2.642 1.00 . A A . 18 CYS CA 1 1
14 47698 1 1 18 CYS CB C 1.948 -7.379 1.869 1.00 . A A . 18 CYS CB 1 1
14 47699 1 1 18 CYS H H -0.110 -6.300 0.841 1.00 . A A . 18 CYS H 1 1
14 47700 1 1 18 CYS HA H 0.216 -8.041 2.930 1.00 . A A . 18 CYS HA 1 1
14 47701 1 1 18 CYS HB2 H 2.502 -6.463 1.780 1.00 . A A . 18 CYS HB2 1 1
14 47702 1 1 18 CYS HB3 H 2.539 -8.096 2.417 1.00 . A A . 18 CYS HB3 1 1
14 47703 1 1 18 CYS HG H 0.753 -8.121 0.057 1.00 . A A . 18 CYS HG 1 1
14 47704 1 1 18 CYS N N -0.296 -6.396 1.798 1.00 . A A . 18 CYS N 1 1
14 47705 1 1 18 CYS O O 1.007 -6.839 5.004 1.00 . A A . 18 CYS O 1 1
14 47706 1 1 18 CYS SG S 1.698 -8.037 0.204 1.00 . A A . 18 CYS SG 1 1
14 47707 1 1 19 LEU C C 0.717 -4.421 6.086 1.00 . A A . 19 LEU C 1 1
14 47708 1 1 19 LEU CA C 1.550 -4.115 4.835 1.00 . A A . 19 LEU CA 1 1
14 47709 1 1 19 LEU CB C 1.359 -2.658 4.411 1.00 . A A . 19 LEU CB 1 1
14 47710 1 1 19 LEU CD1 C 1.496 -1.404 6.574 1.00 . A A . 19 LEU CD1 1 1
14 47711 1 1 19 LEU CD2 C 3.593 -2.079 5.384 1.00 . A A . 19 LEU CD2 1 1
14 47712 1 1 19 LEU CG C 2.148 -1.630 5.220 1.00 . A A . 19 LEU CG 1 1
14 47713 1 1 19 LEU H H 1.186 -4.635 2.807 1.00 . A A . 19 LEU H 1 1
14 47714 1 1 19 LEU HA H 2.591 -4.270 5.071 1.00 . A A . 19 LEU HA 1 1
14 47715 1 1 19 LEU HB2 H 1.659 -2.574 3.381 1.00 . A A . 19 LEU HB2 1 1
14 47716 1 1 19 LEU HB3 H 0.311 -2.413 4.485 1.00 . A A . 19 LEU HB3 1 1
14 47717 1 1 19 LEU HD11 H 1.465 -2.336 7.120 1.00 . A A . 19 LEU HD11 1 1
14 47718 1 1 19 LEU HD12 H 2.070 -0.680 7.134 1.00 . A A . 19 LEU HD12 1 1
14 47719 1 1 19 LEU HD13 H 0.491 -1.036 6.433 1.00 . A A . 19 LEU HD13 1 1
14 47720 1 1 19 LEU HD21 H 3.983 -2.392 4.426 1.00 . A A . 19 LEU HD21 1 1
14 47721 1 1 19 LEU HD22 H 4.185 -1.259 5.762 1.00 . A A . 19 LEU HD22 1 1
14 47722 1 1 19 LEU HD23 H 3.636 -2.905 6.077 1.00 . A A . 19 LEU HD23 1 1
14 47723 1 1 19 LEU HG H 2.148 -0.689 4.691 1.00 . A A . 19 LEU HG 1 1
14 47724 1 1 19 LEU N N 1.220 -5.004 3.719 1.00 . A A . 19 LEU N 1 1
14 47725 1 1 19 LEU O O 1.232 -4.970 7.059 1.00 . A A . 19 LEU O 1 1
14 47726 1 1 20 LEU C C -1.580 -5.804 7.481 1.00 . A A . 20 LEU C 1 1
14 47727 1 1 20 LEU CA C -1.456 -4.315 7.190 1.00 . A A . 20 LEU CA 1 1
14 47728 1 1 20 LEU CB C -2.836 -3.710 6.921 1.00 . A A . 20 LEU CB 1 1
14 47729 1 1 20 LEU CD1 C -4.231 -1.646 6.636 1.00 . A A . 20 LEU CD1 1 1
14 47730 1 1 20 LEU CD2 C -1.876 -1.451 7.454 1.00 . A A . 20 LEU CD2 1 1
14 47731 1 1 20 LEU CG C -2.828 -2.225 6.551 1.00 . A A . 20 LEU CG 1 1
14 47732 1 1 20 LEU H H -0.927 -3.640 5.252 1.00 . A A . 20 LEU H 1 1
14 47733 1 1 20 LEU HA H -1.031 -3.837 8.057 1.00 . A A . 20 LEU HA 1 1
14 47734 1 1 20 LEU HB2 H -3.296 -4.261 6.112 1.00 . A A . 20 LEU HB2 1 1
14 47735 1 1 20 LEU HB3 H -3.439 -3.834 7.808 1.00 . A A . 20 LEU HB3 1 1
14 47736 1 1 20 LEU HD11 H -4.789 -2.166 7.402 1.00 . A A . 20 LEU HD11 1 1
14 47737 1 1 20 LEU HD12 H -4.174 -0.597 6.881 1.00 . A A . 20 LEU HD12 1 1
14 47738 1 1 20 LEU HD13 H -4.729 -1.768 5.684 1.00 . A A . 20 LEU HD13 1 1
14 47739 1 1 20 LEU HD21 H -0.912 -1.940 7.468 1.00 . A A . 20 LEU HD21 1 1
14 47740 1 1 20 LEU HD22 H -1.762 -0.444 7.080 1.00 . A A . 20 LEU HD22 1 1
14 47741 1 1 20 LEU HD23 H -2.276 -1.418 8.457 1.00 . A A . 20 LEU HD23 1 1
14 47742 1 1 20 LEU HG H -2.486 -2.117 5.531 1.00 . A A . 20 LEU HG 1 1
14 47743 1 1 20 LEU N N -0.567 -4.070 6.054 1.00 . A A . 20 LEU N 1 1
14 47744 1 1 20 LEU O O -1.971 -6.197 8.579 1.00 . A A . 20 LEU O 1 1
14 47745 1 1 21 ILE C C -0.262 -8.541 7.681 1.00 . A A . 21 ILE C 1 1
14 47746 1 1 21 ILE CA C -1.312 -8.069 6.669 1.00 . A A . 21 ILE CA 1 1
14 47747 1 1 21 ILE CB C -1.173 -8.793 5.293 1.00 . A A . 21 ILE CB 1 1
14 47748 1 1 21 ILE CD1 C -3.582 -8.035 4.882 1.00 . A A . 21 ILE CD1 1 1
14 47749 1 1 21 ILE CG1 C -2.561 -9.148 4.747 1.00 . A A . 21 ILE CG1 1 1
14 47750 1 1 21 ILE CG2 C -0.302 -10.050 5.361 1.00 . A A . 21 ILE CG2 1 1
14 47751 1 1 21 ILE H H -0.930 -6.262 5.646 1.00 . A A . 21 ILE H 1 1
14 47752 1 1 21 ILE HA H -2.290 -8.293 7.062 1.00 . A A . 21 ILE HA 1 1
14 47753 1 1 21 ILE HB H -0.704 -8.108 4.608 1.00 . A A . 21 ILE HB 1 1
14 47754 1 1 21 ILE HD11 H -3.113 -7.164 5.319 1.00 . A A . 21 ILE HD11 1 1
14 47755 1 1 21 ILE HD12 H -3.971 -7.782 3.908 1.00 . A A . 21 ILE HD12 1 1
14 47756 1 1 21 ILE HD13 H -4.391 -8.363 5.519 1.00 . A A . 21 ILE HD13 1 1
14 47757 1 1 21 ILE HG12 H -2.476 -9.390 3.698 1.00 . A A . 21 ILE HG12 1 1
14 47758 1 1 21 ILE HG13 H -2.937 -10.011 5.278 1.00 . A A . 21 ILE HG13 1 1
14 47759 1 1 21 ILE HG21 H -0.411 -10.516 6.326 1.00 . A A . 21 ILE HG21 1 1
14 47760 1 1 21 ILE HG22 H -0.607 -10.743 4.590 1.00 . A A . 21 ILE HG22 1 1
14 47761 1 1 21 ILE HG23 H 0.730 -9.779 5.211 1.00 . A A . 21 ILE HG23 1 1
14 47762 1 1 21 ILE N N -1.239 -6.629 6.500 1.00 . A A . 21 ILE N 1 1
14 47763 1 1 21 ILE O O -0.574 -9.300 8.596 1.00 . A A . 21 ILE O 1 1
14 47764 1 1 22 SER C C 2.219 -7.441 9.546 1.00 . A A . 22 SER C 1 1
14 47765 1 1 22 SER CA C 2.058 -8.462 8.420 1.00 . A A . 22 SER CA 1 1
14 47766 1 1 22 SER CB C 3.375 -8.601 7.654 1.00 . A A . 22 SER CB 1 1
14 47767 1 1 22 SER H H 1.166 -7.479 6.767 1.00 . A A . 22 SER H 1 1
14 47768 1 1 22 SER HA H 1.805 -9.418 8.854 1.00 . A A . 22 SER HA 1 1
14 47769 1 1 22 SER HB2 H 3.520 -7.734 7.027 1.00 . A A . 22 SER HB2 1 1
14 47770 1 1 22 SER HB3 H 4.192 -8.673 8.356 1.00 . A A . 22 SER HB3 1 1
14 47771 1 1 22 SER HG H 2.497 -9.879 6.458 1.00 . A A . 22 SER HG 1 1
14 47772 1 1 22 SER N N 0.975 -8.084 7.513 1.00 . A A . 22 SER N 1 1
14 47773 1 1 22 SER O O 2.802 -7.742 10.588 1.00 . A A . 22 SER O 1 1
14 47774 1 1 22 SER OG O 3.371 -9.759 6.839 1.00 . A A . 22 SER OG 1 1
14 47775 1 1 23 TYR C C 0.702 -5.253 11.358 1.00 . A A . 23 TYR C 1 1
14 47776 1 1 23 TYR CA C 1.813 -5.166 10.317 1.00 . A A . 23 TYR CA 1 1
14 47777 1 1 23 TYR CB C 1.742 -3.799 9.637 1.00 . A A . 23 TYR CB 1 1
14 47778 1 1 23 TYR CD1 C 3.955 -4.328 8.510 1.00 . A A . 23 TYR CD1 1 1
14 47779 1 1 23 TYR CD2 C 3.313 -2.017 8.765 1.00 . A A . 23 TYR CD2 1 1
14 47780 1 1 23 TYR CE1 C 5.140 -3.932 7.880 1.00 . A A . 23 TYR CE1 1 1
14 47781 1 1 23 TYR CE2 C 4.492 -1.613 8.139 1.00 . A A . 23 TYR CE2 1 1
14 47782 1 1 23 TYR CG C 3.025 -3.377 8.961 1.00 . A A . 23 TYR CG 1 1
14 47783 1 1 23 TYR CZ C 5.402 -2.573 7.698 1.00 . A A . 23 TYR CZ 1 1
14 47784 1 1 23 TYR H H 1.266 -6.047 8.472 1.00 . A A . 23 TYR H 1 1
14 47785 1 1 23 TYR HA H 2.765 -5.261 10.813 1.00 . A A . 23 TYR HA 1 1
14 47786 1 1 23 TYR HB2 H 0.966 -3.818 8.888 1.00 . A A . 23 TYR HB2 1 1
14 47787 1 1 23 TYR HB3 H 1.498 -3.053 10.378 1.00 . A A . 23 TYR HB3 1 1
14 47788 1 1 23 TYR HD1 H 3.747 -5.378 8.653 1.00 . A A . 23 TYR HD1 1 1
14 47789 1 1 23 TYR HD2 H 2.604 -1.276 9.108 1.00 . A A . 23 TYR HD2 1 1
14 47790 1 1 23 TYR HE1 H 5.844 -4.676 7.538 1.00 . A A . 23 TYR HE1 1 1
14 47791 1 1 23 TYR HE2 H 4.697 -0.562 7.997 1.00 . A A . 23 TYR HE2 1 1
14 47792 1 1 23 TYR HH H 6.574 -2.508 6.177 1.00 . A A . 23 TYR HH 1 1
14 47793 1 1 23 TYR N N 1.712 -6.232 9.325 1.00 . A A . 23 TYR N 1 1
14 47794 1 1 23 TYR O O 0.959 -5.479 12.540 1.00 . A A . 23 TYR O 1 1
14 47795 1 1 23 TYR OH O 6.564 -2.179 7.079 1.00 . A A . 23 TYR OH 1 1
14 47796 1 1 24 THR C C -2.265 -6.460 11.966 1.00 . A A . 24 THR C 1 1
14 47797 1 1 24 THR CA C -1.683 -5.056 11.800 1.00 . A A . 24 THR CA 1 1
14 47798 1 1 24 THR CB C -2.757 -4.102 11.264 1.00 . A A . 24 THR CB 1 1
14 47799 1 1 24 THR CG2 C -4.035 -4.115 12.077 1.00 . A A . 24 THR CG2 1 1
14 47800 1 1 24 THR H H -0.663 -4.841 9.960 1.00 . A A . 24 THR H 1 1
14 47801 1 1 24 THR HA H -1.359 -4.701 12.766 1.00 . A A . 24 THR HA 1 1
14 47802 1 1 24 THR HB H -3.006 -4.387 10.250 1.00 . A A . 24 THR HB 1 1
14 47803 1 1 24 THR HG1 H -1.852 -2.597 10.397 1.00 . A A . 24 THR HG1 1 1
14 47804 1 1 24 THR HG21 H -4.045 -4.984 12.718 1.00 . A A . 24 THR HG21 1 1
14 47805 1 1 24 THR HG22 H -4.085 -3.221 12.681 1.00 . A A . 24 THR HG22 1 1
14 47806 1 1 24 THR HG23 H -4.884 -4.148 11.412 1.00 . A A . 24 THR HG23 1 1
14 47807 1 1 24 THR N N -0.530 -5.039 10.911 1.00 . A A . 24 THR N 1 1
14 47808 1 1 24 THR O O -1.975 -7.154 12.939 1.00 . A A . 24 THR O 1 1
14 47809 1 1 24 THR OG1 O -2.277 -2.771 11.242 1.00 . A A . 24 THR OG1 1 1
14 47810 1 1 25 THR C C -2.774 -9.297 11.317 1.00 . A A . 25 THR C 1 1
14 47811 1 1 25 THR CA C -3.762 -8.154 11.053 1.00 . A A . 25 THR CA 1 1
14 47812 1 1 25 THR CB C -4.520 -8.365 9.732 1.00 . A A . 25 THR CB 1 1
14 47813 1 1 25 THR CG2 C -3.796 -9.225 8.718 1.00 . A A . 25 THR CG2 1 1
14 47814 1 1 25 THR H H -3.307 -6.248 10.280 1.00 . A A . 25 THR H 1 1
14 47815 1 1 25 THR HA H -4.479 -8.134 11.859 1.00 . A A . 25 THR HA 1 1
14 47816 1 1 25 THR HB H -4.680 -7.396 9.278 1.00 . A A . 25 THR HB 1 1
14 47817 1 1 25 THR HG1 H -5.693 -9.638 10.645 1.00 . A A . 25 THR HG1 1 1
14 47818 1 1 25 THR HG21 H -2.743 -8.998 8.749 1.00 . A A . 25 THR HG21 1 1
14 47819 1 1 25 THR HG22 H -3.946 -10.266 8.956 1.00 . A A . 25 THR HG22 1 1
14 47820 1 1 25 THR HG23 H -4.181 -9.020 7.730 1.00 . A A . 25 THR HG23 1 1
14 47821 1 1 25 THR N N -3.106 -6.855 11.019 1.00 . A A . 25 THR N 1 1
14 47822 1 1 25 THR O O -3.157 -10.345 11.836 1.00 . A A . 25 THR O 1 1
14 47823 1 1 25 THR OG1 O -5.781 -8.961 9.970 1.00 . A A . 25 THR OG1 1 1
14 47824 1 1 26 ASN C C -0.994 -11.488 10.639 1.00 . A A . 26 ASN C 1 1
14 47825 1 1 26 ASN CA C -0.490 -10.124 11.119 1.00 . A A . 26 ASN CA 1 1
14 47826 1 1 26 ASN CB C -0.054 -10.201 12.588 1.00 . A A . 26 ASN CB 1 1
14 47827 1 1 26 ASN CG C -1.122 -10.787 13.492 1.00 . A A . 26 ASN CG 1 1
14 47828 1 1 26 ASN H H -1.273 -8.247 10.512 1.00 . A A . 26 ASN H 1 1
14 47829 1 1 26 ASN HA H 0.362 -9.843 10.518 1.00 . A A . 26 ASN HA 1 1
14 47830 1 1 26 ASN HB2 H 0.828 -10.820 12.661 1.00 . A A . 26 ASN HB2 1 1
14 47831 1 1 26 ASN HB3 H 0.181 -9.207 12.938 1.00 . A A . 26 ASN HB3 1 1
14 47832 1 1 26 ASN HD21 H -0.289 -12.588 13.354 1.00 . A A . 26 ASN HD21 1 1
14 47833 1 1 26 ASN HD22 H -1.707 -12.490 14.336 1.00 . A A . 26 ASN HD22 1 1
14 47834 1 1 26 ASN N N -1.516 -9.097 10.937 1.00 . A A . 26 ASN N 1 1
14 47835 1 1 26 ASN ND2 N -1.030 -12.087 13.753 1.00 . A A . 26 ASN ND2 1 1
14 47836 1 1 26 ASN O O -0.762 -12.510 11.283 1.00 . A A . 26 ASN O 1 1
14 47837 1 1 26 ASN OD1 O -2.016 -10.079 13.955 1.00 . A A . 26 ASN OD1 1 1
14 47838 1 1 27 LYS C C -1.894 -12.809 7.427 1.00 . A A . 27 LYS C 1 1
14 47839 1 1 27 LYS CA C -2.222 -12.716 8.922 1.00 . A A . 27 LYS CA 1 1
14 47840 1 1 27 LYS CB C -3.747 -12.798 9.172 1.00 . A A . 27 LYS CB 1 1
14 47841 1 1 27 LYS CD C -5.873 -11.647 8.439 1.00 . A A . 27 LYS CD 1 1
14 47842 1 1 27 LYS CE C -6.252 -10.567 7.438 1.00 . A A . 27 LYS CE 1 1
14 47843 1 1 27 LYS CG C -4.630 -12.394 7.989 1.00 . A A . 27 LYS CG 1 1
14 47844 1 1 27 LYS H H -1.830 -10.641 9.032 1.00 . A A . 27 LYS H 1 1
14 47845 1 1 27 LYS HA H -1.748 -13.543 9.424 1.00 . A A . 27 LYS HA 1 1
14 47846 1 1 27 LYS HB2 H -3.997 -13.813 9.438 1.00 . A A . 27 LYS HB2 1 1
14 47847 1 1 27 LYS HB3 H -3.991 -12.154 10.005 1.00 . A A . 27 LYS HB3 1 1
14 47848 1 1 27 LYS HD2 H -6.691 -12.346 8.528 1.00 . A A . 27 LYS HD2 1 1
14 47849 1 1 27 LYS HD3 H -5.680 -11.187 9.397 1.00 . A A . 27 LYS HD3 1 1
14 47850 1 1 27 LYS HG2 H -4.068 -11.754 7.332 1.00 . A A . 27 LYS HG2 1 1
14 47851 1 1 27 LYS HG3 H -4.930 -13.285 7.457 1.00 . A A . 27 LYS HG3 1 1
14 47852 1 1 27 LYS HZ1 H -8.302 -10.906 7.649 1.00 . A A . 27 LYS HZ1 1 1
14 47853 1 1 27 LYS HZ2 H -7.899 -9.963 6.304 1.00 . A A . 27 LYS HZ2 1 1
14 47854 1 1 27 LYS HZ3 H -7.625 -11.631 6.278 1.00 . A A . 27 LYS HZ3 1 1
14 47855 1 1 27 LYS N N -1.683 -11.488 9.497 1.00 . A A . 27 LYS N 1 1
14 47856 1 1 27 LYS NZ N -7.615 -10.782 6.878 1.00 . A A . 27 LYS NZ 1 1
14 47857 1 1 27 LYS O O -2.047 -11.839 6.689 1.00 . A A . 27 LYS O 1 1
14 47858 1 1 28 PHE C C -2.345 -13.917 4.705 1.00 . A A . 28 PHE C 1 1
14 47859 1 1 28 PHE CA C -1.116 -14.179 5.580 1.00 . A A . 28 PHE CA 1 1
14 47860 1 1 28 PHE CB C -0.592 -15.600 5.352 1.00 . A A . 28 PHE CB 1 1
14 47861 1 1 28 PHE CD1 C 1.889 -15.097 5.441 1.00 . A A . 28 PHE CD1 1 1
14 47862 1 1 28 PHE CD2 C 1.007 -16.251 3.511 1.00 . A A . 28 PHE CD2 1 1
14 47863 1 1 28 PHE CE1 C 3.172 -15.146 4.886 1.00 . A A . 28 PHE CE1 1 1
14 47864 1 1 28 PHE CE2 C 2.287 -16.300 2.952 1.00 . A A . 28 PHE CE2 1 1
14 47865 1 1 28 PHE CG C 0.792 -15.650 4.760 1.00 . A A . 28 PHE CG 1 1
14 47866 1 1 28 PHE CZ C 3.370 -15.746 3.641 1.00 . A A . 28 PHE CZ 1 1
14 47867 1 1 28 PHE H H -1.350 -14.726 7.614 1.00 . A A . 28 PHE H 1 1
14 47868 1 1 28 PHE HA H -0.345 -13.469 5.318 1.00 . A A . 28 PHE HA 1 1
14 47869 1 1 28 PHE HB2 H -0.565 -16.120 6.298 1.00 . A A . 28 PHE HB2 1 1
14 47870 1 1 28 PHE HB3 H -1.261 -16.119 4.682 1.00 . A A . 28 PHE HB3 1 1
14 47871 1 1 28 PHE HD1 H 1.741 -14.632 6.405 1.00 . A A . 28 PHE HD1 1 1
14 47872 1 1 28 PHE HD2 H 0.171 -16.678 2.977 1.00 . A A . 28 PHE HD2 1 1
14 47873 1 1 28 PHE HE1 H 4.007 -14.717 5.420 1.00 . A A . 28 PHE HE1 1 1
14 47874 1 1 28 PHE HE2 H 2.440 -16.767 1.991 1.00 . A A . 28 PHE HE2 1 1
14 47875 1 1 28 PHE HZ H 4.359 -15.783 3.212 1.00 . A A . 28 PHE HZ 1 1
14 47876 1 1 28 PHE N N -1.449 -13.980 6.986 1.00 . A A . 28 PHE N 1 1
14 47877 1 1 28 PHE O O -3.479 -14.047 5.166 1.00 . A A . 28 PHE O 1 1
14 47878 1 1 29 PRO C C -4.442 -14.142 2.691 1.00 . A A . 29 PRO C 1 1
14 47879 1 1 29 PRO CA C -3.219 -13.250 2.490 1.00 . A A . 29 PRO CA 1 1
14 47880 1 1 29 PRO CB C -2.562 -13.525 1.143 1.00 . A A . 29 PRO CB 1 1
14 47881 1 1 29 PRO CD C -0.813 -13.353 2.801 1.00 . A A . 29 PRO CD 1 1
14 47882 1 1 29 PRO CG C -1.133 -13.133 1.339 1.00 . A A . 29 PRO CG 1 1
14 47883 1 1 29 PRO HA H -3.522 -12.214 2.538 1.00 . A A . 29 PRO HA 1 1
14 47884 1 1 29 PRO HB2 H -2.656 -14.574 0.901 1.00 . A A . 29 PRO HB2 1 1
14 47885 1 1 29 PRO HB3 H -3.033 -12.927 0.378 1.00 . A A . 29 PRO HB3 1 1
14 47886 1 1 29 PRO HD2 H -0.205 -14.235 2.923 1.00 . A A . 29 PRO HD2 1 1
14 47887 1 1 29 PRO HD3 H -0.311 -12.488 3.209 1.00 . A A . 29 PRO HD3 1 1
14 47888 1 1 29 PRO HG2 H -0.498 -13.751 0.723 1.00 . A A . 29 PRO HG2 1 1
14 47889 1 1 29 PRO HG3 H -1.003 -12.091 1.082 1.00 . A A . 29 PRO HG3 1 1
14 47890 1 1 29 PRO N N -2.134 -13.537 3.431 1.00 . A A . 29 PRO N 1 1
14 47891 1 1 29 PRO O O -4.320 -15.309 3.062 1.00 . A A . 29 PRO O 1 1
14 47892 1 1 30 SER C C -7.422 -14.758 1.255 1.00 . A A . 30 SER C 1 1
14 47893 1 1 30 SER CA C -6.873 -14.309 2.605 1.00 . A A . 30 SER CA 1 1
14 47894 1 1 30 SER CB C -7.908 -13.442 3.325 1.00 . A A . 30 SER CB 1 1
14 47895 1 1 30 SER H H -5.652 -12.640 2.158 1.00 . A A . 30 SER H 1 1
14 47896 1 1 30 SER HA H -6.671 -15.183 3.206 1.00 . A A . 30 SER HA 1 1
14 47897 1 1 30 SER HB2 H -8.877 -13.593 2.873 1.00 . A A . 30 SER HB2 1 1
14 47898 1 1 30 SER HB3 H -7.948 -13.724 4.367 1.00 . A A . 30 SER HB3 1 1
14 47899 1 1 30 SER HG H -8.156 -11.637 2.607 1.00 . A A . 30 SER HG 1 1
14 47900 1 1 30 SER N N -5.622 -13.576 2.448 1.00 . A A . 30 SER N 1 1
14 47901 1 1 30 SER O O -7.208 -15.896 0.837 1.00 . A A . 30 SER O 1 1
14 47902 1 1 30 SER OG O -7.572 -12.068 3.236 1.00 . A A . 30 SER OG 1 1
14 47903 1 1 31 GLU C C -7.862 -13.598 -1.853 1.00 . A A . 31 GLU C 1 1
14 47904 1 1 31 GLU CA C -8.709 -14.177 -0.726 1.00 . A A . 31 GLU CA 1 1
14 47905 1 1 31 GLU CB C -10.140 -13.642 -0.818 1.00 . A A . 31 GLU CB 1 1
14 47906 1 1 31 GLU CD C -11.674 -11.644 -0.642 1.00 . A A . 31 GLU CD 1 1
14 47907 1 1 31 GLU CG C -10.258 -12.163 -0.487 1.00 . A A . 31 GLU CG 1 1
14 47908 1 1 31 GLU H H -8.272 -12.967 0.957 1.00 . A A . 31 GLU H 1 1
14 47909 1 1 31 GLU HA H -8.730 -15.252 -0.825 1.00 . A A . 31 GLU HA 1 1
14 47910 1 1 31 GLU HB2 H -10.505 -13.794 -1.822 1.00 . A A . 31 GLU HB2 1 1
14 47911 1 1 31 GLU HB3 H -10.762 -14.194 -0.129 1.00 . A A . 31 GLU HB3 1 1
14 47912 1 1 31 GLU HG2 H -9.946 -12.010 0.535 1.00 . A A . 31 GLU HG2 1 1
14 47913 1 1 31 GLU HG3 H -9.612 -11.606 -1.147 1.00 . A A . 31 GLU HG3 1 1
14 47914 1 1 31 GLU N N -8.132 -13.861 0.575 1.00 . A A . 31 GLU N 1 1
14 47915 1 1 31 GLU O O -7.730 -12.380 -1.980 1.00 . A A . 31 GLU O 1 1
14 47916 1 1 31 GLU OE1 O -12.140 -11.527 -1.795 1.00 . A A . 31 GLU OE1 1 1
14 47917 1 1 31 GLU OE2 O -12.318 -11.354 0.388 1.00 . A A . 31 GLU OE2 1 1
14 47918 1 1 32 TYR C C -7.306 -13.471 -4.913 1.00 . A A . 32 TYR C 1 1
14 47919 1 1 32 TYR CA C -6.456 -14.043 -3.786 1.00 . A A . 32 TYR CA 1 1
14 47920 1 1 32 TYR CB C -5.608 -15.204 -4.313 1.00 . A A . 32 TYR CB 1 1
14 47921 1 1 32 TYR CD1 C -4.465 -13.496 -5.816 1.00 . A A . 32 TYR CD1 1 1
14 47922 1 1 32 TYR CD2 C -4.255 -15.836 -6.370 1.00 . A A . 32 TYR CD2 1 1
14 47923 1 1 32 TYR CE1 C -3.688 -13.158 -6.926 1.00 . A A . 32 TYR CE1 1 1
14 47924 1 1 32 TYR CE2 C -3.476 -15.506 -7.482 1.00 . A A . 32 TYR CE2 1 1
14 47925 1 1 32 TYR CG C -4.763 -14.839 -5.518 1.00 . A A . 32 TYR CG 1 1
14 47926 1 1 32 TYR CZ C -3.195 -14.166 -7.755 1.00 . A A . 32 TYR CZ 1 1
14 47927 1 1 32 TYR H H -7.429 -15.434 -2.520 1.00 . A A . 32 TYR H 1 1
14 47928 1 1 32 TYR HA H -5.798 -13.267 -3.422 1.00 . A A . 32 TYR HA 1 1
14 47929 1 1 32 TYR HB2 H -4.943 -15.539 -3.532 1.00 . A A . 32 TYR HB2 1 1
14 47930 1 1 32 TYR HB3 H -6.260 -16.016 -4.597 1.00 . A A . 32 TYR HB3 1 1
14 47931 1 1 32 TYR HD1 H -4.848 -12.718 -5.172 1.00 . A A . 32 TYR HD1 1 1
14 47932 1 1 32 TYR HD2 H -4.474 -16.871 -6.155 1.00 . A A . 32 TYR HD2 1 1
14 47933 1 1 32 TYR HE1 H -3.471 -12.120 -7.138 1.00 . A A . 32 TYR HE1 1 1
14 47934 1 1 32 TYR HE2 H -3.094 -16.285 -8.125 1.00 . A A . 32 TYR HE2 1 1
14 47935 1 1 32 TYR HH H -2.764 -13.028 -9.245 1.00 . A A . 32 TYR HH 1 1
14 47936 1 1 32 TYR N N -7.289 -14.476 -2.670 1.00 . A A . 32 TYR N 1 1
14 47937 1 1 32 TYR O O -7.936 -14.211 -5.669 1.00 . A A . 32 TYR O 1 1
14 47938 1 1 32 TYR OH O -2.429 -13.836 -8.850 1.00 . A A . 32 TYR OH 1 1
14 47939 1 1 33 VAL C C -7.440 -10.121 -6.380 1.00 . A A . 33 VAL C 1 1
14 47940 1 1 33 VAL CA C -8.078 -11.463 -6.049 1.00 . A A . 33 VAL CA 1 1
14 47941 1 1 33 VAL CB C -9.536 -11.228 -5.607 1.00 . A A . 33 VAL CB 1 1
14 47942 1 1 33 VAL CG1 C -10.317 -10.504 -6.693 1.00 . A A . 33 VAL CG1 1 1
14 47943 1 1 33 VAL CG2 C -10.204 -12.546 -5.246 1.00 . A A . 33 VAL CG2 1 1
14 47944 1 1 33 VAL H H -6.788 -11.619 -4.383 1.00 . A A . 33 VAL H 1 1
14 47945 1 1 33 VAL HA H -8.083 -12.083 -6.935 1.00 . A A . 33 VAL HA 1 1
14 47946 1 1 33 VAL HB H -9.526 -10.603 -4.726 1.00 . A A . 33 VAL HB 1 1
14 47947 1 1 33 VAL HG11 H -9.756 -9.643 -7.027 1.00 . A A . 33 VAL HG11 1 1
14 47948 1 1 33 VAL HG12 H -10.482 -11.171 -7.525 1.00 . A A . 33 VAL HG12 1 1
14 47949 1 1 33 VAL HG13 H -11.270 -10.180 -6.298 1.00 . A A . 33 VAL HG13 1 1
14 47950 1 1 33 VAL HG21 H -9.912 -13.305 -5.959 1.00 . A A . 33 VAL HG21 1 1
14 47951 1 1 33 VAL HG22 H -9.896 -12.847 -4.256 1.00 . A A . 33 VAL HG22 1 1
14 47952 1 1 33 VAL HG23 H -11.276 -12.425 -5.269 1.00 . A A . 33 VAL HG23 1 1
14 47953 1 1 33 VAL N N -7.314 -12.149 -5.017 1.00 . A A . 33 VAL N 1 1
14 47954 1 1 33 VAL O O -6.989 -9.407 -5.485 1.00 . A A . 33 VAL O 1 1
14 47955 1 1 34 PRO C C -7.203 -7.334 -7.185 1.00 . A A . 34 PRO C 1 1
14 47956 1 1 34 PRO CA C -6.809 -8.483 -8.107 1.00 . A A . 34 PRO CA 1 1
14 47957 1 1 34 PRO CB C -7.407 -8.292 -9.498 1.00 . A A . 34 PRO CB 1 1
14 47958 1 1 34 PRO CD C -7.913 -10.539 -8.808 1.00 . A A . 34 PRO CD 1 1
14 47959 1 1 34 PRO CG C -7.610 -9.678 -10.010 1.00 . A A . 34 PRO CG 1 1
14 47960 1 1 34 PRO HA H -5.733 -8.542 -8.173 1.00 . A A . 34 PRO HA 1 1
14 47961 1 1 34 PRO HB2 H -8.342 -7.756 -9.423 1.00 . A A . 34 PRO HB2 1 1
14 47962 1 1 34 PRO HB3 H -6.716 -7.741 -10.118 1.00 . A A . 34 PRO HB3 1 1
14 47963 1 1 34 PRO HD2 H -8.978 -10.692 -8.714 1.00 . A A . 34 PRO HD2 1 1
14 47964 1 1 34 PRO HD3 H -7.401 -11.487 -8.885 1.00 . A A . 34 PRO HD3 1 1
14 47965 1 1 34 PRO HG2 H -8.442 -9.695 -10.700 1.00 . A A . 34 PRO HG2 1 1
14 47966 1 1 34 PRO HG3 H -6.711 -10.024 -10.499 1.00 . A A . 34 PRO HG3 1 1
14 47967 1 1 34 PRO N N -7.394 -9.752 -7.672 1.00 . A A . 34 PRO N 1 1
14 47968 1 1 34 PRO O O -8.245 -6.707 -7.369 1.00 . A A . 34 PRO O 1 1
14 47969 1 1 35 THR C C -6.907 -4.687 -5.908 1.00 . A A . 35 THR C 1 1
14 47970 1 1 35 THR CA C -6.637 -6.016 -5.217 1.00 . A A . 35 THR CA 1 1
14 47971 1 1 35 THR CB C -5.465 -5.856 -4.246 1.00 . A A . 35 THR CB 1 1
14 47972 1 1 35 THR CG2 C -5.648 -4.704 -3.280 1.00 . A A . 35 THR CG2 1 1
14 47973 1 1 35 THR H H -5.559 -7.622 -6.080 1.00 . A A . 35 THR H 1 1
14 47974 1 1 35 THR HA H -7.516 -6.298 -4.656 1.00 . A A . 35 THR HA 1 1
14 47975 1 1 35 THR HB H -4.563 -5.676 -4.811 1.00 . A A . 35 THR HB 1 1
14 47976 1 1 35 THR HG1 H -5.996 -7.110 -2.839 1.00 . A A . 35 THR HG1 1 1
14 47977 1 1 35 THR HG21 H -6.701 -4.484 -3.174 1.00 . A A . 35 THR HG21 1 1
14 47978 1 1 35 THR HG22 H -5.237 -4.971 -2.318 1.00 . A A . 35 THR HG22 1 1
14 47979 1 1 35 THR HG23 H -5.136 -3.832 -3.660 1.00 . A A . 35 THR HG23 1 1
14 47980 1 1 35 THR N N -6.368 -7.077 -6.182 1.00 . A A . 35 THR N 1 1
14 47981 1 1 35 THR O O -5.997 -3.883 -6.106 1.00 . A A . 35 THR O 1 1
14 47982 1 1 35 THR OG1 O -5.284 -7.031 -3.478 1.00 . A A . 35 THR OG1 1 1
14 47983 1 1 36 VAL C C -8.562 -2.081 -5.867 1.00 . A A . 36 VAL C 1 1
14 47984 1 1 36 VAL CA C -8.549 -3.203 -6.893 1.00 . A A . 36 VAL CA 1 1
14 47985 1 1 36 VAL CB C -9.936 -3.305 -7.553 1.00 . A A . 36 VAL CB 1 1
14 47986 1 1 36 VAL CG1 C -10.236 -2.053 -8.362 1.00 . A A . 36 VAL CG1 1 1
14 47987 1 1 36 VAL CG2 C -10.021 -4.548 -8.428 1.00 . A A . 36 VAL CG2 1 1
14 47988 1 1 36 VAL H H -8.855 -5.119 -6.053 1.00 . A A . 36 VAL H 1 1
14 47989 1 1 36 VAL HA H -7.817 -2.978 -7.657 1.00 . A A . 36 VAL HA 1 1
14 47990 1 1 36 VAL HB H -10.677 -3.387 -6.773 1.00 . A A . 36 VAL HB 1 1
14 47991 1 1 36 VAL HG11 H -9.400 -1.371 -8.293 1.00 . A A . 36 VAL HG11 1 1
14 47992 1 1 36 VAL HG12 H -10.396 -2.321 -9.396 1.00 . A A . 36 VAL HG12 1 1
14 47993 1 1 36 VAL HG13 H -11.122 -1.575 -7.973 1.00 . A A . 36 VAL HG13 1 1
14 47994 1 1 36 VAL HG21 H -9.037 -4.798 -8.795 1.00 . A A . 36 VAL HG21 1 1
14 47995 1 1 36 VAL HG22 H -10.408 -5.371 -7.845 1.00 . A A . 36 VAL HG22 1 1
14 47996 1 1 36 VAL HG23 H -10.680 -4.356 -9.262 1.00 . A A . 36 VAL HG23 1 1
14 47997 1 1 36 VAL N N -8.166 -4.449 -6.251 1.00 . A A . 36 VAL N 1 1
14 47998 1 1 36 VAL O O -8.253 -0.932 -6.179 1.00 . A A . 36 VAL O 1 1
14 47999 1 1 37 PHE C C -8.531 -2.124 -2.228 1.00 . A A . 37 PHE C 1 1
14 48000 1 1 37 PHE CA C -8.960 -1.473 -3.539 1.00 . A A . 37 PHE CA 1 1
14 48001 1 1 37 PHE CB C -10.372 -0.892 -3.396 1.00 . A A . 37 PHE CB 1 1
14 48002 1 1 37 PHE CD1 C -9.554 0.610 -1.544 1.00 . A A . 37 PHE CD1 1 1
14 48003 1 1 37 PHE CD2 C -11.831 -0.186 -1.449 1.00 . A A . 37 PHE CD2 1 1
14 48004 1 1 37 PHE CE1 C -9.743 1.307 -0.349 1.00 . A A . 37 PHE CE1 1 1
14 48005 1 1 37 PHE CE2 C -12.027 0.510 -0.254 1.00 . A A . 37 PHE CE2 1 1
14 48006 1 1 37 PHE CG C -10.593 -0.142 -2.109 1.00 . A A . 37 PHE CG 1 1
14 48007 1 1 37 PHE CZ C -10.982 1.258 0.297 1.00 . A A . 37 PHE CZ 1 1
14 48008 1 1 37 PHE H H -9.135 -3.371 -4.452 1.00 . A A . 37 PHE H 1 1
14 48009 1 1 37 PHE HA H -8.273 -0.675 -3.770 1.00 . A A . 37 PHE HA 1 1
14 48010 1 1 37 PHE HB2 H -10.555 -0.211 -4.212 1.00 . A A . 37 PHE HB2 1 1
14 48011 1 1 37 PHE HB3 H -11.089 -1.695 -3.439 1.00 . A A . 37 PHE HB3 1 1
14 48012 1 1 37 PHE HD1 H -8.598 0.651 -2.043 1.00 . A A . 37 PHE HD1 1 1
14 48013 1 1 37 PHE HD2 H -12.639 -0.769 -1.868 1.00 . A A . 37 PHE HD2 1 1
14 48014 1 1 37 PHE HE1 H -8.934 1.879 0.076 1.00 . A A . 37 PHE HE1 1 1
14 48015 1 1 37 PHE HE2 H -12.985 0.470 0.245 1.00 . A A . 37 PHE HE2 1 1
14 48016 1 1 37 PHE HZ H -11.131 1.796 1.221 1.00 . A A . 37 PHE HZ 1 1
14 48017 1 1 37 PHE N N -8.911 -2.435 -4.633 1.00 . A A . 37 PHE N 1 1
14 48018 1 1 37 PHE O O -7.506 -1.766 -1.653 1.00 . A A . 37 PHE O 1 1
14 48019 1 1 38 ASP C C -8.883 -2.753 0.631 1.00 . A A . 38 ASP C 1 1
14 48020 1 1 38 ASP CA C -9.053 -3.759 -0.504 1.00 . A A . 38 ASP CA 1 1
14 48021 1 1 38 ASP CB C -7.797 -4.622 -0.639 1.00 . A A . 38 ASP CB 1 1
14 48022 1 1 38 ASP CG C -8.001 -5.795 -1.576 1.00 . A A . 38 ASP CG 1 1
14 48023 1 1 38 ASP H H -10.142 -3.301 -2.258 1.00 . A A . 38 ASP H 1 1
14 48024 1 1 38 ASP HA H -9.896 -4.397 -0.280 1.00 . A A . 38 ASP HA 1 1
14 48025 1 1 38 ASP HB2 H -6.989 -4.015 -1.020 1.00 . A A . 38 ASP HB2 1 1
14 48026 1 1 38 ASP HB3 H -7.526 -5.004 0.334 1.00 . A A . 38 ASP HB3 1 1
14 48027 1 1 38 ASP N N -9.335 -3.069 -1.756 1.00 . A A . 38 ASP N 1 1
14 48028 1 1 38 ASP O O -7.890 -2.030 0.693 1.00 . A A . 38 ASP O 1 1
14 48029 1 1 38 ASP OD1 O -8.838 -5.682 -2.496 1.00 . A A . 38 ASP OD1 1 1
14 48030 1 1 38 ASP OD2 O -7.323 -6.828 -1.391 1.00 . A A . 38 ASP OD2 1 1
14 48031 1 1 39 ASN C C -9.545 -2.506 3.953 1.00 . A A . 39 ASN C 1 1
14 48032 1 1 39 ASN CA C -9.819 -1.774 2.646 1.00 . A A . 39 ASN CA 1 1
14 48033 1 1 39 ASN CB C -11.134 -1.003 2.744 1.00 . A A . 39 ASN CB 1 1
14 48034 1 1 39 ASN CG C -11.046 0.183 3.684 1.00 . A A . 39 ASN CG 1 1
14 48035 1 1 39 ASN H H -10.635 -3.299 1.426 1.00 . A A . 39 ASN H 1 1
14 48036 1 1 39 ASN HA H -9.016 -1.075 2.466 1.00 . A A . 39 ASN HA 1 1
14 48037 1 1 39 ASN HB2 H -11.401 -0.641 1.765 1.00 . A A . 39 ASN HB2 1 1
14 48038 1 1 39 ASN HB3 H -11.908 -1.666 3.098 1.00 . A A . 39 ASN HB3 1 1
14 48039 1 1 39 ASN HD21 H -12.960 0.617 3.356 1.00 . A A . 39 ASN HD21 1 1
14 48040 1 1 39 ASN HD22 H -12.129 1.665 4.449 1.00 . A A . 39 ASN HD22 1 1
14 48041 1 1 39 ASN N N -9.863 -2.704 1.526 1.00 . A A . 39 ASN N 1 1
14 48042 1 1 39 ASN ND2 N -12.157 0.893 3.846 1.00 . A A . 39 ASN ND2 1 1
14 48043 1 1 39 ASN O O -9.788 -3.707 4.067 1.00 . A A . 39 ASN O 1 1
14 48044 1 1 39 ASN OD1 O -9.993 0.460 4.257 1.00 . A A . 39 ASN OD1 1 1
14 48045 1 1 40 TYR C C -8.818 -1.312 7.334 1.00 . A A . 40 TYR C 1 1
14 48046 1 1 40 TYR CA C -8.703 -2.354 6.226 1.00 . A A . 40 TYR CA 1 1
14 48047 1 1 40 TYR CB C -7.289 -2.945 6.207 1.00 . A A . 40 TYR CB 1 1
14 48048 1 1 40 TYR CD1 C -6.396 -2.429 3.882 1.00 . A A . 40 TYR CD1 1 1
14 48049 1 1 40 TYR CD2 C -6.797 -4.736 4.473 1.00 . A A . 40 TYR CD2 1 1
14 48050 1 1 40 TYR CE1 C -5.959 -2.825 2.613 1.00 . A A . 40 TYR CE1 1 1
14 48051 1 1 40 TYR CE2 C -6.362 -5.140 3.209 1.00 . A A . 40 TYR CE2 1 1
14 48052 1 1 40 TYR CG C -6.820 -3.377 4.831 1.00 . A A . 40 TYR CG 1 1
14 48053 1 1 40 TYR CZ C -5.942 -4.182 2.283 1.00 . A A . 40 TYR CZ 1 1
14 48054 1 1 40 TYR H H -8.849 -0.824 4.774 1.00 . A A . 40 TYR H 1 1
14 48055 1 1 40 TYR HA H -9.409 -3.146 6.418 1.00 . A A . 40 TYR HA 1 1
14 48056 1 1 40 TYR HB2 H -6.596 -2.204 6.574 1.00 . A A . 40 TYR HB2 1 1
14 48057 1 1 40 TYR HB3 H -7.260 -3.809 6.854 1.00 . A A . 40 TYR HB3 1 1
14 48058 1 1 40 TYR HD1 H -6.409 -1.382 4.144 1.00 . A A . 40 TYR HD1 1 1
14 48059 1 1 40 TYR HD2 H -7.126 -5.473 5.187 1.00 . A A . 40 TYR HD2 1 1
14 48060 1 1 40 TYR HE1 H -5.639 -2.081 1.894 1.00 . A A . 40 TYR HE1 1 1
14 48061 1 1 40 TYR HE2 H -6.349 -6.192 2.956 1.00 . A A . 40 TYR HE2 1 1
14 48062 1 1 40 TYR HH H -5.605 -3.847 0.419 1.00 . A A . 40 TYR HH 1 1
14 48063 1 1 40 TYR N N -9.027 -1.774 4.930 1.00 . A A . 40 TYR N 1 1
14 48064 1 1 40 TYR O O -8.922 -0.115 7.066 1.00 . A A . 40 TYR O 1 1
14 48065 1 1 40 TYR OH O -5.511 -4.576 1.037 1.00 . A A . 40 TYR OH 1 1
14 48066 1 1 41 ALA C C -7.700 -1.046 10.661 1.00 . A A . 41 ALA C 1 1
14 48067 1 1 41 ALA CA C -8.895 -0.882 9.731 1.00 . A A . 41 ALA CA 1 1
14 48068 1 1 41 ALA CB C -10.185 -1.141 10.490 1.00 . A A . 41 ALA CB 1 1
14 48069 1 1 41 ALA H H -8.710 -2.739 8.732 1.00 . A A . 41 ALA H 1 1
14 48070 1 1 41 ALA HA H -8.918 0.134 9.364 1.00 . A A . 41 ALA HA 1 1
14 48071 1 1 41 ALA HB1 H -9.974 -1.755 11.354 1.00 . A A . 41 ALA HB1 1 1
14 48072 1 1 41 ALA HB2 H -10.885 -1.651 9.847 1.00 . A A . 41 ALA HB2 1 1
14 48073 1 1 41 ALA HB3 H -10.609 -0.200 10.812 1.00 . A A . 41 ALA HB3 1 1
14 48074 1 1 41 ALA N N -8.795 -1.774 8.581 1.00 . A A . 41 ALA N 1 1
14 48075 1 1 41 ALA O O -7.045 -2.088 10.667 1.00 . A A . 41 ALA O 1 1
14 48076 1 1 42 VAL C C -6.486 1.016 13.478 1.00 . A A . 42 VAL C 1 1
14 48077 1 1 42 VAL CA C -6.313 -0.040 12.391 1.00 . A A . 42 VAL CA 1 1
14 48078 1 1 42 VAL CB C -4.969 0.189 11.678 1.00 . A A . 42 VAL CB 1 1
14 48079 1 1 42 VAL CG1 C -4.608 -1.014 10.820 1.00 . A A . 42 VAL CG1 1 1
14 48080 1 1 42 VAL CG2 C -5.017 1.455 10.837 1.00 . A A . 42 VAL CG2 1 1
14 48081 1 1 42 VAL H H -7.989 0.789 11.401 1.00 . A A . 42 VAL H 1 1
14 48082 1 1 42 VAL HA H -6.291 -1.016 12.852 1.00 . A A . 42 VAL HA 1 1
14 48083 1 1 42 VAL HB H -4.201 0.309 12.428 1.00 . A A . 42 VAL HB 1 1
14 48084 1 1 42 VAL HG11 H -4.959 -1.916 11.299 1.00 . A A . 42 VAL HG11 1 1
14 48085 1 1 42 VAL HG12 H -5.073 -0.917 9.850 1.00 . A A . 42 VAL HG12 1 1
14 48086 1 1 42 VAL HG13 H -3.537 -1.064 10.702 1.00 . A A . 42 VAL HG13 1 1
14 48087 1 1 42 VAL HG21 H -5.830 2.082 11.178 1.00 . A A . 42 VAL HG21 1 1
14 48088 1 1 42 VAL HG22 H -4.085 1.992 10.939 1.00 . A A . 42 VAL HG22 1 1
14 48089 1 1 42 VAL HG23 H -5.173 1.195 9.801 1.00 . A A . 42 VAL HG23 1 1
14 48090 1 1 42 VAL N N -7.426 -0.012 11.451 1.00 . A A . 42 VAL N 1 1
14 48091 1 1 42 VAL O O -7.041 2.087 13.235 1.00 . A A . 42 VAL O 1 1
14 48092 1 1 43 THR C C -4.721 1.902 16.387 1.00 . A A . 43 THR C 1 1
14 48093 1 1 43 THR CA C -6.101 1.625 15.804 1.00 . A A . 43 THR CA 1 1
14 48094 1 1 43 THR CB C -7.019 1.047 16.884 1.00 . A A . 43 THR CB 1 1
14 48095 1 1 43 THR CG2 C -7.076 1.893 18.136 1.00 . A A . 43 THR CG2 1 1
14 48096 1 1 43 THR H H -5.572 -0.162 14.808 1.00 . A A . 43 THR H 1 1
14 48097 1 1 43 THR HA H -6.522 2.551 15.443 1.00 . A A . 43 THR HA 1 1
14 48098 1 1 43 THR HB H -6.657 0.067 17.161 1.00 . A A . 43 THR HB 1 1
14 48099 1 1 43 THR HG1 H -8.701 1.778 16.197 1.00 . A A . 43 THR HG1 1 1
14 48100 1 1 43 THR HG21 H -7.091 2.939 17.865 1.00 . A A . 43 THR HG21 1 1
14 48101 1 1 43 THR HG22 H -7.970 1.653 18.693 1.00 . A A . 43 THR HG22 1 1
14 48102 1 1 43 THR HG23 H -6.207 1.693 18.747 1.00 . A A . 43 THR HG23 1 1
14 48103 1 1 43 THR N N -6.005 0.706 14.677 1.00 . A A . 43 THR N 1 1
14 48104 1 1 43 THR O O -4.174 1.087 17.128 1.00 . A A . 43 THR O 1 1
14 48105 1 1 43 THR OG1 O -8.342 0.910 16.397 1.00 . A A . 43 THR OG1 1 1
14 48106 1 1 44 VAL C C -2.945 4.378 17.724 1.00 . A A . 44 VAL C 1 1
14 48107 1 1 44 VAL CA C -2.842 3.435 16.531 1.00 . A A . 44 VAL CA 1 1
14 48108 1 1 44 VAL CB C -2.009 4.107 15.426 1.00 . A A . 44 VAL CB 1 1
14 48109 1 1 44 VAL CG1 C -1.616 3.092 14.364 1.00 . A A . 44 VAL CG1 1 1
14 48110 1 1 44 VAL CG2 C -2.780 5.265 14.807 1.00 . A A . 44 VAL CG2 1 1
14 48111 1 1 44 VAL H H -4.645 3.665 15.447 1.00 . A A . 44 VAL H 1 1
14 48112 1 1 44 VAL HA H -2.330 2.535 16.841 1.00 . A A . 44 VAL HA 1 1
14 48113 1 1 44 VAL HB H -1.107 4.500 15.870 1.00 . A A . 44 VAL HB 1 1
14 48114 1 1 44 VAL HG11 H -2.192 2.188 14.499 1.00 . A A . 44 VAL HG11 1 1
14 48115 1 1 44 VAL HG12 H -1.813 3.501 13.384 1.00 . A A . 44 VAL HG12 1 1
14 48116 1 1 44 VAL HG13 H -0.564 2.867 14.455 1.00 . A A . 44 VAL HG13 1 1
14 48117 1 1 44 VAL HG21 H -3.085 5.950 15.583 1.00 . A A . 44 VAL HG21 1 1
14 48118 1 1 44 VAL HG22 H -2.147 5.780 14.099 1.00 . A A . 44 VAL HG22 1 1
14 48119 1 1 44 VAL HG23 H -3.653 4.884 14.299 1.00 . A A . 44 VAL HG23 1 1
14 48120 1 1 44 VAL N N -4.161 3.056 16.045 1.00 . A A . 44 VAL N 1 1
14 48121 1 1 44 VAL O O -3.809 5.253 17.764 1.00 . A A . 44 VAL O 1 1
14 48122 1 1 45 MET C C -0.906 6.021 19.863 1.00 . A A . 45 MET C 1 1
14 48123 1 1 45 MET CA C -2.059 5.023 19.892 1.00 . A A . 45 MET CA 1 1
14 48124 1 1 45 MET CB C -1.965 4.150 21.144 1.00 . A A . 45 MET CB 1 1
14 48125 1 1 45 MET CE C -0.970 1.079 22.208 1.00 . A A . 45 MET CE 1 1
14 48126 1 1 45 MET CG C -2.750 2.852 21.039 1.00 . A A . 45 MET CG 1 1
14 48127 1 1 45 MET H H -1.398 3.474 18.611 1.00 . A A . 45 MET H 1 1
14 48128 1 1 45 MET HA H -2.990 5.569 19.914 1.00 . A A . 45 MET HA 1 1
14 48129 1 1 45 MET HB2 H -0.929 3.906 21.322 1.00 . A A . 45 MET HB2 1 1
14 48130 1 1 45 MET HB3 H -2.345 4.708 21.987 1.00 . A A . 45 MET HB3 1 1
14 48131 1 1 45 MET HE1 H -0.828 0.936 21.146 1.00 . A A . 45 MET HE1 1 1
14 48132 1 1 45 MET HE2 H -0.198 1.733 22.588 1.00 . A A . 45 MET HE2 1 1
14 48133 1 1 45 MET HE3 H -0.912 0.125 22.710 1.00 . A A . 45 MET HE3 1 1
14 48134 1 1 45 MET HG2 H -3.796 3.088 20.907 1.00 . A A . 45 MET HG2 1 1
14 48135 1 1 45 MET HG3 H -2.396 2.302 20.180 1.00 . A A . 45 MET HG3 1 1
14 48136 1 1 45 MET N N -2.062 4.190 18.697 1.00 . A A . 45 MET N 1 1
14 48137 1 1 45 MET O O 0.236 5.675 20.170 1.00 . A A . 45 MET O 1 1
14 48138 1 1 45 MET SD S -2.575 1.814 22.504 1.00 . A A . 45 MET SD 1 1
14 48139 1 1 46 ILE C C -0.340 9.265 20.617 1.00 . A A . 46 ILE C 1 1
14 48140 1 1 46 ILE CA C -0.204 8.313 19.433 1.00 . A A . 46 ILE CA 1 1
14 48141 1 1 46 ILE CB C -0.308 9.116 18.120 1.00 . A A . 46 ILE CB 1 1
14 48142 1 1 46 ILE CD1 C -1.419 7.510 16.488 1.00 . A A . 46 ILE CD1 1 1
14 48143 1 1 46 ILE CG1 C -0.136 8.187 16.917 1.00 . A A . 46 ILE CG1 1 1
14 48144 1 1 46 ILE CG2 C 0.734 10.227 18.089 1.00 . A A . 46 ILE CG2 1 1
14 48145 1 1 46 ILE H H -2.141 7.475 19.268 1.00 . A A . 46 ILE H 1 1
14 48146 1 1 46 ILE HA H 0.769 7.844 19.470 1.00 . A A . 46 ILE HA 1 1
14 48147 1 1 46 ILE HB H -1.285 9.571 18.078 1.00 . A A . 46 ILE HB 1 1
14 48148 1 1 46 ILE HD11 H -2.124 7.525 17.305 1.00 . A A . 46 ILE HD11 1 1
14 48149 1 1 46 ILE HD12 H -1.838 8.034 15.641 1.00 . A A . 46 ILE HD12 1 1
14 48150 1 1 46 ILE HD13 H -1.211 6.487 16.211 1.00 . A A . 46 ILE HD13 1 1
14 48151 1 1 46 ILE HG12 H 0.232 8.759 16.078 1.00 . A A . 46 ILE HG12 1 1
14 48152 1 1 46 ILE HG13 H 0.580 7.418 17.163 1.00 . A A . 46 ILE HG13 1 1
14 48153 1 1 46 ILE HG21 H 1.598 9.926 18.661 1.00 . A A . 46 ILE HG21 1 1
14 48154 1 1 46 ILE HG22 H 1.026 10.418 17.067 1.00 . A A . 46 ILE HG22 1 1
14 48155 1 1 46 ILE HG23 H 0.313 11.125 18.517 1.00 . A A . 46 ILE HG23 1 1
14 48156 1 1 46 ILE N N -1.212 7.261 19.497 1.00 . A A . 46 ILE N 1 1
14 48157 1 1 46 ILE O O -1.103 10.229 20.567 1.00 . A A . 46 ILE O 1 1
14 48158 1 1 47 GLY C C -0.765 9.405 23.812 1.00 . A A . 47 GLY C 1 1
14 48159 1 1 47 GLY CA C 0.347 9.816 22.865 1.00 . A A . 47 GLY CA 1 1
14 48160 1 1 47 GLY H H 0.988 8.197 21.663 1.00 . A A . 47 GLY H 1 1
14 48161 1 1 47 GLY HA2 H 0.186 10.841 22.564 1.00 . A A . 47 GLY HA2 1 1
14 48162 1 1 47 GLY HA3 H 1.290 9.748 23.385 1.00 . A A . 47 GLY HA3 1 1
14 48163 1 1 47 GLY N N 0.401 8.981 21.681 1.00 . A A . 47 GLY N 1 1
14 48164 1 1 47 GLY O O -1.149 10.170 24.697 1.00 . A A . 47 GLY O 1 1
14 48165 1 1 48 GLY C C -3.728 8.071 23.958 1.00 . A A . 48 GLY C 1 1
14 48166 1 1 48 GLY CA C -2.352 7.706 24.481 1.00 . A A . 48 GLY CA 1 1
14 48167 1 1 48 GLY H H -0.938 7.625 22.906 1.00 . A A . 48 GLY H 1 1
14 48168 1 1 48 GLY HA2 H -2.230 8.131 25.467 1.00 . A A . 48 GLY HA2 1 1
14 48169 1 1 48 GLY HA3 H -2.278 6.632 24.552 1.00 . A A . 48 GLY HA3 1 1
14 48170 1 1 48 GLY N N -1.283 8.193 23.627 1.00 . A A . 48 GLY N 1 1
14 48171 1 1 48 GLY O O -4.625 8.402 24.732 1.00 . A A . 48 GLY O 1 1
14 48172 1 1 49 GLU C C -5.463 7.389 20.850 1.00 . A A . 49 GLU C 1 1
14 48173 1 1 49 GLU CA C -5.173 8.331 22.017 1.00 . A A . 49 GLU CA 1 1
14 48174 1 1 49 GLU CB C -5.175 9.782 21.530 1.00 . A A . 49 GLU CB 1 1
14 48175 1 1 49 GLU CD C -5.054 12.202 22.245 1.00 . A A . 49 GLU CD 1 1
14 48176 1 1 49 GLU CG C -5.461 10.792 22.628 1.00 . A A . 49 GLU CG 1 1
14 48177 1 1 49 GLU H H -3.143 7.734 22.075 1.00 . A A . 49 GLU H 1 1
14 48178 1 1 49 GLU HA H -5.944 8.211 22.764 1.00 . A A . 49 GLU HA 1 1
14 48179 1 1 49 GLU HB2 H -4.207 10.008 21.105 1.00 . A A . 49 GLU HB2 1 1
14 48180 1 1 49 GLU HB3 H -5.928 9.891 20.765 1.00 . A A . 49 GLU HB3 1 1
14 48181 1 1 49 GLU HG2 H -6.520 10.786 22.839 1.00 . A A . 49 GLU HG2 1 1
14 48182 1 1 49 GLU HG3 H -4.917 10.505 23.516 1.00 . A A . 49 GLU HG3 1 1
14 48183 1 1 49 GLU N N -3.896 8.007 22.640 1.00 . A A . 49 GLU N 1 1
14 48184 1 1 49 GLU O O -4.569 7.059 20.074 1.00 . A A . 49 GLU O 1 1
14 48185 1 1 49 GLU OE1 O -3.852 12.525 22.360 1.00 . A A . 49 GLU OE1 1 1
14 48186 1 1 49 GLU OE2 O -5.936 12.982 21.830 1.00 . A A . 49 GLU OE2 1 1
14 48187 1 1 50 PRO C C -7.006 6.674 18.256 1.00 . A A . 50 PRO C 1 1
14 48188 1 1 50 PRO CA C -7.128 6.032 19.633 1.00 . A A . 50 PRO CA 1 1
14 48189 1 1 50 PRO CB C -8.594 5.722 19.950 1.00 . A A . 50 PRO CB 1 1
14 48190 1 1 50 PRO CD C -7.854 7.288 21.593 1.00 . A A . 50 PRO CD 1 1
14 48191 1 1 50 PRO CG C -9.052 6.860 20.795 1.00 . A A . 50 PRO CG 1 1
14 48192 1 1 50 PRO HA H -6.552 5.118 19.653 1.00 . A A . 50 PRO HA 1 1
14 48193 1 1 50 PRO HB2 H -9.158 5.661 19.030 1.00 . A A . 50 PRO HB2 1 1
14 48194 1 1 50 PRO HB3 H -8.660 4.785 20.482 1.00 . A A . 50 PRO HB3 1 1
14 48195 1 1 50 PRO HD2 H -7.884 8.351 21.782 1.00 . A A . 50 PRO HD2 1 1
14 48196 1 1 50 PRO HD3 H -7.801 6.738 22.521 1.00 . A A . 50 PRO HD3 1 1
14 48197 1 1 50 PRO HG2 H -9.393 7.670 20.167 1.00 . A A . 50 PRO HG2 1 1
14 48198 1 1 50 PRO HG3 H -9.843 6.535 21.454 1.00 . A A . 50 PRO HG3 1 1
14 48199 1 1 50 PRO N N -6.724 6.942 20.712 1.00 . A A . 50 PRO N 1 1
14 48200 1 1 50 PRO O O -6.817 7.885 18.140 1.00 . A A . 50 PRO O 1 1
14 48201 1 1 51 TYR C C -7.804 5.467 14.882 1.00 . A A . 51 TYR C 1 1
14 48202 1 1 51 TYR CA C -7.014 6.346 15.844 1.00 . A A . 51 TYR CA 1 1
14 48203 1 1 51 TYR CB C -5.551 6.395 15.402 1.00 . A A . 51 TYR CB 1 1
14 48204 1 1 51 TYR CD1 C -4.417 8.177 16.808 1.00 . A A . 51 TYR CD1 1 1
14 48205 1 1 51 TYR CD2 C -4.801 8.635 14.471 1.00 . A A . 51 TYR CD2 1 1
14 48206 1 1 51 TYR CE1 C -3.826 9.434 16.962 1.00 . A A . 51 TYR CE1 1 1
14 48207 1 1 51 TYR CE2 C -4.212 9.893 14.616 1.00 . A A . 51 TYR CE2 1 1
14 48208 1 1 51 TYR CG C -4.913 7.756 15.564 1.00 . A A . 51 TYR CG 1 1
14 48209 1 1 51 TYR CZ C -3.725 10.289 15.864 1.00 . A A . 51 TYR CZ 1 1
14 48210 1 1 51 TYR H H -7.262 4.899 17.370 1.00 . A A . 51 TYR H 1 1
14 48211 1 1 51 TYR HA H -7.420 7.345 15.820 1.00 . A A . 51 TYR HA 1 1
14 48212 1 1 51 TYR HB2 H -4.982 5.690 15.987 1.00 . A A . 51 TYR HB2 1 1
14 48213 1 1 51 TYR HB3 H -5.489 6.121 14.360 1.00 . A A . 51 TYR HB3 1 1
14 48214 1 1 51 TYR HD1 H -4.495 7.513 17.657 1.00 . A A . 51 TYR HD1 1 1
14 48215 1 1 51 TYR HD2 H -5.179 8.325 13.507 1.00 . A A . 51 TYR HD2 1 1
14 48216 1 1 51 TYR HE1 H -3.449 9.740 17.927 1.00 . A A . 51 TYR HE1 1 1
14 48217 1 1 51 TYR HE2 H -4.135 10.554 13.765 1.00 . A A . 51 TYR HE2 1 1
14 48218 1 1 51 TYR HH H -3.355 12.075 15.252 1.00 . A A . 51 TYR HH 1 1
14 48219 1 1 51 TYR N N -7.113 5.854 17.214 1.00 . A A . 51 TYR N 1 1
14 48220 1 1 51 TYR O O -8.118 4.316 15.187 1.00 . A A . 51 TYR O 1 1
14 48221 1 1 51 TYR OH O -3.143 11.527 16.011 1.00 . A A . 51 TYR OH 1 1
14 48222 1 1 52 THR C C -8.226 5.525 11.322 1.00 . A A . 52 THR C 1 1
14 48223 1 1 52 THR CA C -8.855 5.296 12.691 1.00 . A A . 52 THR CA 1 1
14 48224 1 1 52 THR CB C -10.318 5.742 12.677 1.00 . A A . 52 THR CB 1 1
14 48225 1 1 52 THR CG2 C -11.254 4.702 12.102 1.00 . A A . 52 THR CG2 1 1
14 48226 1 1 52 THR H H -7.825 6.939 13.533 1.00 . A A . 52 THR H 1 1
14 48227 1 1 52 THR HA H -8.807 4.243 12.927 1.00 . A A . 52 THR HA 1 1
14 48228 1 1 52 THR HB H -10.405 6.635 12.075 1.00 . A A . 52 THR HB 1 1
14 48229 1 1 52 THR HG1 H -10.855 6.995 14.083 1.00 . A A . 52 THR HG1 1 1
14 48230 1 1 52 THR HG21 H -10.816 3.721 12.216 1.00 . A A . 52 THR HG21 1 1
14 48231 1 1 52 THR HG22 H -12.197 4.737 12.626 1.00 . A A . 52 THR HG22 1 1
14 48232 1 1 52 THR HG23 H -11.416 4.905 11.054 1.00 . A A . 52 THR HG23 1 1
14 48233 1 1 52 THR N N -8.112 6.021 13.715 1.00 . A A . 52 THR N 1 1
14 48234 1 1 52 THR O O -8.480 6.540 10.673 1.00 . A A . 52 THR O 1 1
14 48235 1 1 52 THR OG1 O -10.763 6.044 13.987 1.00 . A A . 52 THR OG1 1 1
14 48236 1 1 53 LEU C C -6.830 3.388 8.813 1.00 . A A . 53 LEU C 1 1
14 48237 1 1 53 LEU CA C -6.719 4.688 9.604 1.00 . A A . 53 LEU CA 1 1
14 48238 1 1 53 LEU CB C -5.247 5.048 9.812 1.00 . A A . 53 LEU CB 1 1
14 48239 1 1 53 LEU CD1 C -3.454 6.522 8.869 1.00 . A A . 53 LEU CD1 1 1
14 48240 1 1 53 LEU CD2 C -3.841 4.250 7.898 1.00 . A A . 53 LEU CD2 1 1
14 48241 1 1 53 LEU CG C -4.495 5.461 8.547 1.00 . A A . 53 LEU CG 1 1
14 48242 1 1 53 LEU H H -7.226 3.799 11.457 1.00 . A A . 53 LEU H 1 1
14 48243 1 1 53 LEU HA H -7.197 5.478 9.043 1.00 . A A . 53 LEU HA 1 1
14 48244 1 1 53 LEU HB2 H -5.195 5.862 10.519 1.00 . A A . 53 LEU HB2 1 1
14 48245 1 1 53 LEU HB3 H -4.746 4.192 10.237 1.00 . A A . 53 LEU HB3 1 1
14 48246 1 1 53 LEU HD11 H -2.990 6.295 9.817 1.00 . A A . 53 LEU HD11 1 1
14 48247 1 1 53 LEU HD12 H -2.701 6.535 8.094 1.00 . A A . 53 LEU HD12 1 1
14 48248 1 1 53 LEU HD13 H -3.932 7.490 8.923 1.00 . A A . 53 LEU HD13 1 1
14 48249 1 1 53 LEU HD21 H -4.178 3.351 8.393 1.00 . A A . 53 LEU HD21 1 1
14 48250 1 1 53 LEU HD22 H -4.115 4.210 6.854 1.00 . A A . 53 LEU HD22 1 1
14 48251 1 1 53 LEU HD23 H -2.768 4.329 7.986 1.00 . A A . 53 LEU HD23 1 1
14 48252 1 1 53 LEU HG H -5.195 5.883 7.841 1.00 . A A . 53 LEU HG 1 1
14 48253 1 1 53 LEU N N -7.394 4.581 10.892 1.00 . A A . 53 LEU N 1 1
14 48254 1 1 53 LEU O O -7.097 2.326 9.377 1.00 . A A . 53 LEU O 1 1
14 48255 1 1 54 GLY C C -5.901 2.471 5.372 1.00 . A A . 54 GLY C 1 1
14 48256 1 1 54 GLY CA C -6.696 2.307 6.653 1.00 . A A . 54 GLY CA 1 1
14 48257 1 1 54 GLY H H -6.408 4.354 7.113 1.00 . A A . 54 GLY H 1 1
14 48258 1 1 54 GLY HA2 H -7.731 2.126 6.400 1.00 . A A . 54 GLY HA2 1 1
14 48259 1 1 54 GLY HA3 H -6.315 1.455 7.197 1.00 . A A . 54 GLY HA3 1 1
14 48260 1 1 54 GLY N N -6.619 3.480 7.504 1.00 . A A . 54 GLY N 1 1
14 48261 1 1 54 GLY O O -5.900 3.543 4.769 1.00 . A A . 54 GLY O 1 1
14 48262 1 1 55 LEU C C -5.293 1.293 2.500 1.00 . A A . 55 LEU C 1 1
14 48263 1 1 55 LEU CA C -4.417 1.446 3.739 1.00 . A A . 55 LEU CA 1 1
14 48264 1 1 55 LEU CB C -3.349 0.350 3.766 1.00 . A A . 55 LEU CB 1 1
14 48265 1 1 55 LEU CD1 C -0.966 -0.270 4.236 1.00 . A A . 55 LEU CD1 1 1
14 48266 1 1 55 LEU CD2 C -1.492 1.514 2.559 1.00 . A A . 55 LEU CD2 1 1
14 48267 1 1 55 LEU CG C -1.914 0.861 3.867 1.00 . A A . 55 LEU CG 1 1
14 48268 1 1 55 LEU H H -5.257 0.579 5.479 1.00 . A A . 55 LEU H 1 1
14 48269 1 1 55 LEU HA H -3.928 2.408 3.700 1.00 . A A . 55 LEU HA 1 1
14 48270 1 1 55 LEU HB2 H -3.542 -0.295 4.611 1.00 . A A . 55 LEU HB2 1 1
14 48271 1 1 55 LEU HB3 H -3.435 -0.235 2.860 1.00 . A A . 55 LEU HB3 1 1
14 48272 1 1 55 LEU HD11 H -1.040 -1.056 3.499 1.00 . A A . 55 LEU HD11 1 1
14 48273 1 1 55 LEU HD12 H 0.046 0.104 4.265 1.00 . A A . 55 LEU HD12 1 1
14 48274 1 1 55 LEU HD13 H -1.234 -0.661 5.207 1.00 . A A . 55 LEU HD13 1 1
14 48275 1 1 55 LEU HD21 H -2.300 1.446 1.847 1.00 . A A . 55 LEU HD21 1 1
14 48276 1 1 55 LEU HD22 H -1.253 2.552 2.735 1.00 . A A . 55 LEU HD22 1 1
14 48277 1 1 55 LEU HD23 H -0.623 1.006 2.166 1.00 . A A . 55 LEU HD23 1 1
14 48278 1 1 55 LEU HG H -1.859 1.608 4.646 1.00 . A A . 55 LEU HG 1 1
14 48279 1 1 55 LEU N N -5.220 1.407 4.957 1.00 . A A . 55 LEU N 1 1
14 48280 1 1 55 LEU O O -5.748 0.195 2.181 1.00 . A A . 55 LEU O 1 1
14 48281 1 1 56 PHE C C -5.506 2.023 -0.621 1.00 . A A . 56 PHE C 1 1
14 48282 1 1 56 PHE CA C -6.343 2.394 0.601 1.00 . A A . 56 PHE CA 1 1
14 48283 1 1 56 PHE CB C -6.993 3.764 0.392 1.00 . A A . 56 PHE CB 1 1
14 48284 1 1 56 PHE CD1 C -8.348 3.609 2.516 1.00 . A A . 56 PHE CD1 1 1
14 48285 1 1 56 PHE CD2 C -9.418 4.451 0.522 1.00 . A A . 56 PHE CD2 1 1
14 48286 1 1 56 PHE CE1 C -9.539 3.775 3.228 1.00 . A A . 56 PHE CE1 1 1
14 48287 1 1 56 PHE CE2 C -10.612 4.619 1.230 1.00 . A A . 56 PHE CE2 1 1
14 48288 1 1 56 PHE CG C -8.274 3.945 1.157 1.00 . A A . 56 PHE CG 1 1
14 48289 1 1 56 PHE CZ C -10.672 4.280 2.584 1.00 . A A . 56 PHE CZ 1 1
14 48290 1 1 56 PHE H H -5.131 3.247 2.112 1.00 . A A . 56 PHE H 1 1
14 48291 1 1 56 PHE HA H -7.117 1.653 0.732 1.00 . A A . 56 PHE HA 1 1
14 48292 1 1 56 PHE HB2 H -6.306 4.533 0.710 1.00 . A A . 56 PHE HB2 1 1
14 48293 1 1 56 PHE HB3 H -7.210 3.894 -0.658 1.00 . A A . 56 PHE HB3 1 1
14 48294 1 1 56 PHE HD1 H -7.473 3.219 3.014 1.00 . A A . 56 PHE HD1 1 1
14 48295 1 1 56 PHE HD2 H -9.371 4.713 -0.525 1.00 . A A . 56 PHE HD2 1 1
14 48296 1 1 56 PHE HE1 H -9.585 3.513 4.275 1.00 . A A . 56 PHE HE1 1 1
14 48297 1 1 56 PHE HE2 H -11.486 5.009 0.730 1.00 . A A . 56 PHE HE2 1 1
14 48298 1 1 56 PHE HZ H -11.594 4.408 3.133 1.00 . A A . 56 PHE HZ 1 1
14 48299 1 1 56 PHE N N -5.523 2.402 1.807 1.00 . A A . 56 PHE N 1 1
14 48300 1 1 56 PHE O O -4.743 2.841 -1.132 1.00 . A A . 56 PHE O 1 1
14 48301 1 1 57 ASP C C -5.432 0.965 -3.524 1.00 . A A . 57 ASP C 1 1
14 48302 1 1 57 ASP CA C -4.912 0.311 -2.247 1.00 . A A . 57 ASP CA 1 1
14 48303 1 1 57 ASP CB C -5.016 -1.210 -2.363 1.00 . A A . 57 ASP CB 1 1
14 48304 1 1 57 ASP CG C -3.737 -1.844 -2.875 1.00 . A A . 57 ASP CG 1 1
14 48305 1 1 57 ASP H H -6.280 0.178 -0.635 1.00 . A A . 57 ASP H 1 1
14 48306 1 1 57 ASP HA H -3.878 0.582 -2.110 1.00 . A A . 57 ASP HA 1 1
14 48307 1 1 57 ASP HB2 H -5.236 -1.626 -1.391 1.00 . A A . 57 ASP HB2 1 1
14 48308 1 1 57 ASP HB3 H -5.816 -1.458 -3.045 1.00 . A A . 57 ASP HB3 1 1
14 48309 1 1 57 ASP N N -5.655 0.785 -1.084 1.00 . A A . 57 ASP N 1 1
14 48310 1 1 57 ASP O O -6.222 1.907 -3.471 1.00 . A A . 57 ASP O 1 1
14 48311 1 1 57 ASP OD1 O -3.007 -1.176 -3.637 1.00 . A A . 57 ASP OD1 1 1
14 48312 1 1 57 ASP OD2 O -3.468 -3.009 -2.514 1.00 . A A . 57 ASP OD2 1 1
14 48313 1 1 58 THR C C -5.017 0.048 -7.095 1.00 . A A . 58 THR C 1 1
14 48314 1 1 58 THR CA C -5.408 0.991 -5.960 1.00 . A A . 58 THR CA 1 1
14 48315 1 1 58 THR CB C -4.790 2.371 -6.193 1.00 . A A . 58 THR CB 1 1
14 48316 1 1 58 THR CG2 C -5.483 3.159 -7.283 1.00 . A A . 58 THR CG2 1 1
14 48317 1 1 58 THR H H -4.360 -0.297 -4.645 1.00 . A A . 58 THR H 1 1
14 48318 1 1 58 THR HA H -6.484 1.086 -5.943 1.00 . A A . 58 THR HA 1 1
14 48319 1 1 58 THR HB H -3.757 2.247 -6.481 1.00 . A A . 58 THR HB 1 1
14 48320 1 1 58 THR HG1 H -5.729 3.464 -4.866 1.00 . A A . 58 THR HG1 1 1
14 48321 1 1 58 THR HG21 H -6.545 3.176 -7.092 1.00 . A A . 58 THR HG21 1 1
14 48322 1 1 58 THR HG22 H -5.103 4.169 -7.294 1.00 . A A . 58 THR HG22 1 1
14 48323 1 1 58 THR HG23 H -5.296 2.692 -8.239 1.00 . A A . 58 THR HG23 1 1
14 48324 1 1 58 THR N N -4.986 0.457 -4.669 1.00 . A A . 58 THR N 1 1
14 48325 1 1 58 THR O O -4.178 -0.836 -6.920 1.00 . A A . 58 THR O 1 1
14 48326 1 1 58 THR OG1 O -4.834 3.149 -5.011 1.00 . A A . 58 THR OG1 1 1
14 48327 1 1 59 ALA C C -4.252 0.036 -10.289 1.00 . A A . 59 ALA C 1 1
14 48328 1 1 59 ALA CA C -5.343 -0.587 -9.425 1.00 . A A . 59 ALA CA 1 1
14 48329 1 1 59 ALA CB C -6.608 -0.804 -10.243 1.00 . A A . 59 ALA CB 1 1
14 48330 1 1 59 ALA H H -6.287 0.965 -8.339 1.00 . A A . 59 ALA H 1 1
14 48331 1 1 59 ALA HA H -5.002 -1.549 -9.072 1.00 . A A . 59 ALA HA 1 1
14 48332 1 1 59 ALA HB1 H -7.087 0.146 -10.426 1.00 . A A . 59 ALA HB1 1 1
14 48333 1 1 59 ALA HB2 H -6.352 -1.265 -11.185 1.00 . A A . 59 ALA HB2 1 1
14 48334 1 1 59 ALA HB3 H -7.283 -1.449 -9.699 1.00 . A A . 59 ALA HB3 1 1
14 48335 1 1 59 ALA N N -5.629 0.244 -8.261 1.00 . A A . 59 ALA N 1 1
14 48336 1 1 59 ALA O O -3.109 -0.422 -10.287 1.00 . A A . 59 ALA O 1 1
14 48337 1 1 60 GLY C C -4.165 1.989 -13.284 1.00 . A A . 60 GLY C 1 1
14 48338 1 1 60 GLY CA C -3.645 1.755 -11.878 1.00 . A A . 60 GLY CA 1 1
14 48339 1 1 60 GLY H H -5.534 1.409 -10.983 1.00 . A A . 60 GLY H 1 1
14 48340 1 1 60 GLY HA2 H -2.751 1.152 -11.931 1.00 . A A . 60 GLY HA2 1 1
14 48341 1 1 60 GLY HA3 H -3.395 2.709 -11.436 1.00 . A A . 60 GLY HA3 1 1
14 48342 1 1 60 GLY N N -4.610 1.086 -11.024 1.00 . A A . 60 GLY N 1 1
14 48343 1 1 60 GLY O O -3.599 1.481 -14.253 1.00 . A A . 60 GLY O 1 1
14 48344 1 1 61 LEU C C -6.105 4.558 -14.831 1.00 . A A . 61 LEU C 1 1
14 48345 1 1 61 LEU CA C -5.833 3.064 -14.695 1.00 . A A . 61 LEU CA 1 1
14 48346 1 1 61 LEU CB C -7.133 2.282 -14.885 1.00 . A A . 61 LEU CB 1 1
14 48347 1 1 61 LEU CD1 C -5.879 0.117 -14.766 1.00 . A A . 61 LEU CD1 1 1
14 48348 1 1 61 LEU CD2 C -7.208 0.902 -12.797 1.00 . A A . 61 LEU CD2 1 1
14 48349 1 1 61 LEU CG C -7.124 0.864 -14.315 1.00 . A A . 61 LEU CG 1 1
14 48350 1 1 61 LEU H H -5.644 3.138 -12.589 1.00 . A A . 61 LEU H 1 1
14 48351 1 1 61 LEU HA H -5.129 2.768 -15.459 1.00 . A A . 61 LEU HA 1 1
14 48352 1 1 61 LEU HB2 H -7.932 2.834 -14.410 1.00 . A A . 61 LEU HB2 1 1
14 48353 1 1 61 LEU HB3 H -7.340 2.220 -15.942 1.00 . A A . 61 LEU HB3 1 1
14 48354 1 1 61 LEU HD11 H -5.301 0.747 -15.427 1.00 . A A . 61 LEU HD11 1 1
14 48355 1 1 61 LEU HD12 H -5.282 -0.143 -13.904 1.00 . A A . 61 LEU HD12 1 1
14 48356 1 1 61 LEU HD13 H -6.169 -0.783 -15.289 1.00 . A A . 61 LEU HD13 1 1
14 48357 1 1 61 LEU HD21 H -7.163 1.928 -12.459 1.00 . A A . 61 LEU HD21 1 1
14 48358 1 1 61 LEU HD22 H -8.138 0.458 -12.475 1.00 . A A . 61 LEU HD22 1 1
14 48359 1 1 61 LEU HD23 H -6.380 0.350 -12.376 1.00 . A A . 61 LEU HD23 1 1
14 48360 1 1 61 LEU HG H -7.986 0.329 -14.685 1.00 . A A . 61 LEU HG 1 1
14 48361 1 1 61 LEU N N -5.240 2.762 -13.396 1.00 . A A . 61 LEU N 1 1
14 48362 1 1 61 LEU O O -5.650 5.360 -14.015 1.00 . A A . 61 LEU O 1 1
14 48363 1 1 62 GLU C C -7.940 6.907 -14.915 1.00 . A A . 62 GLU C 1 1
14 48364 1 1 62 GLU CA C -7.192 6.321 -16.105 1.00 . A A . 62 GLU CA 1 1
14 48365 1 1 62 GLU CB C -8.043 6.455 -17.363 1.00 . A A . 62 GLU CB 1 1
14 48366 1 1 62 GLU CD C -7.426 6.911 -19.770 1.00 . A A . 62 GLU CD 1 1
14 48367 1 1 62 GLU CG C -7.364 5.928 -18.617 1.00 . A A . 62 GLU CG 1 1
14 48368 1 1 62 GLU H H -7.191 4.240 -16.478 1.00 . A A . 62 GLU H 1 1
14 48369 1 1 62 GLU HA H -6.270 6.867 -16.242 1.00 . A A . 62 GLU HA 1 1
14 48370 1 1 62 GLU HB2 H -8.961 5.906 -17.218 1.00 . A A . 62 GLU HB2 1 1
14 48371 1 1 62 GLU HB3 H -8.275 7.497 -17.515 1.00 . A A . 62 GLU HB3 1 1
14 48372 1 1 62 GLU HG2 H -6.328 5.727 -18.392 1.00 . A A . 62 GLU HG2 1 1
14 48373 1 1 62 GLU HG3 H -7.851 5.012 -18.916 1.00 . A A . 62 GLU HG3 1 1
14 48374 1 1 62 GLU N N -6.854 4.925 -15.865 1.00 . A A . 62 GLU N 1 1
14 48375 1 1 62 GLU O O -9.171 6.909 -14.881 1.00 . A A . 62 GLU O 1 1
14 48376 1 1 62 GLU OE1 O -6.851 8.012 -19.643 1.00 . A A . 62 GLU OE1 1 1
14 48377 1 1 62 GLU OE2 O -8.050 6.578 -20.800 1.00 . A A . 62 GLU OE2 1 1
14 48378 1 1 63 ASP C C -8.283 6.879 -11.816 1.00 . A A . 63 ASP C 1 1
14 48379 1 1 63 ASP CA C -7.773 7.979 -12.733 1.00 . A A . 63 ASP CA 1 1
14 48380 1 1 63 ASP CB C -8.924 8.929 -13.093 1.00 . A A . 63 ASP CB 1 1
14 48381 1 1 63 ASP CG C -8.998 10.122 -12.159 1.00 . A A . 63 ASP CG 1 1
14 48382 1 1 63 ASP H H -6.216 7.355 -14.022 1.00 . A A . 63 ASP H 1 1
14 48383 1 1 63 ASP HA H -7.002 8.534 -12.219 1.00 . A A . 63 ASP HA 1 1
14 48384 1 1 63 ASP HB2 H -8.781 9.293 -14.099 1.00 . A A . 63 ASP HB2 1 1
14 48385 1 1 63 ASP HB3 H -9.866 8.392 -13.041 1.00 . A A . 63 ASP HB3 1 1
14 48386 1 1 63 ASP N N -7.188 7.396 -13.936 1.00 . A A . 63 ASP N 1 1
14 48387 1 1 63 ASP O O -9.391 6.969 -11.286 1.00 . A A . 63 ASP O 1 1
14 48388 1 1 63 ASP OD1 O -8.744 9.943 -10.949 1.00 . A A . 63 ASP OD1 1 1
14 48389 1 1 63 ASP OD2 O -9.306 11.234 -12.638 1.00 . A A . 63 ASP OD2 1 1
14 48390 1 1 64 TYR C C -9.287 4.259 -11.264 1.00 . A A . 64 TYR C 1 1
14 48391 1 1 64 TYR CA C -7.897 4.687 -10.827 1.00 . A A . 64 TYR CA 1 1
14 48392 1 1 64 TYR CB C -7.902 5.069 -9.341 1.00 . A A . 64 TYR CB 1 1
14 48393 1 1 64 TYR CD1 C -8.226 2.616 -8.776 1.00 . A A . 64 TYR CD1 1 1
14 48394 1 1 64 TYR CD2 C -9.062 4.262 -7.220 1.00 . A A . 64 TYR CD2 1 1
14 48395 1 1 64 TYR CE1 C -8.686 1.592 -7.945 1.00 . A A . 64 TYR CE1 1 1
14 48396 1 1 64 TYR CE2 C -9.524 3.242 -6.385 1.00 . A A . 64 TYR CE2 1 1
14 48397 1 1 64 TYR CG C -8.404 3.967 -8.431 1.00 . A A . 64 TYR CG 1 1
14 48398 1 1 64 TYR CZ C -9.335 1.911 -6.751 1.00 . A A . 64 TYR CZ 1 1
14 48399 1 1 64 TYR H H -6.628 5.787 -12.126 1.00 . A A . 64 TYR H 1 1
14 48400 1 1 64 TYR HA H -7.204 3.874 -10.993 1.00 . A A . 64 TYR HA 1 1
14 48401 1 1 64 TYR HB2 H -6.895 5.315 -9.038 1.00 . A A . 64 TYR HB2 1 1
14 48402 1 1 64 TYR HB3 H -8.535 5.932 -9.200 1.00 . A A . 64 TYR HB3 1 1
14 48403 1 1 64 TYR HD1 H -7.723 2.373 -9.701 1.00 . A A . 64 TYR HD1 1 1
14 48404 1 1 64 TYR HD2 H -9.210 5.291 -6.935 1.00 . A A . 64 TYR HD2 1 1
14 48405 1 1 64 TYR HE1 H -8.541 0.559 -8.228 1.00 . A A . 64 TYR HE1 1 1
14 48406 1 1 64 TYR HE2 H -10.026 3.487 -5.461 1.00 . A A . 64 TYR HE2 1 1
14 48407 1 1 64 TYR HH H -9.068 0.586 -5.386 1.00 . A A . 64 TYR HH 1 1
14 48408 1 1 64 TYR N N -7.487 5.819 -11.657 1.00 . A A . 64 TYR N 1 1
14 48409 1 1 64 TYR O O -10.137 3.900 -10.449 1.00 . A A . 64 TYR O 1 1
14 48410 1 1 64 TYR OH O -9.791 0.907 -5.930 1.00 . A A . 64 TYR OH 1 1
14 48411 1 1 65 ASP C C -11.738 5.237 -12.883 1.00 . A A . 65 ASP C 1 1
14 48412 1 1 65 ASP CA C -10.815 4.056 -13.149 1.00 . A A . 65 ASP CA 1 1
14 48413 1 1 65 ASP CB C -11.393 2.766 -12.554 1.00 . A A . 65 ASP CB 1 1
14 48414 1 1 65 ASP CG C -11.966 1.846 -13.615 1.00 . A A . 65 ASP CG 1 1
14 48415 1 1 65 ASP H H -8.802 4.700 -13.155 1.00 . A A . 65 ASP H 1 1
14 48416 1 1 65 ASP HA H -10.688 3.938 -14.216 1.00 . A A . 65 ASP HA 1 1
14 48417 1 1 65 ASP HB2 H -10.611 2.236 -12.031 1.00 . A A . 65 ASP HB2 1 1
14 48418 1 1 65 ASP HB3 H -12.178 3.018 -11.860 1.00 . A A . 65 ASP HB3 1 1
14 48419 1 1 65 ASP N N -9.518 4.365 -12.571 1.00 . A A . 65 ASP N 1 1
14 48420 1 1 65 ASP O O -11.265 6.363 -12.729 1.00 . A A . 65 ASP O 1 1
14 48421 1 1 65 ASP OD1 O -13.124 2.065 -14.027 1.00 . A A . 65 ASP OD1 1 1
14 48422 1 1 65 ASP OD2 O -11.256 0.908 -14.034 1.00 . A A . 65 ASP OD2 1 1
14 48423 1 1 66 ARG C C -14.139 6.300 -11.031 1.00 . A A . 66 ARG C 1 1
14 48424 1 1 66 ARG CA C -13.960 6.093 -12.536 1.00 . A A . 66 ARG CA 1 1
14 48425 1 1 66 ARG CB C -15.305 5.853 -13.222 1.00 . A A . 66 ARG CB 1 1
14 48426 1 1 66 ARG CD C -14.663 7.586 -14.937 1.00 . A A . 66 ARG CD 1 1
14 48427 1 1 66 ARG CG C -15.300 6.221 -14.700 1.00 . A A . 66 ARG CG 1 1
14 48428 1 1 66 ARG CZ C -14.309 9.130 -16.819 1.00 . A A . 66 ARG CZ 1 1
14 48429 1 1 66 ARG H H -13.379 4.093 -12.924 1.00 . A A . 66 ARG H 1 1
14 48430 1 1 66 ARG HA H -13.520 6.989 -12.940 1.00 . A A . 66 ARG HA 1 1
14 48431 1 1 66 ARG HB2 H -15.562 4.808 -13.132 1.00 . A A . 66 ARG HB2 1 1
14 48432 1 1 66 ARG HB3 H -16.061 6.445 -12.727 1.00 . A A . 66 ARG HB3 1 1
14 48433 1 1 66 ARG HD2 H -15.054 8.281 -14.209 1.00 . A A . 66 ARG HD2 1 1
14 48434 1 1 66 ARG HD3 H -13.588 7.500 -14.809 1.00 . A A . 66 ARG HD3 1 1
14 48435 1 1 66 ARG HE H -15.638 7.642 -16.799 1.00 . A A . 66 ARG HE 1 1
14 48436 1 1 66 ARG HG2 H -14.741 5.476 -15.244 1.00 . A A . 66 ARG HG2 1 1
14 48437 1 1 66 ARG HG3 H -16.319 6.243 -15.058 1.00 . A A . 66 ARG HG3 1 1
14 48438 1 1 66 ARG HH11 H -13.129 9.461 -15.212 1.00 . A A . 66 ARG HH11 1 1
14 48439 1 1 66 ARG HH12 H -12.889 10.542 -16.545 1.00 . A A . 66 ARG HH12 1 1
14 48440 1 1 66 ARG HH21 H -15.332 9.058 -18.560 1.00 . A A . 66 ARG HH21 1 1
14 48441 1 1 66 ARG HH22 H -14.142 10.312 -18.450 1.00 . A A . 66 ARG HH22 1 1
14 48442 1 1 66 ARG N N -13.037 5.004 -12.809 1.00 . A A . 66 ARG N 1 1
14 48443 1 1 66 ARG NE N -14.942 8.095 -16.277 1.00 . A A . 66 ARG NE 1 1
14 48444 1 1 66 ARG NH1 N -13.365 9.763 -16.135 1.00 . A A . 66 ARG NH1 1 1
14 48445 1 1 66 ARG NH2 N -14.620 9.533 -18.043 1.00 . A A . 66 ARG NH2 1 1
14 48446 1 1 66 ARG O O -14.846 7.211 -10.602 1.00 . A A . 66 ARG O 1 1
14 48447 1 1 67 LEU C C -12.561 6.651 -8.304 1.00 . A A . 67 LEU C 1 1
14 48448 1 1 67 LEU CA C -13.536 5.574 -8.782 1.00 . A A . 67 LEU CA 1 1
14 48449 1 1 67 LEU CB C -13.189 4.227 -8.141 1.00 . A A . 67 LEU CB 1 1
14 48450 1 1 67 LEU CD1 C -13.741 2.586 -9.958 1.00 . A A . 67 LEU CD1 1 1
14 48451 1 1 67 LEU CD2 C -13.974 1.916 -7.566 1.00 . A A . 67 LEU CD2 1 1
14 48452 1 1 67 LEU CG C -14.089 3.062 -8.557 1.00 . A A . 67 LEU CG 1 1
14 48453 1 1 67 LEU H H -12.908 4.770 -10.627 1.00 . A A . 67 LEU H 1 1
14 48454 1 1 67 LEU HA H -14.542 5.850 -8.508 1.00 . A A . 67 LEU HA 1 1
14 48455 1 1 67 LEU HB2 H -12.170 3.979 -8.404 1.00 . A A . 67 LEU HB2 1 1
14 48456 1 1 67 LEU HB3 H -13.249 4.333 -7.072 1.00 . A A . 67 LEU HB3 1 1
14 48457 1 1 67 LEU HD11 H -12.668 2.535 -10.062 1.00 . A A . 67 LEU HD11 1 1
14 48458 1 1 67 LEU HD12 H -14.166 1.607 -10.121 1.00 . A A . 67 LEU HD12 1 1
14 48459 1 1 67 LEU HD13 H -14.143 3.278 -10.683 1.00 . A A . 67 LEU HD13 1 1
14 48460 1 1 67 LEU HD21 H -13.014 1.960 -7.075 1.00 . A A . 67 LEU HD21 1 1
14 48461 1 1 67 LEU HD22 H -14.760 1.996 -6.829 1.00 . A A . 67 LEU HD22 1 1
14 48462 1 1 67 LEU HD23 H -14.068 0.976 -8.089 1.00 . A A . 67 LEU HD23 1 1
14 48463 1 1 67 LEU HG H -15.115 3.395 -8.563 1.00 . A A . 67 LEU HG 1 1
14 48464 1 1 67 LEU N N -13.471 5.464 -10.232 1.00 . A A . 67 LEU N 1 1
14 48465 1 1 67 LEU O O -11.645 6.376 -7.528 1.00 . A A . 67 LEU O 1 1
14 48466 1 1 68 ARG C C -11.924 9.356 -6.975 1.00 . A A . 68 ARG C 1 1
14 48467 1 1 68 ARG CA C -11.872 8.994 -8.464 1.00 . A A . 68 ARG CA 1 1
14 48468 1 1 68 ARG CB C -12.218 10.214 -9.325 1.00 . A A . 68 ARG CB 1 1
14 48469 1 1 68 ARG CD C -12.612 9.949 -11.790 1.00 . A A . 68 ARG CD 1 1
14 48470 1 1 68 ARG CG C -11.576 10.188 -10.702 1.00 . A A . 68 ARG CG 1 1
14 48471 1 1 68 ARG CZ C -12.712 12.002 -13.147 1.00 . A A . 68 ARG CZ 1 1
14 48472 1 1 68 ARG H H -13.482 8.019 -9.435 1.00 . A A . 68 ARG H 1 1
14 48473 1 1 68 ARG HA H -10.862 8.690 -8.699 1.00 . A A . 68 ARG HA 1 1
14 48474 1 1 68 ARG HB2 H -13.288 10.256 -9.458 1.00 . A A . 68 ARG HB2 1 1
14 48475 1 1 68 ARG HB3 H -11.891 11.108 -8.815 1.00 . A A . 68 ARG HB3 1 1
14 48476 1 1 68 ARG HD2 H -12.130 9.479 -12.633 1.00 . A A . 68 ARG HD2 1 1
14 48477 1 1 68 ARG HD3 H -13.376 9.291 -11.401 1.00 . A A . 68 ARG HD3 1 1
14 48478 1 1 68 ARG HE H -14.099 11.435 -11.829 1.00 . A A . 68 ARG HE 1 1
14 48479 1 1 68 ARG HG2 H -11.092 11.136 -10.882 1.00 . A A . 68 ARG HG2 1 1
14 48480 1 1 68 ARG HG3 H -10.845 9.394 -10.733 1.00 . A A . 68 ARG HG3 1 1
14 48481 1 1 68 ARG HH11 H -11.065 10.870 -13.449 1.00 . A A . 68 ARG HH11 1 1
14 48482 1 1 68 ARG HH12 H -11.157 12.315 -14.399 1.00 . A A . 68 ARG HH12 1 1
14 48483 1 1 68 ARG HH21 H -14.224 13.341 -13.073 1.00 . A A . 68 ARG HH21 1 1
14 48484 1 1 68 ARG HH22 H -12.951 13.721 -14.184 1.00 . A A . 68 ARG HH22 1 1
14 48485 1 1 68 ARG N N -12.748 7.873 -8.803 1.00 . A A . 68 ARG N 1 1
14 48486 1 1 68 ARG NE N -13.239 11.192 -12.233 1.00 . A A . 68 ARG NE 1 1
14 48487 1 1 68 ARG NH1 N -11.549 11.704 -13.711 1.00 . A A . 68 ARG NH1 1 1
14 48488 1 1 68 ARG NH2 N -13.348 13.112 -13.497 1.00 . A A . 68 ARG NH2 1 1
14 48489 1 1 68 ARG O O -10.954 9.134 -6.250 1.00 . A A . 68 ARG O 1 1
14 48490 1 1 69 PRO C C -13.230 9.103 -4.160 1.00 . A A . 69 PRO C 1 1
14 48491 1 1 69 PRO CA C -13.182 10.311 -5.082 1.00 . A A . 69 PRO CA 1 1
14 48492 1 1 69 PRO CB C -14.512 11.067 -5.044 1.00 . A A . 69 PRO CB 1 1
14 48493 1 1 69 PRO CD C -14.256 10.233 -7.266 1.00 . A A . 69 PRO CD 1 1
14 48494 1 1 69 PRO CG C -15.277 10.546 -6.209 1.00 . A A . 69 PRO CG 1 1
14 48495 1 1 69 PRO HA H -12.382 10.966 -4.772 1.00 . A A . 69 PRO HA 1 1
14 48496 1 1 69 PRO HB2 H -15.019 10.861 -4.112 1.00 . A A . 69 PRO HB2 1 1
14 48497 1 1 69 PRO HB3 H -14.329 12.127 -5.134 1.00 . A A . 69 PRO HB3 1 1
14 48498 1 1 69 PRO HD2 H -14.565 9.379 -7.850 1.00 . A A . 69 PRO HD2 1 1
14 48499 1 1 69 PRO HD3 H -14.096 11.089 -7.902 1.00 . A A . 69 PRO HD3 1 1
14 48500 1 1 69 PRO HG2 H -15.813 9.651 -5.927 1.00 . A A . 69 PRO HG2 1 1
14 48501 1 1 69 PRO HG3 H -15.965 11.300 -6.564 1.00 . A A . 69 PRO HG3 1 1
14 48502 1 1 69 PRO N N -13.045 9.923 -6.491 1.00 . A A . 69 PRO N 1 1
14 48503 1 1 69 PRO O O -12.932 9.201 -2.970 1.00 . A A . 69 PRO O 1 1
14 48504 1 1 70 LEU C C -12.352 6.390 -3.312 1.00 . A A . 70 LEU C 1 1
14 48505 1 1 70 LEU CA C -13.692 6.728 -3.960 1.00 . A A . 70 LEU CA 1 1
14 48506 1 1 70 LEU CB C -14.136 5.581 -4.869 1.00 . A A . 70 LEU CB 1 1
14 48507 1 1 70 LEU CD1 C -15.750 4.696 -6.566 1.00 . A A . 70 LEU CD1 1 1
14 48508 1 1 70 LEU CD2 C -16.273 6.803 -5.329 1.00 . A A . 70 LEU CD2 1 1
14 48509 1 1 70 LEU CG C -15.168 5.952 -5.933 1.00 . A A . 70 LEU CG 1 1
14 48510 1 1 70 LEU H H -13.827 7.951 -5.676 1.00 . A A . 70 LEU H 1 1
14 48511 1 1 70 LEU HA H -14.430 6.867 -3.185 1.00 . A A . 70 LEU HA 1 1
14 48512 1 1 70 LEU HB2 H -13.263 5.187 -5.363 1.00 . A A . 70 LEU HB2 1 1
14 48513 1 1 70 LEU HB3 H -14.558 4.809 -4.254 1.00 . A A . 70 LEU HB3 1 1
14 48514 1 1 70 LEU HD11 H -15.041 3.886 -6.476 1.00 . A A . 70 LEU HD11 1 1
14 48515 1 1 70 LEU HD12 H -16.666 4.429 -6.059 1.00 . A A . 70 LEU HD12 1 1
14 48516 1 1 70 LEU HD13 H -15.958 4.880 -7.610 1.00 . A A . 70 LEU HD13 1 1
14 48517 1 1 70 LEU HD21 H -16.093 6.933 -4.273 1.00 . A A . 70 LEU HD21 1 1
14 48518 1 1 70 LEU HD22 H -16.288 7.769 -5.813 1.00 . A A . 70 LEU HD22 1 1
14 48519 1 1 70 LEU HD23 H -17.225 6.314 -5.474 1.00 . A A . 70 LEU HD23 1 1
14 48520 1 1 70 LEU HG H -14.686 6.526 -6.709 1.00 . A A . 70 LEU HG 1 1
14 48521 1 1 70 LEU N N -13.606 7.963 -4.722 1.00 . A A . 70 LEU N 1 1
14 48522 1 1 70 LEU O O -12.294 5.626 -2.347 1.00 . A A . 70 LEU O 1 1
14 48523 1 1 71 SER C C -9.364 7.969 -2.669 1.00 . A A . 71 SER C 1 1
14 48524 1 1 71 SER CA C -9.939 6.713 -3.317 1.00 . A A . 71 SER CA 1 1
14 48525 1 1 71 SER CB C -9.009 6.230 -4.429 1.00 . A A . 71 SER CB 1 1
14 48526 1 1 71 SER H H -11.379 7.558 -4.615 1.00 . A A . 71 SER H 1 1
14 48527 1 1 71 SER HA H -10.018 5.940 -2.566 1.00 . A A . 71 SER HA 1 1
14 48528 1 1 71 SER HB2 H -9.470 6.418 -5.387 1.00 . A A . 71 SER HB2 1 1
14 48529 1 1 71 SER HB3 H -8.072 6.766 -4.370 1.00 . A A . 71 SER HB3 1 1
14 48530 1 1 71 SER HG H -8.059 4.592 -4.931 1.00 . A A . 71 SER HG 1 1
14 48531 1 1 71 SER N N -11.274 6.960 -3.846 1.00 . A A . 71 SER N 1 1
14 48532 1 1 71 SER O O -8.629 7.887 -1.684 1.00 . A A . 71 SER O 1 1
14 48533 1 1 71 SER OG O -8.750 4.843 -4.312 1.00 . A A . 71 SER OG 1 1
14 48534 1 1 72 TYR C C -7.699 10.504 -2.869 1.00 . A A . 72 TYR C 1 1
14 48535 1 1 72 TYR CA C -9.214 10.393 -2.696 1.00 . A A . 72 TYR CA 1 1
14 48536 1 1 72 TYR CB C -9.593 10.513 -1.217 1.00 . A A . 72 TYR CB 1 1
14 48537 1 1 72 TYR CD1 C -8.757 12.912 -1.368 1.00 . A A . 72 TYR CD1 1 1
14 48538 1 1 72 TYR CD2 C -9.573 12.106 0.754 1.00 . A A . 72 TYR CD2 1 1
14 48539 1 1 72 TYR CE1 C -8.487 14.156 -0.798 1.00 . A A . 72 TYR CE1 1 1
14 48540 1 1 72 TYR CE2 C -9.305 13.348 1.334 1.00 . A A . 72 TYR CE2 1 1
14 48541 1 1 72 TYR CG C -9.304 11.867 -0.605 1.00 . A A . 72 TYR CG 1 1
14 48542 1 1 72 TYR CZ C -8.762 14.371 0.554 1.00 . A A . 72 TYR CZ 1 1
14 48543 1 1 72 TYR H H -10.288 9.134 -4.005 1.00 . A A . 72 TYR H 1 1
14 48544 1 1 72 TYR HA H -9.689 11.190 -3.247 1.00 . A A . 72 TYR HA 1 1
14 48545 1 1 72 TYR HB2 H -10.650 10.325 -1.110 1.00 . A A . 72 TYR HB2 1 1
14 48546 1 1 72 TYR HB3 H -9.044 9.772 -0.655 1.00 . A A . 72 TYR HB3 1 1
14 48547 1 1 72 TYR HD1 H -8.545 12.743 -2.414 1.00 . A A . 72 TYR HD1 1 1
14 48548 1 1 72 TYR HD2 H -9.993 11.314 1.353 1.00 . A A . 72 TYR HD2 1 1
14 48549 1 1 72 TYR HE1 H -8.065 14.943 -1.402 1.00 . A A . 72 TYR HE1 1 1
14 48550 1 1 72 TYR HE2 H -9.514 13.510 2.379 1.00 . A A . 72 TYR HE2 1 1
14 48551 1 1 72 TYR HH H -7.651 15.920 0.803 1.00 . A A . 72 TYR HH 1 1
14 48552 1 1 72 TYR N N -9.700 9.128 -3.225 1.00 . A A . 72 TYR N 1 1
14 48553 1 1 72 TYR O O -6.943 10.335 -1.918 1.00 . A A . 72 TYR O 1 1
14 48554 1 1 72 TYR OH O -8.497 15.596 1.120 1.00 . A A . 72 TYR OH 1 1
14 48555 1 1 73 PRO C C -5.073 11.853 -3.445 1.00 . A A . 73 PRO C 1 1
14 48556 1 1 73 PRO CA C -5.805 10.915 -4.403 1.00 . A A . 73 PRO CA 1 1
14 48557 1 1 73 PRO CB C -5.795 11.493 -5.819 1.00 . A A . 73 PRO CB 1 1
14 48558 1 1 73 PRO CD C -8.076 11.000 -5.294 1.00 . A A . 73 PRO CD 1 1
14 48559 1 1 73 PRO CG C -7.080 11.039 -6.421 1.00 . A A . 73 PRO CG 1 1
14 48560 1 1 73 PRO HA H -5.314 9.954 -4.404 1.00 . A A . 73 PRO HA 1 1
14 48561 1 1 73 PRO HB2 H -5.740 12.571 -5.769 1.00 . A A . 73 PRO HB2 1 1
14 48562 1 1 73 PRO HB3 H -4.948 11.108 -6.364 1.00 . A A . 73 PRO HB3 1 1
14 48563 1 1 73 PRO HD2 H -8.609 11.938 -5.229 1.00 . A A . 73 PRO HD2 1 1
14 48564 1 1 73 PRO HD3 H -8.766 10.180 -5.430 1.00 . A A . 73 PRO HD3 1 1
14 48565 1 1 73 PRO HG2 H -7.398 11.741 -7.177 1.00 . A A . 73 PRO HG2 1 1
14 48566 1 1 73 PRO HG3 H -6.958 10.056 -6.848 1.00 . A A . 73 PRO HG3 1 1
14 48567 1 1 73 PRO N N -7.237 10.788 -4.099 1.00 . A A . 73 PRO N 1 1
14 48568 1 1 73 PRO O O -4.077 11.477 -2.827 1.00 . A A . 73 PRO O 1 1
14 48569 1 1 74 GLN C C -5.118 13.747 -0.990 1.00 . A A . 74 GLN C 1 1
14 48570 1 1 74 GLN CA C -4.976 14.092 -2.477 1.00 . A A . 74 GLN CA 1 1
14 48571 1 1 74 GLN CB C -5.608 15.458 -2.756 1.00 . A A . 74 GLN CB 1 1
14 48572 1 1 74 GLN CD C -3.643 16.702 -1.769 1.00 . A A . 74 GLN CD 1 1
14 48573 1 1 74 GLN CG C -5.151 16.549 -1.800 1.00 . A A . 74 GLN CG 1 1
14 48574 1 1 74 GLN H H -6.363 13.310 -3.871 1.00 . A A . 74 GLN H 1 1
14 48575 1 1 74 GLN HA H -3.925 14.145 -2.715 1.00 . A A . 74 GLN HA 1 1
14 48576 1 1 74 GLN HB2 H -5.351 15.760 -3.761 1.00 . A A . 74 GLN HB2 1 1
14 48577 1 1 74 GLN HB3 H -6.680 15.368 -2.681 1.00 . A A . 74 GLN HB3 1 1
14 48578 1 1 74 GLN HE21 H -3.808 18.649 -2.137 1.00 . A A . 74 GLN HE21 1 1
14 48579 1 1 74 GLN HE22 H -2.196 18.050 -1.961 1.00 . A A . 74 GLN HE22 1 1
14 48580 1 1 74 GLN HG2 H -5.585 17.487 -2.113 1.00 . A A . 74 GLN HG2 1 1
14 48581 1 1 74 GLN HG3 H -5.495 16.306 -0.806 1.00 . A A . 74 GLN HG3 1 1
14 48582 1 1 74 GLN N N -5.573 13.077 -3.342 1.00 . A A . 74 GLN N 1 1
14 48583 1 1 74 GLN NE2 N -3.167 17.923 -1.976 1.00 . A A . 74 GLN NE2 1 1
14 48584 1 1 74 GLN O O -4.557 14.438 -0.140 1.00 . A A . 74 GLN O 1 1
14 48585 1 1 74 GLN OE1 O -2.914 15.732 -1.559 1.00 . A A . 74 GLN OE1 1 1
14 48586 1 1 75 THR C C -4.921 12.529 1.622 1.00 . A A . 75 THR C 1 1
14 48587 1 1 75 THR CA C -6.125 12.274 0.706 1.00 . A A . 75 THR CA 1 1
14 48588 1 1 75 THR CB C -6.510 10.792 0.756 1.00 . A A . 75 THR CB 1 1
14 48589 1 1 75 THR CG2 C -5.432 9.866 0.238 1.00 . A A . 75 THR CG2 1 1
14 48590 1 1 75 THR H H -6.321 12.198 -1.403 1.00 . A A . 75 THR H 1 1
14 48591 1 1 75 THR HA H -6.954 12.852 1.077 1.00 . A A . 75 THR HA 1 1
14 48592 1 1 75 THR HB H -7.398 10.634 0.155 1.00 . A A . 75 THR HB 1 1
14 48593 1 1 75 THR HG1 H -6.070 10.652 2.655 1.00 . A A . 75 THR HG1 1 1
14 48594 1 1 75 THR HG21 H -5.121 10.186 -0.744 1.00 . A A . 75 THR HG21 1 1
14 48595 1 1 75 THR HG22 H -4.587 9.888 0.907 1.00 . A A . 75 THR HG22 1 1
14 48596 1 1 75 THR HG23 H -5.820 8.860 0.184 1.00 . A A . 75 THR HG23 1 1
14 48597 1 1 75 THR N N -5.887 12.695 -0.682 1.00 . A A . 75 THR N 1 1
14 48598 1 1 75 THR O O -5.058 13.177 2.660 1.00 . A A . 75 THR O 1 1
14 48599 1 1 75 THR OG1 O -6.801 10.404 2.084 1.00 . A A . 75 THR OG1 1 1
14 48600 1 1 76 ASP C C -1.396 11.351 1.517 1.00 . A A . 76 ASP C 1 1
14 48601 1 1 76 ASP CA C -2.540 12.213 2.042 1.00 . A A . 76 ASP CA 1 1
14 48602 1 1 76 ASP CB C -2.811 11.870 3.510 1.00 . A A . 76 ASP CB 1 1
14 48603 1 1 76 ASP CG C -2.449 13.007 4.445 1.00 . A A . 76 ASP CG 1 1
14 48604 1 1 76 ASP H H -3.696 11.521 0.406 1.00 . A A . 76 ASP H 1 1
14 48605 1 1 76 ASP HA H -2.254 13.251 1.972 1.00 . A A . 76 ASP HA 1 1
14 48606 1 1 76 ASP HB2 H -3.858 11.645 3.634 1.00 . A A . 76 ASP HB2 1 1
14 48607 1 1 76 ASP HB3 H -2.226 11.003 3.783 1.00 . A A . 76 ASP HB3 1 1
14 48608 1 1 76 ASP N N -3.750 12.025 1.240 1.00 . A A . 76 ASP N 1 1
14 48609 1 1 76 ASP O O -1.428 10.887 0.377 1.00 . A A . 76 ASP O 1 1
14 48610 1 1 76 ASP OD1 O -1.322 13.534 4.330 1.00 . A A . 76 ASP OD1 1 1
14 48611 1 1 76 ASP OD2 O -3.290 13.368 5.293 1.00 . A A . 76 ASP OD2 1 1
14 48612 1 1 77 VAL C C 0.319 8.918 1.599 1.00 . A A . 77 VAL C 1 1
14 48613 1 1 77 VAL CA C 0.761 10.323 1.979 1.00 . A A . 77 VAL CA 1 1
14 48614 1 1 77 VAL CB C 1.796 10.233 3.119 1.00 . A A . 77 VAL CB 1 1
14 48615 1 1 77 VAL CG1 C 2.982 9.374 2.702 1.00 . A A . 77 VAL CG1 1 1
14 48616 1 1 77 VAL CG2 C 2.257 11.624 3.530 1.00 . A A . 77 VAL CG2 1 1
14 48617 1 1 77 VAL H H -0.420 11.526 3.256 1.00 . A A . 77 VAL H 1 1
14 48618 1 1 77 VAL HA H 1.232 10.787 1.124 1.00 . A A . 77 VAL HA 1 1
14 48619 1 1 77 VAL HB H 1.325 9.767 3.971 1.00 . A A . 77 VAL HB 1 1
14 48620 1 1 77 VAL HG11 H 3.238 9.585 1.675 1.00 . A A . 77 VAL HG11 1 1
14 48621 1 1 77 VAL HG12 H 3.831 9.593 3.336 1.00 . A A . 77 VAL HG12 1 1
14 48622 1 1 77 VAL HG13 H 2.722 8.330 2.800 1.00 . A A . 77 VAL HG13 1 1
14 48623 1 1 77 VAL HG21 H 1.764 12.363 2.915 1.00 . A A . 77 VAL HG21 1 1
14 48624 1 1 77 VAL HG22 H 2.006 11.793 4.566 1.00 . A A . 77 VAL HG22 1 1
14 48625 1 1 77 VAL HG23 H 3.327 11.702 3.400 1.00 . A A . 77 VAL HG23 1 1
14 48626 1 1 77 VAL N N -0.388 11.135 2.359 1.00 . A A . 77 VAL N 1 1
14 48627 1 1 77 VAL O O -0.683 8.414 2.105 1.00 . A A . 77 VAL O 1 1
14 48628 1 1 78 PHE C C 1.998 6.102 0.099 1.00 . A A . 78 PHE C 1 1
14 48629 1 1 78 PHE CA C 0.739 6.945 0.253 1.00 . A A . 78 PHE CA 1 1
14 48630 1 1 78 PHE CB C -0.013 7.004 -1.076 1.00 . A A . 78 PHE CB 1 1
14 48631 1 1 78 PHE CD1 C 1.064 8.790 -2.496 1.00 . A A . 78 PHE CD1 1 1
14 48632 1 1 78 PHE CD2 C 1.448 6.477 -3.063 1.00 . A A . 78 PHE CD2 1 1
14 48633 1 1 78 PHE CE1 C 1.865 9.190 -3.569 1.00 . A A . 78 PHE CE1 1 1
14 48634 1 1 78 PHE CE2 C 2.251 6.870 -4.138 1.00 . A A . 78 PHE CE2 1 1
14 48635 1 1 78 PHE CG C 0.846 7.431 -2.231 1.00 . A A . 78 PHE CG 1 1
14 48636 1 1 78 PHE CZ C 2.459 8.228 -4.390 1.00 . A A . 78 PHE CZ 1 1
14 48637 1 1 78 PHE H H 1.852 8.740 0.326 1.00 . A A . 78 PHE H 1 1
14 48638 1 1 78 PHE HA H 0.104 6.491 0.998 1.00 . A A . 78 PHE HA 1 1
14 48639 1 1 78 PHE HB2 H -0.410 6.027 -1.301 1.00 . A A . 78 PHE HB2 1 1
14 48640 1 1 78 PHE HB3 H -0.829 7.707 -0.989 1.00 . A A . 78 PHE HB3 1 1
14 48641 1 1 78 PHE HD1 H 0.605 9.535 -1.861 1.00 . A A . 78 PHE HD1 1 1
14 48642 1 1 78 PHE HD2 H 1.287 5.426 -2.868 1.00 . A A . 78 PHE HD2 1 1
14 48643 1 1 78 PHE HE1 H 2.025 10.240 -3.762 1.00 . A A . 78 PHE HE1 1 1
14 48644 1 1 78 PHE HE2 H 2.709 6.125 -4.771 1.00 . A A . 78 PHE HE2 1 1
14 48645 1 1 78 PHE HZ H 3.079 8.534 -5.221 1.00 . A A . 78 PHE HZ 1 1
14 48646 1 1 78 PHE N N 1.066 8.288 0.700 1.00 . A A . 78 PHE N 1 1
14 48647 1 1 78 PHE O O 2.951 6.508 -0.566 1.00 . A A . 78 PHE O 1 1
14 48648 1 1 79 LEU C C 2.836 2.890 -0.353 1.00 . A A . 79 LEU C 1 1
14 48649 1 1 79 LEU CA C 3.133 4.023 0.621 1.00 . A A . 79 LEU CA 1 1
14 48650 1 1 79 LEU CB C 3.498 3.473 2.007 1.00 . A A . 79 LEU CB 1 1
14 48651 1 1 79 LEU CD1 C 3.205 1.766 3.818 1.00 . A A . 79 LEU CD1 1 1
14 48652 1 1 79 LEU CD2 C 1.204 2.657 2.615 1.00 . A A . 79 LEU CD2 1 1
14 48653 1 1 79 LEU CG C 2.671 2.277 2.488 1.00 . A A . 79 LEU CG 1 1
14 48654 1 1 79 LEU H H 1.201 4.647 1.216 1.00 . A A . 79 LEU H 1 1
14 48655 1 1 79 LEU HA H 3.969 4.593 0.241 1.00 . A A . 79 LEU HA 1 1
14 48656 1 1 79 LEU HB2 H 4.537 3.178 1.987 1.00 . A A . 79 LEU HB2 1 1
14 48657 1 1 79 LEU HB3 H 3.384 4.270 2.725 1.00 . A A . 79 LEU HB3 1 1
14 48658 1 1 79 LEU HD11 H 4.185 2.184 3.997 1.00 . A A . 79 LEU HD11 1 1
14 48659 1 1 79 LEU HD12 H 2.537 2.063 4.613 1.00 . A A . 79 LEU HD12 1 1
14 48660 1 1 79 LEU HD13 H 3.274 0.689 3.788 1.00 . A A . 79 LEU HD13 1 1
14 48661 1 1 79 LEU HD21 H 1.125 3.693 2.910 1.00 . A A . 79 LEU HD21 1 1
14 48662 1 1 79 LEU HD22 H 0.712 2.515 1.664 1.00 . A A . 79 LEU HD22 1 1
14 48663 1 1 79 LEU HD23 H 0.735 2.033 3.360 1.00 . A A . 79 LEU HD23 1 1
14 48664 1 1 79 LEU HG H 2.752 1.475 1.768 1.00 . A A . 79 LEU HG 1 1
14 48665 1 1 79 LEU N N 1.991 4.922 0.707 1.00 . A A . 79 LEU N 1 1
14 48666 1 1 79 LEU O O 1.927 2.089 -0.139 1.00 . A A . 79 LEU O 1 1
14 48667 1 1 80 VAL C C 4.343 0.635 -2.227 1.00 . A A . 80 VAL C 1 1
14 48668 1 1 80 VAL CA C 3.425 1.827 -2.459 1.00 . A A . 80 VAL CA 1 1
14 48669 1 1 80 VAL CB C 3.694 2.402 -3.861 1.00 . A A . 80 VAL CB 1 1
14 48670 1 1 80 VAL CG1 C 3.212 1.439 -4.935 1.00 . A A . 80 VAL CG1 1 1
14 48671 1 1 80 VAL CG2 C 3.031 3.764 -4.013 1.00 . A A . 80 VAL CG2 1 1
14 48672 1 1 80 VAL H H 4.302 3.520 -1.551 1.00 . A A . 80 VAL H 1 1
14 48673 1 1 80 VAL HA H 2.399 1.492 -2.422 1.00 . A A . 80 VAL HA 1 1
14 48674 1 1 80 VAL HB H 4.761 2.529 -3.976 1.00 . A A . 80 VAL HB 1 1
14 48675 1 1 80 VAL HG11 H 3.653 0.467 -4.773 1.00 . A A . 80 VAL HG11 1 1
14 48676 1 1 80 VAL HG12 H 2.136 1.360 -4.891 1.00 . A A . 80 VAL HG12 1 1
14 48677 1 1 80 VAL HG13 H 3.506 1.809 -5.906 1.00 . A A . 80 VAL HG13 1 1
14 48678 1 1 80 VAL HG21 H 3.320 4.399 -3.186 1.00 . A A . 80 VAL HG21 1 1
14 48679 1 1 80 VAL HG22 H 3.347 4.216 -4.942 1.00 . A A . 80 VAL HG22 1 1
14 48680 1 1 80 VAL HG23 H 1.958 3.644 -4.017 1.00 . A A . 80 VAL HG23 1 1
14 48681 1 1 80 VAL N N 3.603 2.844 -1.434 1.00 . A A . 80 VAL N 1 1
14 48682 1 1 80 VAL O O 5.398 0.761 -1.606 1.00 . A A . 80 VAL O 1 1
14 48683 1 1 81 CYS C C 6.021 -1.629 -3.372 1.00 . A A . 81 CYS C 1 1
14 48684 1 1 81 CYS CA C 4.720 -1.739 -2.585 1.00 . A A . 81 CYS CA 1 1
14 48685 1 1 81 CYS CB C 3.916 -2.948 -3.070 1.00 . A A . 81 CYS CB 1 1
14 48686 1 1 81 CYS H H 3.084 -0.558 -3.220 1.00 . A A . 81 CYS H 1 1
14 48687 1 1 81 CYS HA H 4.950 -1.863 -1.539 1.00 . A A . 81 CYS HA 1 1
14 48688 1 1 81 CYS HB2 H 4.568 -3.808 -3.113 1.00 . A A . 81 CYS HB2 1 1
14 48689 1 1 81 CYS HB3 H 3.114 -3.145 -2.370 1.00 . A A . 81 CYS HB3 1 1
14 48690 1 1 81 CYS HG H 3.369 -1.843 -5.005 1.00 . A A . 81 CYS HG 1 1
14 48691 1 1 81 CYS N N 3.934 -0.522 -2.733 1.00 . A A . 81 CYS N 1 1
14 48692 1 1 81 CYS O O 6.217 -0.677 -4.127 1.00 . A A . 81 CYS O 1 1
14 48693 1 1 81 CYS SG S 3.181 -2.737 -4.708 1.00 . A A . 81 CYS SG 1 1
14 48694 1 1 82 PHE C C 8.858 -3.961 -3.842 1.00 . A A . 82 PHE C 1 1
14 48695 1 1 82 PHE CA C 8.191 -2.590 -3.889 1.00 . A A . 82 PHE CA 1 1
14 48696 1 1 82 PHE CB C 9.119 -1.541 -3.274 1.00 . A A . 82 PHE CB 1 1
14 48697 1 1 82 PHE CD1 C 9.539 0.067 -5.172 1.00 . A A . 82 PHE CD1 1 1
14 48698 1 1 82 PHE CD2 C 11.394 -1.216 -4.314 1.00 . A A . 82 PHE CD2 1 1
14 48699 1 1 82 PHE CE1 C 10.387 0.679 -6.099 1.00 . A A . 82 PHE CE1 1 1
14 48700 1 1 82 PHE CE2 C 12.247 -0.608 -5.240 1.00 . A A . 82 PHE CE2 1 1
14 48701 1 1 82 PHE CG C 10.032 -0.886 -4.270 1.00 . A A . 82 PHE CG 1 1
14 48702 1 1 82 PHE CZ C 11.743 0.341 -6.133 1.00 . A A . 82 PHE CZ 1 1
14 48703 1 1 82 PHE H H 6.703 -3.332 -2.575 1.00 . A A . 82 PHE H 1 1
14 48704 1 1 82 PHE HA H 8.004 -2.331 -4.920 1.00 . A A . 82 PHE HA 1 1
14 48705 1 1 82 PHE HB2 H 8.520 -0.768 -2.815 1.00 . A A . 82 PHE HB2 1 1
14 48706 1 1 82 PHE HB3 H 9.730 -2.011 -2.518 1.00 . A A . 82 PHE HB3 1 1
14 48707 1 1 82 PHE HD1 H 8.492 0.329 -5.146 1.00 . A A . 82 PHE HD1 1 1
14 48708 1 1 82 PHE HD2 H 11.784 -1.950 -3.623 1.00 . A A . 82 PHE HD2 1 1
14 48709 1 1 82 PHE HE1 H 9.995 1.412 -6.790 1.00 . A A . 82 PHE HE1 1 1
14 48710 1 1 82 PHE HE2 H 13.294 -0.870 -5.264 1.00 . A A . 82 PHE HE2 1 1
14 48711 1 1 82 PHE HZ H 12.399 0.812 -6.849 1.00 . A A . 82 PHE HZ 1 1
14 48712 1 1 82 PHE N N 6.910 -2.599 -3.192 1.00 . A A . 82 PHE N 1 1
14 48713 1 1 82 PHE O O 9.398 -4.365 -2.811 1.00 . A A . 82 PHE O 1 1
14 48714 1 1 83 SER C C 10.923 -5.914 -4.728 1.00 . A A . 83 SER C 1 1
14 48715 1 1 83 SER CA C 9.436 -5.989 -5.055 1.00 . A A . 83 SER CA 1 1
14 48716 1 1 83 SER CB C 9.240 -6.572 -6.456 1.00 . A A . 83 SER CB 1 1
14 48717 1 1 83 SER H H 8.386 -4.291 -5.756 1.00 . A A . 83 SER H 1 1
14 48718 1 1 83 SER HA H 8.951 -6.631 -4.335 1.00 . A A . 83 SER HA 1 1
14 48719 1 1 83 SER HB2 H 8.218 -6.418 -6.767 1.00 . A A . 83 SER HB2 1 1
14 48720 1 1 83 SER HB3 H 9.906 -6.074 -7.146 1.00 . A A . 83 SER HB3 1 1
14 48721 1 1 83 SER HG H 8.862 -8.427 -5.954 1.00 . A A . 83 SER HG 1 1
14 48722 1 1 83 SER N N 8.825 -4.668 -4.967 1.00 . A A . 83 SER N 1 1
14 48723 1 1 83 SER O O 11.707 -5.343 -5.486 1.00 . A A . 83 SER O 1 1
14 48724 1 1 83 SER OG O 9.519 -7.962 -6.475 1.00 . A A . 83 SER OG 1 1
14 48725 1 1 84 VAL C C 13.361 -7.832 -3.417 1.00 . A A . 84 VAL C 1 1
14 48726 1 1 84 VAL CA C 12.699 -6.480 -3.166 1.00 . A A . 84 VAL CA 1 1
14 48727 1 1 84 VAL CB C 12.823 -6.116 -1.672 1.00 . A A . 84 VAL CB 1 1
14 48728 1 1 84 VAL CG1 C 14.272 -6.178 -1.212 1.00 . A A . 84 VAL CG1 1 1
14 48729 1 1 84 VAL CG2 C 12.240 -4.736 -1.415 1.00 . A A . 84 VAL CG2 1 1
14 48730 1 1 84 VAL H H 10.635 -6.926 -3.028 1.00 . A A . 84 VAL H 1 1
14 48731 1 1 84 VAL HA H 13.218 -5.728 -3.741 1.00 . A A . 84 VAL HA 1 1
14 48732 1 1 84 VAL HB H 12.256 -6.834 -1.098 1.00 . A A . 84 VAL HB 1 1
14 48733 1 1 84 VAL HG11 H 14.881 -6.602 -1.996 1.00 . A A . 84 VAL HG11 1 1
14 48734 1 1 84 VAL HG12 H 14.621 -5.181 -0.987 1.00 . A A . 84 VAL HG12 1 1
14 48735 1 1 84 VAL HG13 H 14.344 -6.793 -0.328 1.00 . A A . 84 VAL HG13 1 1
14 48736 1 1 84 VAL HG21 H 12.561 -4.058 -2.193 1.00 . A A . 84 VAL HG21 1 1
14 48737 1 1 84 VAL HG22 H 11.161 -4.796 -1.415 1.00 . A A . 84 VAL HG22 1 1
14 48738 1 1 84 VAL HG23 H 12.581 -4.373 -0.457 1.00 . A A . 84 VAL HG23 1 1
14 48739 1 1 84 VAL N N 11.306 -6.489 -3.593 1.00 . A A . 84 VAL N 1 1
14 48740 1 1 84 VAL O O 13.393 -8.694 -2.540 1.00 . A A . 84 VAL O 1 1
14 48741 1 1 85 VAL C C 14.840 -9.264 -6.511 1.00 . A A . 85 VAL C 1 1
14 48742 1 1 85 VAL CA C 14.566 -9.241 -5.000 1.00 . A A . 85 VAL CA 1 1
14 48743 1 1 85 VAL CB C 13.748 -10.487 -4.547 1.00 . A A . 85 VAL CB 1 1
14 48744 1 1 85 VAL CG1 C 12.253 -10.236 -4.684 1.00 . A A . 85 VAL CG1 1 1
14 48745 1 1 85 VAL CG2 C 14.163 -11.748 -5.304 1.00 . A A . 85 VAL CG2 1 1
14 48746 1 1 85 VAL H H 13.839 -7.274 -5.275 1.00 . A A . 85 VAL H 1 1
14 48747 1 1 85 VAL HA H 15.516 -9.260 -4.483 1.00 . A A . 85 VAL HA 1 1
14 48748 1 1 85 VAL HB H 13.954 -10.648 -3.499 1.00 . A A . 85 VAL HB 1 1
14 48749 1 1 85 VAL HG11 H 12.090 -9.351 -5.281 1.00 . A A . 85 VAL HG11 1 1
14 48750 1 1 85 VAL HG12 H 11.787 -11.085 -5.163 1.00 . A A . 85 VAL HG12 1 1
14 48751 1 1 85 VAL HG13 H 11.822 -10.094 -3.704 1.00 . A A . 85 VAL HG13 1 1
14 48752 1 1 85 VAL HG21 H 15.092 -11.569 -5.823 1.00 . A A . 85 VAL HG21 1 1
14 48753 1 1 85 VAL HG22 H 14.296 -12.558 -4.604 1.00 . A A . 85 VAL HG22 1 1
14 48754 1 1 85 VAL HG23 H 13.395 -12.009 -6.017 1.00 . A A . 85 VAL HG23 1 1
14 48755 1 1 85 VAL N N 13.894 -8.003 -4.622 1.00 . A A . 85 VAL N 1 1
14 48756 1 1 85 VAL O O 15.868 -8.761 -6.962 1.00 . A A . 85 VAL O 1 1
14 48757 1 1 86 SER C C 14.509 -8.557 -9.311 1.00 . A A . 86 SER C 1 1
14 48758 1 1 86 SER CA C 14.087 -9.912 -8.739 1.00 . A A . 86 SER CA 1 1
14 48759 1 1 86 SER CB C 12.781 -10.367 -9.394 1.00 . A A . 86 SER CB 1 1
14 48760 1 1 86 SER H H 13.123 -10.225 -6.884 1.00 . A A . 86 SER H 1 1
14 48761 1 1 86 SER HA H 14.856 -10.639 -8.950 1.00 . A A . 86 SER HA 1 1
14 48762 1 1 86 SER HB2 H 11.990 -9.680 -9.132 1.00 . A A . 86 SER HB2 1 1
14 48763 1 1 86 SER HB3 H 12.906 -10.381 -10.467 1.00 . A A . 86 SER HB3 1 1
14 48764 1 1 86 SER HG H 11.642 -11.610 -8.397 1.00 . A A . 86 SER HG 1 1
14 48765 1 1 86 SER N N 13.924 -9.841 -7.289 1.00 . A A . 86 SER N 1 1
14 48766 1 1 86 SER O O 13.687 -7.649 -9.440 1.00 . A A . 86 SER O 1 1
14 48767 1 1 86 SER OG O 12.418 -11.666 -8.959 1.00 . A A . 86 SER OG 1 1
14 48768 1 1 87 PRO C C 15.519 -6.679 -11.432 1.00 . A A . 87 PRO C 1 1
14 48769 1 1 87 PRO CA C 16.317 -7.150 -10.220 1.00 . A A . 87 PRO CA 1 1
14 48770 1 1 87 PRO CB C 17.749 -7.507 -10.630 1.00 . A A . 87 PRO CB 1 1
14 48771 1 1 87 PRO CD C 16.847 -9.431 -9.543 1.00 . A A . 87 PRO CD 1 1
14 48772 1 1 87 PRO CG C 18.117 -8.657 -9.761 1.00 . A A . 87 PRO CG 1 1
14 48773 1 1 87 PRO HA H 16.338 -6.365 -9.478 1.00 . A A . 87 PRO HA 1 1
14 48774 1 1 87 PRO HB2 H 17.769 -7.778 -11.676 1.00 . A A . 87 PRO HB2 1 1
14 48775 1 1 87 PRO HB3 H 18.397 -6.661 -10.460 1.00 . A A . 87 PRO HB3 1 1
14 48776 1 1 87 PRO HD2 H 16.733 -10.190 -10.303 1.00 . A A . 87 PRO HD2 1 1
14 48777 1 1 87 PRO HD3 H 16.841 -9.877 -8.560 1.00 . A A . 87 PRO HD3 1 1
14 48778 1 1 87 PRO HG2 H 18.852 -9.274 -10.259 1.00 . A A . 87 PRO HG2 1 1
14 48779 1 1 87 PRO HG3 H 18.503 -8.297 -8.819 1.00 . A A . 87 PRO HG3 1 1
14 48780 1 1 87 PRO N N 15.797 -8.403 -9.662 1.00 . A A . 87 PRO N 1 1
14 48781 1 1 87 PRO O O 15.262 -5.486 -11.593 1.00 . A A . 87 PRO O 1 1
14 48782 1 1 88 SER C C 13.117 -6.501 -13.135 1.00 . A A . 88 SER C 1 1
14 48783 1 1 88 SER CA C 14.365 -7.307 -13.482 1.00 . A A . 88 SER CA 1 1
14 48784 1 1 88 SER CB C 13.968 -8.591 -14.213 1.00 . A A . 88 SER CB 1 1
14 48785 1 1 88 SER H H 15.370 -8.557 -12.101 1.00 . A A . 88 SER H 1 1
14 48786 1 1 88 SER HA H 14.992 -6.714 -14.130 1.00 . A A . 88 SER HA 1 1
14 48787 1 1 88 SER HB2 H 14.818 -9.256 -14.252 1.00 . A A . 88 SER HB2 1 1
14 48788 1 1 88 SER HB3 H 13.160 -9.070 -13.682 1.00 . A A . 88 SER HB3 1 1
14 48789 1 1 88 SER HG H 12.630 -8.587 -15.644 1.00 . A A . 88 SER HG 1 1
14 48790 1 1 88 SER N N 15.133 -7.625 -12.283 1.00 . A A . 88 SER N 1 1
14 48791 1 1 88 SER O O 12.596 -5.758 -13.968 1.00 . A A . 88 SER O 1 1
14 48792 1 1 88 SER OG O 13.545 -8.315 -15.537 1.00 . A A . 88 SER OG 1 1
14 48793 1 1 89 SER C C 11.821 -4.599 -10.831 1.00 . A A . 89 SER C 1 1
14 48794 1 1 89 SER CA C 11.451 -5.943 -11.452 1.00 . A A . 89 SER CA 1 1
14 48795 1 1 89 SER CB C 10.679 -6.789 -10.438 1.00 . A A . 89 SER CB 1 1
14 48796 1 1 89 SER H H 13.097 -7.262 -11.287 1.00 . A A . 89 SER H 1 1
14 48797 1 1 89 SER HA H 10.823 -5.767 -12.312 1.00 . A A . 89 SER HA 1 1
14 48798 1 1 89 SER HB2 H 11.066 -6.603 -9.447 1.00 . A A . 89 SER HB2 1 1
14 48799 1 1 89 SER HB3 H 9.633 -6.521 -10.470 1.00 . A A . 89 SER HB3 1 1
14 48800 1 1 89 SER HG H 9.980 -8.618 -10.521 1.00 . A A . 89 SER HG 1 1
14 48801 1 1 89 SER N N 12.640 -6.655 -11.905 1.00 . A A . 89 SER N 1 1
14 48802 1 1 89 SER O O 11.104 -3.612 -10.992 1.00 . A A . 89 SER O 1 1
14 48803 1 1 89 SER OG O 10.806 -8.171 -10.723 1.00 . A A . 89 SER OG 1 1
14 48804 1 1 90 PHE C C 13.401 -2.171 -10.447 1.00 . A A . 90 PHE C 1 1
14 48805 1 1 90 PHE CA C 13.410 -3.347 -9.475 1.00 . A A . 90 PHE CA 1 1
14 48806 1 1 90 PHE CB C 14.820 -3.549 -8.918 1.00 . A A . 90 PHE CB 1 1
14 48807 1 1 90 PHE CD1 C 13.964 -3.778 -6.553 1.00 . A A . 90 PHE CD1 1 1
14 48808 1 1 90 PHE CD2 C 15.993 -2.527 -6.934 1.00 . A A . 90 PHE CD2 1 1
14 48809 1 1 90 PHE CE1 C 14.064 -3.529 -5.181 1.00 . A A . 90 PHE CE1 1 1
14 48810 1 1 90 PHE CE2 C 16.099 -2.274 -5.563 1.00 . A A . 90 PHE CE2 1 1
14 48811 1 1 90 PHE CG C 14.927 -3.280 -7.444 1.00 . A A . 90 PHE CG 1 1
14 48812 1 1 90 PHE CZ C 15.134 -2.776 -4.686 1.00 . A A . 90 PHE CZ 1 1
14 48813 1 1 90 PHE H H 13.472 -5.389 -10.030 1.00 . A A . 90 PHE H 1 1
14 48814 1 1 90 PHE HA H 12.739 -3.129 -8.658 1.00 . A A . 90 PHE HA 1 1
14 48815 1 1 90 PHE HB2 H 15.125 -4.569 -9.091 1.00 . A A . 90 PHE HB2 1 1
14 48816 1 1 90 PHE HB3 H 15.500 -2.883 -9.429 1.00 . A A . 90 PHE HB3 1 1
14 48817 1 1 90 PHE HD1 H 13.136 -4.360 -6.937 1.00 . A A . 90 PHE HD1 1 1
14 48818 1 1 90 PHE HD2 H 16.740 -2.138 -7.612 1.00 . A A . 90 PHE HD2 1 1
14 48819 1 1 90 PHE HE1 H 13.317 -3.917 -4.506 1.00 . A A . 90 PHE HE1 1 1
14 48820 1 1 90 PHE HE2 H 16.925 -1.692 -5.183 1.00 . A A . 90 PHE HE2 1 1
14 48821 1 1 90 PHE HZ H 15.214 -2.582 -3.627 1.00 . A A . 90 PHE HZ 1 1
14 48822 1 1 90 PHE N N 12.945 -4.569 -10.122 1.00 . A A . 90 PHE N 1 1
14 48823 1 1 90 PHE O O 12.721 -1.171 -10.219 1.00 . A A . 90 PHE O 1 1
14 48824 1 1 91 GLU C C 12.888 -1.006 -13.188 1.00 . A A . 91 GLU C 1 1
14 48825 1 1 91 GLU CA C 14.244 -1.241 -12.532 1.00 . A A . 91 GLU CA 1 1
14 48826 1 1 91 GLU CB C 15.280 -1.601 -13.599 1.00 . A A . 91 GLU CB 1 1
14 48827 1 1 91 GLU CD C 17.092 -0.432 -14.916 1.00 . A A . 91 GLU CD 1 1
14 48828 1 1 91 GLU CG C 16.537 -0.749 -13.540 1.00 . A A . 91 GLU CG 1 1
14 48829 1 1 91 GLU H H 14.686 -3.115 -11.653 1.00 . A A . 91 GLU H 1 1
14 48830 1 1 91 GLU HA H 14.553 -0.333 -12.037 1.00 . A A . 91 GLU HA 1 1
14 48831 1 1 91 GLU HB2 H 15.566 -2.634 -13.473 1.00 . A A . 91 GLU HB2 1 1
14 48832 1 1 91 GLU HB3 H 14.833 -1.476 -14.575 1.00 . A A . 91 GLU HB3 1 1
14 48833 1 1 91 GLU HG2 H 16.304 0.180 -13.041 1.00 . A A . 91 GLU HG2 1 1
14 48834 1 1 91 GLU HG3 H 17.290 -1.280 -12.977 1.00 . A A . 91 GLU HG3 1 1
14 48835 1 1 91 GLU N N 14.163 -2.295 -11.528 1.00 . A A . 91 GLU N 1 1
14 48836 1 1 91 GLU O O 12.563 0.113 -13.586 1.00 . A A . 91 GLU O 1 1
14 48837 1 1 91 GLU OE1 O 17.834 -1.274 -15.464 1.00 . A A . 91 GLU OE1 1 1
14 48838 1 1 91 GLU OE2 O 16.784 0.657 -15.443 1.00 . A A . 91 GLU OE2 1 1
14 48839 1 1 92 ASN C C 9.822 -1.188 -13.026 1.00 . A A . 92 ASN C 1 1
14 48840 1 1 92 ASN CA C 10.778 -1.982 -13.910 1.00 . A A . 92 ASN CA 1 1
14 48841 1 1 92 ASN CB C 10.217 -3.381 -14.166 1.00 . A A . 92 ASN CB 1 1
14 48842 1 1 92 ASN CG C 10.083 -3.687 -15.645 1.00 . A A . 92 ASN CG 1 1
14 48843 1 1 92 ASN H H 12.415 -2.937 -12.966 1.00 . A A . 92 ASN H 1 1
14 48844 1 1 92 ASN HA H 10.885 -1.469 -14.855 1.00 . A A . 92 ASN HA 1 1
14 48845 1 1 92 ASN HB2 H 10.877 -4.113 -13.725 1.00 . A A . 92 ASN HB2 1 1
14 48846 1 1 92 ASN HB3 H 9.242 -3.461 -13.709 1.00 . A A . 92 ASN HB3 1 1
14 48847 1 1 92 ASN HD21 H 10.227 -5.637 -15.282 1.00 . A A . 92 ASN HD21 1 1
14 48848 1 1 92 ASN HD22 H 10.033 -5.195 -16.940 1.00 . A A . 92 ASN HD22 1 1
14 48849 1 1 92 ASN N N 12.100 -2.070 -13.300 1.00 . A A . 92 ASN N 1 1
14 48850 1 1 92 ASN ND2 N 10.117 -4.969 -15.990 1.00 . A A . 92 ASN ND2 1 1
14 48851 1 1 92 ASN O O 9.313 -0.141 -13.429 1.00 . A A . 92 ASN O 1 1
14 48852 1 1 92 ASN OD1 O 9.947 -2.781 -16.468 1.00 . A A . 92 ASN OD1 1 1
14 48853 1 1 93 VAL C C 9.015 0.452 -10.752 1.00 . A A . 93 VAL C 1 1
14 48854 1 1 93 VAL CA C 8.685 -1.032 -10.881 1.00 . A A . 93 VAL CA 1 1
14 48855 1 1 93 VAL CB C 8.754 -1.687 -9.490 1.00 . A A . 93 VAL CB 1 1
14 48856 1 1 93 VAL CG1 C 8.379 -3.158 -9.572 1.00 . A A . 93 VAL CG1 1 1
14 48857 1 1 93 VAL CG2 C 10.140 -1.516 -8.887 1.00 . A A . 93 VAL CG2 1 1
14 48858 1 1 93 VAL H H 10.013 -2.528 -11.556 1.00 . A A . 93 VAL H 1 1
14 48859 1 1 93 VAL HA H 7.676 -1.134 -11.253 1.00 . A A . 93 VAL HA 1 1
14 48860 1 1 93 VAL HB H 8.043 -1.195 -8.848 1.00 . A A . 93 VAL HB 1 1
14 48861 1 1 93 VAL HG11 H 7.627 -3.296 -10.335 1.00 . A A . 93 VAL HG11 1 1
14 48862 1 1 93 VAL HG12 H 9.254 -3.741 -9.820 1.00 . A A . 93 VAL HG12 1 1
14 48863 1 1 93 VAL HG13 H 7.988 -3.484 -8.620 1.00 . A A . 93 VAL HG13 1 1
14 48864 1 1 93 VAL HG21 H 10.395 -0.467 -8.863 1.00 . A A . 93 VAL HG21 1 1
14 48865 1 1 93 VAL HG22 H 10.146 -1.910 -7.881 1.00 . A A . 93 VAL HG22 1 1
14 48866 1 1 93 VAL HG23 H 10.862 -2.048 -9.486 1.00 . A A . 93 VAL HG23 1 1
14 48867 1 1 93 VAL N N 9.579 -1.693 -11.820 1.00 . A A . 93 VAL N 1 1
14 48868 1 1 93 VAL O O 8.123 1.285 -10.612 1.00 . A A . 93 VAL O 1 1
14 48869 1 1 94 LYS C C 10.185 3.003 -11.832 1.00 . A A . 94 LYS C 1 1
14 48870 1 1 94 LYS CA C 10.748 2.159 -10.693 1.00 . A A . 94 LYS CA 1 1
14 48871 1 1 94 LYS CB C 12.276 2.229 -10.697 1.00 . A A . 94 LYS CB 1 1
14 48872 1 1 94 LYS CD C 13.378 3.979 -9.266 1.00 . A A . 94 LYS CD 1 1
14 48873 1 1 94 LYS CE C 14.889 4.032 -9.097 1.00 . A A . 94 LYS CE 1 1
14 48874 1 1 94 LYS CG C 12.875 2.545 -9.336 1.00 . A A . 94 LYS CG 1 1
14 48875 1 1 94 LYS H H 10.971 0.065 -10.916 1.00 . A A . 94 LYS H 1 1
14 48876 1 1 94 LYS HA H 10.382 2.551 -9.756 1.00 . A A . 94 LYS HA 1 1
14 48877 1 1 94 LYS HB2 H 12.668 1.278 -11.026 1.00 . A A . 94 LYS HB2 1 1
14 48878 1 1 94 LYS HB3 H 12.588 2.997 -11.391 1.00 . A A . 94 LYS HB3 1 1
14 48879 1 1 94 LYS HD2 H 13.110 4.489 -10.179 1.00 . A A . 94 LYS HD2 1 1
14 48880 1 1 94 LYS HD3 H 12.914 4.473 -8.425 1.00 . A A . 94 LYS HD3 1 1
14 48881 1 1 94 LYS HE2 H 15.115 4.430 -8.120 1.00 . A A . 94 LYS HE2 1 1
14 48882 1 1 94 LYS HE3 H 15.283 3.030 -9.177 1.00 . A A . 94 LYS HE3 1 1
14 48883 1 1 94 LYS HG2 H 12.118 2.404 -8.579 1.00 . A A . 94 LYS HG2 1 1
14 48884 1 1 94 LYS HG3 H 13.701 1.874 -9.152 1.00 . A A . 94 LYS HG3 1 1
14 48885 1 1 94 LYS HZ1 H 14.806 5.387 -10.685 1.00 . A A . 94 LYS HZ1 1 1
14 48886 1 1 94 LYS HZ2 H 16.147 5.596 -9.676 1.00 . A A . 94 LYS HZ2 1 1
14 48887 1 1 94 LYS HZ3 H 16.106 4.309 -10.772 1.00 . A A . 94 LYS HZ3 1 1
14 48888 1 1 94 LYS N N 10.304 0.775 -10.802 1.00 . A A . 94 LYS N 1 1
14 48889 1 1 94 LYS NZ N 15.532 4.891 -10.130 1.00 . A A . 94 LYS NZ 1 1
14 48890 1 1 94 LYS O O 9.420 3.940 -11.606 1.00 . A A . 94 LYS O 1 1
14 48891 1 1 95 GLU C C 8.724 2.922 -14.692 1.00 . A A . 95 GLU C 1 1
14 48892 1 1 95 GLU CA C 10.104 3.398 -14.233 1.00 . A A . 95 GLU CA 1 1
14 48893 1 1 95 GLU CB C 11.108 3.249 -15.378 1.00 . A A . 95 GLU CB 1 1
14 48894 1 1 95 GLU CD C 10.074 1.671 -17.060 1.00 . A A . 95 GLU CD 1 1
14 48895 1 1 95 GLU CG C 11.131 1.858 -15.989 1.00 . A A . 95 GLU CG 1 1
14 48896 1 1 95 GLU H H 11.181 1.911 -13.178 1.00 . A A . 95 GLU H 1 1
14 48897 1 1 95 GLU HA H 10.037 4.442 -13.965 1.00 . A A . 95 GLU HA 1 1
14 48898 1 1 95 GLU HB2 H 10.857 3.955 -16.156 1.00 . A A . 95 GLU HB2 1 1
14 48899 1 1 95 GLU HB3 H 12.096 3.473 -15.006 1.00 . A A . 95 GLU HB3 1 1
14 48900 1 1 95 GLU HG2 H 12.102 1.688 -16.431 1.00 . A A . 95 GLU HG2 1 1
14 48901 1 1 95 GLU HG3 H 10.962 1.132 -15.206 1.00 . A A . 95 GLU HG3 1 1
14 48902 1 1 95 GLU N N 10.569 2.667 -13.058 1.00 . A A . 95 GLU N 1 1
14 48903 1 1 95 GLU O O 8.247 3.324 -15.752 1.00 . A A . 95 GLU O 1 1
14 48904 1 1 95 GLU OE1 O 9.841 2.623 -17.835 1.00 . A A . 95 GLU OE1 1 1
14 48905 1 1 95 GLU OE2 O 9.479 0.576 -17.122 1.00 . A A . 95 GLU OE2 1 1
14 48906 1 1 96 LYS C C 5.714 1.969 -13.224 1.00 . A A . 96 LYS C 1 1
14 48907 1 1 96 LYS CA C 6.766 1.548 -14.248 1.00 . A A . 96 LYS CA 1 1
14 48908 1 1 96 LYS CB C 6.808 0.024 -14.355 1.00 . A A . 96 LYS CB 1 1
14 48909 1 1 96 LYS CD C 5.971 -1.423 -16.231 1.00 . A A . 96 LYS CD 1 1
14 48910 1 1 96 LYS CE C 4.820 -1.549 -17.217 1.00 . A A . 96 LYS CE 1 1
14 48911 1 1 96 LYS CG C 5.585 -0.572 -15.032 1.00 . A A . 96 LYS CG 1 1
14 48912 1 1 96 LYS H H 8.506 1.771 -13.066 1.00 . A A . 96 LYS H 1 1
14 48913 1 1 96 LYS HA H 6.496 1.958 -15.209 1.00 . A A . 96 LYS HA 1 1
14 48914 1 1 96 LYS HB2 H 7.682 -0.262 -14.924 1.00 . A A . 96 LYS HB2 1 1
14 48915 1 1 96 LYS HB3 H 6.883 -0.395 -13.363 1.00 . A A . 96 LYS HB3 1 1
14 48916 1 1 96 LYS HD2 H 6.810 -0.963 -16.732 1.00 . A A . 96 LYS HD2 1 1
14 48917 1 1 96 LYS HD3 H 6.249 -2.407 -15.887 1.00 . A A . 96 LYS HD3 1 1
14 48918 1 1 96 LYS HE2 H 3.936 -1.855 -16.678 1.00 . A A . 96 LYS HE2 1 1
14 48919 1 1 96 LYS HE3 H 4.647 -0.585 -17.673 1.00 . A A . 96 LYS HE3 1 1
14 48920 1 1 96 LYS HG2 H 5.057 -1.189 -14.322 1.00 . A A . 96 LYS HG2 1 1
14 48921 1 1 96 LYS HG3 H 4.943 0.231 -15.364 1.00 . A A . 96 LYS HG3 1 1
14 48922 1 1 96 LYS HZ1 H 6.131 -2.606 -18.453 1.00 . A A . 96 LYS HZ1 1 1
14 48923 1 1 96 LYS HZ2 H 4.760 -3.485 -17.998 1.00 . A A . 96 LYS HZ2 1 1
14 48924 1 1 96 LYS HZ3 H 4.636 -2.269 -19.169 1.00 . A A . 96 LYS HZ3 1 1
14 48925 1 1 96 LYS N N 8.084 2.065 -13.898 1.00 . A A . 96 LYS N 1 1
14 48926 1 1 96 LYS NZ N 5.107 -2.547 -18.284 1.00 . A A . 96 LYS NZ 1 1
14 48927 1 1 96 LYS O O 4.566 2.241 -13.578 1.00 . A A . 96 LYS O 1 1
14 48928 1 1 97 TRP C C 5.276 3.889 -10.586 1.00 . A A . 97 TRP C 1 1
14 48929 1 1 97 TRP CA C 5.188 2.394 -10.885 1.00 . A A . 97 TRP CA 1 1
14 48930 1 1 97 TRP CB C 5.482 1.585 -9.621 1.00 . A A . 97 TRP CB 1 1
14 48931 1 1 97 TRP CD1 C 5.114 -0.537 -11.009 1.00 . A A . 97 TRP CD1 1 1
14 48932 1 1 97 TRP CD2 C 5.582 -0.918 -8.851 1.00 . A A . 97 TRP CD2 1 1
14 48933 1 1 97 TRP CE2 C 5.403 -2.165 -9.506 1.00 . A A . 97 TRP CE2 1 1
14 48934 1 1 97 TRP CE3 C 5.889 -0.912 -7.472 1.00 . A A . 97 TRP CE3 1 1
14 48935 1 1 97 TRP CG C 5.394 0.104 -9.834 1.00 . A A . 97 TRP CG 1 1
14 48936 1 1 97 TRP CH2 C 5.821 -3.357 -7.479 1.00 . A A . 97 TRP CH2 1 1
14 48937 1 1 97 TRP CZ2 C 5.520 -3.391 -8.828 1.00 . A A . 97 TRP CZ2 1 1
14 48938 1 1 97 TRP CZ3 C 6.005 -2.131 -6.798 1.00 . A A . 97 TRP CZ3 1 1
14 48939 1 1 97 TRP H H 7.032 1.781 -11.731 1.00 . A A . 97 TRP H 1 1
14 48940 1 1 97 TRP HA H 4.186 2.168 -11.218 1.00 . A A . 97 TRP HA 1 1
14 48941 1 1 97 TRP HB2 H 6.480 1.814 -9.277 1.00 . A A . 97 TRP HB2 1 1
14 48942 1 1 97 TRP HB3 H 4.771 1.856 -8.854 1.00 . A A . 97 TRP HB3 1 1
14 48943 1 1 97 TRP HD1 H 4.920 -0.034 -11.944 1.00 . A A . 97 TRP HD1 1 1
14 48944 1 1 97 TRP HE1 H 4.946 -2.572 -11.512 1.00 . A A . 97 TRP HE1 1 1
14 48945 1 1 97 TRP HE3 H 6.033 0.016 -6.937 1.00 . A A . 97 TRP HE3 1 1
14 48946 1 1 97 TRP HH2 H 5.919 -4.277 -6.921 1.00 . A A . 97 TRP HH2 1 1
14 48947 1 1 97 TRP HZ2 H 5.382 -4.337 -9.332 1.00 . A A . 97 TRP HZ2 1 1
14 48948 1 1 97 TRP HZ3 H 6.239 -2.144 -5.744 1.00 . A A . 97 TRP HZ3 1 1
14 48949 1 1 97 TRP N N 6.106 2.013 -11.955 1.00 . A A . 97 TRP N 1 1
14 48950 1 1 97 TRP NE1 N 5.119 -1.900 -10.819 1.00 . A A . 97 TRP NE1 1 1
14 48951 1 1 97 TRP O O 4.257 4.548 -10.379 1.00 . A A . 97 TRP O 1 1
14 48952 1 1 98 VAL C C 5.776 6.706 -11.158 1.00 . A A . 98 VAL C 1 1
14 48953 1 1 98 VAL CA C 6.702 5.840 -10.298 1.00 . A A . 98 VAL CA 1 1
14 48954 1 1 98 VAL CB C 8.176 6.253 -10.530 1.00 . A A . 98 VAL CB 1 1
14 48955 1 1 98 VAL CG1 C 8.347 7.766 -10.444 1.00 . A A . 98 VAL CG1 1 1
14 48956 1 1 98 VAL CG2 C 9.084 5.559 -9.525 1.00 . A A . 98 VAL CG2 1 1
14 48957 1 1 98 VAL H H 7.271 3.848 -10.743 1.00 . A A . 98 VAL H 1 1
14 48958 1 1 98 VAL HA H 6.466 6.012 -9.257 1.00 . A A . 98 VAL HA 1 1
14 48959 1 1 98 VAL HB H 8.467 5.936 -11.521 1.00 . A A . 98 VAL HB 1 1
14 48960 1 1 98 VAL HG11 H 7.799 8.142 -9.593 1.00 . A A . 98 VAL HG11 1 1
14 48961 1 1 98 VAL HG12 H 9.395 8.003 -10.331 1.00 . A A . 98 VAL HG12 1 1
14 48962 1 1 98 VAL HG13 H 7.970 8.222 -11.346 1.00 . A A . 98 VAL HG13 1 1
14 48963 1 1 98 VAL HG21 H 8.623 4.637 -9.201 1.00 . A A . 98 VAL HG21 1 1
14 48964 1 1 98 VAL HG22 H 10.035 5.343 -9.988 1.00 . A A . 98 VAL HG22 1 1
14 48965 1 1 98 VAL HG23 H 9.237 6.204 -8.673 1.00 . A A . 98 VAL HG23 1 1
14 48966 1 1 98 VAL N N 6.495 4.421 -10.568 1.00 . A A . 98 VAL N 1 1
14 48967 1 1 98 VAL O O 4.989 7.492 -10.630 1.00 . A A . 98 VAL O 1 1
14 48968 1 1 99 PRO C C 3.521 7.127 -13.164 1.00 . A A . 99 PRO C 1 1
14 48969 1 1 99 PRO CA C 5.010 7.362 -13.407 1.00 . A A . 99 PRO CA 1 1
14 48970 1 1 99 PRO CB C 5.411 6.864 -14.803 1.00 . A A . 99 PRO CB 1 1
14 48971 1 1 99 PRO CD C 6.756 5.674 -13.226 1.00 . A A . 99 PRO CD 1 1
14 48972 1 1 99 PRO CG C 6.104 5.564 -14.573 1.00 . A A . 99 PRO CG 1 1
14 48973 1 1 99 PRO HA H 5.222 8.417 -13.326 1.00 . A A . 99 PRO HA 1 1
14 48974 1 1 99 PRO HB2 H 4.526 6.738 -15.408 1.00 . A A . 99 PRO HB2 1 1
14 48975 1 1 99 PRO HB3 H 6.070 7.583 -15.267 1.00 . A A . 99 PRO HB3 1 1
14 48976 1 1 99 PRO HD2 H 6.806 4.706 -12.756 1.00 . A A . 99 PRO HD2 1 1
14 48977 1 1 99 PRO HD3 H 7.743 6.103 -13.317 1.00 . A A . 99 PRO HD3 1 1
14 48978 1 1 99 PRO HG2 H 5.384 4.760 -14.576 1.00 . A A . 99 PRO HG2 1 1
14 48979 1 1 99 PRO HG3 H 6.849 5.405 -15.339 1.00 . A A . 99 PRO HG3 1 1
14 48980 1 1 99 PRO N N 5.854 6.578 -12.496 1.00 . A A . 99 PRO N 1 1
14 48981 1 1 99 PRO O O 2.683 7.922 -13.589 1.00 . A A . 99 PRO O 1 1
14 48982 1 1 100 GLU C C 1.337 6.418 -10.920 1.00 . A A . 100 GLU C 1 1
14 48983 1 1 100 GLU CA C 1.810 5.700 -12.182 1.00 . A A . 100 GLU CA 1 1
14 48984 1 1 100 GLU CB C 1.653 4.188 -12.013 1.00 . A A . 100 GLU CB 1 1
14 48985 1 1 100 GLU CD C 0.118 2.302 -12.699 1.00 . A A . 100 GLU CD 1 1
14 48986 1 1 100 GLU CG C 0.216 3.708 -12.141 1.00 . A A . 100 GLU CG 1 1
14 48987 1 1 100 GLU H H 3.911 5.438 -12.166 1.00 . A A . 100 GLU H 1 1
14 48988 1 1 100 GLU HA H 1.205 6.026 -13.015 1.00 . A A . 100 GLU HA 1 1
14 48989 1 1 100 GLU HB2 H 2.244 3.690 -12.767 1.00 . A A . 100 GLU HB2 1 1
14 48990 1 1 100 GLU HB3 H 2.019 3.906 -11.037 1.00 . A A . 100 GLU HB3 1 1
14 48991 1 1 100 GLU HG2 H -0.244 3.724 -11.164 1.00 . A A . 100 GLU HG2 1 1
14 48992 1 1 100 GLU HG3 H -0.317 4.379 -12.799 1.00 . A A . 100 GLU HG3 1 1
14 48993 1 1 100 GLU N N 3.200 6.034 -12.480 1.00 . A A . 100 GLU N 1 1
14 48994 1 1 100 GLU O O 0.294 7.075 -10.919 1.00 . A A . 100 GLU O 1 1
14 48995 1 1 100 GLU OE1 O 0.619 1.366 -12.040 1.00 . A A . 100 GLU OE1 1 1
14 48996 1 1 100 GLU OE2 O -0.459 2.136 -13.793 1.00 . A A . 100 GLU OE2 1 1
14 48997 1 1 101 ILE C C 1.478 8.411 -8.787 1.00 . A A . 101 ILE C 1 1
14 48998 1 1 101 ILE CA C 1.771 6.929 -8.584 1.00 . A A . 101 ILE CA 1 1
14 48999 1 1 101 ILE CB C 2.901 6.773 -7.547 1.00 . A A . 101 ILE CB 1 1
14 49000 1 1 101 ILE CD1 C 5.114 7.896 -6.982 1.00 . A A . 101 ILE CD1 1 1
14 49001 1 1 101 ILE CG1 C 4.198 7.388 -8.074 1.00 . A A . 101 ILE CG1 1 1
14 49002 1 1 101 ILE CG2 C 3.105 5.306 -7.204 1.00 . A A . 101 ILE CG2 1 1
14 49003 1 1 101 ILE H H 2.931 5.756 -9.908 1.00 . A A . 101 ILE H 1 1
14 49004 1 1 101 ILE HA H 0.885 6.447 -8.195 1.00 . A A . 101 ILE HA 1 1
14 49005 1 1 101 ILE HB H 2.606 7.290 -6.645 1.00 . A A . 101 ILE HB 1 1
14 49006 1 1 101 ILE HD11 H 4.836 7.446 -6.041 1.00 . A A . 101 ILE HD11 1 1
14 49007 1 1 101 ILE HD12 H 6.134 7.637 -7.219 1.00 . A A . 101 ILE HD12 1 1
14 49008 1 1 101 ILE HD13 H 5.022 8.970 -6.907 1.00 . A A . 101 ILE HD13 1 1
14 49009 1 1 101 ILE HG12 H 4.737 6.643 -8.637 1.00 . A A . 101 ILE HG12 1 1
14 49010 1 1 101 ILE HG13 H 3.957 8.219 -8.722 1.00 . A A . 101 ILE HG13 1 1
14 49011 1 1 101 ILE HG21 H 2.998 4.709 -8.099 1.00 . A A . 101 ILE HG21 1 1
14 49012 1 1 101 ILE HG22 H 4.094 5.165 -6.794 1.00 . A A . 101 ILE HG22 1 1
14 49013 1 1 101 ILE HG23 H 2.367 4.998 -6.478 1.00 . A A . 101 ILE HG23 1 1
14 49014 1 1 101 ILE N N 2.112 6.290 -9.847 1.00 . A A . 101 ILE N 1 1
14 49015 1 1 101 ILE O O 0.751 9.023 -8.005 1.00 . A A . 101 ILE O 1 1
14 49016 1 1 102 THR C C 0.436 10.600 -10.736 1.00 . A A . 102 THR C 1 1
14 49017 1 1 102 THR CA C 1.831 10.388 -10.161 1.00 . A A . 102 THR CA 1 1
14 49018 1 1 102 THR CB C 2.888 10.877 -11.152 1.00 . A A . 102 THR CB 1 1
14 49019 1 1 102 THR CG2 C 4.285 10.904 -10.573 1.00 . A A . 102 THR CG2 1 1
14 49020 1 1 102 THR H H 2.606 8.439 -10.438 1.00 . A A . 102 THR H 1 1
14 49021 1 1 102 THR HA H 1.920 10.950 -9.242 1.00 . A A . 102 THR HA 1 1
14 49022 1 1 102 THR HB H 2.638 11.883 -11.460 1.00 . A A . 102 THR HB 1 1
14 49023 1 1 102 THR HG1 H 3.642 10.320 -12.871 1.00 . A A . 102 THR HG1 1 1
14 49024 1 1 102 THR HG21 H 4.523 9.934 -10.161 1.00 . A A . 102 THR HG21 1 1
14 49025 1 1 102 THR HG22 H 4.993 11.148 -11.352 1.00 . A A . 102 THR HG22 1 1
14 49026 1 1 102 THR HG23 H 4.338 11.648 -9.793 1.00 . A A . 102 THR HG23 1 1
14 49027 1 1 102 THR N N 2.042 8.980 -9.848 1.00 . A A . 102 THR N 1 1
14 49028 1 1 102 THR O O -0.158 11.666 -10.579 1.00 . A A . 102 THR O 1 1
14 49029 1 1 102 THR OG1 O 2.915 10.053 -12.304 1.00 . A A . 102 THR OG1 1 1
14 49030 1 1 103 HIS C C -2.482 9.624 -10.907 1.00 . A A . 103 HIS C 1 1
14 49031 1 1 103 HIS CA C -1.411 9.629 -11.991 1.00 . A A . 103 HIS CA 1 1
14 49032 1 1 103 HIS CB C -1.624 8.443 -12.936 1.00 . A A . 103 HIS CB 1 1
14 49033 1 1 103 HIS CD2 C -3.912 8.045 -14.096 1.00 . A A . 103 HIS CD2 1 1
14 49034 1 1 103 HIS CE1 C -3.744 9.572 -15.662 1.00 . A A . 103 HIS CE1 1 1
14 49035 1 1 103 HIS CG C -2.715 8.662 -13.938 1.00 . A A . 103 HIS CG 1 1
14 49036 1 1 103 HIS H H 0.441 8.744 -11.481 1.00 . A A . 103 HIS H 1 1
14 49037 1 1 103 HIS HA H -1.485 10.548 -12.553 1.00 . A A . 103 HIS HA 1 1
14 49038 1 1 103 HIS HB2 H -0.709 8.256 -13.478 1.00 . A A . 103 HIS HB2 1 1
14 49039 1 1 103 HIS HB3 H -1.876 7.570 -12.354 1.00 . A A . 103 HIS HB3 1 1
14 49040 1 1 103 HIS HD1 H -1.893 10.225 -15.086 1.00 . A A . 103 HIS HD1 1 1
14 49041 1 1 103 HIS HD2 H -4.310 7.242 -13.488 1.00 . A A . 103 HIS HD2 1 1
14 49042 1 1 103 HIS HE1 H -3.964 10.201 -16.511 1.00 . A A . 103 HIS HE1 1 1
14 49043 1 1 103 HIS HE2 H -5.446 8.451 -15.470 1.00 . A A . 103 HIS HE2 1 1
14 49044 1 1 103 HIS N N -0.083 9.568 -11.397 1.00 . A A . 103 HIS N 1 1
14 49045 1 1 103 HIS ND1 N -2.641 9.612 -14.934 1.00 . A A . 103 HIS ND1 1 1
14 49046 1 1 103 HIS NE2 N -4.530 8.630 -15.174 1.00 . A A . 103 HIS NE2 1 1
14 49047 1 1 103 HIS O O -3.523 10.266 -11.042 1.00 . A A . 103 HIS O 1 1
14 49048 1 1 104 HIS C C -2.664 9.564 -7.493 1.00 . A A . 104 HIS C 1 1
14 49049 1 1 104 HIS CA C -3.156 8.793 -8.720 1.00 . A A . 104 HIS CA 1 1
14 49050 1 1 104 HIS CB C -3.386 7.326 -8.350 1.00 . A A . 104 HIS CB 1 1
14 49051 1 1 104 HIS CD2 C -2.394 5.773 -10.175 1.00 . A A . 104 HIS CD2 1 1
14 49052 1 1 104 HIS CE1 C -4.262 5.242 -11.192 1.00 . A A . 104 HIS CE1 1 1
14 49053 1 1 104 HIS CG C -3.404 6.408 -9.531 1.00 . A A . 104 HIS CG 1 1
14 49054 1 1 104 HIS H H -1.367 8.397 -9.787 1.00 . A A . 104 HIS H 1 1
14 49055 1 1 104 HIS HA H -4.093 9.220 -9.044 1.00 . A A . 104 HIS HA 1 1
14 49056 1 1 104 HIS HB2 H -2.598 7.001 -7.688 1.00 . A A . 104 HIS HB2 1 1
14 49057 1 1 104 HIS HB3 H -4.336 7.235 -7.842 1.00 . A A . 104 HIS HB3 1 1
14 49058 1 1 104 HIS HD1 H -5.465 6.354 -9.966 1.00 . A A . 104 HIS HD1 1 1
14 49059 1 1 104 HIS HD2 H -1.343 5.824 -9.927 1.00 . A A . 104 HIS HD2 1 1
14 49060 1 1 104 HIS HE1 H -4.967 4.807 -11.884 1.00 . A A . 104 HIS HE1 1 1
14 49061 1 1 104 HIS HE2 H -2.478 4.435 -11.790 1.00 . A A . 104 HIS HE2 1 1
14 49062 1 1 104 HIS N N -2.216 8.890 -9.832 1.00 . A A . 104 HIS N 1 1
14 49063 1 1 104 HIS ND1 N -4.560 6.054 -10.193 1.00 . A A . 104 HIS ND1 1 1
14 49064 1 1 104 HIS NE2 N -2.955 5.056 -11.202 1.00 . A A . 104 HIS NE2 1 1
14 49065 1 1 104 HIS O O -3.355 9.623 -6.476 1.00 . A A . 104 HIS O 1 1
14 49066 1 1 105 CYS C C -0.012 12.036 -6.972 1.00 . A A . 105 CYS C 1 1
14 49067 1 1 105 CYS CA C -0.909 10.907 -6.471 1.00 . A A . 105 CYS CA 1 1
14 49068 1 1 105 CYS CB C -0.109 9.983 -5.550 1.00 . A A . 105 CYS CB 1 1
14 49069 1 1 105 CYS H H -0.958 10.073 -8.415 1.00 . A A . 105 CYS H 1 1
14 49070 1 1 105 CYS HA H -1.728 11.335 -5.913 1.00 . A A . 105 CYS HA 1 1
14 49071 1 1 105 CYS HB2 H 0.879 9.842 -5.964 1.00 . A A . 105 CYS HB2 1 1
14 49072 1 1 105 CYS HB3 H -0.022 10.444 -4.577 1.00 . A A . 105 CYS HB3 1 1
14 49073 1 1 105 CYS HG H -1.590 8.438 -4.726 1.00 . A A . 105 CYS HG 1 1
14 49074 1 1 105 CYS N N -1.471 10.151 -7.585 1.00 . A A . 105 CYS N 1 1
14 49075 1 1 105 CYS O O 1.171 12.096 -6.635 1.00 . A A . 105 CYS O 1 1
14 49076 1 1 105 CYS SG S -0.841 8.346 -5.320 1.00 . A A . 105 CYS SG 1 1
14 49077 1 1 106 PRO C C 0.265 15.254 -7.382 1.00 . A A . 106 PRO C 1 1
14 49078 1 1 106 PRO CA C 0.192 14.070 -8.342 1.00 . A A . 106 PRO CA 1 1
14 49079 1 1 106 PRO CB C -0.618 14.437 -9.580 1.00 . A A . 106 PRO CB 1 1
14 49080 1 1 106 PRO CD C -1.964 12.949 -8.252 1.00 . A A . 106 PRO CD 1 1
14 49081 1 1 106 PRO CG C -2.026 14.112 -9.214 1.00 . A A . 106 PRO CG 1 1
14 49082 1 1 106 PRO HA H 1.190 13.777 -8.632 1.00 . A A . 106 PRO HA 1 1
14 49083 1 1 106 PRO HB2 H -0.496 15.489 -9.796 1.00 . A A . 106 PRO HB2 1 1
14 49084 1 1 106 PRO HB3 H -0.283 13.849 -10.422 1.00 . A A . 106 PRO HB3 1 1
14 49085 1 1 106 PRO HD2 H -2.640 13.109 -7.425 1.00 . A A . 106 PRO HD2 1 1
14 49086 1 1 106 PRO HD3 H -2.203 12.027 -8.761 1.00 . A A . 106 PRO HD3 1 1
14 49087 1 1 106 PRO HG2 H -2.487 14.966 -8.738 1.00 . A A . 106 PRO HG2 1 1
14 49088 1 1 106 PRO HG3 H -2.579 13.834 -10.100 1.00 . A A . 106 PRO HG3 1 1
14 49089 1 1 106 PRO N N -0.561 12.946 -7.792 1.00 . A A . 106 PRO N 1 1
14 49090 1 1 106 PRO O O -0.121 16.369 -7.731 1.00 . A A . 106 PRO O 1 1
14 49091 1 1 107 LYS C C 1.409 15.519 -3.847 1.00 . A A . 107 LYS C 1 1
14 49092 1 1 107 LYS CA C 0.882 16.065 -5.173 1.00 . A A . 107 LYS CA 1 1
14 49093 1 1 107 LYS CB C -0.472 16.742 -4.953 1.00 . A A . 107 LYS CB 1 1
14 49094 1 1 107 LYS CD C -1.746 18.906 -4.996 1.00 . A A . 107 LYS CD 1 1
14 49095 1 1 107 LYS CE C -2.267 18.739 -6.414 1.00 . A A . 107 LYS CE 1 1
14 49096 1 1 107 LYS CG C -0.385 18.253 -4.822 1.00 . A A . 107 LYS CG 1 1
14 49097 1 1 107 LYS H H 1.057 14.101 -5.949 1.00 . A A . 107 LYS H 1 1
14 49098 1 1 107 LYS HA H 1.581 16.795 -5.546 1.00 . A A . 107 LYS HA 1 1
14 49099 1 1 107 LYS HB2 H -1.116 16.512 -5.790 1.00 . A A . 107 LYS HB2 1 1
14 49100 1 1 107 LYS HB3 H -0.916 16.348 -4.051 1.00 . A A . 107 LYS HB3 1 1
14 49101 1 1 107 LYS HD2 H -2.444 18.448 -4.311 1.00 . A A . 107 LYS HD2 1 1
14 49102 1 1 107 LYS HD3 H -1.660 19.959 -4.774 1.00 . A A . 107 LYS HD3 1 1
14 49103 1 1 107 LYS HE2 H -1.425 18.714 -7.091 1.00 . A A . 107 LYS HE2 1 1
14 49104 1 1 107 LYS HE3 H -2.807 17.806 -6.478 1.00 . A A . 107 LYS HE3 1 1
14 49105 1 1 107 LYS HG2 H -0.001 18.498 -3.843 1.00 . A A . 107 LYS HG2 1 1
14 49106 1 1 107 LYS HG3 H 0.286 18.632 -5.580 1.00 . A A . 107 LYS HG3 1 1
14 49107 1 1 107 LYS HZ1 H -2.810 20.756 -6.444 1.00 . A A . 107 LYS HZ1 1 1
14 49108 1 1 107 LYS HZ2 H -3.235 19.911 -7.847 1.00 . A A . 107 LYS HZ2 1 1
14 49109 1 1 107 LYS HZ3 H -4.125 19.693 -6.423 1.00 . A A . 107 LYS HZ3 1 1
14 49110 1 1 107 LYS N N 0.763 15.009 -6.173 1.00 . A A . 107 LYS N 1 1
14 49111 1 1 107 LYS NZ N -3.172 19.853 -6.810 1.00 . A A . 107 LYS NZ 1 1
14 49112 1 1 107 LYS O O 2.404 16.012 -3.315 1.00 . A A . 107 LYS O 1 1
14 49113 1 1 108 THR C C 2.392 13.056 -2.212 1.00 . A A . 108 THR C 1 1
14 49114 1 1 108 THR CA C 1.130 13.901 -2.052 1.00 . A A . 108 THR CA 1 1
14 49115 1 1 108 THR CB C -0.004 13.035 -1.501 1.00 . A A . 108 THR CB 1 1
14 49116 1 1 108 THR CG2 C -0.515 12.016 -2.495 1.00 . A A . 108 THR CG2 1 1
14 49117 1 1 108 THR H H -0.053 14.162 -3.789 1.00 . A A . 108 THR H 1 1
14 49118 1 1 108 THR HA H 1.332 14.698 -1.352 1.00 . A A . 108 THR HA 1 1
14 49119 1 1 108 THR HB H -0.832 13.675 -1.227 1.00 . A A . 108 THR HB 1 1
14 49120 1 1 108 THR HG1 H 0.203 12.849 0.437 1.00 . A A . 108 THR HG1 1 1
14 49121 1 1 108 THR HG21 H 0.180 11.937 -3.319 1.00 . A A . 108 THR HG21 1 1
14 49122 1 1 108 THR HG22 H -0.608 11.055 -2.010 1.00 . A A . 108 THR HG22 1 1
14 49123 1 1 108 THR HG23 H -1.480 12.326 -2.867 1.00 . A A . 108 THR HG23 1 1
14 49124 1 1 108 THR N N 0.734 14.506 -3.319 1.00 . A A . 108 THR N 1 1
14 49125 1 1 108 THR O O 2.603 12.431 -3.251 1.00 . A A . 108 THR O 1 1
14 49126 1 1 108 THR OG1 O 0.416 12.335 -0.344 1.00 . A A . 108 THR OG1 1 1
14 49127 1 1 109 PRO C C 4.228 10.756 -1.395 1.00 . A A . 109 PRO C 1 1
14 49128 1 1 109 PRO CA C 4.490 12.244 -1.196 1.00 . A A . 109 PRO CA 1 1
14 49129 1 1 109 PRO CB C 5.110 12.501 0.184 1.00 . A A . 109 PRO CB 1 1
14 49130 1 1 109 PRO CD C 3.066 13.731 0.102 1.00 . A A . 109 PRO CD 1 1
14 49131 1 1 109 PRO CG C 3.984 12.991 1.030 1.00 . A A . 109 PRO CG 1 1
14 49132 1 1 109 PRO HA H 5.161 12.595 -1.967 1.00 . A A . 109 PRO HA 1 1
14 49133 1 1 109 PRO HB2 H 5.523 11.581 0.570 1.00 . A A . 109 PRO HB2 1 1
14 49134 1 1 109 PRO HB3 H 5.889 13.243 0.097 1.00 . A A . 109 PRO HB3 1 1
14 49135 1 1 109 PRO HD2 H 2.044 13.660 0.444 1.00 . A A . 109 PRO HD2 1 1
14 49136 1 1 109 PRO HD3 H 3.367 14.765 0.015 1.00 . A A . 109 PRO HD3 1 1
14 49137 1 1 109 PRO HG2 H 3.471 12.154 1.479 1.00 . A A . 109 PRO HG2 1 1
14 49138 1 1 109 PRO HG3 H 4.361 13.655 1.794 1.00 . A A . 109 PRO HG3 1 1
14 49139 1 1 109 PRO N N 3.246 13.022 -1.173 1.00 . A A . 109 PRO N 1 1
14 49140 1 1 109 PRO O O 3.079 10.326 -1.481 1.00 . A A . 109 PRO O 1 1
14 49141 1 1 110 PHE C C 6.142 7.766 -0.768 1.00 . A A . 110 PHE C 1 1
14 49142 1 1 110 PHE CA C 5.175 8.532 -1.664 1.00 . A A . 110 PHE CA 1 1
14 49143 1 1 110 PHE CB C 5.433 8.174 -3.127 1.00 . A A . 110 PHE CB 1 1
14 49144 1 1 110 PHE CD1 C 7.888 7.610 -3.290 1.00 . A A . 110 PHE CD1 1 1
14 49145 1 1 110 PHE CD2 C 7.101 9.653 -4.305 1.00 . A A . 110 PHE CD2 1 1
14 49146 1 1 110 PHE CE1 C 9.189 7.897 -3.711 1.00 . A A . 110 PHE CE1 1 1
14 49147 1 1 110 PHE CE2 C 8.401 9.946 -4.730 1.00 . A A . 110 PHE CE2 1 1
14 49148 1 1 110 PHE CG C 6.831 8.484 -3.582 1.00 . A A . 110 PHE CG 1 1
14 49149 1 1 110 PHE CZ C 9.446 9.067 -4.432 1.00 . A A . 110 PHE CZ 1 1
14 49150 1 1 110 PHE H H 6.192 10.371 -1.396 1.00 . A A . 110 PHE H 1 1
14 49151 1 1 110 PHE HA H 4.165 8.249 -1.407 1.00 . A A . 110 PHE HA 1 1
14 49152 1 1 110 PHE HB2 H 5.265 7.116 -3.267 1.00 . A A . 110 PHE HB2 1 1
14 49153 1 1 110 PHE HB3 H 4.750 8.727 -3.752 1.00 . A A . 110 PHE HB3 1 1
14 49154 1 1 110 PHE HD1 H 7.689 6.706 -2.733 1.00 . A A . 110 PHE HD1 1 1
14 49155 1 1 110 PHE HD2 H 6.294 10.333 -4.535 1.00 . A A . 110 PHE HD2 1 1
14 49156 1 1 110 PHE HE1 H 9.996 7.217 -3.479 1.00 . A A . 110 PHE HE1 1 1
14 49157 1 1 110 PHE HE2 H 8.597 10.851 -5.286 1.00 . A A . 110 PHE HE2 1 1
14 49158 1 1 110 PHE HZ H 10.450 9.292 -4.758 1.00 . A A . 110 PHE HZ 1 1
14 49159 1 1 110 PHE N N 5.299 9.973 -1.470 1.00 . A A . 110 PHE N 1 1
14 49160 1 1 110 PHE O O 7.147 8.311 -0.310 1.00 . A A . 110 PHE O 1 1
14 49161 1 1 111 LEU C C 6.862 4.281 -0.355 1.00 . A A . 111 LEU C 1 1
14 49162 1 1 111 LEU CA C 6.671 5.644 0.301 1.00 . A A . 111 LEU CA 1 1
14 49163 1 1 111 LEU CB C 6.046 5.471 1.688 1.00 . A A . 111 LEU CB 1 1
14 49164 1 1 111 LEU CD1 C 5.477 6.882 3.681 1.00 . A A . 111 LEU CD1 1 1
14 49165 1 1 111 LEU CD2 C 7.681 5.708 3.569 1.00 . A A . 111 LEU CD2 1 1
14 49166 1 1 111 LEU CG C 6.595 6.406 2.766 1.00 . A A . 111 LEU CG 1 1
14 49167 1 1 111 LEU H H 5.020 6.122 -0.930 1.00 . A A . 111 LEU H 1 1
14 49168 1 1 111 LEU HA H 7.633 6.121 0.404 1.00 . A A . 111 LEU HA 1 1
14 49169 1 1 111 LEU HB2 H 4.981 5.639 1.603 1.00 . A A . 111 LEU HB2 1 1
14 49170 1 1 111 LEU HB3 H 6.209 4.454 2.009 1.00 . A A . 111 LEU HB3 1 1
14 49171 1 1 111 LEU HD11 H 4.523 6.608 3.256 1.00 . A A . 111 LEU HD11 1 1
14 49172 1 1 111 LEU HD12 H 5.585 6.420 4.652 1.00 . A A . 111 LEU HD12 1 1
14 49173 1 1 111 LEU HD13 H 5.529 7.955 3.786 1.00 . A A . 111 LEU HD13 1 1
14 49174 1 1 111 LEU HD21 H 7.897 4.749 3.123 1.00 . A A . 111 LEU HD21 1 1
14 49175 1 1 111 LEU HD22 H 8.576 6.315 3.569 1.00 . A A . 111 LEU HD22 1 1
14 49176 1 1 111 LEU HD23 H 7.344 5.565 4.585 1.00 . A A . 111 LEU HD23 1 1
14 49177 1 1 111 LEU HG H 7.032 7.274 2.294 1.00 . A A . 111 LEU HG 1 1
14 49178 1 1 111 LEU N N 5.833 6.497 -0.531 1.00 . A A . 111 LEU N 1 1
14 49179 1 1 111 LEU O O 5.893 3.624 -0.730 1.00 . A A . 111 LEU O 1 1
14 49180 1 1 112 LEU C C 8.805 1.536 -0.068 1.00 . A A . 112 LEU C 1 1
14 49181 1 1 112 LEU CA C 8.414 2.572 -1.117 1.00 . A A . 112 LEU CA 1 1
14 49182 1 1 112 LEU CB C 9.542 2.722 -2.141 1.00 . A A . 112 LEU CB 1 1
14 49183 1 1 112 LEU CD1 C 10.952 4.579 -3.057 1.00 . A A . 112 LEU CD1 1 1
14 49184 1 1 112 LEU CD2 C 8.924 3.819 -4.309 1.00 . A A . 112 LEU CD2 1 1
14 49185 1 1 112 LEU CG C 9.539 4.031 -2.933 1.00 . A A . 112 LEU CG 1 1
14 49186 1 1 112 LEU H H 8.850 4.426 -0.181 1.00 . A A . 112 LEU H 1 1
14 49187 1 1 112 LEU HA H 7.523 2.233 -1.623 1.00 . A A . 112 LEU HA 1 1
14 49188 1 1 112 LEU HB2 H 10.484 2.644 -1.619 1.00 . A A . 112 LEU HB2 1 1
14 49189 1 1 112 LEU HB3 H 9.472 1.903 -2.842 1.00 . A A . 112 LEU HB3 1 1
14 49190 1 1 112 LEU HD11 H 11.656 3.842 -2.698 1.00 . A A . 112 LEU HD11 1 1
14 49191 1 1 112 LEU HD12 H 11.161 4.803 -4.093 1.00 . A A . 112 LEU HD12 1 1
14 49192 1 1 112 LEU HD13 H 11.041 5.480 -2.469 1.00 . A A . 112 LEU HD13 1 1
14 49193 1 1 112 LEU HD21 H 9.128 2.813 -4.644 1.00 . A A . 112 LEU HD21 1 1
14 49194 1 1 112 LEU HD22 H 7.856 3.971 -4.253 1.00 . A A . 112 LEU HD22 1 1
14 49195 1 1 112 LEU HD23 H 9.352 4.524 -5.007 1.00 . A A . 112 LEU HD23 1 1
14 49196 1 1 112 LEU HG H 8.943 4.764 -2.408 1.00 . A A . 112 LEU HG 1 1
14 49197 1 1 112 LEU N N 8.114 3.859 -0.497 1.00 . A A . 112 LEU N 1 1
14 49198 1 1 112 LEU O O 9.935 1.523 0.413 1.00 . A A . 112 LEU O 1 1
14 49199 1 1 113 VAL C C 8.231 -1.745 0.602 1.00 . A A . 113 VAL C 1 1
14 49200 1 1 113 VAL CA C 8.119 -0.377 1.265 1.00 . A A . 113 VAL CA 1 1
14 49201 1 1 113 VAL CB C 7.006 -0.423 2.327 1.00 . A A . 113 VAL CB 1 1
14 49202 1 1 113 VAL CG1 C 7.174 0.710 3.327 1.00 . A A . 113 VAL CG1 1 1
14 49203 1 1 113 VAL CG2 C 5.638 -0.363 1.667 1.00 . A A . 113 VAL CG2 1 1
14 49204 1 1 113 VAL H H 6.983 0.718 -0.146 1.00 . A A . 113 VAL H 1 1
14 49205 1 1 113 VAL HA H 9.053 -0.149 1.759 1.00 . A A . 113 VAL HA 1 1
14 49206 1 1 113 VAL HB H 7.084 -1.359 2.860 1.00 . A A . 113 VAL HB 1 1
14 49207 1 1 113 VAL HG11 H 8.038 1.301 3.061 1.00 . A A . 113 VAL HG11 1 1
14 49208 1 1 113 VAL HG12 H 6.293 1.335 3.314 1.00 . A A . 113 VAL HG12 1 1
14 49209 1 1 113 VAL HG13 H 7.309 0.300 4.317 1.00 . A A . 113 VAL HG13 1 1
14 49210 1 1 113 VAL HG21 H 5.540 -1.178 0.966 1.00 . A A . 113 VAL HG21 1 1
14 49211 1 1 113 VAL HG22 H 4.871 -0.444 2.422 1.00 . A A . 113 VAL HG22 1 1
14 49212 1 1 113 VAL HG23 H 5.531 0.577 1.145 1.00 . A A . 113 VAL HG23 1 1
14 49213 1 1 113 VAL N N 7.866 0.663 0.276 1.00 . A A . 113 VAL N 1 1
14 49214 1 1 113 VAL O O 7.364 -2.141 -0.176 1.00 . A A . 113 VAL O 1 1
14 49215 1 1 114 GLY C C 10.628 -4.549 1.000 1.00 . A A . 114 GLY C 1 1
14 49216 1 1 114 GLY CA C 9.507 -3.777 0.332 1.00 . A A . 114 GLY CA 1 1
14 49217 1 1 114 GLY H H 9.967 -2.098 1.537 1.00 . A A . 114 GLY H 1 1
14 49218 1 1 114 GLY HA2 H 9.739 -3.663 -0.716 1.00 . A A . 114 GLY HA2 1 1
14 49219 1 1 114 GLY HA3 H 8.593 -4.343 0.425 1.00 . A A . 114 GLY HA3 1 1
14 49220 1 1 114 GLY N N 9.306 -2.463 0.912 1.00 . A A . 114 GLY N 1 1
14 49221 1 1 114 GLY O O 11.501 -3.963 1.639 1.00 . A A . 114 GLY O 1 1
14 49222 1 1 115 THR C C 11.534 -8.144 0.856 1.00 . A A . 115 THR C 1 1
14 49223 1 1 115 THR CA C 11.627 -6.732 1.427 1.00 . A A . 115 THR CA 1 1
14 49224 1 1 115 THR CB C 11.491 -6.777 2.950 1.00 . A A . 115 THR CB 1 1
14 49225 1 1 115 THR CG2 C 12.823 -6.848 3.665 1.00 . A A . 115 THR CG2 1 1
14 49226 1 1 115 THR H H 9.883 -6.275 0.317 1.00 . A A . 115 THR H 1 1
14 49227 1 1 115 THR HA H 12.592 -6.318 1.173 1.00 . A A . 115 THR HA 1 1
14 49228 1 1 115 THR HB H 10.923 -7.654 3.225 1.00 . A A . 115 THR HB 1 1
14 49229 1 1 115 THR HG1 H 9.919 -5.615 3.065 1.00 . A A . 115 THR HG1 1 1
14 49230 1 1 115 THR HG21 H 13.608 -7.027 2.945 1.00 . A A . 115 THR HG21 1 1
14 49231 1 1 115 THR HG22 H 13.009 -5.913 4.174 1.00 . A A . 115 THR HG22 1 1
14 49232 1 1 115 THR HG23 H 12.805 -7.652 4.385 1.00 . A A . 115 THR HG23 1 1
14 49233 1 1 115 THR N N 10.604 -5.870 0.844 1.00 . A A . 115 THR N 1 1
14 49234 1 1 115 THR O O 12.446 -8.608 0.172 1.00 . A A . 115 THR O 1 1
14 49235 1 1 115 THR OG1 O 10.806 -5.634 3.431 1.00 . A A . 115 THR OG1 1 1
14 49236 1 1 116 GLN C C 11.431 -11.057 0.925 1.00 . A A . 116 GLN C 1 1
14 49237 1 1 116 GLN CA C 10.212 -10.180 0.652 1.00 . A A . 116 GLN CA 1 1
14 49238 1 1 116 GLN CB C 9.908 -10.160 -0.848 1.00 . A A . 116 GLN CB 1 1
14 49239 1 1 116 GLN CD C 7.798 -9.411 -2.018 1.00 . A A . 116 GLN CD 1 1
14 49240 1 1 116 GLN CG C 9.050 -8.982 -1.278 1.00 . A A . 116 GLN CG 1 1
14 49241 1 1 116 GLN H H 9.732 -8.398 1.689 1.00 . A A . 116 GLN H 1 1
14 49242 1 1 116 GLN HA H 9.362 -10.592 1.176 1.00 . A A . 116 GLN HA 1 1
14 49243 1 1 116 GLN HB2 H 10.840 -10.116 -1.392 1.00 . A A . 116 GLN HB2 1 1
14 49244 1 1 116 GLN HB3 H 9.390 -11.071 -1.112 1.00 . A A . 116 GLN HB3 1 1
14 49245 1 1 116 GLN HE21 H 8.792 -9.425 -3.740 1.00 . A A . 116 GLN HE21 1 1
14 49246 1 1 116 GLN HE22 H 7.122 -9.861 -3.833 1.00 . A A . 116 GLN HE22 1 1
14 49247 1 1 116 GLN HG2 H 8.757 -8.427 -0.399 1.00 . A A . 116 GLN HG2 1 1
14 49248 1 1 116 GLN HG3 H 9.634 -8.345 -1.926 1.00 . A A . 116 GLN HG3 1 1
14 49249 1 1 116 GLN N N 10.425 -8.822 1.140 1.00 . A A . 116 GLN N 1 1
14 49250 1 1 116 GLN NE2 N 7.916 -9.583 -3.329 1.00 . A A . 116 GLN NE2 1 1
14 49251 1 1 116 GLN O O 12.048 -11.586 0.000 1.00 . A A . 116 GLN O 1 1
14 49252 1 1 116 GLN OE1 O 6.737 -9.586 -1.418 1.00 . A A . 116 GLN OE1 1 1
14 49253 1 1 117 ILE C C 12.692 -13.483 2.274 1.00 . A A . 117 ILE C 1 1
14 49254 1 1 117 ILE CA C 12.913 -12.010 2.598 1.00 . A A . 117 ILE CA 1 1
14 49255 1 1 117 ILE CB C 13.195 -11.864 4.104 1.00 . A A . 117 ILE CB 1 1
14 49256 1 1 117 ILE CD1 C 13.649 -10.147 5.929 1.00 . A A . 117 ILE CD1 1 1
14 49257 1 1 117 ILE CG1 C 13.184 -10.389 4.509 1.00 . A A . 117 ILE CG1 1 1
14 49258 1 1 117 ILE CG2 C 14.526 -12.504 4.449 1.00 . A A . 117 ILE CG2 1 1
14 49259 1 1 117 ILE H H 11.244 -10.757 2.892 1.00 . A A . 117 ILE H 1 1
14 49260 1 1 117 ILE HA H 13.777 -11.655 2.056 1.00 . A A . 117 ILE HA 1 1
14 49261 1 1 117 ILE HB H 12.420 -12.386 4.644 1.00 . A A . 117 ILE HB 1 1
14 49262 1 1 117 ILE HD11 H 14.541 -10.725 6.119 1.00 . A A . 117 ILE HD11 1 1
14 49263 1 1 117 ILE HD12 H 13.864 -9.097 6.063 1.00 . A A . 117 ILE HD12 1 1
14 49264 1 1 117 ILE HD13 H 12.872 -10.446 6.618 1.00 . A A . 117 ILE HD13 1 1
14 49265 1 1 117 ILE HG12 H 13.834 -9.836 3.849 1.00 . A A . 117 ILE HG12 1 1
14 49266 1 1 117 ILE HG13 H 12.177 -10.005 4.419 1.00 . A A . 117 ILE HG13 1 1
14 49267 1 1 117 ILE HG21 H 14.781 -13.229 3.691 1.00 . A A . 117 ILE HG21 1 1
14 49268 1 1 117 ILE HG22 H 15.289 -11.743 4.491 1.00 . A A . 117 ILE HG22 1 1
14 49269 1 1 117 ILE HG23 H 14.450 -12.995 5.408 1.00 . A A . 117 ILE HG23 1 1
14 49270 1 1 117 ILE N N 11.771 -11.203 2.201 1.00 . A A . 117 ILE N 1 1
14 49271 1 1 117 ILE O O 13.641 -14.215 1.990 1.00 . A A . 117 ILE O 1 1
14 49272 1 1 118 ASP C C 10.999 -15.548 0.531 1.00 . A A . 118 ASP C 1 1
14 49273 1 1 118 ASP CA C 11.090 -15.302 2.033 1.00 . A A . 118 ASP CA 1 1
14 49274 1 1 118 ASP CB C 9.764 -15.668 2.702 1.00 . A A . 118 ASP CB 1 1
14 49275 1 1 118 ASP CG C 8.616 -14.797 2.227 1.00 . A A . 118 ASP CG 1 1
14 49276 1 1 118 ASP H H 10.722 -13.282 2.554 1.00 . A A . 118 ASP H 1 1
14 49277 1 1 118 ASP HA H 11.871 -15.926 2.442 1.00 . A A . 118 ASP HA 1 1
14 49278 1 1 118 ASP HB2 H 9.527 -16.697 2.477 1.00 . A A . 118 ASP HB2 1 1
14 49279 1 1 118 ASP HB3 H 9.862 -15.551 3.771 1.00 . A A . 118 ASP HB3 1 1
14 49280 1 1 118 ASP N N 11.435 -13.913 2.319 1.00 . A A . 118 ASP N 1 1
14 49281 1 1 118 ASP O O 11.579 -16.504 0.014 1.00 . A A . 118 ASP O 1 1
14 49282 1 1 118 ASP OD1 O 8.683 -13.566 2.427 1.00 . A A . 118 ASP OD1 1 1
14 49283 1 1 118 ASP OD2 O 7.652 -15.346 1.655 1.00 . A A . 118 ASP OD2 1 1
14 49284 1 1 119 LEU C C 11.447 -14.996 -2.300 1.00 . A A . 119 LEU C 1 1
14 49285 1 1 119 LEU CA C 10.101 -14.811 -1.610 1.00 . A A . 119 LEU CA 1 1
14 49286 1 1 119 LEU CB C 9.393 -13.578 -2.175 1.00 . A A . 119 LEU CB 1 1
14 49287 1 1 119 LEU CD1 C 7.957 -12.702 -4.035 1.00 . A A . 119 LEU CD1 1 1
14 49288 1 1 119 LEU CD2 C 10.363 -13.238 -4.462 1.00 . A A . 119 LEU CD2 1 1
14 49289 1 1 119 LEU CG C 9.115 -13.621 -3.679 1.00 . A A . 119 LEU CG 1 1
14 49290 1 1 119 LEU H H 9.831 -13.942 0.302 1.00 . A A . 119 LEU H 1 1
14 49291 1 1 119 LEU HA H 9.492 -15.683 -1.798 1.00 . A A . 119 LEU HA 1 1
14 49292 1 1 119 LEU HB2 H 8.450 -13.463 -1.659 1.00 . A A . 119 LEU HB2 1 1
14 49293 1 1 119 LEU HB3 H 10.004 -12.712 -1.969 1.00 . A A . 119 LEU HB3 1 1
14 49294 1 1 119 LEU HD11 H 7.918 -11.883 -3.332 1.00 . A A . 119 LEU HD11 1 1
14 49295 1 1 119 LEU HD12 H 8.099 -12.314 -5.033 1.00 . A A . 119 LEU HD12 1 1
14 49296 1 1 119 LEU HD13 H 7.030 -13.256 -3.993 1.00 . A A . 119 LEU HD13 1 1
14 49297 1 1 119 LEU HD21 H 10.863 -12.422 -3.963 1.00 . A A . 119 LEU HD21 1 1
14 49298 1 1 119 LEU HD22 H 11.027 -14.088 -4.518 1.00 . A A . 119 LEU HD22 1 1
14 49299 1 1 119 LEU HD23 H 10.081 -12.934 -5.459 1.00 . A A . 119 LEU HD23 1 1
14 49300 1 1 119 LEU HG H 8.840 -14.628 -3.958 1.00 . A A . 119 LEU HG 1 1
14 49301 1 1 119 LEU N N 10.268 -14.683 -0.166 1.00 . A A . 119 LEU N 1 1
14 49302 1 1 119 LEU O O 11.619 -15.898 -3.120 1.00 . A A . 119 LEU O 1 1
14 49303 1 1 120 ARG C C 14.366 -15.568 -2.294 1.00 . A A . 120 ARG C 1 1
14 49304 1 1 120 ARG CA C 13.733 -14.204 -2.548 1.00 . A A . 120 ARG CA 1 1
14 49305 1 1 120 ARG CB C 14.619 -13.096 -1.971 1.00 . A A . 120 ARG CB 1 1
14 49306 1 1 120 ARG CD C 16.514 -13.409 -0.350 1.00 . A A . 120 ARG CD 1 1
14 49307 1 1 120 ARG CG C 15.006 -13.324 -0.519 1.00 . A A . 120 ARG CG 1 1
14 49308 1 1 120 ARG CZ C 18.152 -13.679 1.465 1.00 . A A . 120 ARG CZ 1 1
14 49309 1 1 120 ARG H H 12.203 -13.439 -1.302 1.00 . A A . 120 ARG H 1 1
14 49310 1 1 120 ARG HA H 13.634 -14.057 -3.612 1.00 . A A . 120 ARG HA 1 1
14 49311 1 1 120 ARG HB2 H 15.522 -13.030 -2.558 1.00 . A A . 120 ARG HB2 1 1
14 49312 1 1 120 ARG HB3 H 14.088 -12.158 -2.036 1.00 . A A . 120 ARG HB3 1 1
14 49313 1 1 120 ARG HD2 H 16.888 -14.213 -0.966 1.00 . A A . 120 ARG HD2 1 1
14 49314 1 1 120 ARG HD3 H 16.953 -12.476 -0.672 1.00 . A A . 120 ARG HD3 1 1
14 49315 1 1 120 ARG HE H 16.174 -13.821 1.682 1.00 . A A . 120 ARG HE 1 1
14 49316 1 1 120 ARG HG2 H 14.633 -12.503 0.075 1.00 . A A . 120 ARG HG2 1 1
14 49317 1 1 120 ARG HG3 H 14.562 -14.248 -0.179 1.00 . A A . 120 ARG HG3 1 1
14 49318 1 1 120 ARG HH11 H 18.952 -13.282 -0.348 1.00 . A A . 120 ARG HH11 1 1
14 49319 1 1 120 ARG HH12 H 20.094 -13.477 0.940 1.00 . A A . 120 ARG HH12 1 1
14 49320 1 1 120 ARG HH21 H 17.667 -14.078 3.385 1.00 . A A . 120 ARG HH21 1 1
14 49321 1 1 120 ARG HH22 H 19.362 -13.930 3.064 1.00 . A A . 120 ARG HH22 1 1
14 49322 1 1 120 ARG N N 12.400 -14.135 -1.962 1.00 . A A . 120 ARG N 1 1
14 49323 1 1 120 ARG NE N 16.895 -13.659 1.038 1.00 . A A . 120 ARG NE 1 1
14 49324 1 1 120 ARG NH1 N 19.147 -13.462 0.616 1.00 . A A . 120 ARG NH1 1 1
14 49325 1 1 120 ARG NH2 N 18.415 -13.915 2.743 1.00 . A A . 120 ARG NH2 1 1
14 49326 1 1 120 ARG O O 13.671 -16.537 -1.987 1.00 . A A . 120 ARG O 1 1
14 49327 1 1 121 ASP C C 16.240 -17.833 -3.397 1.00 . A A . 121 ASP C 1 1
14 49328 1 1 121 ASP CA C 16.417 -16.890 -2.212 1.00 . A A . 121 ASP CA 1 1
14 49329 1 1 121 ASP CB C 15.949 -17.574 -0.925 1.00 . A A . 121 ASP CB 1 1
14 49330 1 1 121 ASP CG C 17.030 -18.434 -0.299 1.00 . A A . 121 ASP CG 1 1
14 49331 1 1 121 ASP H H 16.188 -14.835 -2.674 1.00 . A A . 121 ASP H 1 1
14 49332 1 1 121 ASP HA H 17.466 -16.646 -2.118 1.00 . A A . 121 ASP HA 1 1
14 49333 1 1 121 ASP HB2 H 15.655 -16.821 -0.209 1.00 . A A . 121 ASP HB2 1 1
14 49334 1 1 121 ASP HB3 H 15.099 -18.203 -1.149 1.00 . A A . 121 ASP HB3 1 1
14 49335 1 1 121 ASP N N 15.689 -15.641 -2.426 1.00 . A A . 121 ASP N 1 1
14 49336 1 1 121 ASP O O 16.252 -19.054 -3.237 1.00 . A A . 121 ASP O 1 1
14 49337 1 1 121 ASP OD1 O 18.214 -18.251 -0.652 1.00 . A A . 121 ASP OD1 1 1
14 49338 1 1 121 ASP OD2 O 16.692 -19.290 0.546 1.00 . A A . 121 ASP OD2 1 1
14 49339 1 1 122 ASP C C 17.239 -18.287 -6.496 1.00 . A A . 122 ASP C 1 1
14 49340 1 1 122 ASP CA C 15.901 -18.057 -5.798 1.00 . A A . 122 ASP CA 1 1
14 49341 1 1 122 ASP CB C 14.927 -17.364 -6.752 1.00 . A A . 122 ASP CB 1 1
14 49342 1 1 122 ASP CG C 13.650 -18.157 -6.950 1.00 . A A . 122 ASP CG 1 1
14 49343 1 1 122 ASP H H 16.078 -16.284 -4.652 1.00 . A A . 122 ASP H 1 1
14 49344 1 1 122 ASP HA H 15.491 -19.012 -5.508 1.00 . A A . 122 ASP HA 1 1
14 49345 1 1 122 ASP HB2 H 14.668 -16.395 -6.352 1.00 . A A . 122 ASP HB2 1 1
14 49346 1 1 122 ASP HB3 H 15.403 -17.237 -7.713 1.00 . A A . 122 ASP HB3 1 1
14 49347 1 1 122 ASP N N 16.078 -17.262 -4.587 1.00 . A A . 122 ASP N 1 1
14 49348 1 1 122 ASP O O 18.189 -17.528 -6.304 1.00 . A A . 122 ASP O 1 1
14 49349 1 1 122 ASP OD1 O 12.936 -18.393 -5.952 1.00 . A A . 122 ASP OD1 1 1
14 49350 1 1 122 ASP OD2 O 13.362 -18.543 -8.103 1.00 . A A . 122 ASP OD2 1 1
14 49351 1 1 123 PRO C C 18.865 -18.673 -9.158 1.00 . A A . 123 PRO C 1 1
14 49352 1 1 123 PRO CA C 18.561 -19.675 -8.049 1.00 . A A . 123 PRO CA 1 1
14 49353 1 1 123 PRO CB C 18.263 -21.054 -8.643 1.00 . A A . 123 PRO CB 1 1
14 49354 1 1 123 PRO CD C 16.244 -20.300 -7.605 1.00 . A A . 123 PRO CD 1 1
14 49355 1 1 123 PRO CG C 16.779 -21.104 -8.759 1.00 . A A . 123 PRO CG 1 1
14 49356 1 1 123 PRO HA H 19.409 -19.741 -7.384 1.00 . A A . 123 PRO HA 1 1
14 49357 1 1 123 PRO HB2 H 18.740 -21.143 -9.608 1.00 . A A . 123 PRO HB2 1 1
14 49358 1 1 123 PRO HB3 H 18.632 -21.821 -7.979 1.00 . A A . 123 PRO HB3 1 1
14 49359 1 1 123 PRO HD2 H 15.342 -19.783 -7.893 1.00 . A A . 123 PRO HD2 1 1
14 49360 1 1 123 PRO HD3 H 16.062 -20.939 -6.755 1.00 . A A . 123 PRO HD3 1 1
14 49361 1 1 123 PRO HG2 H 16.470 -20.665 -9.696 1.00 . A A . 123 PRO HG2 1 1
14 49362 1 1 123 PRO HG3 H 16.440 -22.127 -8.692 1.00 . A A . 123 PRO HG3 1 1
14 49363 1 1 123 PRO N N 17.331 -19.345 -7.321 1.00 . A A . 123 PRO N 1 1
14 49364 1 1 123 PRO O O 20.019 -18.303 -9.375 1.00 . A A . 123 PRO O 1 1
14 49365 1 1 124 SER C C 18.244 -15.878 -10.403 1.00 . A A . 124 SER C 1 1
14 49366 1 1 124 SER CA C 17.977 -17.278 -10.946 1.00 . A A . 124 SER CA 1 1
14 49367 1 1 124 SER CB C 16.725 -17.265 -11.825 1.00 . A A . 124 SER CB 1 1
14 49368 1 1 124 SER H H 16.926 -18.569 -9.638 1.00 . A A . 124 SER H 1 1
14 49369 1 1 124 SER HA H 18.822 -17.587 -11.543 1.00 . A A . 124 SER HA 1 1
14 49370 1 1 124 SER HB2 H 16.007 -17.970 -11.435 1.00 . A A . 124 SER HB2 1 1
14 49371 1 1 124 SER HB3 H 16.296 -16.273 -11.820 1.00 . A A . 124 SER HB3 1 1
14 49372 1 1 124 SER HG H 16.846 -16.881 -13.742 1.00 . A A . 124 SER HG 1 1
14 49373 1 1 124 SER N N 17.822 -18.238 -9.858 1.00 . A A . 124 SER N 1 1
14 49374 1 1 124 SER O O 18.849 -15.045 -11.078 1.00 . A A . 124 SER O 1 1
14 49375 1 1 124 SER OG O 17.035 -17.621 -13.161 1.00 . A A . 124 SER OG 1 1
14 49376 1 1 125 THR C C 19.453 -13.954 -8.493 1.00 . A A . 125 THR C 1 1
14 49377 1 1 125 THR CA C 17.974 -14.327 -8.547 1.00 . A A . 125 THR CA 1 1
14 49378 1 1 125 THR CB C 17.384 -14.338 -7.136 1.00 . A A . 125 THR CB 1 1
14 49379 1 1 125 THR CG2 C 17.663 -13.070 -6.359 1.00 . A A . 125 THR CG2 1 1
14 49380 1 1 125 THR H H 17.311 -16.331 -8.695 1.00 . A A . 125 THR H 1 1
14 49381 1 1 125 THR HA H 17.452 -13.591 -9.140 1.00 . A A . 125 THR HA 1 1
14 49382 1 1 125 THR HB H 17.810 -15.165 -6.585 1.00 . A A . 125 THR HB 1 1
14 49383 1 1 125 THR HG1 H 15.611 -14.387 -6.306 1.00 . A A . 125 THR HG1 1 1
14 49384 1 1 125 THR HG21 H 18.308 -12.426 -6.939 1.00 . A A . 125 THR HG21 1 1
14 49385 1 1 125 THR HG22 H 16.734 -12.560 -6.156 1.00 . A A . 125 THR HG22 1 1
14 49386 1 1 125 THR HG23 H 18.149 -13.319 -5.426 1.00 . A A . 125 THR HG23 1 1
14 49387 1 1 125 THR N N 17.787 -15.626 -9.181 1.00 . A A . 125 THR N 1 1
14 49388 1 1 125 THR O O 19.893 -13.023 -9.166 1.00 . A A . 125 THR O 1 1
14 49389 1 1 125 THR OG1 O 15.979 -14.512 -7.182 1.00 . A A . 125 THR OG1 1 1
14 49390 1 1 126 ILE C C 22.321 -14.264 -8.897 1.00 . A A . 126 ILE C 1 1
14 49391 1 1 126 ILE CA C 21.645 -14.439 -7.541 1.00 . A A . 126 ILE CA 1 1
14 49392 1 1 126 ILE CB C 22.338 -15.586 -6.779 1.00 . A A . 126 ILE CB 1 1
14 49393 1 1 126 ILE CD1 C 20.637 -16.879 -5.395 1.00 . A A . 126 ILE CD1 1 1
14 49394 1 1 126 ILE CG1 C 21.684 -15.786 -5.411 1.00 . A A . 126 ILE CG1 1 1
14 49395 1 1 126 ILE CG2 C 23.825 -15.301 -6.624 1.00 . A A . 126 ILE CG2 1 1
14 49396 1 1 126 ILE H H 19.803 -15.417 -7.176 1.00 . A A . 126 ILE H 1 1
14 49397 1 1 126 ILE HA H 21.767 -13.531 -6.968 1.00 . A A . 126 ILE HA 1 1
14 49398 1 1 126 ILE HB H 22.228 -16.490 -7.359 1.00 . A A . 126 ILE HB 1 1
14 49399 1 1 126 ILE HD11 H 20.352 -17.120 -6.408 1.00 . A A . 126 ILE HD11 1 1
14 49400 1 1 126 ILE HD12 H 21.041 -17.758 -4.916 1.00 . A A . 126 ILE HD12 1 1
14 49401 1 1 126 ILE HD13 H 19.769 -16.539 -4.848 1.00 . A A . 126 ILE HD13 1 1
14 49402 1 1 126 ILE HG12 H 22.444 -16.047 -4.690 1.00 . A A . 126 ILE HG12 1 1
14 49403 1 1 126 ILE HG13 H 21.208 -14.865 -5.108 1.00 . A A . 126 ILE HG13 1 1
14 49404 1 1 126 ILE HG21 H 24.240 -15.028 -7.583 1.00 . A A . 126 ILE HG21 1 1
14 49405 1 1 126 ILE HG22 H 23.965 -14.490 -5.927 1.00 . A A . 126 ILE HG22 1 1
14 49406 1 1 126 ILE HG23 H 24.324 -16.184 -6.255 1.00 . A A . 126 ILE HG23 1 1
14 49407 1 1 126 ILE N N 20.214 -14.688 -7.687 1.00 . A A . 126 ILE N 1 1
14 49408 1 1 126 ILE O O 23.183 -13.401 -9.065 1.00 . A A . 126 ILE O 1 1
14 49409 1 1 127 GLU C C 22.467 -13.595 -11.739 1.00 . A A . 127 GLU C 1 1
14 49410 1 1 127 GLU CA C 22.499 -15.022 -11.202 1.00 . A A . 127 GLU CA 1 1
14 49411 1 1 127 GLU CB C 21.743 -15.955 -12.149 1.00 . A A . 127 GLU CB 1 1
14 49412 1 1 127 GLU CD C 23.102 -15.408 -14.208 1.00 . A A . 127 GLU CD 1 1
14 49413 1 1 127 GLU CG C 22.602 -16.498 -13.281 1.00 . A A . 127 GLU CG 1 1
14 49414 1 1 127 GLU H H 21.236 -15.755 -9.668 1.00 . A A . 127 GLU H 1 1
14 49415 1 1 127 GLU HA H 23.527 -15.344 -11.138 1.00 . A A . 127 GLU HA 1 1
14 49416 1 1 127 GLU HB2 H 21.360 -16.791 -11.584 1.00 . A A . 127 GLU HB2 1 1
14 49417 1 1 127 GLU HB3 H 20.914 -15.414 -12.584 1.00 . A A . 127 GLU HB3 1 1
14 49418 1 1 127 GLU HG2 H 23.454 -17.007 -12.856 1.00 . A A . 127 GLU HG2 1 1
14 49419 1 1 127 GLU HG3 H 22.015 -17.199 -13.856 1.00 . A A . 127 GLU HG3 1 1
14 49420 1 1 127 GLU N N 21.927 -15.087 -9.862 1.00 . A A . 127 GLU N 1 1
14 49421 1 1 127 GLU O O 23.510 -13.002 -12.012 1.00 . A A . 127 GLU O 1 1
14 49422 1 1 127 GLU OE1 O 22.335 -14.991 -15.102 1.00 . A A . 127 GLU OE1 1 1
14 49423 1 1 127 GLU OE2 O 24.260 -14.972 -14.041 1.00 . A A . 127 GLU OE2 1 1
14 49424 1 1 128 LYS C C 21.538 -10.667 -11.349 1.00 . A A . 128 LYS C 1 1
14 49425 1 1 128 LYS CA C 21.104 -11.690 -12.392 1.00 . A A . 128 LYS CA 1 1
14 49426 1 1 128 LYS CB C 19.653 -11.433 -12.798 1.00 . A A . 128 LYS CB 1 1
14 49427 1 1 128 LYS CD C 18.847 -9.913 -14.628 1.00 . A A . 128 LYS CD 1 1
14 49428 1 1 128 LYS CE C 17.527 -10.655 -14.761 1.00 . A A . 128 LYS CE 1 1
14 49429 1 1 128 LYS CG C 19.390 -9.995 -13.211 1.00 . A A . 128 LYS CG 1 1
14 49430 1 1 128 LYS H H 20.468 -13.569 -11.653 1.00 . A A . 128 LYS H 1 1
14 49431 1 1 128 LYS HA H 21.735 -11.585 -13.262 1.00 . A A . 128 LYS HA 1 1
14 49432 1 1 128 LYS HB2 H 19.404 -12.077 -13.629 1.00 . A A . 128 LYS HB2 1 1
14 49433 1 1 128 LYS HB3 H 19.010 -11.670 -11.964 1.00 . A A . 128 LYS HB3 1 1
14 49434 1 1 128 LYS HD2 H 18.692 -8.876 -14.885 1.00 . A A . 128 LYS HD2 1 1
14 49435 1 1 128 LYS HD3 H 19.566 -10.350 -15.305 1.00 . A A . 128 LYS HD3 1 1
14 49436 1 1 128 LYS HE2 H 17.325 -11.173 -13.835 1.00 . A A . 128 LYS HE2 1 1
14 49437 1 1 128 LYS HE3 H 16.742 -9.938 -14.952 1.00 . A A . 128 LYS HE3 1 1
14 49438 1 1 128 LYS HG2 H 18.669 -9.562 -12.534 1.00 . A A . 128 LYS HG2 1 1
14 49439 1 1 128 LYS HG3 H 20.317 -9.441 -13.156 1.00 . A A . 128 LYS HG3 1 1
14 49440 1 1 128 LYS HZ1 H 18.532 -11.770 -16.215 1.00 . A A . 128 LYS HZ1 1 1
14 49441 1 1 128 LYS HZ2 H 17.199 -12.566 -15.541 1.00 . A A . 128 LYS HZ2 1 1
14 49442 1 1 128 LYS HZ3 H 16.964 -11.319 -16.661 1.00 . A A . 128 LYS HZ3 1 1
14 49443 1 1 128 LYS N N 21.265 -13.048 -11.888 1.00 . A A . 128 LYS N 1 1
14 49444 1 1 128 LYS NZ N 17.557 -11.647 -15.873 1.00 . A A . 128 LYS NZ 1 1
14 49445 1 1 128 LYS O O 22.084 -9.617 -11.684 1.00 . A A . 128 LYS O 1 1
14 49446 1 1 129 LEU C C 23.118 -9.647 -9.120 1.00 . A A . 129 LEU C 1 1
14 49447 1 1 129 LEU CA C 21.663 -10.085 -8.989 1.00 . A A . 129 LEU CA 1 1
14 49448 1 1 129 LEU CB C 21.448 -10.772 -7.639 1.00 . A A . 129 LEU CB 1 1
14 49449 1 1 129 LEU CD1 C 21.754 -8.548 -6.517 1.00 . A A . 129 LEU CD1 1 1
14 49450 1 1 129 LEU CD2 C 19.482 -9.590 -6.626 1.00 . A A . 129 LEU CD2 1 1
14 49451 1 1 129 LEU CG C 20.976 -9.856 -6.508 1.00 . A A . 129 LEU CG 1 1
14 49452 1 1 129 LEU H H 20.857 -11.832 -9.872 1.00 . A A . 129 LEU H 1 1
14 49453 1 1 129 LEU HA H 21.030 -9.212 -9.045 1.00 . A A . 129 LEU HA 1 1
14 49454 1 1 129 LEU HB2 H 20.712 -11.552 -7.771 1.00 . A A . 129 LEU HB2 1 1
14 49455 1 1 129 LEU HB3 H 22.379 -11.227 -7.337 1.00 . A A . 129 LEU HB3 1 1
14 49456 1 1 129 LEU HD11 H 21.605 -8.046 -7.462 1.00 . A A . 129 LEU HD11 1 1
14 49457 1 1 129 LEU HD12 H 21.403 -7.916 -5.715 1.00 . A A . 129 LEU HD12 1 1
14 49458 1 1 129 LEU HD13 H 22.805 -8.753 -6.380 1.00 . A A . 129 LEU HD13 1 1
14 49459 1 1 129 LEU HD21 H 19.030 -10.346 -7.250 1.00 . A A . 129 LEU HD21 1 1
14 49460 1 1 129 LEU HD22 H 19.034 -9.618 -5.644 1.00 . A A . 129 LEU HD22 1 1
14 49461 1 1 129 LEU HD23 H 19.323 -8.617 -7.067 1.00 . A A . 129 LEU HD23 1 1
14 49462 1 1 129 LEU HG H 21.156 -10.343 -5.562 1.00 . A A . 129 LEU HG 1 1
14 49463 1 1 129 LEU N N 21.294 -10.980 -10.079 1.00 . A A . 129 LEU N 1 1
14 49464 1 1 129 LEU O O 23.505 -8.583 -8.638 1.00 . A A . 129 LEU O 1 1
14 49465 1 1 130 ALA C C 25.536 -9.209 -11.137 1.00 . A A . 130 ALA C 1 1
14 49466 1 1 130 ALA CA C 25.332 -10.185 -9.981 1.00 . A A . 130 ALA CA 1 1
14 49467 1 1 130 ALA CB C 26.103 -11.472 -10.232 1.00 . A A . 130 ALA CB 1 1
14 49468 1 1 130 ALA H H 23.550 -11.311 -10.140 1.00 . A A . 130 ALA H 1 1
14 49469 1 1 130 ALA HA H 25.712 -9.737 -9.074 1.00 . A A . 130 ALA HA 1 1
14 49470 1 1 130 ALA HB1 H 26.653 -11.387 -11.158 1.00 . A A . 130 ALA HB1 1 1
14 49471 1 1 130 ALA HB2 H 26.792 -11.644 -9.418 1.00 . A A . 130 ALA HB2 1 1
14 49472 1 1 130 ALA HB3 H 25.411 -12.300 -10.299 1.00 . A A . 130 ALA HB3 1 1
14 49473 1 1 130 ALA N N 23.920 -10.479 -9.779 1.00 . A A . 130 ALA N 1 1
14 49474 1 1 130 ALA O O 26.580 -8.567 -11.240 1.00 . A A . 130 ALA O 1 1
14 49475 1 1 131 LYS C C 24.165 -6.794 -12.778 1.00 . A A . 131 LYS C 1 1
14 49476 1 1 131 LYS CA C 24.612 -8.204 -13.154 1.00 . A A . 131 LYS CA 1 1
14 49477 1 1 131 LYS CB C 23.751 -8.735 -14.302 1.00 . A A . 131 LYS CB 1 1
14 49478 1 1 131 LYS CD C 25.430 -10.229 -15.426 1.00 . A A . 131 LYS CD 1 1
14 49479 1 1 131 LYS CE C 26.896 -9.870 -15.604 1.00 . A A . 131 LYS CE 1 1
14 49480 1 1 131 LYS CG C 24.535 -9.009 -15.575 1.00 . A A . 131 LYS CG 1 1
14 49481 1 1 131 LYS H H 23.724 -9.639 -11.877 1.00 . A A . 131 LYS H 1 1
14 49482 1 1 131 LYS HA H 25.642 -8.168 -13.476 1.00 . A A . 131 LYS HA 1 1
14 49483 1 1 131 LYS HB2 H 23.283 -9.657 -13.987 1.00 . A A . 131 LYS HB2 1 1
14 49484 1 1 131 LYS HB3 H 22.983 -8.009 -14.526 1.00 . A A . 131 LYS HB3 1 1
14 49485 1 1 131 LYS HD2 H 25.290 -10.648 -14.440 1.00 . A A . 131 LYS HD2 1 1
14 49486 1 1 131 LYS HD3 H 25.153 -10.959 -16.173 1.00 . A A . 131 LYS HD3 1 1
14 49487 1 1 131 LYS HE2 H 27.214 -10.184 -16.587 1.00 . A A . 131 LYS HE2 1 1
14 49488 1 1 131 LYS HE3 H 27.006 -8.800 -15.516 1.00 . A A . 131 LYS HE3 1 1
14 49489 1 1 131 LYS HG2 H 23.841 -9.182 -16.383 1.00 . A A . 131 LYS HG2 1 1
14 49490 1 1 131 LYS HG3 H 25.149 -8.149 -15.800 1.00 . A A . 131 LYS HG3 1 1
14 49491 1 1 131 LYS HZ1 H 27.468 -11.522 -14.460 1.00 . A A . 131 LYS HZ1 1 1
14 49492 1 1 131 LYS HZ2 H 28.753 -10.509 -14.889 1.00 . A A . 131 LYS HZ2 1 1
14 49493 1 1 131 LYS HZ3 H 27.676 -10.038 -13.672 1.00 . A A . 131 LYS HZ3 1 1
14 49494 1 1 131 LYS N N 24.534 -9.102 -12.008 1.00 . A A . 131 LYS N 1 1
14 49495 1 1 131 LYS NZ N 27.759 -10.531 -14.585 1.00 . A A . 131 LYS NZ 1 1
14 49496 1 1 131 LYS O O 24.541 -5.820 -13.430 1.00 . A A . 131 LYS O 1 1
14 49497 1 1 132 ASN C C 23.775 -4.817 -10.189 1.00 . A A . 132 ASN C 1 1
14 49498 1 1 132 ASN CA C 22.865 -5.398 -11.266 1.00 . A A . 132 ASN CA 1 1
14 49499 1 1 132 ASN CB C 21.440 -5.535 -10.728 1.00 . A A . 132 ASN CB 1 1
14 49500 1 1 132 ASN CG C 20.462 -5.985 -11.795 1.00 . A A . 132 ASN CG 1 1
14 49501 1 1 132 ASN H H 23.094 -7.502 -11.243 1.00 . A A . 132 ASN H 1 1
14 49502 1 1 132 ASN HA H 22.858 -4.728 -12.112 1.00 . A A . 132 ASN HA 1 1
14 49503 1 1 132 ASN HB2 H 21.430 -6.261 -9.928 1.00 . A A . 132 ASN HB2 1 1
14 49504 1 1 132 ASN HB3 H 21.112 -4.579 -10.346 1.00 . A A . 132 ASN HB3 1 1
14 49505 1 1 132 ASN HD21 H 21.098 -7.861 -11.620 1.00 . A A . 132 ASN HD21 1 1
14 49506 1 1 132 ASN HD22 H 19.847 -7.596 -12.784 1.00 . A A . 132 ASN HD22 1 1
14 49507 1 1 132 ASN N N 23.361 -6.691 -11.724 1.00 . A A . 132 ASN N 1 1
14 49508 1 1 132 ASN ND2 N 20.470 -7.278 -12.096 1.00 . A A . 132 ASN ND2 1 1
14 49509 1 1 132 ASN O O 23.899 -3.600 -10.057 1.00 . A A . 132 ASN O 1 1
14 49510 1 1 132 ASN OD1 O 19.709 -5.180 -12.342 1.00 . A A . 132 ASN OD1 1 1
14 49511 1 1 133 LYS C C 26.008 -6.469 -7.715 1.00 . A A . 133 LYS C 1 1
14 49512 1 1 133 LYS CA C 25.314 -5.270 -8.358 1.00 . A A . 133 LYS CA 1 1
14 49513 1 1 133 LYS CB C 24.554 -4.468 -7.297 1.00 . A A . 133 LYS CB 1 1
14 49514 1 1 133 LYS CD C 22.165 -3.785 -7.685 1.00 . A A . 133 LYS CD 1 1
14 49515 1 1 133 LYS CE C 20.811 -3.822 -6.993 1.00 . A A . 133 LYS CE 1 1
14 49516 1 1 133 LYS CG C 23.091 -4.865 -7.151 1.00 . A A . 133 LYS CG 1 1
14 49517 1 1 133 LYS H H 24.274 -6.654 -9.578 1.00 . A A . 133 LYS H 1 1
14 49518 1 1 133 LYS HA H 26.066 -4.635 -8.802 1.00 . A A . 133 LYS HA 1 1
14 49519 1 1 133 LYS HB2 H 25.037 -4.609 -6.342 1.00 . A A . 133 LYS HB2 1 1
14 49520 1 1 133 LYS HB3 H 24.594 -3.421 -7.558 1.00 . A A . 133 LYS HB3 1 1
14 49521 1 1 133 LYS HD2 H 22.618 -2.820 -7.516 1.00 . A A . 133 LYS HD2 1 1
14 49522 1 1 133 LYS HD3 H 22.023 -3.938 -8.744 1.00 . A A . 133 LYS HD3 1 1
14 49523 1 1 133 LYS HE2 H 20.056 -3.488 -7.690 1.00 . A A . 133 LYS HE2 1 1
14 49524 1 1 133 LYS HE3 H 20.601 -4.839 -6.696 1.00 . A A . 133 LYS HE3 1 1
14 49525 1 1 133 LYS HG2 H 22.919 -5.777 -7.701 1.00 . A A . 133 LYS HG2 1 1
14 49526 1 1 133 LYS HG3 H 22.876 -5.027 -6.104 1.00 . A A . 133 LYS HG3 1 1
14 49527 1 1 133 LYS HZ1 H 20.986 -1.963 -6.057 1.00 . A A . 133 LYS HZ1 1 1
14 49528 1 1 133 LYS HZ2 H 19.840 -2.984 -5.345 1.00 . A A . 133 LYS HZ2 1 1
14 49529 1 1 133 LYS HZ3 H 21.490 -3.263 -5.099 1.00 . A A . 133 LYS HZ3 1 1
14 49530 1 1 133 LYS N N 24.413 -5.697 -9.423 1.00 . A A . 133 LYS N 1 1
14 49531 1 1 133 LYS NZ N 20.780 -2.946 -5.790 1.00 . A A . 133 LYS NZ 1 1
14 49532 1 1 133 LYS O O 27.119 -6.834 -8.100 1.00 . A A . 133 LYS O 1 1
14 49533 1 1 134 GLN C C 25.081 -8.570 -4.795 1.00 . A A . 134 GLN C 1 1
14 49534 1 1 134 GLN CA C 25.903 -8.237 -6.036 1.00 . A A . 134 GLN CA 1 1
14 49535 1 1 134 GLN CB C 27.360 -7.977 -5.637 1.00 . A A . 134 GLN CB 1 1
14 49536 1 1 134 GLN CD C 28.284 -10.317 -5.856 1.00 . A A . 134 GLN CD 1 1
14 49537 1 1 134 GLN CG C 28.354 -8.884 -6.344 1.00 . A A . 134 GLN CG 1 1
14 49538 1 1 134 GLN H H 24.467 -6.744 -6.471 1.00 . A A . 134 GLN H 1 1
14 49539 1 1 134 GLN HA H 25.869 -9.078 -6.712 1.00 . A A . 134 GLN HA 1 1
14 49540 1 1 134 GLN HB2 H 27.608 -6.954 -5.875 1.00 . A A . 134 GLN HB2 1 1
14 49541 1 1 134 GLN HB3 H 27.462 -8.127 -4.573 1.00 . A A . 134 GLN HB3 1 1
14 49542 1 1 134 GLN HE21 H 29.032 -9.781 -4.094 1.00 . A A . 134 GLN HE21 1 1
14 49543 1 1 134 GLN HE22 H 28.671 -11.460 -4.275 1.00 . A A . 134 GLN HE22 1 1
14 49544 1 1 134 GLN HG2 H 28.144 -8.870 -7.403 1.00 . A A . 134 GLN HG2 1 1
14 49545 1 1 134 GLN HG3 H 29.351 -8.507 -6.170 1.00 . A A . 134 GLN HG3 1 1
14 49546 1 1 134 GLN N N 25.348 -7.079 -6.733 1.00 . A A . 134 GLN N 1 1
14 49547 1 1 134 GLN NE2 N 28.705 -10.542 -4.616 1.00 . A A . 134 GLN NE2 1 1
14 49548 1 1 134 GLN O O 24.540 -7.680 -4.138 1.00 . A A . 134 GLN O 1 1
14 49549 1 1 134 GLN OE1 O 27.857 -11.214 -6.584 1.00 . A A . 134 GLN OE1 1 1
14 49550 1 1 135 LYS C C 22.769 -9.926 -3.422 1.00 . A A . 135 LYS C 1 1
14 49551 1 1 135 LYS CA C 24.243 -10.313 -3.313 1.00 . A A . 135 LYS CA 1 1
14 49552 1 1 135 LYS CB C 24.842 -9.728 -2.032 1.00 . A A . 135 LYS CB 1 1
14 49553 1 1 135 LYS CD C 26.529 -11.598 -2.053 1.00 . A A . 135 LYS CD 1 1
14 49554 1 1 135 LYS CE C 25.546 -12.457 -1.275 1.00 . A A . 135 LYS CE 1 1
14 49555 1 1 135 LYS CG C 26.296 -10.114 -1.804 1.00 . A A . 135 LYS CG 1 1
14 49556 1 1 135 LYS H H 25.450 -10.519 -5.040 1.00 . A A . 135 LYS H 1 1
14 49557 1 1 135 LYS HA H 24.317 -11.388 -3.273 1.00 . A A . 135 LYS HA 1 1
14 49558 1 1 135 LYS HB2 H 24.782 -8.650 -2.080 1.00 . A A . 135 LYS HB2 1 1
14 49559 1 1 135 LYS HB3 H 24.264 -10.074 -1.188 1.00 . A A . 135 LYS HB3 1 1
14 49560 1 1 135 LYS HD2 H 26.410 -11.798 -3.107 1.00 . A A . 135 LYS HD2 1 1
14 49561 1 1 135 LYS HD3 H 27.535 -11.851 -1.748 1.00 . A A . 135 LYS HD3 1 1
14 49562 1 1 135 LYS HE2 H 25.111 -11.860 -0.487 1.00 . A A . 135 LYS HE2 1 1
14 49563 1 1 135 LYS HE3 H 24.766 -12.786 -1.946 1.00 . A A . 135 LYS HE3 1 1
14 49564 1 1 135 LYS HG2 H 26.919 -9.546 -2.477 1.00 . A A . 135 LYS HG2 1 1
14 49565 1 1 135 LYS HG3 H 26.563 -9.884 -0.782 1.00 . A A . 135 LYS HG3 1 1
14 49566 1 1 135 LYS HZ1 H 27.014 -13.942 -1.254 1.00 . A A . 135 LYS HZ1 1 1
14 49567 1 1 135 LYS HZ2 H 26.542 -13.424 0.286 1.00 . A A . 135 LYS HZ2 1 1
14 49568 1 1 135 LYS HZ3 H 25.529 -14.438 -0.614 1.00 . A A . 135 LYS HZ3 1 1
14 49569 1 1 135 LYS N N 24.994 -9.858 -4.478 1.00 . A A . 135 LYS N 1 1
14 49570 1 1 135 LYS NZ N 26.204 -13.649 -0.672 1.00 . A A . 135 LYS NZ 1 1
14 49571 1 1 135 LYS O O 22.432 -8.870 -3.956 1.00 . A A . 135 LYS O 1 1
14 49572 1 1 136 PRO C C 20.019 -9.321 -2.123 1.00 . A A . 136 PRO C 1 1
14 49573 1 1 136 PRO CA C 20.423 -10.536 -2.951 1.00 . A A . 136 PRO CA 1 1
14 49574 1 1 136 PRO CB C 19.819 -11.813 -2.355 1.00 . A A . 136 PRO CB 1 1
14 49575 1 1 136 PRO CD C 22.190 -12.066 -2.257 1.00 . A A . 136 PRO CD 1 1
14 49576 1 1 136 PRO CG C 20.915 -12.413 -1.544 1.00 . A A . 136 PRO CG 1 1
14 49577 1 1 136 PRO HA H 20.071 -10.410 -3.964 1.00 . A A . 136 PRO HA 1 1
14 49578 1 1 136 PRO HB2 H 18.968 -11.559 -1.741 1.00 . A A . 136 PRO HB2 1 1
14 49579 1 1 136 PRO HB3 H 19.512 -12.474 -3.151 1.00 . A A . 136 PRO HB3 1 1
14 49580 1 1 136 PRO HD2 H 22.998 -11.947 -1.551 1.00 . A A . 136 PRO HD2 1 1
14 49581 1 1 136 PRO HD3 H 22.433 -12.822 -2.988 1.00 . A A . 136 PRO HD3 1 1
14 49582 1 1 136 PRO HG2 H 20.912 -11.987 -0.551 1.00 . A A . 136 PRO HG2 1 1
14 49583 1 1 136 PRO HG3 H 20.793 -13.484 -1.495 1.00 . A A . 136 PRO HG3 1 1
14 49584 1 1 136 PRO N N 21.869 -10.786 -2.912 1.00 . A A . 136 PRO N 1 1
14 49585 1 1 136 PRO O O 20.555 -9.089 -1.039 1.00 . A A . 136 PRO O 1 1
14 49586 1 1 137 ILE C C 18.214 -7.675 -0.509 1.00 . A A . 137 ILE C 1 1
14 49587 1 1 137 ILE CA C 18.590 -7.358 -1.953 1.00 . A A . 137 ILE CA 1 1
14 49588 1 1 137 ILE CB C 17.374 -6.750 -2.673 1.00 . A A . 137 ILE CB 1 1
14 49589 1 1 137 ILE CD1 C 16.760 -5.630 -4.888 1.00 . A A . 137 ILE CD1 1 1
14 49590 1 1 137 ILE CG1 C 17.687 -6.582 -4.165 1.00 . A A . 137 ILE CG1 1 1
14 49591 1 1 137 ILE CG2 C 16.998 -5.419 -2.034 1.00 . A A . 137 ILE CG2 1 1
14 49592 1 1 137 ILE H H 18.681 -8.788 -3.509 1.00 . A A . 137 ILE H 1 1
14 49593 1 1 137 ILE HA H 19.384 -6.626 -1.958 1.00 . A A . 137 ILE HA 1 1
14 49594 1 1 137 ILE HB H 16.541 -7.427 -2.560 1.00 . A A . 137 ILE HB 1 1
14 49595 1 1 137 ILE HD11 H 15.736 -5.933 -4.728 1.00 . A A . 137 ILE HD11 1 1
14 49596 1 1 137 ILE HD12 H 16.904 -4.631 -4.506 1.00 . A A . 137 ILE HD12 1 1
14 49597 1 1 137 ILE HD13 H 16.980 -5.646 -5.946 1.00 . A A . 137 ILE HD13 1 1
14 49598 1 1 137 ILE HG12 H 18.692 -6.205 -4.274 1.00 . A A . 137 ILE HG12 1 1
14 49599 1 1 137 ILE HG13 H 17.617 -7.545 -4.649 1.00 . A A . 137 ILE HG13 1 1
14 49600 1 1 137 ILE HG21 H 16.906 -5.544 -0.965 1.00 . A A . 137 ILE HG21 1 1
14 49601 1 1 137 ILE HG22 H 17.763 -4.689 -2.246 1.00 . A A . 137 ILE HG22 1 1
14 49602 1 1 137 ILE HG23 H 16.055 -5.078 -2.437 1.00 . A A . 137 ILE HG23 1 1
14 49603 1 1 137 ILE N N 19.070 -8.549 -2.642 1.00 . A A . 137 ILE N 1 1
14 49604 1 1 137 ILE O O 17.430 -8.588 -0.249 1.00 . A A . 137 ILE O 1 1
14 49605 1 1 138 THR C C 17.467 -6.147 2.365 1.00 . A A . 138 THR C 1 1
14 49606 1 1 138 THR CA C 18.513 -7.133 1.846 1.00 . A A . 138 THR CA 1 1
14 49607 1 1 138 THR CB C 19.804 -7.000 2.657 1.00 . A A . 138 THR CB 1 1
14 49608 1 1 138 THR CG2 C 21.013 -7.577 1.953 1.00 . A A . 138 THR CG2 1 1
14 49609 1 1 138 THR H H 19.405 -6.214 0.160 1.00 . A A . 138 THR H 1 1
14 49610 1 1 138 THR HA H 18.130 -8.136 1.963 1.00 . A A . 138 THR HA 1 1
14 49611 1 1 138 THR HB H 19.684 -7.526 3.593 1.00 . A A . 138 THR HB 1 1
14 49612 1 1 138 THR HG1 H 20.956 -5.566 3.328 1.00 . A A . 138 THR HG1 1 1
14 49613 1 1 138 THR HG21 H 20.728 -8.474 1.425 1.00 . A A . 138 THR HG21 1 1
14 49614 1 1 138 THR HG22 H 21.401 -6.853 1.252 1.00 . A A . 138 THR HG22 1 1
14 49615 1 1 138 THR HG23 H 21.774 -7.815 2.682 1.00 . A A . 138 THR HG23 1 1
14 49616 1 1 138 THR N N 18.784 -6.922 0.428 1.00 . A A . 138 THR N 1 1
14 49617 1 1 138 THR O O 17.132 -5.172 1.693 1.00 . A A . 138 THR O 1 1
14 49618 1 1 138 THR OG1 O 20.080 -5.640 2.943 1.00 . A A . 138 THR OG1 1 1
14 49619 1 1 139 PRO C C 16.350 -4.071 4.254 1.00 . A A . 139 PRO C 1 1
14 49620 1 1 139 PRO CA C 15.920 -5.534 4.193 1.00 . A A . 139 PRO CA 1 1
14 49621 1 1 139 PRO CB C 15.779 -6.106 5.607 1.00 . A A . 139 PRO CB 1 1
14 49622 1 1 139 PRO CD C 17.282 -7.542 4.438 1.00 . A A . 139 PRO CD 1 1
14 49623 1 1 139 PRO CG C 16.206 -7.527 5.485 1.00 . A A . 139 PRO CG 1 1
14 49624 1 1 139 PRO HA H 14.972 -5.609 3.678 1.00 . A A . 139 PRO HA 1 1
14 49625 1 1 139 PRO HB2 H 16.415 -5.558 6.285 1.00 . A A . 139 PRO HB2 1 1
14 49626 1 1 139 PRO HB3 H 14.750 -6.030 5.927 1.00 . A A . 139 PRO HB3 1 1
14 49627 1 1 139 PRO HD2 H 18.252 -7.404 4.893 1.00 . A A . 139 PRO HD2 1 1
14 49628 1 1 139 PRO HD3 H 17.253 -8.467 3.880 1.00 . A A . 139 PRO HD3 1 1
14 49629 1 1 139 PRO HG2 H 16.596 -7.876 6.430 1.00 . A A . 139 PRO HG2 1 1
14 49630 1 1 139 PRO HG3 H 15.371 -8.137 5.173 1.00 . A A . 139 PRO HG3 1 1
14 49631 1 1 139 PRO N N 16.935 -6.397 3.576 1.00 . A A . 139 PRO N 1 1
14 49632 1 1 139 PRO O O 15.513 -3.172 4.344 1.00 . A A . 139 PRO O 1 1
14 49633 1 1 140 GLU C C 18.369 -1.882 2.881 1.00 . A A . 140 GLU C 1 1
14 49634 1 1 140 GLU CA C 18.195 -2.479 4.276 1.00 . A A . 140 GLU CA 1 1
14 49635 1 1 140 GLU CB C 19.535 -2.471 5.014 1.00 . A A . 140 GLU CB 1 1
14 49636 1 1 140 GLU CD C 21.982 -3.045 4.775 1.00 . A A . 140 GLU CD 1 1
14 49637 1 1 140 GLU CG C 20.557 -3.433 4.432 1.00 . A A . 140 GLU CG 1 1
14 49638 1 1 140 GLU H H 18.278 -4.593 4.149 1.00 . A A . 140 GLU H 1 1
14 49639 1 1 140 GLU HA H 17.492 -1.873 4.826 1.00 . A A . 140 GLU HA 1 1
14 49640 1 1 140 GLU HB2 H 19.948 -1.474 4.975 1.00 . A A . 140 GLU HB2 1 1
14 49641 1 1 140 GLU HB3 H 19.366 -2.740 6.046 1.00 . A A . 140 GLU HB3 1 1
14 49642 1 1 140 GLU HG2 H 20.366 -4.421 4.824 1.00 . A A . 140 GLU HG2 1 1
14 49643 1 1 140 GLU HG3 H 20.451 -3.445 3.357 1.00 . A A . 140 GLU HG3 1 1
14 49644 1 1 140 GLU N N 17.660 -3.837 4.214 1.00 . A A . 140 GLU N 1 1
14 49645 1 1 140 GLU O O 18.169 -0.683 2.681 1.00 . A A . 140 GLU O 1 1
14 49646 1 1 140 GLU OE1 O 22.247 -2.740 5.957 1.00 . A A . 140 GLU OE1 1 1
14 49647 1 1 140 GLU OE2 O 22.834 -3.046 3.862 1.00 . A A . 140 GLU OE2 1 1
14 49648 1 1 141 THR C C 17.795 -1.380 0.081 1.00 . A A . 141 THR C 1 1
14 49649 1 1 141 THR CA C 18.950 -2.265 0.544 1.00 . A A . 141 THR CA 1 1
14 49650 1 1 141 THR CB C 19.098 -3.460 -0.397 1.00 . A A . 141 THR CB 1 1
14 49651 1 1 141 THR CG2 C 19.516 -3.070 -1.799 1.00 . A A . 141 THR CG2 1 1
14 49652 1 1 141 THR H H 18.893 -3.663 2.137 1.00 . A A . 141 THR H 1 1
14 49653 1 1 141 THR HA H 19.861 -1.686 0.520 1.00 . A A . 141 THR HA 1 1
14 49654 1 1 141 THR HB H 18.149 -3.970 -0.465 1.00 . A A . 141 THR HB 1 1
14 49655 1 1 141 THR HG1 H 20.930 -3.968 0.074 1.00 . A A . 141 THR HG1 1 1
14 49656 1 1 141 THR HG21 H 20.111 -2.169 -1.759 1.00 . A A . 141 THR HG21 1 1
14 49657 1 1 141 THR HG22 H 20.098 -3.866 -2.236 1.00 . A A . 141 THR HG22 1 1
14 49658 1 1 141 THR HG23 H 18.636 -2.894 -2.401 1.00 . A A . 141 THR HG23 1 1
14 49659 1 1 141 THR N N 18.745 -2.720 1.919 1.00 . A A . 141 THR N 1 1
14 49660 1 1 141 THR O O 18.008 -0.348 -0.558 1.00 . A A . 141 THR O 1 1
14 49661 1 1 141 THR OG1 O 20.060 -4.373 0.101 1.00 . A A . 141 THR OG1 1 1
14 49662 1 1 142 ALA C C 15.535 0.434 0.452 1.00 . A A . 142 ALA C 1 1
14 49663 1 1 142 ALA CA C 15.391 -1.025 0.035 1.00 . A A . 142 ALA CA 1 1
14 49664 1 1 142 ALA CB C 14.148 -1.638 0.658 1.00 . A A . 142 ALA CB 1 1
14 49665 1 1 142 ALA H H 16.467 -2.613 0.926 1.00 . A A . 142 ALA H 1 1
14 49666 1 1 142 ALA HA H 15.291 -1.074 -1.041 1.00 . A A . 142 ALA HA 1 1
14 49667 1 1 142 ALA HB1 H 13.409 -0.867 0.823 1.00 . A A . 142 ALA HB1 1 1
14 49668 1 1 142 ALA HB2 H 13.744 -2.387 -0.007 1.00 . A A . 142 ALA HB2 1 1
14 49669 1 1 142 ALA HB3 H 14.407 -2.097 1.601 1.00 . A A . 142 ALA HB3 1 1
14 49670 1 1 142 ALA N N 16.574 -1.786 0.412 1.00 . A A . 142 ALA N 1 1
14 49671 1 1 142 ALA O O 15.352 1.345 -0.356 1.00 . A A . 142 ALA O 1 1
14 49672 1 1 143 GLU C C 17.058 2.764 1.391 1.00 . A A . 143 GLU C 1 1
14 49673 1 1 143 GLU CA C 16.055 1.996 2.242 1.00 . A A . 143 GLU CA 1 1
14 49674 1 1 143 GLU CB C 16.528 1.947 3.696 1.00 . A A . 143 GLU CB 1 1
14 49675 1 1 143 GLU CD C 17.894 3.926 4.470 1.00 . A A . 143 GLU CD 1 1
14 49676 1 1 143 GLU CG C 16.515 3.301 4.386 1.00 . A A . 143 GLU CG 1 1
14 49677 1 1 143 GLU H H 16.014 -0.119 2.314 1.00 . A A . 143 GLU H 1 1
14 49678 1 1 143 GLU HA H 15.100 2.500 2.197 1.00 . A A . 143 GLU HA 1 1
14 49679 1 1 143 GLU HB2 H 15.885 1.278 4.250 1.00 . A A . 143 GLU HB2 1 1
14 49680 1 1 143 GLU HB3 H 17.537 1.563 3.722 1.00 . A A . 143 GLU HB3 1 1
14 49681 1 1 143 GLU HG2 H 15.869 3.967 3.832 1.00 . A A . 143 GLU HG2 1 1
14 49682 1 1 143 GLU HG3 H 16.131 3.177 5.388 1.00 . A A . 143 GLU HG3 1 1
14 49683 1 1 143 GLU N N 15.876 0.647 1.719 1.00 . A A . 143 GLU N 1 1
14 49684 1 1 143 GLU O O 16.884 3.954 1.130 1.00 . A A . 143 GLU O 1 1
14 49685 1 1 143 GLU OE1 O 18.875 3.255 4.084 1.00 . A A . 143 GLU OE1 1 1
14 49686 1 1 143 GLU OE2 O 17.994 5.086 4.921 1.00 . A A . 143 GLU OE2 1 1
14 49687 1 1 144 LYS C C 18.496 3.387 -1.074 1.00 . A A . 144 LYS C 1 1
14 49688 1 1 144 LYS CA C 19.133 2.686 0.121 1.00 . A A . 144 LYS CA 1 1
14 49689 1 1 144 LYS CB C 20.134 1.635 -0.360 1.00 . A A . 144 LYS CB 1 1
14 49690 1 1 144 LYS CD C 22.473 1.365 -1.239 1.00 . A A . 144 LYS CD 1 1
14 49691 1 1 144 LYS CE C 23.807 2.075 -1.400 1.00 . A A . 144 LYS CE 1 1
14 49692 1 1 144 LYS CG C 21.584 2.072 -0.229 1.00 . A A . 144 LYS CG 1 1
14 49693 1 1 144 LYS H H 18.187 1.122 1.189 1.00 . A A . 144 LYS H 1 1
14 49694 1 1 144 LYS HA H 19.651 3.421 0.721 1.00 . A A . 144 LYS HA 1 1
14 49695 1 1 144 LYS HB2 H 19.998 0.734 0.219 1.00 . A A . 144 LYS HB2 1 1
14 49696 1 1 144 LYS HB3 H 19.939 1.418 -1.400 1.00 . A A . 144 LYS HB3 1 1
14 49697 1 1 144 LYS HD2 H 22.652 0.355 -0.901 1.00 . A A . 144 LYS HD2 1 1
14 49698 1 1 144 LYS HD3 H 21.968 1.343 -2.193 1.00 . A A . 144 LYS HD3 1 1
14 49699 1 1 144 LYS HE2 H 23.699 3.097 -1.072 1.00 . A A . 144 LYS HE2 1 1
14 49700 1 1 144 LYS HE3 H 24.542 1.576 -0.785 1.00 . A A . 144 LYS HE3 1 1
14 49701 1 1 144 LYS HG2 H 21.646 3.137 -0.394 1.00 . A A . 144 LYS HG2 1 1
14 49702 1 1 144 LYS HG3 H 21.931 1.840 0.767 1.00 . A A . 144 LYS HG3 1 1
14 49703 1 1 144 LYS HZ1 H 23.495 1.788 -3.446 1.00 . A A . 144 LYS HZ1 1 1
14 49704 1 1 144 LYS HZ2 H 24.603 3.014 -3.088 1.00 . A A . 144 LYS HZ2 1 1
14 49705 1 1 144 LYS HZ3 H 25.055 1.391 -2.930 1.00 . A A . 144 LYS HZ3 1 1
14 49706 1 1 144 LYS N N 18.106 2.070 0.952 1.00 . A A . 144 LYS N 1 1
14 49707 1 1 144 LYS NZ N 24.272 2.066 -2.815 1.00 . A A . 144 LYS NZ 1 1
14 49708 1 1 144 LYS O O 18.696 4.583 -1.286 1.00 . A A . 144 LYS O 1 1
14 49709 1 1 145 LEU C C 16.219 4.405 -2.610 1.00 . A A . 145 LEU C 1 1
14 49710 1 1 145 LEU CA C 17.043 3.188 -3.012 1.00 . A A . 145 LEU CA 1 1
14 49711 1 1 145 LEU CB C 16.141 2.132 -3.658 1.00 . A A . 145 LEU CB 1 1
14 49712 1 1 145 LEU CD1 C 15.420 1.044 -5.800 1.00 . A A . 145 LEU CD1 1 1
14 49713 1 1 145 LEU CD2 C 14.786 3.416 -5.331 1.00 . A A . 145 LEU CD2 1 1
14 49714 1 1 145 LEU CG C 15.852 2.347 -5.146 1.00 . A A . 145 LEU CG 1 1
14 49715 1 1 145 LEU H H 17.591 1.688 -1.621 1.00 . A A . 145 LEU H 1 1
14 49716 1 1 145 LEU HA H 17.796 3.494 -3.721 1.00 . A A . 145 LEU HA 1 1
14 49717 1 1 145 LEU HB2 H 16.613 1.167 -3.540 1.00 . A A . 145 LEU HB2 1 1
14 49718 1 1 145 LEU HB3 H 15.199 2.121 -3.130 1.00 . A A . 145 LEU HB3 1 1
14 49719 1 1 145 LEU HD11 H 14.876 0.445 -5.084 1.00 . A A . 145 LEU HD11 1 1
14 49720 1 1 145 LEU HD12 H 14.783 1.259 -6.645 1.00 . A A . 145 LEU HD12 1 1
14 49721 1 1 145 LEU HD13 H 16.291 0.502 -6.134 1.00 . A A . 145 LEU HD13 1 1
14 49722 1 1 145 LEU HD21 H 14.282 3.588 -4.392 1.00 . A A . 145 LEU HD21 1 1
14 49723 1 1 145 LEU HD22 H 15.250 4.333 -5.664 1.00 . A A . 145 LEU HD22 1 1
14 49724 1 1 145 LEU HD23 H 14.070 3.086 -6.069 1.00 . A A . 145 LEU HD23 1 1
14 49725 1 1 145 LEU HG H 16.754 2.683 -5.636 1.00 . A A . 145 LEU HG 1 1
14 49726 1 1 145 LEU N N 17.718 2.634 -1.846 1.00 . A A . 145 LEU N 1 1
14 49727 1 1 145 LEU O O 16.072 5.352 -3.382 1.00 . A A . 145 LEU O 1 1
14 49728 1 1 146 ALA C C 15.731 6.745 -0.766 1.00 . A A . 146 ALA C 1 1
14 49729 1 1 146 ALA CA C 14.893 5.477 -0.875 1.00 . A A . 146 ALA CA 1 1
14 49730 1 1 146 ALA CB C 14.303 5.115 0.480 1.00 . A A . 146 ALA CB 1 1
14 49731 1 1 146 ALA H H 15.854 3.591 -0.819 1.00 . A A . 146 ALA H 1 1
14 49732 1 1 146 ALA HA H 14.080 5.651 -1.563 1.00 . A A . 146 ALA HA 1 1
14 49733 1 1 146 ALA HB1 H 14.664 5.808 1.226 1.00 . A A . 146 ALA HB1 1 1
14 49734 1 1 146 ALA HB2 H 14.601 4.111 0.747 1.00 . A A . 146 ALA HB2 1 1
14 49735 1 1 146 ALA HB3 H 13.227 5.170 0.429 1.00 . A A . 146 ALA HB3 1 1
14 49736 1 1 146 ALA N N 15.694 4.374 -1.389 1.00 . A A . 146 ALA N 1 1
14 49737 1 1 146 ALA O O 15.330 7.808 -1.241 1.00 . A A . 146 ALA O 1 1
14 49738 1 1 147 ARG C C 18.045 8.444 -1.318 1.00 . A A . 147 ARG C 1 1
14 49739 1 1 147 ARG CA C 17.798 7.760 0.020 1.00 . A A . 147 ARG CA 1 1
14 49740 1 1 147 ARG CB C 19.128 7.307 0.628 1.00 . A A . 147 ARG CB 1 1
14 49741 1 1 147 ARG CD C 21.517 7.877 1.171 1.00 . A A . 147 ARG CD 1 1
14 49742 1 1 147 ARG CG C 20.180 8.405 0.675 1.00 . A A . 147 ARG CG 1 1
14 49743 1 1 147 ARG CZ C 23.653 7.104 0.228 1.00 . A A . 147 ARG CZ 1 1
14 49744 1 1 147 ARG H H 17.166 5.749 0.208 1.00 . A A . 147 ARG H 1 1
14 49745 1 1 147 ARG HA H 17.326 8.463 0.690 1.00 . A A . 147 ARG HA 1 1
14 49746 1 1 147 ARG HB2 H 18.953 6.963 1.636 1.00 . A A . 147 ARG HB2 1 1
14 49747 1 1 147 ARG HB3 H 19.518 6.489 0.041 1.00 . A A . 147 ARG HB3 1 1
14 49748 1 1 147 ARG HD2 H 22.017 8.661 1.719 1.00 . A A . 147 ARG HD2 1 1
14 49749 1 1 147 ARG HD3 H 21.336 7.038 1.827 1.00 . A A . 147 ARG HD3 1 1
14 49750 1 1 147 ARG HE H 21.985 7.407 -0.824 1.00 . A A . 147 ARG HE 1 1
14 49751 1 1 147 ARG HG2 H 20.311 8.807 -0.319 1.00 . A A . 147 ARG HG2 1 1
14 49752 1 1 147 ARG HG3 H 19.841 9.186 1.340 1.00 . A A . 147 ARG HG3 1 1
14 49753 1 1 147 ARG HH11 H 23.673 7.439 2.221 1.00 . A A . 147 ARG HH11 1 1
14 49754 1 1 147 ARG HH12 H 25.170 6.891 1.545 1.00 . A A . 147 ARG HH12 1 1
14 49755 1 1 147 ARG HH21 H 23.953 6.682 -1.725 1.00 . A A . 147 ARG HH21 1 1
14 49756 1 1 147 ARG HH22 H 25.331 6.462 -0.699 1.00 . A A . 147 ARG HH22 1 1
14 49757 1 1 147 ARG N N 16.900 6.623 -0.143 1.00 . A A . 147 ARG N 1 1
14 49758 1 1 147 ARG NE N 22.377 7.445 0.073 1.00 . A A . 147 ARG NE 1 1
14 49759 1 1 147 ARG NH1 N 24.211 7.148 1.430 1.00 . A A . 147 ARG NH1 1 1
14 49760 1 1 147 ARG NH2 N 24.371 6.717 -0.818 1.00 . A A . 147 ARG NH2 1 1
14 49761 1 1 147 ARG O O 18.054 9.671 -1.409 1.00 . A A . 147 ARG O 1 1
14 49762 1 1 148 ASP C C 17.339 9.076 -4.131 1.00 . A A . 148 ASP C 1 1
14 49763 1 1 148 ASP CA C 18.483 8.166 -3.695 1.00 . A A . 148 ASP CA 1 1
14 49764 1 1 148 ASP CB C 18.650 7.022 -4.695 1.00 . A A . 148 ASP CB 1 1
14 49765 1 1 148 ASP CG C 20.106 6.745 -5.019 1.00 . A A . 148 ASP CG 1 1
14 49766 1 1 148 ASP H H 18.218 6.667 -2.223 1.00 . A A . 148 ASP H 1 1
14 49767 1 1 148 ASP HA H 19.395 8.743 -3.663 1.00 . A A . 148 ASP HA 1 1
14 49768 1 1 148 ASP HB2 H 18.216 6.124 -4.282 1.00 . A A . 148 ASP HB2 1 1
14 49769 1 1 148 ASP HB3 H 18.138 7.275 -5.611 1.00 . A A . 148 ASP HB3 1 1
14 49770 1 1 148 ASP N N 18.240 7.639 -2.358 1.00 . A A . 148 ASP N 1 1
14 49771 1 1 148 ASP O O 17.522 9.962 -4.966 1.00 . A A . 148 ASP O 1 1
14 49772 1 1 148 ASP OD1 O 20.807 7.686 -5.448 1.00 . A A . 148 ASP OD1 1 1
14 49773 1 1 148 ASP OD2 O 20.543 5.588 -4.844 1.00 . A A . 148 ASP OD2 1 1
14 49774 1 1 149 LEU C C 14.395 10.308 -2.647 1.00 . A A . 149 LEU C 1 1
14 49775 1 1 149 LEU CA C 14.984 9.648 -3.893 1.00 . A A . 149 LEU CA 1 1
14 49776 1 1 149 LEU CB C 13.924 8.772 -4.564 1.00 . A A . 149 LEU CB 1 1
14 49777 1 1 149 LEU CD1 C 12.759 7.675 -2.631 1.00 . A A . 149 LEU CD1 1 1
14 49778 1 1 149 LEU CD2 C 12.973 6.466 -4.810 1.00 . A A . 149 LEU CD2 1 1
14 49779 1 1 149 LEU CG C 13.634 7.447 -3.854 1.00 . A A . 149 LEU CG 1 1
14 49780 1 1 149 LEU H H 16.076 8.128 -2.904 1.00 . A A . 149 LEU H 1 1
14 49781 1 1 149 LEU HA H 15.291 10.419 -4.583 1.00 . A A . 149 LEU HA 1 1
14 49782 1 1 149 LEU HB2 H 13.004 9.336 -4.620 1.00 . A A . 149 LEU HB2 1 1
14 49783 1 1 149 LEU HB3 H 14.253 8.552 -5.568 1.00 . A A . 149 LEU HB3 1 1
14 49784 1 1 149 LEU HD11 H 11.857 8.191 -2.924 1.00 . A A . 149 LEU HD11 1 1
14 49785 1 1 149 LEU HD12 H 12.502 6.724 -2.189 1.00 . A A . 149 LEU HD12 1 1
14 49786 1 1 149 LEU HD13 H 13.296 8.272 -1.909 1.00 . A A . 149 LEU HD13 1 1
14 49787 1 1 149 LEU HD21 H 13.229 6.725 -5.826 1.00 . A A . 149 LEU HD21 1 1
14 49788 1 1 149 LEU HD22 H 13.320 5.466 -4.595 1.00 . A A . 149 LEU HD22 1 1
14 49789 1 1 149 LEU HD23 H 11.900 6.509 -4.686 1.00 . A A . 149 LEU HD23 1 1
14 49790 1 1 149 LEU HG H 14.566 7.015 -3.521 1.00 . A A . 149 LEU HG 1 1
14 49791 1 1 149 LEU N N 16.159 8.849 -3.561 1.00 . A A . 149 LEU N 1 1
14 49792 1 1 149 LEU O O 13.230 10.709 -2.641 1.00 . A A . 149 LEU O 1 1
14 49793 1 1 150 LYS C C 13.548 10.279 0.221 1.00 . A A . 150 LYS C 1 1
14 49794 1 1 150 LYS CA C 14.748 11.030 -0.349 1.00 . A A . 150 LYS CA 1 1
14 49795 1 1 150 LYS CB C 14.387 12.500 -0.574 1.00 . A A . 150 LYS CB 1 1
14 49796 1 1 150 LYS CD C 15.788 13.677 1.148 1.00 . A A . 150 LYS CD 1 1
14 49797 1 1 150 LYS CE C 15.356 15.069 1.581 1.00 . A A . 150 LYS CE 1 1
14 49798 1 1 150 LYS CG C 15.547 13.455 -0.336 1.00 . A A . 150 LYS CG 1 1
14 49799 1 1 150 LYS H H 16.118 10.082 -1.655 1.00 . A A . 150 LYS H 1 1
14 49800 1 1 150 LYS HA H 15.559 10.973 0.361 1.00 . A A . 150 LYS HA 1 1
14 49801 1 1 150 LYS HB2 H 14.052 12.624 -1.593 1.00 . A A . 150 LYS HB2 1 1
14 49802 1 1 150 LYS HB3 H 13.584 12.769 0.095 1.00 . A A . 150 LYS HB3 1 1
14 49803 1 1 150 LYS HD2 H 15.225 12.946 1.709 1.00 . A A . 150 LYS HD2 1 1
14 49804 1 1 150 LYS HD3 H 16.843 13.557 1.353 1.00 . A A . 150 LYS HD3 1 1
14 49805 1 1 150 LYS HE2 H 16.235 15.685 1.699 1.00 . A A . 150 LYS HE2 1 1
14 49806 1 1 150 LYS HE3 H 14.723 15.490 0.813 1.00 . A A . 150 LYS HE3 1 1
14 49807 1 1 150 LYS HG2 H 16.439 13.039 -0.777 1.00 . A A . 150 LYS HG2 1 1
14 49808 1 1 150 LYS HG3 H 15.321 14.403 -0.801 1.00 . A A . 150 LYS HG3 1 1
14 49809 1 1 150 LYS HZ1 H 14.774 14.143 3.361 1.00 . A A . 150 LYS HZ1 1 1
14 49810 1 1 150 LYS HZ2 H 14.921 15.824 3.479 1.00 . A A . 150 LYS HZ2 1 1
14 49811 1 1 150 LYS HZ3 H 13.587 15.144 2.690 1.00 . A A . 150 LYS HZ3 1 1
14 49812 1 1 150 LYS N N 15.200 10.419 -1.594 1.00 . A A . 150 LYS N 1 1
14 49813 1 1 150 LYS NZ N 14.607 15.044 2.868 1.00 . A A . 150 LYS NZ 1 1
14 49814 1 1 150 LYS O O 13.696 9.415 1.084 1.00 . A A . 150 LYS O 1 1
14 49815 1 1 151 ALA C C 10.942 10.153 1.688 1.00 . A A . 151 ALA C 1 1
14 49816 1 1 151 ALA CA C 11.133 9.970 0.186 1.00 . A A . 151 ALA CA 1 1
14 49817 1 1 151 ALA CB C 11.151 8.490 -0.170 1.00 . A A . 151 ALA CB 1 1
14 49818 1 1 151 ALA H H 12.305 11.309 -0.959 1.00 . A A . 151 ALA H 1 1
14 49819 1 1 151 ALA HA H 10.303 10.430 -0.330 1.00 . A A . 151 ALA HA 1 1
14 49820 1 1 151 ALA HB1 H 10.593 8.333 -1.081 1.00 . A A . 151 ALA HB1 1 1
14 49821 1 1 151 ALA HB2 H 12.172 8.167 -0.312 1.00 . A A . 151 ALA HB2 1 1
14 49822 1 1 151 ALA HB3 H 10.701 7.922 0.631 1.00 . A A . 151 ALA HB3 1 1
14 49823 1 1 151 ALA N N 12.359 10.614 -0.271 1.00 . A A . 151 ALA N 1 1
14 49824 1 1 151 ALA O O 11.793 10.725 2.368 1.00 . A A . 151 ALA O 1 1
14 49825 1 1 152 VAL C C 10.320 8.771 4.455 1.00 . A A . 152 VAL C 1 1
14 49826 1 1 152 VAL CA C 9.511 9.770 3.622 1.00 . A A . 152 VAL CA 1 1
14 49827 1 1 152 VAL CB C 8.005 9.559 3.891 1.00 . A A . 152 VAL CB 1 1
14 49828 1 1 152 VAL CG1 C 7.705 9.655 5.379 1.00 . A A . 152 VAL CG1 1 1
14 49829 1 1 152 VAL CG2 C 7.180 10.570 3.109 1.00 . A A . 152 VAL CG2 1 1
14 49830 1 1 152 VAL H H 9.177 9.215 1.606 1.00 . A A . 152 VAL H 1 1
14 49831 1 1 152 VAL HA H 9.769 10.770 3.938 1.00 . A A . 152 VAL HA 1 1
14 49832 1 1 152 VAL HB H 7.731 8.569 3.555 1.00 . A A . 152 VAL HB 1 1
14 49833 1 1 152 VAL HG11 H 8.511 10.174 5.877 1.00 . A A . 152 VAL HG11 1 1
14 49834 1 1 152 VAL HG12 H 6.782 10.198 5.527 1.00 . A A . 152 VAL HG12 1 1
14 49835 1 1 152 VAL HG13 H 7.607 8.662 5.791 1.00 . A A . 152 VAL HG13 1 1
14 49836 1 1 152 VAL HG21 H 7.579 10.665 2.110 1.00 . A A . 152 VAL HG21 1 1
14 49837 1 1 152 VAL HG22 H 6.154 10.234 3.056 1.00 . A A . 152 VAL HG22 1 1
14 49838 1 1 152 VAL HG23 H 7.219 11.529 3.605 1.00 . A A . 152 VAL HG23 1 1
14 49839 1 1 152 VAL N N 9.816 9.661 2.200 1.00 . A A . 152 VAL N 1 1
14 49840 1 1 152 VAL O O 10.288 8.815 5.683 1.00 . A A . 152 VAL O 1 1
14 49841 1 1 153 LYS C C 11.008 5.660 4.867 1.00 . A A . 153 LYS C 1 1
14 49842 1 1 153 LYS CA C 11.862 6.860 4.455 1.00 . A A . 153 LYS CA 1 1
14 49843 1 1 153 LYS CB C 12.606 7.468 5.667 1.00 . A A . 153 LYS CB 1 1
14 49844 1 1 153 LYS CD C 12.562 6.053 7.752 1.00 . A A . 153 LYS CD 1 1
14 49845 1 1 153 LYS CE C 13.729 6.488 8.622 1.00 . A A . 153 LYS CE 1 1
14 49846 1 1 153 LYS CG C 11.941 7.235 7.022 1.00 . A A . 153 LYS CG 1 1
14 49847 1 1 153 LYS H H 11.029 7.883 2.801 1.00 . A A . 153 LYS H 1 1
14 49848 1 1 153 LYS HA H 12.597 6.517 3.740 1.00 . A A . 153 LYS HA 1 1
14 49849 1 1 153 LYS HB2 H 13.598 7.044 5.708 1.00 . A A . 153 LYS HB2 1 1
14 49850 1 1 153 LYS HB3 H 12.692 8.534 5.516 1.00 . A A . 153 LYS HB3 1 1
14 49851 1 1 153 LYS HD2 H 11.811 5.594 8.376 1.00 . A A . 153 LYS HD2 1 1
14 49852 1 1 153 LYS HD3 H 12.914 5.338 7.022 1.00 . A A . 153 LYS HD3 1 1
14 49853 1 1 153 LYS HE2 H 14.643 6.091 8.204 1.00 . A A . 153 LYS HE2 1 1
14 49854 1 1 153 LYS HE3 H 13.777 7.567 8.628 1.00 . A A . 153 LYS HE3 1 1
14 49855 1 1 153 LYS HG2 H 12.061 8.121 7.628 1.00 . A A . 153 LYS HG2 1 1
14 49856 1 1 153 LYS HG3 H 10.891 7.041 6.869 1.00 . A A . 153 LYS HG3 1 1
14 49857 1 1 153 LYS HZ1 H 12.807 5.316 10.086 1.00 . A A . 153 LYS HZ1 1 1
14 49858 1 1 153 LYS HZ2 H 14.467 5.537 10.331 1.00 . A A . 153 LYS HZ2 1 1
14 49859 1 1 153 LYS HZ3 H 13.388 6.797 10.660 1.00 . A A . 153 LYS HZ3 1 1
14 49860 1 1 153 LYS N N 11.044 7.870 3.780 1.00 . A A . 153 LYS N 1 1
14 49861 1 1 153 LYS NZ N 13.587 6.001 10.022 1.00 . A A . 153 LYS NZ 1 1
14 49862 1 1 153 LYS O O 9.860 5.818 5.283 1.00 . A A . 153 LYS O 1 1
14 49863 1 1 154 TYR C C 11.795 2.116 5.484 1.00 . A A . 154 TYR C 1 1
14 49864 1 1 154 TYR CA C 10.847 3.243 5.081 1.00 . A A . 154 TYR CA 1 1
14 49865 1 1 154 TYR CB C 10.005 2.795 3.891 1.00 . A A . 154 TYR CB 1 1
14 49866 1 1 154 TYR CD1 C 11.778 1.938 2.293 1.00 . A A . 154 TYR CD1 1 1
14 49867 1 1 154 TYR CD2 C 10.454 3.840 1.621 1.00 . A A . 154 TYR CD2 1 1
14 49868 1 1 154 TYR CE1 C 12.481 1.994 1.086 1.00 . A A . 154 TYR CE1 1 1
14 49869 1 1 154 TYR CE2 C 11.152 3.903 0.412 1.00 . A A . 154 TYR CE2 1 1
14 49870 1 1 154 TYR CG C 10.755 2.858 2.581 1.00 . A A . 154 TYR CG 1 1
14 49871 1 1 154 TYR CZ C 12.163 2.978 0.149 1.00 . A A . 154 TYR CZ 1 1
14 49872 1 1 154 TYR H H 12.484 4.395 4.389 1.00 . A A . 154 TYR H 1 1
14 49873 1 1 154 TYR HA H 10.192 3.466 5.909 1.00 . A A . 154 TYR HA 1 1
14 49874 1 1 154 TYR HB2 H 9.687 1.775 4.044 1.00 . A A . 154 TYR HB2 1 1
14 49875 1 1 154 TYR HB3 H 9.137 3.431 3.810 1.00 . A A . 154 TYR HB3 1 1
14 49876 1 1 154 TYR HD1 H 12.020 1.177 3.021 1.00 . A A . 154 TYR HD1 1 1
14 49877 1 1 154 TYR HD2 H 9.670 4.554 1.828 1.00 . A A . 154 TYR HD2 1 1
14 49878 1 1 154 TYR HE1 H 13.263 1.279 0.883 1.00 . A A . 154 TYR HE1 1 1
14 49879 1 1 154 TYR HE2 H 10.908 4.666 -0.314 1.00 . A A . 154 TYR HE2 1 1
14 49880 1 1 154 TYR HH H 12.535 2.350 -1.629 1.00 . A A . 154 TYR HH 1 1
14 49881 1 1 154 TYR N N 11.570 4.461 4.735 1.00 . A A . 154 TYR N 1 1
14 49882 1 1 154 TYR O O 12.943 2.066 5.046 1.00 . A A . 154 TYR O 1 1
14 49883 1 1 154 TYR OH O 12.853 3.037 -1.040 1.00 . A A . 154 TYR OH 1 1
14 49884 1 1 155 VAL C C 11.139 -1.061 7.233 1.00 . A A . 155 VAL C 1 1
14 49885 1 1 155 VAL CA C 12.066 0.056 6.764 1.00 . A A . 155 VAL CA 1 1
14 49886 1 1 155 VAL CB C 13.017 0.437 7.912 1.00 . A A . 155 VAL CB 1 1
14 49887 1 1 155 VAL CG1 C 14.279 1.088 7.367 1.00 . A A . 155 VAL CG1 1 1
14 49888 1 1 155 VAL CG2 C 12.316 1.357 8.901 1.00 . A A . 155 VAL CG2 1 1
14 49889 1 1 155 VAL H H 10.362 1.296 6.607 1.00 . A A . 155 VAL H 1 1
14 49890 1 1 155 VAL HA H 12.657 -0.301 5.932 1.00 . A A . 155 VAL HA 1 1
14 49891 1 1 155 VAL HB H 13.301 -0.465 8.433 1.00 . A A . 155 VAL HB 1 1
14 49892 1 1 155 VAL HG11 H 14.487 0.700 6.381 1.00 . A A . 155 VAL HG11 1 1
14 49893 1 1 155 VAL HG12 H 14.137 2.157 7.310 1.00 . A A . 155 VAL HG12 1 1
14 49894 1 1 155 VAL HG13 H 15.109 0.869 8.023 1.00 . A A . 155 VAL HG13 1 1
14 49895 1 1 155 VAL HG21 H 11.283 1.476 8.611 1.00 . A A . 155 VAL HG21 1 1
14 49896 1 1 155 VAL HG22 H 12.366 0.926 9.891 1.00 . A A . 155 VAL HG22 1 1
14 49897 1 1 155 VAL HG23 H 12.803 2.321 8.903 1.00 . A A . 155 VAL HG23 1 1
14 49898 1 1 155 VAL N N 11.290 1.203 6.308 1.00 . A A . 155 VAL N 1 1
14 49899 1 1 155 VAL O O 10.300 -0.853 8.107 1.00 . A A . 155 VAL O 1 1
14 49900 1 1 156 GLU C C 11.019 -4.693 6.491 1.00 . A A . 156 GLU C 1 1
14 49901 1 1 156 GLU CA C 10.449 -3.381 7.018 1.00 . A A . 156 GLU CA 1 1
14 49902 1 1 156 GLU CB C 9.032 -3.178 6.477 1.00 . A A . 156 GLU CB 1 1
14 49903 1 1 156 GLU CD C 9.747 -2.308 4.217 1.00 . A A . 156 GLU CD 1 1
14 49904 1 1 156 GLU CG C 8.927 -3.338 4.970 1.00 . A A . 156 GLU CG 1 1
14 49905 1 1 156 GLU H H 11.973 -2.359 5.957 1.00 . A A . 156 GLU H 1 1
14 49906 1 1 156 GLU HA H 10.407 -3.430 8.093 1.00 . A A . 156 GLU HA 1 1
14 49907 1 1 156 GLU HB2 H 8.372 -3.897 6.943 1.00 . A A . 156 GLU HB2 1 1
14 49908 1 1 156 GLU HB3 H 8.703 -2.182 6.734 1.00 . A A . 156 GLU HB3 1 1
14 49909 1 1 156 GLU HG2 H 9.279 -4.322 4.700 1.00 . A A . 156 GLU HG2 1 1
14 49910 1 1 156 GLU HG3 H 7.892 -3.235 4.680 1.00 . A A . 156 GLU HG3 1 1
14 49911 1 1 156 GLU N N 11.290 -2.247 6.650 1.00 . A A . 156 GLU N 1 1
14 49912 1 1 156 GLU O O 11.791 -4.709 5.533 1.00 . A A . 156 GLU O 1 1
14 49913 1 1 156 GLU OE1 O 9.259 -1.171 4.048 1.00 . A A . 156 GLU OE1 1 1
14 49914 1 1 156 GLU OE2 O 10.875 -2.640 3.797 1.00 . A A . 156 GLU OE2 1 1
14 49915 1 1 157 CYS C C 9.883 -7.974 6.302 1.00 . A A . 157 CYS C 1 1
14 49916 1 1 157 CYS CA C 11.072 -7.117 6.722 1.00 . A A . 157 CYS CA 1 1
14 49917 1 1 157 CYS CB C 11.846 -7.797 7.855 1.00 . A A . 157 CYS CB 1 1
14 49918 1 1 157 CYS H H 9.994 -5.706 7.876 1.00 . A A . 157 CYS H 1 1
14 49919 1 1 157 CYS HA H 11.728 -6.996 5.871 1.00 . A A . 157 CYS HA 1 1
14 49920 1 1 157 CYS HB2 H 11.154 -8.349 8.472 1.00 . A A . 157 CYS HB2 1 1
14 49921 1 1 157 CYS HB3 H 12.561 -8.484 7.423 1.00 . A A . 157 CYS HB3 1 1
14 49922 1 1 157 CYS HG H 12.478 -5.767 8.715 1.00 . A A . 157 CYS HG 1 1
14 49923 1 1 157 CYS N N 10.619 -5.790 7.122 1.00 . A A . 157 CYS N 1 1
14 49924 1 1 157 CYS O O 8.761 -7.480 6.209 1.00 . A A . 157 CYS O 1 1
14 49925 1 1 157 CYS SG S 12.757 -6.660 8.928 1.00 . A A . 157 CYS SG 1 1
14 49926 1 1 158 SER C C 8.338 -10.768 6.805 1.00 . A A . 158 SER C 1 1
14 49927 1 1 158 SER CA C 9.068 -10.160 5.611 1.00 . A A . 158 SER CA 1 1
14 49928 1 1 158 SER CB C 9.646 -11.273 4.737 1.00 . A A . 158 SER CB 1 1
14 49929 1 1 158 SER H H 11.048 -9.592 6.121 1.00 . A A . 158 SER H 1 1
14 49930 1 1 158 SER HA H 8.363 -9.591 5.029 1.00 . A A . 158 SER HA 1 1
14 49931 1 1 158 SER HB2 H 10.719 -11.300 4.854 1.00 . A A . 158 SER HB2 1 1
14 49932 1 1 158 SER HB3 H 9.226 -12.221 5.040 1.00 . A A . 158 SER HB3 1 1
14 49933 1 1 158 SER HG H 8.728 -11.727 3.066 1.00 . A A . 158 SER HG 1 1
14 49934 1 1 158 SER N N 10.131 -9.254 6.038 1.00 . A A . 158 SER N 1 1
14 49935 1 1 158 SER O O 8.901 -10.905 7.889 1.00 . A A . 158 SER O 1 1
14 49936 1 1 158 SER OG O 9.344 -11.056 3.369 1.00 . A A . 158 SER OG 1 1
14 49937 1 1 159 ALA C C 7.019 -12.716 8.477 1.00 . A A . 159 ALA C 1 1
14 49938 1 1 159 ALA CA C 6.236 -11.714 7.637 1.00 . A A . 159 ALA CA 1 1
14 49939 1 1 159 ALA CB C 5.020 -12.388 7.023 1.00 . A A . 159 ALA CB 1 1
14 49940 1 1 159 ALA H H 6.682 -10.981 5.700 1.00 . A A . 159 ALA H 1 1
14 49941 1 1 159 ALA HA H 5.888 -10.915 8.273 1.00 . A A . 159 ALA HA 1 1
14 49942 1 1 159 ALA HB1 H 5.194 -12.555 5.971 1.00 . A A . 159 ALA HB1 1 1
14 49943 1 1 159 ALA HB2 H 4.849 -13.335 7.514 1.00 . A A . 159 ALA HB2 1 1
14 49944 1 1 159 ALA HB3 H 4.155 -11.756 7.151 1.00 . A A . 159 ALA HB3 1 1
14 49945 1 1 159 ALA N N 7.069 -11.123 6.590 1.00 . A A . 159 ALA N 1 1
14 49946 1 1 159 ALA O O 7.406 -12.424 9.609 1.00 . A A . 159 ALA O 1 1
14 49947 1 1 160 LEU C C 9.119 -14.428 9.441 1.00 . A A . 160 LEU C 1 1
14 49948 1 1 160 LEU CA C 7.978 -14.977 8.582 1.00 . A A . 160 LEU CA 1 1
14 49949 1 1 160 LEU CB C 8.548 -15.969 7.556 1.00 . A A . 160 LEU CB 1 1
14 49950 1 1 160 LEU CD1 C 6.173 -16.352 6.789 1.00 . A A . 160 LEU CD1 1 1
14 49951 1 1 160 LEU CD2 C 7.849 -15.337 5.223 1.00 . A A . 160 LEU CD2 1 1
14 49952 1 1 160 LEU CG C 7.636 -16.319 6.370 1.00 . A A . 160 LEU CG 1 1
14 49953 1 1 160 LEU H H 6.892 -14.057 7.006 1.00 . A A . 160 LEU H 1 1
14 49954 1 1 160 LEU HA H 7.284 -15.499 9.222 1.00 . A A . 160 LEU HA 1 1
14 49955 1 1 160 LEU HB2 H 9.463 -15.552 7.162 1.00 . A A . 160 LEU HB2 1 1
14 49956 1 1 160 LEU HB3 H 8.787 -16.885 8.075 1.00 . A A . 160 LEU HB3 1 1
14 49957 1 1 160 LEU HD11 H 6.107 -16.369 7.868 1.00 . A A . 160 LEU HD11 1 1
14 49958 1 1 160 LEU HD12 H 5.670 -15.473 6.413 1.00 . A A . 160 LEU HD12 1 1
14 49959 1 1 160 LEU HD13 H 5.702 -17.236 6.386 1.00 . A A . 160 LEU HD13 1 1
14 49960 1 1 160 LEU HD21 H 8.754 -14.773 5.393 1.00 . A A . 160 LEU HD21 1 1
14 49961 1 1 160 LEU HD22 H 7.933 -15.882 4.295 1.00 . A A . 160 LEU HD22 1 1
14 49962 1 1 160 LEU HD23 H 7.008 -14.660 5.168 1.00 . A A . 160 LEU HD23 1 1
14 49963 1 1 160 LEU HG H 7.896 -17.305 6.013 1.00 . A A . 160 LEU HG 1 1
14 49964 1 1 160 LEU N N 7.241 -13.900 7.907 1.00 . A A . 160 LEU N 1 1
14 49965 1 1 160 LEU O O 9.442 -14.986 10.489 1.00 . A A . 160 LEU O 1 1
14 49966 1 1 161 THR C C 10.301 -11.655 10.683 1.00 . A A . 161 THR C 1 1
14 49967 1 1 161 THR CA C 10.823 -12.709 9.713 1.00 . A A . 161 THR CA 1 1
14 49968 1 1 161 THR CB C 11.811 -12.074 8.734 1.00 . A A . 161 THR CB 1 1
14 49969 1 1 161 THR CG2 C 13.115 -12.833 8.623 1.00 . A A . 161 THR CG2 1 1
14 49970 1 1 161 THR H H 9.419 -12.935 8.145 1.00 . A A . 161 THR H 1 1
14 49971 1 1 161 THR HA H 11.329 -13.480 10.275 1.00 . A A . 161 THR HA 1 1
14 49972 1 1 161 THR HB H 12.039 -11.072 9.069 1.00 . A A . 161 THR HB 1 1
14 49973 1 1 161 THR HG1 H 10.775 -11.164 7.344 1.00 . A A . 161 THR HG1 1 1
14 49974 1 1 161 THR HG21 H 13.319 -13.338 9.556 1.00 . A A . 161 THR HG21 1 1
14 49975 1 1 161 THR HG22 H 13.042 -13.561 7.829 1.00 . A A . 161 THR HG22 1 1
14 49976 1 1 161 THR HG23 H 13.916 -12.143 8.406 1.00 . A A . 161 THR HG23 1 1
14 49977 1 1 161 THR N N 9.722 -13.334 8.987 1.00 . A A . 161 THR N 1 1
14 49978 1 1 161 THR O O 10.132 -11.921 11.874 1.00 . A A . 161 THR O 1 1
14 49979 1 1 161 THR OG1 O 11.250 -11.992 7.436 1.00 . A A . 161 THR OG1 1 1
14 49980 1 1 162 GLN C C 10.553 -8.968 12.058 1.00 . A A . 162 GLN C 1 1
14 49981 1 1 162 GLN CA C 9.541 -9.361 10.986 1.00 . A A . 162 GLN CA 1 1
14 49982 1 1 162 GLN CB C 8.217 -9.756 11.641 1.00 . A A . 162 GLN CB 1 1
14 49983 1 1 162 GLN CD C 5.985 -8.577 11.741 1.00 . A A . 162 GLN CD 1 1
14 49984 1 1 162 GLN CG C 7.433 -8.575 12.188 1.00 . A A . 162 GLN CG 1 1
14 49985 1 1 162 GLN H H 10.199 -10.307 9.210 1.00 . A A . 162 GLN H 1 1
14 49986 1 1 162 GLN HA H 9.374 -8.514 10.339 1.00 . A A . 162 GLN HA 1 1
14 49987 1 1 162 GLN HB2 H 7.602 -10.261 10.911 1.00 . A A . 162 GLN HB2 1 1
14 49988 1 1 162 GLN HB3 H 8.420 -10.434 12.457 1.00 . A A . 162 GLN HB3 1 1
14 49989 1 1 162 GLN HE21 H 6.534 -8.160 9.875 1.00 . A A . 162 GLN HE21 1 1
14 49990 1 1 162 GLN HE22 H 4.835 -8.322 10.140 1.00 . A A . 162 GLN HE22 1 1
14 49991 1 1 162 GLN HG2 H 7.459 -8.610 13.267 1.00 . A A . 162 GLN HG2 1 1
14 49992 1 1 162 GLN HG3 H 7.898 -7.662 11.848 1.00 . A A . 162 GLN HG3 1 1
14 49993 1 1 162 GLN N N 10.047 -10.457 10.166 1.00 . A A . 162 GLN N 1 1
14 49994 1 1 162 GLN NE2 N 5.762 -8.329 10.456 1.00 . A A . 162 GLN NE2 1 1
14 49995 1 1 162 GLN O O 10.624 -9.592 13.117 1.00 . A A . 162 GLN O 1 1
14 49996 1 1 162 GLN OE1 O 5.076 -8.801 12.541 1.00 . A A . 162 GLN OE1 1 1
14 49997 1 1 163 LYS C C 11.883 -6.162 13.395 1.00 . A A . 163 LYS C 1 1
14 49998 1 1 163 LYS CA C 12.337 -7.452 12.721 1.00 . A A . 163 LYS CA 1 1
14 49999 1 1 163 LYS CB C 13.673 -7.225 12.010 1.00 . A A . 163 LYS CB 1 1
14 50000 1 1 163 LYS CD C 15.303 -8.034 10.277 1.00 . A A . 163 LYS CD 1 1
14 50001 1 1 163 LYS CE C 16.594 -8.590 10.854 1.00 . A A . 163 LYS CE 1 1
14 50002 1 1 163 LYS CG C 14.105 -8.394 11.141 1.00 . A A . 163 LYS CG 1 1
14 50003 1 1 163 LYS H H 11.228 -7.469 10.918 1.00 . A A . 163 LYS H 1 1
14 50004 1 1 163 LYS HA H 12.467 -8.210 13.477 1.00 . A A . 163 LYS HA 1 1
14 50005 1 1 163 LYS HB2 H 13.589 -6.350 11.383 1.00 . A A . 163 LYS HB2 1 1
14 50006 1 1 163 LYS HB3 H 14.438 -7.054 12.753 1.00 . A A . 163 LYS HB3 1 1
14 50007 1 1 163 LYS HD2 H 15.158 -8.443 9.288 1.00 . A A . 163 LYS HD2 1 1
14 50008 1 1 163 LYS HD3 H 15.380 -6.958 10.216 1.00 . A A . 163 LYS HD3 1 1
14 50009 1 1 163 LYS HE2 H 16.353 -9.392 11.537 1.00 . A A . 163 LYS HE2 1 1
14 50010 1 1 163 LYS HE3 H 17.199 -8.975 10.046 1.00 . A A . 163 LYS HE3 1 1
14 50011 1 1 163 LYS HG2 H 14.372 -9.225 11.778 1.00 . A A . 163 LYS HG2 1 1
14 50012 1 1 163 LYS HG3 H 13.284 -8.679 10.501 1.00 . A A . 163 LYS HG3 1 1
14 50013 1 1 163 LYS HZ1 H 16.974 -6.608 11.395 1.00 . A A . 163 LYS HZ1 1 1
14 50014 1 1 163 LYS HZ2 H 17.328 -7.728 12.611 1.00 . A A . 163 LYS HZ2 1 1
14 50015 1 1 163 LYS HZ3 H 18.364 -7.565 11.283 1.00 . A A . 163 LYS HZ3 1 1
14 50016 1 1 163 LYS N N 11.333 -7.928 11.778 1.00 . A A . 163 LYS N 1 1
14 50017 1 1 163 LYS NZ N 17.369 -7.550 11.587 1.00 . A A . 163 LYS NZ 1 1
14 50018 1 1 163 LYS O O 11.652 -6.129 14.605 1.00 . A A . 163 LYS O 1 1
14 50019 1 1 164 GLY C C 10.618 -2.963 12.120 1.00 . A A . 164 GLY C 1 1
14 50020 1 1 164 GLY CA C 11.334 -3.822 13.146 1.00 . A A . 164 GLY CA 1 1
14 50021 1 1 164 GLY H H 11.958 -5.187 11.652 1.00 . A A . 164 GLY H 1 1
14 50022 1 1 164 GLY HA2 H 12.204 -3.288 13.500 1.00 . A A . 164 GLY HA2 1 1
14 50023 1 1 164 GLY HA3 H 10.670 -3.997 13.979 1.00 . A A . 164 GLY HA3 1 1
14 50024 1 1 164 GLY N N 11.759 -5.100 12.607 1.00 . A A . 164 GLY N 1 1
14 50025 1 1 164 GLY O O 11.186 -2.004 11.600 1.00 . A A . 164 GLY O 1 1
14 50026 1 1 165 LEU C C 7.735 -1.474 11.550 1.00 . A A . 165 LEU C 1 1
14 50027 1 1 165 LEU CA C 8.572 -2.559 10.865 1.00 . A A . 165 LEU CA 1 1
14 50028 1 1 165 LEU CB C 7.665 -3.503 10.074 1.00 . A A . 165 LEU CB 1 1
14 50029 1 1 165 LEU CD1 C 5.400 -3.510 11.147 1.00 . A A . 165 LEU CD1 1 1
14 50030 1 1 165 LEU CD2 C 6.355 -5.632 10.228 1.00 . A A . 165 LEU CD2 1 1
14 50031 1 1 165 LEU CG C 6.671 -4.310 10.911 1.00 . A A . 165 LEU CG 1 1
14 50032 1 1 165 LEU H H 8.968 -4.082 12.282 1.00 . A A . 165 LEU H 1 1
14 50033 1 1 165 LEU HA H 9.256 -2.081 10.181 1.00 . A A . 165 LEU HA 1 1
14 50034 1 1 165 LEU HB2 H 7.109 -2.915 9.362 1.00 . A A . 165 LEU HB2 1 1
14 50035 1 1 165 LEU HB3 H 8.290 -4.197 9.532 1.00 . A A . 165 LEU HB3 1 1
14 50036 1 1 165 LEU HD11 H 5.199 -2.891 10.286 1.00 . A A . 165 LEU HD11 1 1
14 50037 1 1 165 LEU HD12 H 4.573 -4.188 11.304 1.00 . A A . 165 LEU HD12 1 1
14 50038 1 1 165 LEU HD13 H 5.523 -2.886 12.019 1.00 . A A . 165 LEU HD13 1 1
14 50039 1 1 165 LEU HD21 H 6.497 -5.530 9.162 1.00 . A A . 165 LEU HD21 1 1
14 50040 1 1 165 LEU HD22 H 7.011 -6.400 10.607 1.00 . A A . 165 LEU HD22 1 1
14 50041 1 1 165 LEU HD23 H 5.328 -5.904 10.428 1.00 . A A . 165 LEU HD23 1 1
14 50042 1 1 165 LEU HG H 7.113 -4.526 11.873 1.00 . A A . 165 LEU HG 1 1
14 50043 1 1 165 LEU N N 9.367 -3.308 11.833 1.00 . A A . 165 LEU N 1 1
14 50044 1 1 165 LEU O O 7.148 -0.615 10.885 1.00 . A A . 165 LEU O 1 1
14 50045 1 1 166 LYS C C 7.290 0.889 13.181 1.00 . A A . 166 LYS C 1 1
14 50046 1 1 166 LYS CA C 6.932 -0.525 13.645 1.00 . A A . 166 LYS CA 1 1
14 50047 1 1 166 LYS CB C 7.204 -0.715 15.151 1.00 . A A . 166 LYS CB 1 1
14 50048 1 1 166 LYS CD C 8.433 1.329 15.927 1.00 . A A . 166 LYS CD 1 1
14 50049 1 1 166 LYS CE C 8.196 2.829 15.879 1.00 . A A . 166 LYS CE 1 1
14 50050 1 1 166 LYS CG C 7.124 0.559 15.982 1.00 . A A . 166 LYS CG 1 1
14 50051 1 1 166 LYS H H 8.176 -2.208 13.365 1.00 . A A . 166 LYS H 1 1
14 50052 1 1 166 LYS HA H 5.882 -0.697 13.454 1.00 . A A . 166 LYS HA 1 1
14 50053 1 1 166 LYS HB2 H 6.483 -1.414 15.545 1.00 . A A . 166 LYS HB2 1 1
14 50054 1 1 166 LYS HB3 H 8.193 -1.132 15.270 1.00 . A A . 166 LYS HB3 1 1
14 50055 1 1 166 LYS HD2 H 9.015 1.093 16.805 1.00 . A A . 166 LYS HD2 1 1
14 50056 1 1 166 LYS HD3 H 8.974 1.028 15.040 1.00 . A A . 166 LYS HD3 1 1
14 50057 1 1 166 LYS HE2 H 8.765 3.244 15.060 1.00 . A A . 166 LYS HE2 1 1
14 50058 1 1 166 LYS HE3 H 7.144 3.009 15.713 1.00 . A A . 166 LYS HE3 1 1
14 50059 1 1 166 LYS HG2 H 6.332 1.183 15.595 1.00 . A A . 166 LYS HG2 1 1
14 50060 1 1 166 LYS HG3 H 6.913 0.297 17.009 1.00 . A A . 166 LYS HG3 1 1
14 50061 1 1 166 LYS HZ1 H 8.392 2.890 17.958 1.00 . A A . 166 LYS HZ1 1 1
14 50062 1 1 166 LYS HZ2 H 9.634 3.685 17.130 1.00 . A A . 166 LYS HZ2 1 1
14 50063 1 1 166 LYS HZ3 H 8.105 4.400 17.253 1.00 . A A . 166 LYS HZ3 1 1
14 50064 1 1 166 LYS N N 7.687 -1.510 12.883 1.00 . A A . 166 LYS N 1 1
14 50065 1 1 166 LYS NZ N 8.610 3.498 17.143 1.00 . A A . 166 LYS NZ 1 1
14 50066 1 1 166 LYS O O 6.486 1.814 13.297 1.00 . A A . 166 LYS O 1 1
14 50067 1 1 167 ASN C C 8.064 2.813 11.018 1.00 . A A . 167 ASN C 1 1
14 50068 1 1 167 ASN CA C 8.956 2.336 12.158 1.00 . A A . 167 ASN CA 1 1
14 50069 1 1 167 ASN CB C 10.408 2.247 11.684 1.00 . A A . 167 ASN CB 1 1
14 50070 1 1 167 ASN CG C 11.304 1.559 12.696 1.00 . A A . 167 ASN CG 1 1
14 50071 1 1 167 ASN H H 9.093 0.266 12.576 1.00 . A A . 167 ASN H 1 1
14 50072 1 1 167 ASN HA H 8.891 3.042 12.972 1.00 . A A . 167 ASN HA 1 1
14 50073 1 1 167 ASN HB2 H 10.445 1.690 10.760 1.00 . A A . 167 ASN HB2 1 1
14 50074 1 1 167 ASN HB3 H 10.786 3.245 11.515 1.00 . A A . 167 ASN HB3 1 1
14 50075 1 1 167 ASN HD21 H 10.996 3.024 14.004 1.00 . A A . 167 ASN HD21 1 1
14 50076 1 1 167 ASN HD22 H 12.035 1.751 14.535 1.00 . A A . 167 ASN HD22 1 1
14 50077 1 1 167 ASN N N 8.499 1.042 12.647 1.00 . A A . 167 ASN N 1 1
14 50078 1 1 167 ASN ND2 N 11.461 2.173 13.863 1.00 . A A . 167 ASN ND2 1 1
14 50079 1 1 167 ASN O O 7.558 3.935 11.041 1.00 . A A . 167 ASN O 1 1
14 50080 1 1 167 ASN OD1 O 11.850 0.488 12.431 1.00 . A A . 167 ASN OD1 1 1
14 50081 1 1 168 VAL C C 5.652 2.743 9.369 1.00 . A A . 168 VAL C 1 1
14 50082 1 1 168 VAL CA C 7.020 2.285 8.888 1.00 . A A . 168 VAL CA 1 1
14 50083 1 1 168 VAL CB C 6.839 1.085 7.937 1.00 . A A . 168 VAL CB 1 1
14 50084 1 1 168 VAL CG1 C 5.923 1.449 6.778 1.00 . A A . 168 VAL CG1 1 1
14 50085 1 1 168 VAL CG2 C 8.184 0.602 7.426 1.00 . A A . 168 VAL CG2 1 1
14 50086 1 1 168 VAL H H 8.286 1.066 10.067 1.00 . A A . 168 VAL H 1 1
14 50087 1 1 168 VAL HA H 7.492 3.089 8.342 1.00 . A A . 168 VAL HA 1 1
14 50088 1 1 168 VAL HB H 6.379 0.280 8.491 1.00 . A A . 168 VAL HB 1 1
14 50089 1 1 168 VAL HG11 H 4.962 1.755 7.162 1.00 . A A . 168 VAL HG11 1 1
14 50090 1 1 168 VAL HG12 H 6.362 2.257 6.213 1.00 . A A . 168 VAL HG12 1 1
14 50091 1 1 168 VAL HG13 H 5.798 0.588 6.136 1.00 . A A . 168 VAL HG13 1 1
14 50092 1 1 168 VAL HG21 H 8.974 1.050 8.011 1.00 . A A . 168 VAL HG21 1 1
14 50093 1 1 168 VAL HG22 H 8.236 -0.473 7.514 1.00 . A A . 168 VAL HG22 1 1
14 50094 1 1 168 VAL HG23 H 8.299 0.884 6.390 1.00 . A A . 168 VAL HG23 1 1
14 50095 1 1 168 VAL N N 7.864 1.949 10.026 1.00 . A A . 168 VAL N 1 1
14 50096 1 1 168 VAL O O 5.148 3.784 8.947 1.00 . A A . 168 VAL O 1 1
14 50097 1 1 169 PHE C C 3.805 3.622 11.547 1.00 . A A . 169 PHE C 1 1
14 50098 1 1 169 PHE CA C 3.748 2.292 10.806 1.00 . A A . 169 PHE CA 1 1
14 50099 1 1 169 PHE CB C 3.263 1.188 11.746 1.00 . A A . 169 PHE CB 1 1
14 50100 1 1 169 PHE CD1 C 0.911 1.553 10.911 1.00 . A A . 169 PHE CD1 1 1
14 50101 1 1 169 PHE CD2 C 1.566 -0.670 11.585 1.00 . A A . 169 PHE CD2 1 1
14 50102 1 1 169 PHE CE1 C -0.367 1.085 10.596 1.00 . A A . 169 PHE CE1 1 1
14 50103 1 1 169 PHE CE2 C 0.289 -1.145 11.272 1.00 . A A . 169 PHE CE2 1 1
14 50104 1 1 169 PHE CG C 1.890 0.681 11.409 1.00 . A A . 169 PHE CG 1 1
14 50105 1 1 169 PHE CZ C -0.678 -0.266 10.776 1.00 . A A . 169 PHE CZ 1 1
14 50106 1 1 169 PHE H H 5.513 1.142 10.564 1.00 . A A . 169 PHE H 1 1
14 50107 1 1 169 PHE HA H 3.058 2.382 9.981 1.00 . A A . 169 PHE HA 1 1
14 50108 1 1 169 PHE HB2 H 3.947 0.354 11.694 1.00 . A A . 169 PHE HB2 1 1
14 50109 1 1 169 PHE HB3 H 3.240 1.568 12.756 1.00 . A A . 169 PHE HB3 1 1
14 50110 1 1 169 PHE HD1 H 1.152 2.596 10.771 1.00 . A A . 169 PHE HD1 1 1
14 50111 1 1 169 PHE HD2 H 2.313 -1.349 11.968 1.00 . A A . 169 PHE HD2 1 1
14 50112 1 1 169 PHE HE1 H -1.114 1.764 10.212 1.00 . A A . 169 PHE HE1 1 1
14 50113 1 1 169 PHE HE2 H 0.051 -2.189 11.412 1.00 . A A . 169 PHE HE2 1 1
14 50114 1 1 169 PHE HZ H -1.663 -0.631 10.532 1.00 . A A . 169 PHE HZ 1 1
14 50115 1 1 169 PHE N N 5.057 1.960 10.262 1.00 . A A . 169 PHE N 1 1
14 50116 1 1 169 PHE O O 2.838 4.385 11.554 1.00 . A A . 169 PHE O 1 1
14 50117 1 1 170 ASP C C 5.188 6.327 11.964 1.00 . A A . 170 ASP C 1 1
14 50118 1 1 170 ASP CA C 5.138 5.133 12.910 1.00 . A A . 170 ASP CA 1 1
14 50119 1 1 170 ASP CB C 6.424 5.067 13.735 1.00 . A A . 170 ASP CB 1 1
14 50120 1 1 170 ASP CG C 6.667 6.337 14.527 1.00 . A A . 170 ASP CG 1 1
14 50121 1 1 170 ASP H H 5.682 3.247 12.123 1.00 . A A . 170 ASP H 1 1
14 50122 1 1 170 ASP HA H 4.299 5.252 13.577 1.00 . A A . 170 ASP HA 1 1
14 50123 1 1 170 ASP HB2 H 6.359 4.241 14.427 1.00 . A A . 170 ASP HB2 1 1
14 50124 1 1 170 ASP HB3 H 7.262 4.911 13.072 1.00 . A A . 170 ASP HB3 1 1
14 50125 1 1 170 ASP N N 4.948 3.894 12.168 1.00 . A A . 170 ASP N 1 1
14 50126 1 1 170 ASP O O 4.683 7.404 12.280 1.00 . A A . 170 ASP O 1 1
14 50127 1 1 170 ASP OD1 O 5.838 7.266 14.429 1.00 . A A . 170 ASP OD1 1 1
14 50128 1 1 170 ASP OD2 O 7.687 6.403 15.245 1.00 . A A . 170 ASP OD2 1 1
14 50129 1 1 171 GLU C C 4.592 7.368 9.061 1.00 . A A . 171 GLU C 1 1
14 50130 1 1 171 GLU CA C 5.910 7.186 9.805 1.00 . A A . 171 GLU CA 1 1
14 50131 1 1 171 GLU CB C 7.033 6.869 8.814 1.00 . A A . 171 GLU CB 1 1
14 50132 1 1 171 GLU CD C 8.977 8.155 9.785 1.00 . A A . 171 GLU CD 1 1
14 50133 1 1 171 GLU CG C 8.015 8.012 8.622 1.00 . A A . 171 GLU CG 1 1
14 50134 1 1 171 GLU H H 6.178 5.245 10.602 1.00 . A A . 171 GLU H 1 1
14 50135 1 1 171 GLU HA H 6.146 8.104 10.324 1.00 . A A . 171 GLU HA 1 1
14 50136 1 1 171 GLU HB2 H 7.579 6.008 9.171 1.00 . A A . 171 GLU HB2 1 1
14 50137 1 1 171 GLU HB3 H 6.595 6.634 7.855 1.00 . A A . 171 GLU HB3 1 1
14 50138 1 1 171 GLU HG2 H 8.586 7.833 7.723 1.00 . A A . 171 GLU HG2 1 1
14 50139 1 1 171 GLU HG3 H 7.460 8.933 8.517 1.00 . A A . 171 GLU HG3 1 1
14 50140 1 1 171 GLU N N 5.797 6.127 10.799 1.00 . A A . 171 GLU N 1 1
14 50141 1 1 171 GLU O O 4.134 8.492 8.855 1.00 . A A . 171 GLU O 1 1
14 50142 1 1 171 GLU OE1 O 8.902 7.334 10.724 1.00 . A A . 171 GLU OE1 1 1
14 50143 1 1 171 GLU OE2 O 9.807 9.088 9.757 1.00 . A A . 171 GLU OE2 1 1
14 50144 1 1 172 ALA C C 1.685 7.111 8.717 1.00 . A A . 172 ALA C 1 1
14 50145 1 1 172 ALA CA C 2.717 6.295 7.946 1.00 . A A . 172 ALA CA 1 1
14 50146 1 1 172 ALA CB C 2.204 4.883 7.703 1.00 . A A . 172 ALA CB 1 1
14 50147 1 1 172 ALA H H 4.397 5.388 8.859 1.00 . A A . 172 ALA H 1 1
14 50148 1 1 172 ALA HA H 2.889 6.761 6.988 1.00 . A A . 172 ALA HA 1 1
14 50149 1 1 172 ALA HB1 H 2.632 4.496 6.790 1.00 . A A . 172 ALA HB1 1 1
14 50150 1 1 172 ALA HB2 H 1.128 4.900 7.616 1.00 . A A . 172 ALA HB2 1 1
14 50151 1 1 172 ALA HB3 H 2.488 4.249 8.530 1.00 . A A . 172 ALA HB3 1 1
14 50152 1 1 172 ALA N N 3.985 6.255 8.663 1.00 . A A . 172 ALA N 1 1
14 50153 1 1 172 ALA O O 0.888 7.840 8.126 1.00 . A A . 172 ALA O 1 1
14 50154 1 1 173 ILE C C 1.273 9.136 11.150 1.00 . A A . 173 ILE C 1 1
14 50155 1 1 173 ILE CA C 0.781 7.716 10.894 1.00 . A A . 173 ILE CA 1 1
14 50156 1 1 173 ILE CB C 0.582 7.001 12.245 1.00 . A A . 173 ILE CB 1 1
14 50157 1 1 173 ILE CD1 C 0.563 4.623 13.154 1.00 . A A . 173 ILE CD1 1 1
14 50158 1 1 173 ILE CG1 C 0.168 5.546 12.022 1.00 . A A . 173 ILE CG1 1 1
14 50159 1 1 173 ILE CG2 C -0.457 7.731 13.083 1.00 . A A . 173 ILE CG2 1 1
14 50160 1 1 173 ILE H H 2.372 6.391 10.452 1.00 . A A . 173 ILE H 1 1
14 50161 1 1 173 ILE HA H -0.173 7.760 10.389 1.00 . A A . 173 ILE HA 1 1
14 50162 1 1 173 ILE HB H 1.519 7.024 12.780 1.00 . A A . 173 ILE HB 1 1
14 50163 1 1 173 ILE HD11 H 1.621 4.719 13.343 1.00 . A A . 173 ILE HD11 1 1
14 50164 1 1 173 ILE HD12 H 0.012 4.889 14.044 1.00 . A A . 173 ILE HD12 1 1
14 50165 1 1 173 ILE HD13 H 0.337 3.603 12.882 1.00 . A A . 173 ILE HD13 1 1
14 50166 1 1 173 ILE HG12 H -0.905 5.496 11.914 1.00 . A A . 173 ILE HG12 1 1
14 50167 1 1 173 ILE HG13 H 0.633 5.181 11.118 1.00 . A A . 173 ILE HG13 1 1
14 50168 1 1 173 ILE HG21 H -0.472 8.776 12.811 1.00 . A A . 173 ILE HG21 1 1
14 50169 1 1 173 ILE HG22 H -1.431 7.300 12.905 1.00 . A A . 173 ILE HG22 1 1
14 50170 1 1 173 ILE HG23 H -0.208 7.636 14.130 1.00 . A A . 173 ILE HG23 1 1
14 50171 1 1 173 ILE N N 1.710 6.987 10.039 1.00 . A A . 173 ILE N 1 1
14 50172 1 1 173 ILE O O 0.498 10.092 11.093 1.00 . A A . 173 ILE O 1 1
14 50173 1 1 174 LEU C C 2.984 11.502 10.499 1.00 . A A . 174 LEU C 1 1
14 50174 1 1 174 LEU CA C 3.165 10.571 11.693 1.00 . A A . 174 LEU CA 1 1
14 50175 1 1 174 LEU CB C 4.652 10.416 12.015 1.00 . A A . 174 LEU CB 1 1
14 50176 1 1 174 LEU CD1 C 4.856 11.701 14.158 1.00 . A A . 174 LEU CD1 1 1
14 50177 1 1 174 LEU CD2 C 6.811 11.541 12.606 1.00 . A A . 174 LEU CD2 1 1
14 50178 1 1 174 LEU CG C 5.295 11.621 12.704 1.00 . A A . 174 LEU CG 1 1
14 50179 1 1 174 LEU H H 3.131 8.468 11.459 1.00 . A A . 174 LEU H 1 1
14 50180 1 1 174 LEU HA H 2.663 10.999 12.547 1.00 . A A . 174 LEU HA 1 1
14 50181 1 1 174 LEU HB2 H 4.772 9.555 12.656 1.00 . A A . 174 LEU HB2 1 1
14 50182 1 1 174 LEU HB3 H 5.181 10.234 11.092 1.00 . A A . 174 LEU HB3 1 1
14 50183 1 1 174 LEU HD11 H 4.134 10.922 14.360 1.00 . A A . 174 LEU HD11 1 1
14 50184 1 1 174 LEU HD12 H 5.714 11.571 14.801 1.00 . A A . 174 LEU HD12 1 1
14 50185 1 1 174 LEU HD13 H 4.406 12.665 14.346 1.00 . A A . 174 LEU HD13 1 1
14 50186 1 1 174 LEU HD21 H 7.100 11.467 11.569 1.00 . A A . 174 LEU HD21 1 1
14 50187 1 1 174 LEU HD22 H 7.246 12.430 13.040 1.00 . A A . 174 LEU HD22 1 1
14 50188 1 1 174 LEU HD23 H 7.160 10.671 13.142 1.00 . A A . 174 LEU HD23 1 1
14 50189 1 1 174 LEU HG H 4.973 12.525 12.208 1.00 . A A . 174 LEU HG 1 1
14 50190 1 1 174 LEU N N 2.566 9.267 11.430 1.00 . A A . 174 LEU N 1 1
14 50191 1 1 174 LEU O O 2.489 12.621 10.640 1.00 . A A . 174 LEU O 1 1
14 50192 1 1 175 ALA C C 1.853 12.358 7.933 1.00 . A A . 175 ALA C 1 1
14 50193 1 1 175 ALA CA C 3.270 11.824 8.103 1.00 . A A . 175 ALA CA 1 1
14 50194 1 1 175 ALA CB C 3.671 10.991 6.894 1.00 . A A . 175 ALA CB 1 1
14 50195 1 1 175 ALA H H 3.775 10.134 9.274 1.00 . A A . 175 ALA H 1 1
14 50196 1 1 175 ALA HA H 3.953 12.658 8.178 1.00 . A A . 175 ALA HA 1 1
14 50197 1 1 175 ALA HB1 H 2.961 10.187 6.760 1.00 . A A . 175 ALA HB1 1 1
14 50198 1 1 175 ALA HB2 H 3.678 11.615 6.013 1.00 . A A . 175 ALA HB2 1 1
14 50199 1 1 175 ALA HB3 H 4.656 10.578 7.051 1.00 . A A . 175 ALA HB3 1 1
14 50200 1 1 175 ALA N N 3.388 11.033 9.322 1.00 . A A . 175 ALA N 1 1
14 50201 1 1 175 ALA O O 1.650 13.450 7.402 1.00 . A A . 175 ALA O 1 1
14 50202 1 1 176 ALA C C -0.969 12.737 9.529 1.00 . A A . 176 ALA C 1 1
14 50203 1 1 176 ALA CA C -0.523 11.974 8.287 1.00 . A A . 176 ALA CA 1 1
14 50204 1 1 176 ALA CB C -1.400 10.750 8.074 1.00 . A A . 176 ALA CB 1 1
14 50205 1 1 176 ALA H H 1.102 10.722 8.801 1.00 . A A . 176 ALA H 1 1
14 50206 1 1 176 ALA HA H -0.628 12.617 7.424 1.00 . A A . 176 ALA HA 1 1
14 50207 1 1 176 ALA HB1 H -1.474 10.538 7.018 1.00 . A A . 176 ALA HB1 1 1
14 50208 1 1 176 ALA HB2 H -0.964 9.902 8.582 1.00 . A A . 176 ALA HB2 1 1
14 50209 1 1 176 ALA HB3 H -2.386 10.938 8.473 1.00 . A A . 176 ALA HB3 1 1
14 50210 1 1 176 ALA N N 0.876 11.580 8.387 1.00 . A A . 176 ALA N 1 1
14 50211 1 1 176 ALA O O -1.886 13.557 9.471 1.00 . A A . 176 ALA O 1 1
14 50212 1 1 177 LEU C C -0.702 14.638 11.731 1.00 . A A . 177 LEU C 1 1
14 50213 1 1 177 LEU CA C -0.641 13.124 11.911 1.00 . A A . 177 LEU CA 1 1
14 50214 1 1 177 LEU CB C 0.390 12.767 12.983 1.00 . A A . 177 LEU CB 1 1
14 50215 1 1 177 LEU CD1 C -1.065 13.467 14.899 1.00 . A A . 177 LEU CD1 1 1
14 50216 1 1 177 LEU CD2 C 1.394 13.171 15.245 1.00 . A A . 177 LEU CD2 1 1
14 50217 1 1 177 LEU CG C 0.310 13.597 14.265 1.00 . A A . 177 LEU CG 1 1
14 50218 1 1 177 LEU H H 0.409 11.800 10.636 1.00 . A A . 177 LEU H 1 1
14 50219 1 1 177 LEU HA H -1.612 12.773 12.227 1.00 . A A . 177 LEU HA 1 1
14 50220 1 1 177 LEU HB2 H 0.260 11.726 13.244 1.00 . A A . 177 LEU HB2 1 1
14 50221 1 1 177 LEU HB3 H 1.377 12.893 12.560 1.00 . A A . 177 LEU HB3 1 1
14 50222 1 1 177 LEU HD11 H -1.594 12.641 14.447 1.00 . A A . 177 LEU HD11 1 1
14 50223 1 1 177 LEU HD12 H -0.958 13.289 15.959 1.00 . A A . 177 LEU HD12 1 1
14 50224 1 1 177 LEU HD13 H -1.621 14.380 14.743 1.00 . A A . 177 LEU HD13 1 1
14 50225 1 1 177 LEU HD21 H 2.162 12.625 14.717 1.00 . A A . 177 LEU HD21 1 1
14 50226 1 1 177 LEU HD22 H 1.826 14.047 15.706 1.00 . A A . 177 LEU HD22 1 1
14 50227 1 1 177 LEU HD23 H 0.961 12.539 16.007 1.00 . A A . 177 LEU HD23 1 1
14 50228 1 1 177 LEU HG H 0.469 14.638 14.022 1.00 . A A . 177 LEU HG 1 1
14 50229 1 1 177 LEU N N -0.314 12.463 10.653 1.00 . A A . 177 LEU N 1 1
14 50230 1 1 177 LEU O O -1.677 15.282 12.115 1.00 . A A . 177 LEU O 1 1
14 50231 1 1 178 GLU C C 0.353 17.410 12.224 1.00 . A A . 178 GLU C 1 1
14 50232 1 1 178 GLU CA C 0.417 16.638 10.908 1.00 . A A . 178 GLU CA 1 1
14 50233 1 1 178 GLU CB C -0.724 17.078 9.989 1.00 . A A . 178 GLU CB 1 1
14 50234 1 1 178 GLU CD C -1.655 19.174 8.932 1.00 . A A . 178 GLU CD 1 1
14 50235 1 1 178 GLU CG C -0.418 18.339 9.200 1.00 . A A . 178 GLU CG 1 1
14 50236 1 1 178 GLU H H 1.097 14.634 10.857 1.00 . A A . 178 GLU H 1 1
14 50237 1 1 178 GLU HA H 1.357 16.850 10.424 1.00 . A A . 178 GLU HA 1 1
14 50238 1 1 178 GLU HB2 H -0.935 16.282 9.290 1.00 . A A . 178 GLU HB2 1 1
14 50239 1 1 178 GLU HB3 H -1.604 17.259 10.589 1.00 . A A . 178 GLU HB3 1 1
14 50240 1 1 178 GLU HG2 H 0.286 18.936 9.759 1.00 . A A . 178 GLU HG2 1 1
14 50241 1 1 178 GLU HG3 H 0.021 18.058 8.254 1.00 . A A . 178 GLU HG3 1 1
14 50242 1 1 178 GLU N N 0.349 15.200 11.142 1.00 . A A . 178 GLU N 1 1
14 50243 1 1 178 GLU O O -0.723 17.808 12.668 1.00 . A A . 178 GLU O 1 1
14 50244 1 1 178 GLU OE1 O -2.436 19.398 9.880 1.00 . A A . 178 GLU OE1 1 1
14 50245 1 1 178 GLU OE2 O -1.843 19.601 7.773 1.00 . A A . 178 GLU OE2 1 1
14 50246 1 1 179 PRO C C 0.823 19.685 14.083 1.00 . A A . 179 PRO C 1 1
14 50247 1 1 179 PRO CA C 1.583 18.362 14.134 1.00 . A A . 179 PRO CA 1 1
14 50248 1 1 179 PRO CB C 3.083 18.612 14.313 1.00 . A A . 179 PRO CB 1 1
14 50249 1 1 179 PRO CD C 2.844 17.193 12.402 1.00 . A A . 179 PRO CD 1 1
14 50250 1 1 179 PRO CG C 3.741 17.502 13.569 1.00 . A A . 179 PRO CG 1 1
14 50251 1 1 179 PRO HA H 1.214 17.764 14.953 1.00 . A A . 179 PRO HA 1 1
14 50252 1 1 179 PRO HB2 H 3.341 19.576 13.899 1.00 . A A . 179 PRO HB2 1 1
14 50253 1 1 179 PRO HB3 H 3.331 18.586 15.363 1.00 . A A . 179 PRO HB3 1 1
14 50254 1 1 179 PRO HD2 H 3.152 17.752 11.530 1.00 . A A . 179 PRO HD2 1 1
14 50255 1 1 179 PRO HD3 H 2.847 16.134 12.193 1.00 . A A . 179 PRO HD3 1 1
14 50256 1 1 179 PRO HG2 H 4.713 17.820 13.220 1.00 . A A . 179 PRO HG2 1 1
14 50257 1 1 179 PRO HG3 H 3.835 16.637 14.209 1.00 . A A . 179 PRO HG3 1 1
14 50258 1 1 179 PRO N N 1.512 17.633 12.865 1.00 . A A . 179 PRO N 1 1
14 50259 1 1 179 PRO O O 0.817 20.367 13.058 1.00 . A A . 179 PRO O 1 1
14 50260 1 1 180 PRO C C 0.220 22.522 14.829 1.00 . A A . 180 PRO C 1 1
14 50261 1 1 180 PRO CA C -0.601 21.314 15.265 1.00 . A A . 180 PRO CA 1 1
14 50262 1 1 180 PRO CB C -0.967 21.421 16.748 1.00 . A A . 180 PRO CB 1 1
14 50263 1 1 180 PRO CD C 0.119 19.312 16.459 1.00 . A A . 180 PRO CD 1 1
14 50264 1 1 180 PRO CG C -0.951 20.017 17.244 1.00 . A A . 180 PRO CG 1 1
14 50265 1 1 180 PRO HA H -1.501 21.260 14.672 1.00 . A A . 180 PRO HA 1 1
14 50266 1 1 180 PRO HB2 H -0.236 22.031 17.258 1.00 . A A . 180 PRO HB2 1 1
14 50267 1 1 180 PRO HB3 H -1.947 21.864 16.848 1.00 . A A . 180 PRO HB3 1 1
14 50268 1 1 180 PRO HD2 H 1.066 19.367 16.976 1.00 . A A . 180 PRO HD2 1 1
14 50269 1 1 180 PRO HD3 H -0.158 18.282 16.284 1.00 . A A . 180 PRO HD3 1 1
14 50270 1 1 180 PRO HG2 H -0.713 20.004 18.298 1.00 . A A . 180 PRO HG2 1 1
14 50271 1 1 180 PRO HG3 H -1.911 19.555 17.070 1.00 . A A . 180 PRO HG3 1 1
14 50272 1 1 180 PRO N N 0.165 20.066 15.192 1.00 . A A . 180 PRO N 1 1
14 50273 1 1 180 PRO O O 1.360 22.700 15.260 1.00 . A A . 180 PRO O 1 1
14 50274 1 1 181 GLU C C 0.433 25.596 14.573 1.00 . A A . 181 GLU C 1 1
14 50275 1 1 181 GLU CA C 0.311 24.542 13.475 1.00 . A A . 181 GLU CA 1 1
14 50276 1 1 181 GLU CB C -0.443 25.121 12.276 1.00 . A A . 181 GLU CB 1 1
14 50277 1 1 181 GLU CD C -0.453 25.573 9.791 1.00 . A A . 181 GLU CD 1 1
14 50278 1 1 181 GLU CG C 0.318 25.003 10.965 1.00 . A A . 181 GLU CG 1 1
14 50279 1 1 181 GLU H H -1.275 23.154 13.663 1.00 . A A . 181 GLU H 1 1
14 50280 1 1 181 GLU HA H 1.302 24.253 13.159 1.00 . A A . 181 GLU HA 1 1
14 50281 1 1 181 GLU HB2 H -1.382 24.599 12.170 1.00 . A A . 181 GLU HB2 1 1
14 50282 1 1 181 GLU HB3 H -0.640 26.166 12.460 1.00 . A A . 181 GLU HB3 1 1
14 50283 1 1 181 GLU HG2 H 1.252 25.539 11.056 1.00 . A A . 181 GLU HG2 1 1
14 50284 1 1 181 GLU HG3 H 0.519 23.960 10.773 1.00 . A A . 181 GLU HG3 1 1
14 50285 1 1 181 GLU N N -0.366 23.350 13.970 1.00 . A A . 181 GLU N 1 1
14 50286 1 1 181 GLU O O 1.520 26.114 14.831 1.00 . A A . 181 GLU O 1 1
14 50287 1 1 181 GLU OE1 O -1.045 26.663 9.941 1.00 . A A . 181 GLU OE1 1 1
14 50288 1 1 181 GLU OE2 O -0.465 24.931 8.720 1.00 . A A . 181 GLU OE2 1 1
14 50289 1 1 182 PRO C C 0.367 26.653 17.367 1.00 . A A . 182 PRO C 1 1
14 50290 1 1 182 PRO CA C -0.702 26.924 16.315 1.00 . A A . 182 PRO CA 1 1
14 50291 1 1 182 PRO CB C -2.098 26.772 16.919 1.00 . A A . 182 PRO CB 1 1
14 50292 1 1 182 PRO CD C -2.025 25.356 14.995 1.00 . A A . 182 PRO CD 1 1
14 50293 1 1 182 PRO CG C -2.933 26.235 15.809 1.00 . A A . 182 PRO CG 1 1
14 50294 1 1 182 PRO HA H -0.580 27.925 15.928 1.00 . A A . 182 PRO HA 1 1
14 50295 1 1 182 PRO HB2 H -2.060 26.087 17.753 1.00 . A A . 182 PRO HB2 1 1
14 50296 1 1 182 PRO HB3 H -2.457 27.734 17.251 1.00 . A A . 182 PRO HB3 1 1
14 50297 1 1 182 PRO HD2 H -2.077 24.334 15.342 1.00 . A A . 182 PRO HD2 1 1
14 50298 1 1 182 PRO HD3 H -2.283 25.413 13.948 1.00 . A A . 182 PRO HD3 1 1
14 50299 1 1 182 PRO HG2 H -3.752 25.657 16.213 1.00 . A A . 182 PRO HG2 1 1
14 50300 1 1 182 PRO HG3 H -3.309 27.046 15.205 1.00 . A A . 182 PRO HG3 1 1
14 50301 1 1 182 PRO N N -0.687 25.927 15.238 1.00 . A A . 182 PRO N 1 1
14 50302 1 1 182 PRO O O 1.177 25.738 17.223 1.00 . A A . 182 PRO O 1 1
14 50303 1 1 183 LYS C C 1.095 26.007 20.273 1.00 . A A . 183 LYS C 1 1
14 50304 1 1 183 LYS CA C 1.336 27.303 19.503 1.00 . A A . 183 LYS CA 1 1
14 50305 1 1 183 LYS CB C 1.266 28.497 20.455 1.00 . A A . 183 LYS CB 1 1
14 50306 1 1 183 LYS CD C 0.228 28.892 22.709 1.00 . A A . 183 LYS CD 1 1
14 50307 1 1 183 LYS CE C -0.607 28.015 23.629 1.00 . A A . 183 LYS CE 1 1
14 50308 1 1 183 LYS CG C -0.030 28.570 21.247 1.00 . A A . 183 LYS CG 1 1
14 50309 1 1 183 LYS H H -0.306 28.169 18.484 1.00 . A A . 183 LYS H 1 1
14 50310 1 1 183 LYS HA H 2.319 27.266 19.059 1.00 . A A . 183 LYS HA 1 1
14 50311 1 1 183 LYS HB2 H 2.086 28.434 21.155 1.00 . A A . 183 LYS HB2 1 1
14 50312 1 1 183 LYS HB3 H 1.363 29.406 19.881 1.00 . A A . 183 LYS HB3 1 1
14 50313 1 1 183 LYS HD2 H 1.273 28.728 22.925 1.00 . A A . 183 LYS HD2 1 1
14 50314 1 1 183 LYS HD3 H -0.020 29.927 22.889 1.00 . A A . 183 LYS HD3 1 1
14 50315 1 1 183 LYS HE2 H -1.277 27.419 23.027 1.00 . A A . 183 LYS HE2 1 1
14 50316 1 1 183 LYS HE3 H 0.054 27.364 24.183 1.00 . A A . 183 LYS HE3 1 1
14 50317 1 1 183 LYS HG2 H -0.657 29.340 20.824 1.00 . A A . 183 LYS HG2 1 1
14 50318 1 1 183 LYS HG3 H -0.535 27.616 21.181 1.00 . A A . 183 LYS HG3 1 1
14 50319 1 1 183 LYS HZ1 H -1.451 29.813 24.276 1.00 . A A . 183 LYS HZ1 1 1
14 50320 1 1 183 LYS HZ2 H -2.378 28.447 24.649 1.00 . A A . 183 LYS HZ2 1 1
14 50321 1 1 183 LYS HZ3 H -0.976 28.788 25.534 1.00 . A A . 183 LYS HZ3 1 1
14 50322 1 1 183 LYS N N 0.365 27.456 18.426 1.00 . A A . 183 LYS N 1 1
14 50323 1 1 183 LYS NZ N -1.409 28.822 24.589 1.00 . A A . 183 LYS NZ 1 1
14 50324 1 1 183 LYS O O 0.031 25.397 20.164 1.00 . A A . 183 LYS O 1 1
14 50325 1 1 184 LYS C C 2.389 24.626 23.288 1.00 . A A . 184 LYS C 1 1
14 50326 1 1 184 LYS CA C 1.990 24.372 21.838 1.00 . A A . 184 LYS CA 1 1
14 50327 1 1 184 LYS CB C 2.876 23.280 21.237 1.00 . A A . 184 LYS CB 1 1
14 50328 1 1 184 LYS CD C 5.195 22.342 21.003 1.00 . A A . 184 LYS CD 1 1
14 50329 1 1 184 LYS CE C 6.275 22.694 19.994 1.00 . A A . 184 LYS CE 1 1
14 50330 1 1 184 LYS CG C 4.363 23.560 21.375 1.00 . A A . 184 LYS CG 1 1
14 50331 1 1 184 LYS H H 2.914 26.125 21.094 1.00 . A A . 184 LYS H 1 1
14 50332 1 1 184 LYS HA H 0.962 24.044 21.813 1.00 . A A . 184 LYS HA 1 1
14 50333 1 1 184 LYS HB2 H 2.660 22.345 21.732 1.00 . A A . 184 LYS HB2 1 1
14 50334 1 1 184 LYS HB3 H 2.645 23.183 20.187 1.00 . A A . 184 LYS HB3 1 1
14 50335 1 1 184 LYS HD2 H 5.663 21.951 21.894 1.00 . A A . 184 LYS HD2 1 1
14 50336 1 1 184 LYS HD3 H 4.546 21.592 20.575 1.00 . A A . 184 LYS HD3 1 1
14 50337 1 1 184 LYS HE2 H 6.845 21.805 19.770 1.00 . A A . 184 LYS HE2 1 1
14 50338 1 1 184 LYS HE3 H 5.803 23.054 19.091 1.00 . A A . 184 LYS HE3 1 1
14 50339 1 1 184 LYS HG2 H 4.628 24.377 20.722 1.00 . A A . 184 LYS HG2 1 1
14 50340 1 1 184 LYS HG3 H 4.576 23.830 22.399 1.00 . A A . 184 LYS HG3 1 1
14 50341 1 1 184 LYS HZ1 H 7.632 23.429 21.402 1.00 . A A . 184 LYS HZ1 1 1
14 50342 1 1 184 LYS HZ2 H 7.952 23.929 19.817 1.00 . A A . 184 LYS HZ2 1 1
14 50343 1 1 184 LYS HZ3 H 6.677 24.625 20.681 1.00 . A A . 184 LYS HZ3 1 1
14 50344 1 1 184 LYS N N 2.091 25.595 21.050 1.00 . A A . 184 LYS N 1 1
14 50345 1 1 184 LYS NZ N 7.198 23.743 20.510 1.00 . A A . 184 LYS NZ 1 1
14 50346 1 1 184 LYS O O 2.033 23.798 24.154 1.00 . A A . 184 LYS O 1 1
14 50347 1 1 184 LYS OXT O 3.055 25.651 23.547 1.00 . A A . 184 LYS OXT 1 1
14 50348 2 2 1 GLY C C 4.044 6.490 23.614 1.00 . B B . 73 GLY C 1 1
14 50349 2 2 1 GLY CA C 4.542 5.579 24.719 1.00 . B B . 73 GLY CA 1 1
14 50350 2 2 1 GLY H1 H 4.146 6.912 26.278 1.00 . B B . 73 GLY H1 1 1
14 50351 2 2 1 GLY H2 H 5.212 5.668 26.695 1.00 . B B . 73 GLY H2 1 1
14 50352 2 2 1 GLY H3 H 5.746 6.953 25.733 1.00 . B B . 73 GLY H3 1 1
14 50353 2 2 1 GLY HA2 H 3.758 4.883 24.977 1.00 . B B . 73 GLY HA2 1 1
14 50354 2 2 1 GLY HA3 H 5.396 5.026 24.356 1.00 . B B . 73 GLY HA3 1 1
14 50355 2 2 1 GLY N N 4.939 6.331 25.941 1.00 . B B . 73 GLY N 1 1
14 50356 2 2 1 GLY O O 2.836 6.658 23.436 1.00 . B B . 73 GLY O 1 1
14 50357 2 2 2 SER C C 3.593 7.338 20.854 1.00 . B B . 74 SER C 1 1
14 50358 2 2 2 SER CA C 4.623 7.978 21.778 1.00 . B B . 74 SER CA 1 1
14 50359 2 2 2 SER CB C 5.872 8.359 20.982 1.00 . B B . 74 SER CB 1 1
14 50360 2 2 2 SER H H 5.920 6.905 23.061 1.00 . B B . 74 SER H 1 1
14 50361 2 2 2 SER HA H 4.196 8.870 22.207 1.00 . B B . 74 SER HA 1 1
14 50362 2 2 2 SER HB2 H 6.399 7.463 20.689 1.00 . B B . 74 SER HB2 1 1
14 50363 2 2 2 SER HB3 H 5.580 8.910 20.099 1.00 . B B . 74 SER HB3 1 1
14 50364 2 2 2 SER HG H 6.894 8.750 22.607 1.00 . B B . 74 SER HG 1 1
14 50365 2 2 2 SER N N 4.974 7.079 22.871 1.00 . B B . 74 SER N 1 1
14 50366 2 2 2 SER O O 2.398 7.614 20.953 1.00 . B B . 74 SER O 1 1
14 50367 2 2 2 SER OG O 6.743 9.167 21.755 1.00 . B B . 74 SER OG 1 1
14 50368 2 2 3 ILE C C 3.256 4.291 19.179 1.00 . B B . 75 ILE C 1 1
14 50369 2 2 3 ILE CA C 3.183 5.804 19.011 1.00 . B B . 75 ILE CA 1 1
14 50370 2 2 3 ILE CB C 3.535 6.162 17.554 1.00 . B B . 75 ILE CB 1 1
14 50371 2 2 3 ILE CD1 C 2.293 6.374 15.346 1.00 . B B . 75 ILE CD1 1 1
14 50372 2 2 3 ILE CG1 C 2.508 5.554 16.598 1.00 . B B . 75 ILE CG1 1 1
14 50373 2 2 3 ILE CG2 C 4.937 5.681 17.211 1.00 . B B . 75 ILE CG2 1 1
14 50374 2 2 3 ILE H H 5.028 6.304 19.923 1.00 . B B . 75 ILE H 1 1
14 50375 2 2 3 ILE HA H 2.171 6.131 19.207 1.00 . B B . 75 ILE HA 1 1
14 50376 2 2 3 ILE HB H 3.516 7.237 17.457 1.00 . B B . 75 ILE HB 1 1
14 50377 2 2 3 ILE HD11 H 2.786 7.330 15.452 1.00 . B B . 75 ILE HD11 1 1
14 50378 2 2 3 ILE HD12 H 2.705 5.849 14.497 1.00 . B B . 75 ILE HD12 1 1
14 50379 2 2 3 ILE HD13 H 1.235 6.529 15.195 1.00 . B B . 75 ILE HD13 1 1
14 50380 2 2 3 ILE HG12 H 2.842 4.573 16.298 1.00 . B B . 75 ILE HG12 1 1
14 50381 2 2 3 ILE HG13 H 1.559 5.467 17.106 1.00 . B B . 75 ILE HG13 1 1
14 50382 2 2 3 ILE HG21 H 5.288 5.013 17.983 1.00 . B B . 75 ILE HG21 1 1
14 50383 2 2 3 ILE HG22 H 4.917 5.159 16.265 1.00 . B B . 75 ILE HG22 1 1
14 50384 2 2 3 ILE HG23 H 5.601 6.529 17.140 1.00 . B B . 75 ILE HG23 1 1
14 50385 2 2 3 ILE N N 4.065 6.482 19.953 1.00 . B B . 75 ILE N 1 1
14 50386 2 2 3 ILE O O 4.278 3.751 19.604 1.00 . B B . 75 ILE O 1 1
14 50387 2 2 4 SER C C 1.502 1.534 17.703 1.00 . B B . 76 SER C 1 1
14 50388 2 2 4 SER CA C 2.106 2.157 18.958 1.00 . B B . 76 SER CA 1 1
14 50389 2 2 4 SER CB C 1.290 1.754 20.186 1.00 . B B . 76 SER CB 1 1
14 50390 2 2 4 SER H H 1.382 4.095 18.511 1.00 . B B . 76 SER H 1 1
14 50391 2 2 4 SER HA H 3.117 1.795 19.073 1.00 . B B . 76 SER HA 1 1
14 50392 2 2 4 SER HB2 H 1.796 2.093 21.079 1.00 . B B . 76 SER HB2 1 1
14 50393 2 2 4 SER HB3 H 0.313 2.210 20.132 1.00 . B B . 76 SER HB3 1 1
14 50394 2 2 4 SER HG H 1.389 0.040 21.131 1.00 . B B . 76 SER HG 1 1
14 50395 2 2 4 SER N N 2.165 3.609 18.844 1.00 . B B . 76 SER N 1 1
14 50396 2 2 4 SER O O 0.901 2.226 16.881 1.00 . B B . 76 SER O 1 1
14 50397 2 2 4 SER OG O 1.135 0.347 20.257 1.00 . B B . 76 SER OG 1 1
14 50398 2 2 5 LEU C C -0.300 -0.950 16.662 1.00 . B B . 77 LEU C 1 1
14 50399 2 2 5 LEU CA C 1.139 -0.499 16.411 1.00 . B B . 77 LEU CA 1 1
14 50400 2 2 5 LEU CB C 2.019 -1.713 16.101 1.00 . B B . 77 LEU CB 1 1
14 50401 2 2 5 LEU CD1 C 3.798 -2.375 14.461 1.00 . B B . 77 LEU CD1 1 1
14 50402 2 2 5 LEU CD2 C 1.401 -2.915 13.991 1.00 . B B . 77 LEU CD2 1 1
14 50403 2 2 5 LEU CG C 2.356 -1.913 14.623 1.00 . B B . 77 LEU CG 1 1
14 50404 2 2 5 LEU H H 2.154 -0.274 18.253 1.00 . B B . 77 LEU H 1 1
14 50405 2 2 5 LEU HA H 1.153 0.171 15.566 1.00 . B B . 77 LEU HA 1 1
14 50406 2 2 5 LEU HB2 H 2.944 -1.608 16.649 1.00 . B B . 77 LEU HB2 1 1
14 50407 2 2 5 LEU HB3 H 1.511 -2.598 16.454 1.00 . B B . 77 LEU HB3 1 1
14 50408 2 2 5 LEU HD11 H 3.987 -3.205 15.125 1.00 . B B . 77 LEU HD11 1 1
14 50409 2 2 5 LEU HD12 H 3.966 -2.686 13.439 1.00 . B B . 77 LEU HD12 1 1
14 50410 2 2 5 LEU HD13 H 4.465 -1.561 14.703 1.00 . B B . 77 LEU HD13 1 1
14 50411 2 2 5 LEU HD21 H 0.421 -2.804 14.431 1.00 . B B . 77 LEU HD21 1 1
14 50412 2 2 5 LEU HD22 H 1.340 -2.735 12.928 1.00 . B B . 77 LEU HD22 1 1
14 50413 2 2 5 LEU HD23 H 1.762 -3.917 14.167 1.00 . B B . 77 LEU HD23 1 1
14 50414 2 2 5 LEU HG H 2.247 -0.972 14.104 1.00 . B B . 77 LEU HG 1 1
14 50415 2 2 5 LEU N N 1.666 0.222 17.564 1.00 . B B . 77 LEU N 1 1
14 50416 2 2 5 LEU O O -0.629 -1.421 17.752 1.00 . B B . 77 LEU O 1 1
14 50417 2 2 6 PRO C C -2.746 -2.723 15.928 1.00 . B B . 78 PRO C 1 1
14 50418 2 2 6 PRO CA C -2.588 -1.215 15.775 1.00 . B B . 78 PRO CA 1 1
14 50419 2 2 6 PRO CB C -3.215 -0.740 14.461 1.00 . B B . 78 PRO CB 1 1
14 50420 2 2 6 PRO CD C -0.876 -0.267 14.321 1.00 . B B . 78 PRO CD 1 1
14 50421 2 2 6 PRO CG C -2.074 -0.659 13.505 1.00 . B B . 78 PRO CG 1 1
14 50422 2 2 6 PRO HA H -3.068 -0.719 16.606 1.00 . B B . 78 PRO HA 1 1
14 50423 2 2 6 PRO HB2 H -3.958 -1.454 14.132 1.00 . B B . 78 PRO HB2 1 1
14 50424 2 2 6 PRO HB3 H -3.676 0.226 14.605 1.00 . B B . 78 PRO HB3 1 1
14 50425 2 2 6 PRO HD2 H 0.020 -0.714 13.915 1.00 . B B . 78 PRO HD2 1 1
14 50426 2 2 6 PRO HD3 H -0.780 0.807 14.360 1.00 . B B . 78 PRO HD3 1 1
14 50427 2 2 6 PRO HG2 H -1.915 -1.620 13.043 1.00 . B B . 78 PRO HG2 1 1
14 50428 2 2 6 PRO HG3 H -2.277 0.091 12.754 1.00 . B B . 78 PRO HG3 1 1
14 50429 2 2 6 PRO N N -1.181 -0.816 15.654 1.00 . B B . 78 PRO N 1 1
14 50430 2 2 6 PRO O O -1.774 -3.437 16.174 1.00 . B B . 78 PRO O 1 1
14 50431 2 2 7 SER C C -5.666 -4.960 15.431 1.00 . B B . 79 SER C 1 1
14 50432 2 2 7 SER CA C -4.258 -4.630 15.913 1.00 . B B . 79 SER CA 1 1
14 50433 2 2 7 SER CB C -4.090 -5.073 17.367 1.00 . B B . 79 SER CB 1 1
14 50434 2 2 7 SER H H -4.714 -2.586 15.592 1.00 . B B . 79 SER H 1 1
14 50435 2 2 7 SER HA H -3.546 -5.163 15.300 1.00 . B B . 79 SER HA 1 1
14 50436 2 2 7 SER HB2 H -4.292 -6.132 17.444 1.00 . B B . 79 SER HB2 1 1
14 50437 2 2 7 SER HB3 H -3.078 -4.876 17.687 1.00 . B B . 79 SER HB3 1 1
14 50438 2 2 7 SER HG H -4.497 -4.003 18.958 1.00 . B B . 79 SER HG 1 1
14 50439 2 2 7 SER N N -3.978 -3.204 15.786 1.00 . B B . 79 SER N 1 1
14 50440 2 2 7 SER O O -5.875 -5.945 14.723 1.00 . B B . 79 SER O 1 1
14 50441 2 2 7 SER OG O -4.983 -4.375 18.219 1.00 . B B . 79 SER OG 1 1
14 50442 2 2 8 ASP C C -8.185 -4.254 13.919 1.00 . B B . 80 ASP C 1 1
14 50443 2 2 8 ASP CA C -8.022 -4.339 15.433 1.00 . B B . 80 ASP CA 1 1
14 50444 2 2 8 ASP CB C -8.922 -3.305 16.114 1.00 . B B . 80 ASP CB 1 1
14 50445 2 2 8 ASP CG C -8.925 -3.447 17.623 1.00 . B B . 80 ASP CG 1 1
14 50446 2 2 8 ASP H H -6.402 -3.367 16.388 1.00 . B B . 80 ASP H 1 1
14 50447 2 2 8 ASP HA H -8.313 -5.326 15.760 1.00 . B B . 80 ASP HA 1 1
14 50448 2 2 8 ASP HB2 H -8.572 -2.314 15.865 1.00 . B B . 80 ASP HB2 1 1
14 50449 2 2 8 ASP HB3 H -9.933 -3.427 15.756 1.00 . B B . 80 ASP HB3 1 1
14 50450 2 2 8 ASP N N -6.631 -4.132 15.822 1.00 . B B . 80 ASP N 1 1
14 50451 2 2 8 ASP O O -8.640 -3.240 13.389 1.00 . B B . 80 ASP O 1 1
14 50452 2 2 8 ASP OD1 O -8.430 -4.478 18.124 1.00 . B B . 80 ASP OD1 1 1
14 50453 2 2 8 ASP OD2 O -9.421 -2.526 18.305 1.00 . B B . 80 ASP OD2 1 1
14 50454 2 2 9 PHE C C -9.362 -5.557 11.334 1.00 . B B . 81 PHE C 1 1
14 50455 2 2 9 PHE CA C -7.916 -5.376 11.775 1.00 . B B . 81 PHE CA 1 1
14 50456 2 2 9 PHE CB C -7.058 -6.514 11.228 1.00 . B B . 81 PHE CB 1 1
14 50457 2 2 9 PHE CD1 C -6.501 -5.890 8.853 1.00 . B B . 81 PHE CD1 1 1
14 50458 2 2 9 PHE CD2 C -8.028 -7.720 9.238 1.00 . B B . 81 PHE CD2 1 1
14 50459 2 2 9 PHE CE1 C -6.625 -6.073 7.475 1.00 . B B . 81 PHE CE1 1 1
14 50460 2 2 9 PHE CE2 C -8.157 -7.907 7.859 1.00 . B B . 81 PHE CE2 1 1
14 50461 2 2 9 PHE CG C -7.200 -6.710 9.748 1.00 . B B . 81 PHE CG 1 1
14 50462 2 2 9 PHE CZ C -7.454 -7.083 6.976 1.00 . B B . 81 PHE CZ 1 1
14 50463 2 2 9 PHE H H -7.455 -6.104 13.705 1.00 . B B . 81 PHE H 1 1
14 50464 2 2 9 PHE HA H -7.550 -4.440 11.384 1.00 . B B . 81 PHE HA 1 1
14 50465 2 2 9 PHE HB2 H -6.020 -6.306 11.437 1.00 . B B . 81 PHE HB2 1 1
14 50466 2 2 9 PHE HB3 H -7.343 -7.436 11.715 1.00 . B B . 81 PHE HB3 1 1
14 50467 2 2 9 PHE HD1 H -5.861 -5.111 9.238 1.00 . B B . 81 PHE HD1 1 1
14 50468 2 2 9 PHE HD2 H -8.571 -8.357 9.921 1.00 . B B . 81 PHE HD2 1 1
14 50469 2 2 9 PHE HE1 H -6.081 -5.434 6.796 1.00 . B B . 81 PHE HE1 1 1
14 50470 2 2 9 PHE HE2 H -8.798 -8.688 7.477 1.00 . B B . 81 PHE HE2 1 1
14 50471 2 2 9 PHE HZ H -7.551 -7.226 5.911 1.00 . B B . 81 PHE HZ 1 1
14 50472 2 2 9 PHE N N -7.812 -5.326 13.227 1.00 . B B . 81 PHE N 1 1
14 50473 2 2 9 PHE O O -10.175 -6.131 12.058 1.00 . B B . 81 PHE O 1 1
14 50474 2 2 10 GLU C C -11.032 -5.147 8.084 1.00 . B B . 82 GLU C 1 1
14 50475 2 2 10 GLU CA C -11.027 -5.168 9.609 1.00 . B B . 82 GLU CA 1 1
14 50476 2 2 10 GLU CB C -11.887 -4.017 10.135 1.00 . B B . 82 GLU CB 1 1
14 50477 2 2 10 GLU CD C -13.844 -5.623 10.142 1.00 . B B . 82 GLU CD 1 1
14 50478 2 2 10 GLU CG C -13.155 -4.466 10.841 1.00 . B B . 82 GLU CG 1 1
14 50479 2 2 10 GLU H H -8.986 -4.612 9.611 1.00 . B B . 82 GLU H 1 1
14 50480 2 2 10 GLU HA H -11.446 -6.103 9.947 1.00 . B B . 82 GLU HA 1 1
14 50481 2 2 10 GLU HB2 H -11.301 -3.439 10.833 1.00 . B B . 82 GLU HB2 1 1
14 50482 2 2 10 GLU HB3 H -12.168 -3.385 9.306 1.00 . B B . 82 GLU HB3 1 1
14 50483 2 2 10 GLU HG2 H -12.901 -4.771 11.845 1.00 . B B . 82 GLU HG2 1 1
14 50484 2 2 10 GLU HG3 H -13.839 -3.629 10.880 1.00 . B B . 82 GLU HG3 1 1
14 50485 2 2 10 GLU N N -9.677 -5.061 10.142 1.00 . B B . 82 GLU N 1 1
14 50486 2 2 10 GLU O O -11.031 -4.078 7.478 1.00 . B B . 82 GLU O 1 1
14 50487 2 2 10 GLU OE1 O -13.822 -5.660 8.894 1.00 . B B . 82 GLU OE1 1 1
14 50488 2 2 10 GLU OE2 O -14.405 -6.491 10.843 1.00 . B B . 82 GLU OE2 1 1
14 50489 2 2 11 HIS C C -12.439 -5.908 5.496 1.00 . B B . 83 HIS C 1 1
14 50490 2 2 11 HIS CA C -11.096 -6.413 6.011 1.00 . B B . 83 HIS CA 1 1
14 50491 2 2 11 HIS CB C -10.864 -7.855 5.553 1.00 . B B . 83 HIS CB 1 1
14 50492 2 2 11 HIS CD2 C -9.861 -7.066 3.294 1.00 . B B . 83 HIS CD2 1 1
14 50493 2 2 11 HIS CE1 C -8.742 -8.881 2.788 1.00 . B B . 83 HIS CE1 1 1
14 50494 2 2 11 HIS CG C -10.061 -7.959 4.293 1.00 . B B . 83 HIS CG 1 1
14 50495 2 2 11 HIS H H -11.081 -7.146 7.998 1.00 . B B . 83 HIS H 1 1
14 50496 2 2 11 HIS HA H -10.310 -5.783 5.621 1.00 . B B . 83 HIS HA 1 1
14 50497 2 2 11 HIS HB2 H -10.337 -8.391 6.327 1.00 . B B . 83 HIS HB2 1 1
14 50498 2 2 11 HIS HB3 H -11.819 -8.328 5.379 1.00 . B B . 83 HIS HB3 1 1
14 50499 2 2 11 HIS HD1 H -9.291 -9.913 4.468 1.00 . B B . 83 HIS HD1 1 1
14 50500 2 2 11 HIS HD2 H -10.272 -6.068 3.234 1.00 . B B . 83 HIS HD2 1 1
14 50501 2 2 11 HIS HE1 H -8.111 -9.590 2.269 1.00 . B B . 83 HIS HE1 1 1
14 50502 2 2 11 HIS HE2 H -8.654 -7.227 1.583 1.00 . B B . 83 HIS HE2 1 1
14 50503 2 2 11 HIS N N -11.064 -6.325 7.466 1.00 . B B . 83 HIS N 1 1
14 50504 2 2 11 HIS ND1 N -9.346 -9.086 3.944 1.00 . B B . 83 HIS ND1 1 1
14 50505 2 2 11 HIS NE2 N -9.038 -7.664 2.372 1.00 . B B . 83 HIS NE2 1 1
14 50506 2 2 11 HIS O O -13.270 -6.681 5.020 1.00 . B B . 83 HIS O 1 1
14 50507 2 2 12 THR C C -14.367 -4.475 3.839 1.00 . B B . 84 THR C 1 1
14 50508 2 2 12 THR CA C -13.887 -3.965 5.199 1.00 . B B . 84 THR CA 1 1
14 50509 2 2 12 THR CB C -13.712 -2.447 5.175 1.00 . B B . 84 THR CB 1 1
14 50510 2 2 12 THR CG2 C -14.343 -1.758 6.370 1.00 . B B . 84 THR CG2 1 1
14 50511 2 2 12 THR H H -11.944 -4.048 6.025 1.00 . B B . 84 THR H 1 1
14 50512 2 2 12 THR HA H -14.638 -4.210 5.935 1.00 . B B . 84 THR HA 1 1
14 50513 2 2 12 THR HB H -14.173 -2.051 4.280 1.00 . B B . 84 THR HB 1 1
14 50514 2 2 12 THR HG1 H -12.241 -1.161 5.315 1.00 . B B . 84 THR HG1 1 1
14 50515 2 2 12 THR HG21 H -15.400 -1.978 6.396 1.00 . B B . 84 THR HG21 1 1
14 50516 2 2 12 THR HG22 H -13.879 -2.115 7.280 1.00 . B B . 84 THR HG22 1 1
14 50517 2 2 12 THR HG23 H -14.198 -0.692 6.286 1.00 . B B . 84 THR HG23 1 1
14 50518 2 2 12 THR N N -12.645 -4.602 5.620 1.00 . B B . 84 THR N 1 1
14 50519 2 2 12 THR O O -15.202 -5.378 3.776 1.00 . B B . 84 THR O 1 1
14 50520 2 2 12 THR OG1 O -12.338 -2.104 5.163 1.00 . B B . 84 THR OG1 1 1
14 50521 2 2 13 ILE C C -13.165 -4.985 0.640 1.00 . B B . 85 ILE C 1 1
14 50522 2 2 13 ILE CA C -14.286 -4.306 1.418 1.00 . B B . 85 ILE CA 1 1
14 50523 2 2 13 ILE CB C -14.804 -3.112 0.589 1.00 . B B . 85 ILE CB 1 1
14 50524 2 2 13 ILE CD1 C -14.627 -1.032 2.045 1.00 . B B . 85 ILE CD1 1 1
14 50525 2 2 13 ILE CG1 C -15.532 -2.107 1.484 1.00 . B B . 85 ILE CG1 1 1
14 50526 2 2 13 ILE CG2 C -15.720 -3.600 -0.524 1.00 . B B . 85 ILE CG2 1 1
14 50527 2 2 13 ILE H H -13.210 -3.164 2.846 1.00 . B B . 85 ILE H 1 1
14 50528 2 2 13 ILE HA H -15.099 -5.008 1.534 1.00 . B B . 85 ILE HA 1 1
14 50529 2 2 13 ILE HB H -13.954 -2.626 0.132 1.00 . B B . 85 ILE HB 1 1
14 50530 2 2 13 ILE HD11 H -13.618 -1.412 2.116 1.00 . B B . 85 ILE HD11 1 1
14 50531 2 2 13 ILE HD12 H -14.642 -0.172 1.391 1.00 . B B . 85 ILE HD12 1 1
14 50532 2 2 13 ILE HD13 H -14.974 -0.745 3.026 1.00 . B B . 85 ILE HD13 1 1
14 50533 2 2 13 ILE HG12 H -16.308 -1.621 0.912 1.00 . B B . 85 ILE HG12 1 1
14 50534 2 2 13 ILE HG13 H -15.979 -2.633 2.316 1.00 . B B . 85 ILE HG13 1 1
14 50535 2 2 13 ILE HG21 H -15.700 -4.679 -0.559 1.00 . B B . 85 ILE HG21 1 1
14 50536 2 2 13 ILE HG22 H -16.729 -3.266 -0.333 1.00 . B B . 85 ILE HG22 1 1
14 50537 2 2 13 ILE HG23 H -15.382 -3.203 -1.469 1.00 . B B . 85 ILE HG23 1 1
14 50538 2 2 13 ILE N N -13.863 -3.892 2.752 1.00 . B B . 85 ILE N 1 1
14 50539 2 2 13 ILE O O -12.055 -4.462 0.539 1.00 . B B . 85 ILE O 1 1
14 50540 2 2 14 HIS C C -12.965 -6.878 -2.195 1.00 . B B . 86 HIS C 1 1
14 50541 2 2 14 HIS CA C -12.524 -6.895 -0.736 1.00 . B B . 86 HIS CA 1 1
14 50542 2 2 14 HIS CB C -12.407 -8.339 -0.233 1.00 . B B . 86 HIS CB 1 1
14 50543 2 2 14 HIS CD2 C -14.467 -8.639 1.316 1.00 . B B . 86 HIS CD2 1 1
14 50544 2 2 14 HIS CE1 C -15.487 -10.220 0.190 1.00 . B B . 86 HIS CE1 1 1
14 50545 2 2 14 HIS CG C -13.708 -8.919 0.229 1.00 . B B . 86 HIS CG 1 1
14 50546 2 2 14 HIS H H -14.390 -6.492 0.171 1.00 . B B . 86 HIS H 1 1
14 50547 2 2 14 HIS HA H -11.561 -6.409 -0.653 1.00 . B B . 86 HIS HA 1 1
14 50548 2 2 14 HIS HB2 H -12.031 -8.962 -1.032 1.00 . B B . 86 HIS HB2 1 1
14 50549 2 2 14 HIS HB3 H -11.714 -8.372 0.595 1.00 . B B . 86 HIS HB3 1 1
14 50550 2 2 14 HIS HD1 H -14.077 -10.335 -1.288 1.00 . B B . 86 HIS HD1 1 1
14 50551 2 2 14 HIS HD2 H -14.248 -7.905 2.077 1.00 . B B . 86 HIS HD2 1 1
14 50552 2 2 14 HIS HE1 H -16.208 -10.965 -0.112 1.00 . B B . 86 HIS HE1 1 1
14 50553 2 2 14 HIS HE2 H -16.346 -9.401 1.857 1.00 . B B . 86 HIS HE2 1 1
14 50554 2 2 14 HIS N N -13.480 -6.144 0.067 1.00 . B B . 86 HIS N 1 1
14 50555 2 2 14 HIS ND1 N -14.374 -9.914 -0.454 1.00 . B B . 86 HIS ND1 1 1
14 50556 2 2 14 HIS NE2 N -15.566 -9.461 1.268 1.00 . B B . 86 HIS NE2 1 1
14 50557 2 2 14 HIS O O -13.824 -7.658 -2.604 1.00 . B B . 86 HIS O 1 1
14 50558 2 2 15 VAL C C -12.089 -6.896 -5.240 1.00 . B B . 87 VAL C 1 1
14 50559 2 2 15 VAL CA C -12.740 -5.823 -4.377 1.00 . B B . 87 VAL CA 1 1
14 50560 2 2 15 VAL CB C -12.330 -4.441 -4.911 1.00 . B B . 87 VAL CB 1 1
14 50561 2 2 15 VAL CG1 C -12.912 -4.211 -6.294 1.00 . B B . 87 VAL CG1 1 1
14 50562 2 2 15 VAL CG2 C -12.772 -3.353 -3.947 1.00 . B B . 87 VAL CG2 1 1
14 50563 2 2 15 VAL H H -11.724 -5.360 -2.579 1.00 . B B . 87 VAL H 1 1
14 50564 2 2 15 VAL HA H -13.814 -5.907 -4.464 1.00 . B B . 87 VAL HA 1 1
14 50565 2 2 15 VAL HB H -11.253 -4.410 -4.986 1.00 . B B . 87 VAL HB 1 1
14 50566 2 2 15 VAL HG11 H -13.938 -4.549 -6.314 1.00 . B B . 87 VAL HG11 1 1
14 50567 2 2 15 VAL HG12 H -12.875 -3.159 -6.532 1.00 . B B . 87 VAL HG12 1 1
14 50568 2 2 15 VAL HG13 H -12.336 -4.765 -7.021 1.00 . B B . 87 VAL HG13 1 1
14 50569 2 2 15 VAL HG21 H -13.764 -3.576 -3.585 1.00 . B B . 87 VAL HG21 1 1
14 50570 2 2 15 VAL HG22 H -12.088 -3.311 -3.113 1.00 . B B . 87 VAL HG22 1 1
14 50571 2 2 15 VAL HG23 H -12.780 -2.400 -4.456 1.00 . B B . 87 VAL HG23 1 1
14 50572 2 2 15 VAL N N -12.390 -5.966 -2.970 1.00 . B B . 87 VAL N 1 1
14 50573 2 2 15 VAL O O -11.069 -7.478 -4.870 1.00 . B B . 87 VAL O 1 1
14 50574 2 2 16 GLY C C -12.408 -7.753 -8.762 1.00 . B B . 88 GLY C 1 1
14 50575 2 2 16 GLY CA C -12.173 -8.141 -7.315 1.00 . B B . 88 GLY CA 1 1
14 50576 2 2 16 GLY H H -13.500 -6.644 -6.632 1.00 . B B . 88 GLY H 1 1
14 50577 2 2 16 GLY HA2 H -12.660 -9.086 -7.122 1.00 . B B . 88 GLY HA2 1 1
14 50578 2 2 16 GLY HA3 H -11.112 -8.250 -7.149 1.00 . B B . 88 GLY HA3 1 1
14 50579 2 2 16 GLY N N -12.692 -7.146 -6.397 1.00 . B B . 88 GLY N 1 1
14 50580 2 2 16 GLY O O -13.011 -6.716 -9.040 1.00 . B B . 88 GLY O 1 1
14 50581 2 2 17 PHE C C -13.034 -9.310 -11.760 1.00 . B B . 89 PHE C 1 1
14 50582 2 2 17 PHE CA C -12.098 -8.302 -11.107 1.00 . B B . 89 PHE CA 1 1
14 50583 2 2 17 PHE CB C -10.745 -8.317 -11.818 1.00 . B B . 89 PHE CB 1 1
14 50584 2 2 17 PHE CD1 C -11.533 -8.313 -14.213 1.00 . B B . 89 PHE CD1 1 1
14 50585 2 2 17 PHE CD2 C -10.084 -6.530 -13.472 1.00 . B B . 89 PHE CD2 1 1
14 50586 2 2 17 PHE CE1 C -11.576 -7.751 -15.491 1.00 . B B . 89 PHE CE1 1 1
14 50587 2 2 17 PHE CE2 C -10.124 -5.963 -14.749 1.00 . B B . 89 PHE CE2 1 1
14 50588 2 2 17 PHE CG C -10.787 -7.711 -13.191 1.00 . B B . 89 PHE CG 1 1
14 50589 2 2 17 PHE CZ C -10.872 -6.575 -15.760 1.00 . B B . 89 PHE CZ 1 1
14 50590 2 2 17 PHE H H -11.458 -9.389 -9.406 1.00 . B B . 89 PHE H 1 1
14 50591 2 2 17 PHE HA H -12.530 -7.316 -11.202 1.00 . B B . 89 PHE HA 1 1
14 50592 2 2 17 PHE HB2 H -10.029 -7.763 -11.230 1.00 . B B . 89 PHE HB2 1 1
14 50593 2 2 17 PHE HB3 H -10.410 -9.340 -11.916 1.00 . B B . 89 PHE HB3 1 1
14 50594 2 2 17 PHE HD1 H -12.078 -9.222 -14.007 1.00 . B B . 89 PHE HD1 1 1
14 50595 2 2 17 PHE HD2 H -9.506 -6.059 -12.691 1.00 . B B . 89 PHE HD2 1 1
14 50596 2 2 17 PHE HE1 H -12.155 -8.225 -16.271 1.00 . B B . 89 PHE HE1 1 1
14 50597 2 2 17 PHE HE2 H -9.580 -5.054 -14.953 1.00 . B B . 89 PHE HE2 1 1
14 50598 2 2 17 PHE HZ H -10.905 -6.138 -16.747 1.00 . B B . 89 PHE HZ 1 1
14 50599 2 2 17 PHE N N -11.931 -8.578 -9.686 1.00 . B B . 89 PHE N 1 1
14 50600 2 2 17 PHE O O -12.797 -10.517 -11.710 1.00 . B B . 89 PHE O 1 1
14 50601 2 2 18 ASP C C -15.531 -9.027 -14.354 1.00 . B B . 90 ASP C 1 1
14 50602 2 2 18 ASP CA C -15.069 -9.660 -13.047 1.00 . B B . 90 ASP CA 1 1
14 50603 2 2 18 ASP CB C -16.272 -9.916 -12.138 1.00 . B B . 90 ASP CB 1 1
14 50604 2 2 18 ASP CG C -16.945 -11.243 -12.426 1.00 . B B . 90 ASP CG 1 1
14 50605 2 2 18 ASP H H -14.228 -7.835 -12.384 1.00 . B B . 90 ASP H 1 1
14 50606 2 2 18 ASP HA H -14.588 -10.601 -13.266 1.00 . B B . 90 ASP HA 1 1
14 50607 2 2 18 ASP HB2 H -15.944 -9.916 -11.109 1.00 . B B . 90 ASP HB2 1 1
14 50608 2 2 18 ASP HB3 H -16.996 -9.127 -12.280 1.00 . B B . 90 ASP HB3 1 1
14 50609 2 2 18 ASP N N -14.098 -8.807 -12.376 1.00 . B B . 90 ASP N 1 1
14 50610 2 2 18 ASP O O -15.953 -7.872 -14.381 1.00 . B B . 90 ASP O 1 1
14 50611 2 2 18 ASP OD1 O -16.372 -12.046 -13.192 1.00 . B B . 90 ASP OD1 1 1
14 50612 2 2 18 ASP OD2 O -18.045 -11.481 -11.885 1.00 . B B . 90 ASP OD2 1 1
14 50613 2 2 19 ALA C C -17.373 -9.178 -16.858 1.00 . B B . 91 ALA C 1 1
14 50614 2 2 19 ALA CA C -15.854 -9.311 -16.748 1.00 . B B . 91 ALA CA 1 1
14 50615 2 2 19 ALA CB C -15.328 -10.241 -17.826 1.00 . B B . 91 ALA CB 1 1
14 50616 2 2 19 ALA H H -15.101 -10.706 -15.347 1.00 . B B . 91 ALA H 1 1
14 50617 2 2 19 ALA HA H -15.406 -8.339 -16.898 1.00 . B B . 91 ALA HA 1 1
14 50618 2 2 19 ALA HB1 H -16.001 -11.079 -17.936 1.00 . B B . 91 ALA HB1 1 1
14 50619 2 2 19 ALA HB2 H -14.350 -10.600 -17.545 1.00 . B B . 91 ALA HB2 1 1
14 50620 2 2 19 ALA HB3 H -15.262 -9.707 -18.763 1.00 . B B . 91 ALA HB3 1 1
14 50621 2 2 19 ALA N N -15.447 -9.793 -15.435 1.00 . B B . 91 ALA N 1 1
14 50622 2 2 19 ALA O O -17.886 -8.684 -17.862 1.00 . B B . 91 ALA O 1 1
14 50623 2 2 20 VAL C C -20.050 -8.201 -16.336 1.00 . B B . 92 VAL C 1 1
14 50624 2 2 20 VAL CA C -19.551 -9.547 -15.818 1.00 . B B . 92 VAL CA 1 1
14 50625 2 2 20 VAL CB C -20.113 -9.774 -14.402 1.00 . B B . 92 VAL CB 1 1
14 50626 2 2 20 VAL CG1 C -19.568 -8.733 -13.437 1.00 . B B . 92 VAL CG1 1 1
14 50627 2 2 20 VAL CG2 C -21.633 -9.751 -14.419 1.00 . B B . 92 VAL CG2 1 1
14 50628 2 2 20 VAL H H -17.635 -10.007 -15.052 1.00 . B B . 92 VAL H 1 1
14 50629 2 2 20 VAL HA H -19.927 -10.331 -16.460 1.00 . B B . 92 VAL HA 1 1
14 50630 2 2 20 VAL HB H -19.793 -10.749 -14.061 1.00 . B B . 92 VAL HB 1 1
14 50631 2 2 20 VAL HG11 H -18.900 -8.068 -13.963 1.00 . B B . 92 VAL HG11 1 1
14 50632 2 2 20 VAL HG12 H -20.386 -8.164 -13.021 1.00 . B B . 92 VAL HG12 1 1
14 50633 2 2 20 VAL HG13 H -19.031 -9.226 -12.639 1.00 . B B . 92 VAL HG13 1 1
14 50634 2 2 20 VAL HG21 H -21.996 -10.467 -15.142 1.00 . B B . 92 VAL HG21 1 1
14 50635 2 2 20 VAL HG22 H -22.010 -10.004 -13.440 1.00 . B B . 92 VAL HG22 1 1
14 50636 2 2 20 VAL HG23 H -21.974 -8.762 -14.692 1.00 . B B . 92 VAL HG23 1 1
14 50637 2 2 20 VAL N N -18.093 -9.620 -15.825 1.00 . B B . 92 VAL N 1 1
14 50638 2 2 20 VAL O O -21.141 -8.107 -16.897 1.00 . B B . 92 VAL O 1 1
14 50639 2 2 21 THR C C -18.368 -4.973 -16.852 1.00 . B B . 93 THR C 1 1
14 50640 2 2 21 THR CA C -19.609 -5.821 -16.590 1.00 . B B . 93 THR CA 1 1
14 50641 2 2 21 THR CB C -20.497 -5.141 -15.548 1.00 . B B . 93 THR CB 1 1
14 50642 2 2 21 THR CG2 C -21.489 -6.085 -14.906 1.00 . B B . 93 THR CG2 1 1
14 50643 2 2 21 THR H H -18.388 -7.297 -15.687 1.00 . B B . 93 THR H 1 1
14 50644 2 2 21 THR HA H -20.163 -5.919 -17.511 1.00 . B B . 93 THR HA 1 1
14 50645 2 2 21 THR HB H -21.055 -4.350 -16.026 1.00 . B B . 93 THR HB 1 1
14 50646 2 2 21 THR HG1 H -19.470 -5.258 -13.885 1.00 . B B . 93 THR HG1 1 1
14 50647 2 2 21 THR HG21 H -20.956 -6.897 -14.431 1.00 . B B . 93 THR HG21 1 1
14 50648 2 2 21 THR HG22 H -22.065 -5.552 -14.165 1.00 . B B . 93 THR HG22 1 1
14 50649 2 2 21 THR HG23 H -22.151 -6.483 -15.661 1.00 . B B . 93 THR HG23 1 1
14 50650 2 2 21 THR N N -19.244 -7.160 -16.142 1.00 . B B . 93 THR N 1 1
14 50651 2 2 21 THR O O -18.422 -3.744 -16.804 1.00 . B B . 93 THR O 1 1
14 50652 2 2 21 THR OG1 O -19.713 -4.575 -14.514 1.00 . B B . 93 THR OG1 1 1
14 50653 2 2 22 GLY C C -15.606 -4.004 -16.273 1.00 . B B . 94 GLY C 1 1
14 50654 2 2 22 GLY CA C -16.013 -4.931 -17.403 1.00 . B B . 94 GLY CA 1 1
14 50655 2 2 22 GLY H H -17.269 -6.618 -17.160 1.00 . B B . 94 GLY H 1 1
14 50656 2 2 22 GLY HA2 H -16.135 -4.349 -18.304 1.00 . B B . 94 GLY HA2 1 1
14 50657 2 2 22 GLY HA3 H -15.227 -5.655 -17.559 1.00 . B B . 94 GLY HA3 1 1
14 50658 2 2 22 GLY N N -17.251 -5.638 -17.133 1.00 . B B . 94 GLY N 1 1
14 50659 2 2 22 GLY O O -15.080 -2.917 -16.515 1.00 . B B . 94 GLY O 1 1
14 50660 2 2 23 GLU C C -15.179 -4.522 -12.672 1.00 . B B . 95 GLU C 1 1
14 50661 2 2 23 GLU CA C -15.491 -3.630 -13.871 1.00 . B B . 95 GLU CA 1 1
14 50662 2 2 23 GLU CB C -16.626 -2.656 -13.530 1.00 . B B . 95 GLU CB 1 1
14 50663 2 2 23 GLU CD C -19.068 -2.478 -12.902 1.00 . B B . 95 GLU CD 1 1
14 50664 2 2 23 GLU CG C -17.797 -3.298 -12.799 1.00 . B B . 95 GLU CG 1 1
14 50665 2 2 23 GLU H H -16.263 -5.309 -14.907 1.00 . B B . 95 GLU H 1 1
14 50666 2 2 23 GLU HA H -14.607 -3.061 -14.118 1.00 . B B . 95 GLU HA 1 1
14 50667 2 2 23 GLU HB2 H -16.232 -1.868 -12.906 1.00 . B B . 95 GLU HB2 1 1
14 50668 2 2 23 GLU HB3 H -16.998 -2.223 -14.447 1.00 . B B . 95 GLU HB3 1 1
14 50669 2 2 23 GLU HG2 H -17.979 -4.272 -13.225 1.00 . B B . 95 GLU HG2 1 1
14 50670 2 2 23 GLU HG3 H -17.538 -3.405 -11.756 1.00 . B B . 95 GLU HG3 1 1
14 50671 2 2 23 GLU N N -15.844 -4.432 -15.038 1.00 . B B . 95 GLU N 1 1
14 50672 2 2 23 GLU O O -15.248 -5.747 -12.765 1.00 . B B . 95 GLU O 1 1
14 50673 2 2 23 GLU OE1 O -18.973 -1.270 -13.206 1.00 . B B . 95 GLU OE1 1 1
14 50674 2 2 23 GLU OE2 O -20.160 -3.043 -12.678 1.00 . B B . 95 GLU OE2 1 1
14 50675 2 2 24 PHE C C -15.791 -5.190 -9.694 1.00 . B B . 96 PHE C 1 1
14 50676 2 2 24 PHE CA C -14.520 -4.641 -10.333 1.00 . B B . 96 PHE CA 1 1
14 50677 2 2 24 PHE CB C -13.774 -3.753 -9.332 1.00 . B B . 96 PHE CB 1 1
14 50678 2 2 24 PHE CD1 C -12.077 -2.998 -11.039 1.00 . B B . 96 PHE CD1 1 1
14 50679 2 2 24 PHE CD2 C -12.995 -1.357 -9.523 1.00 . B B . 96 PHE CD2 1 1
14 50680 2 2 24 PHE CE1 C -11.294 -2.009 -11.642 1.00 . B B . 96 PHE CE1 1 1
14 50681 2 2 24 PHE CE2 C -12.214 -0.364 -10.122 1.00 . B B . 96 PHE CE2 1 1
14 50682 2 2 24 PHE CG C -12.934 -2.684 -9.976 1.00 . B B . 96 PHE CG 1 1
14 50683 2 2 24 PHE CZ C -11.363 -0.690 -11.183 1.00 . B B . 96 PHE CZ 1 1
14 50684 2 2 24 PHE H H -14.803 -2.919 -11.535 1.00 . B B . 96 PHE H 1 1
14 50685 2 2 24 PHE HA H -13.885 -5.469 -10.609 1.00 . B B . 96 PHE HA 1 1
14 50686 2 2 24 PHE HB2 H -14.491 -3.267 -8.687 1.00 . B B . 96 PHE HB2 1 1
14 50687 2 2 24 PHE HB3 H -13.122 -4.372 -8.734 1.00 . B B . 96 PHE HB3 1 1
14 50688 2 2 24 PHE HD1 H -12.023 -4.017 -11.394 1.00 . B B . 96 PHE HD1 1 1
14 50689 2 2 24 PHE HD2 H -13.652 -1.104 -8.704 1.00 . B B . 96 PHE HD2 1 1
14 50690 2 2 24 PHE HE1 H -10.637 -2.263 -12.460 1.00 . B B . 96 PHE HE1 1 1
14 50691 2 2 24 PHE HE2 H -12.269 0.654 -9.767 1.00 . B B . 96 PHE HE2 1 1
14 50692 2 2 24 PHE HZ H -10.759 0.075 -11.646 1.00 . B B . 96 PHE HZ 1 1
14 50693 2 2 24 PHE N N -14.839 -3.899 -11.548 1.00 . B B . 96 PHE N 1 1
14 50694 2 2 24 PHE O O -16.896 -4.760 -10.021 1.00 . B B . 96 PHE O 1 1
14 50695 2 2 25 THR C C -16.606 -6.682 -6.591 1.00 . B B . 97 THR C 1 1
14 50696 2 2 25 THR CA C -16.767 -6.749 -8.105 1.00 . B B . 97 THR CA 1 1
14 50697 2 2 25 THR CB C -16.934 -8.202 -8.546 1.00 . B B . 97 THR CB 1 1
14 50698 2 2 25 THR CG2 C -17.412 -8.337 -9.974 1.00 . B B . 97 THR CG2 1 1
14 50699 2 2 25 THR H H -14.722 -6.446 -8.564 1.00 . B B . 97 THR H 1 1
14 50700 2 2 25 THR HA H -17.650 -6.195 -8.384 1.00 . B B . 97 THR HA 1 1
14 50701 2 2 25 THR HB H -17.661 -8.680 -7.906 1.00 . B B . 97 THR HB 1 1
14 50702 2 2 25 THR HG1 H -15.037 -8.466 -8.960 1.00 . B B . 97 THR HG1 1 1
14 50703 2 2 25 THR HG21 H -18.296 -7.734 -10.116 1.00 . B B . 97 THR HG21 1 1
14 50704 2 2 25 THR HG22 H -16.636 -8.002 -10.647 1.00 . B B . 97 THR HG22 1 1
14 50705 2 2 25 THR HG23 H -17.644 -9.372 -10.179 1.00 . B B . 97 THR HG23 1 1
14 50706 2 2 25 THR N N -15.627 -6.143 -8.783 1.00 . B B . 97 THR N 1 1
14 50707 2 2 25 THR O O -15.516 -6.421 -6.081 1.00 . B B . 97 THR O 1 1
14 50708 2 2 25 THR OG1 O -15.710 -8.905 -8.433 1.00 . B B . 97 THR OG1 1 1
14 50709 2 2 26 GLY C C -17.053 -5.610 -3.893 1.00 . B B . 98 GLY C 1 1
14 50710 2 2 26 GLY CA C -17.665 -6.888 -4.430 1.00 . B B . 98 GLY CA 1 1
14 50711 2 2 26 GLY H H -18.540 -7.126 -6.344 1.00 . B B . 98 GLY H 1 1
14 50712 2 2 26 GLY HA2 H -17.087 -7.728 -4.076 1.00 . B B . 98 GLY HA2 1 1
14 50713 2 2 26 GLY HA3 H -18.675 -6.976 -4.056 1.00 . B B . 98 GLY HA3 1 1
14 50714 2 2 26 GLY N N -17.701 -6.922 -5.879 1.00 . B B . 98 GLY N 1 1
14 50715 2 2 26 GLY O O -16.455 -5.607 -2.817 1.00 . B B . 98 GLY O 1 1
14 50716 2 2 27 MET C C -17.478 -2.625 -3.094 1.00 . B B . 99 MET C 1 1
14 50717 2 2 27 MET CA C -16.649 -3.234 -4.220 1.00 . B B . 99 MET CA 1 1
14 50718 2 2 27 MET CB C -16.563 -2.252 -5.395 1.00 . B B . 99 MET CB 1 1
14 50719 2 2 27 MET CE C -16.079 -0.426 -7.573 1.00 . B B . 99 MET CE 1 1
14 50720 2 2 27 MET CG C -17.698 -2.371 -6.401 1.00 . B B . 99 MET CG 1 1
14 50721 2 2 27 MET H H -17.685 -4.583 -5.488 1.00 . B B . 99 MET H 1 1
14 50722 2 2 27 MET HA H -15.654 -3.417 -3.849 1.00 . B B . 99 MET HA 1 1
14 50723 2 2 27 MET HB2 H -16.568 -1.246 -5.005 1.00 . B B . 99 MET HB2 1 1
14 50724 2 2 27 MET HB3 H -15.632 -2.420 -5.917 1.00 . B B . 99 MET HB3 1 1
14 50725 2 2 27 MET HE1 H -15.431 -1.290 -7.495 1.00 . B B . 99 MET HE1 1 1
14 50726 2 2 27 MET HE2 H -15.886 0.088 -8.504 1.00 . B B . 99 MET HE2 1 1
14 50727 2 2 27 MET HE3 H -15.887 0.243 -6.746 1.00 . B B . 99 MET HE3 1 1
14 50728 2 2 27 MET HG2 H -17.550 -3.266 -6.987 1.00 . B B . 99 MET HG2 1 1
14 50729 2 2 27 MET HG3 H -18.632 -2.447 -5.862 1.00 . B B . 99 MET HG3 1 1
14 50730 2 2 27 MET N N -17.199 -4.520 -4.641 1.00 . B B . 99 MET N 1 1
14 50731 2 2 27 MET O O -18.604 -3.050 -2.838 1.00 . B B . 99 MET O 1 1
14 50732 2 2 27 MET SD S -17.791 -0.958 -7.524 1.00 . B B . 99 MET SD 1 1
14 50733 2 2 28 PRO C C -18.989 -0.431 -1.690 1.00 . B B . 100 PRO C 1 1
14 50734 2 2 28 PRO CA C -17.611 -0.944 -1.292 1.00 . B B . 100 PRO CA 1 1
14 50735 2 2 28 PRO CB C -16.678 0.221 -0.945 1.00 . B B . 100 PRO CB 1 1
14 50736 2 2 28 PRO CD C -15.583 -1.048 -2.644 1.00 . B B . 100 PRO CD 1 1
14 50737 2 2 28 PRO CG C -15.336 -0.209 -1.423 1.00 . B B . 100 PRO CG 1 1
14 50738 2 2 28 PRO HA H -17.708 -1.597 -0.437 1.00 . B B . 100 PRO HA 1 1
14 50739 2 2 28 PRO HB2 H -17.011 1.115 -1.450 1.00 . B B . 100 PRO HB2 1 1
14 50740 2 2 28 PRO HB3 H -16.682 0.383 0.123 1.00 . B B . 100 PRO HB3 1 1
14 50741 2 2 28 PRO HD2 H -15.580 -0.433 -3.532 1.00 . B B . 100 PRO HD2 1 1
14 50742 2 2 28 PRO HD3 H -14.843 -1.830 -2.722 1.00 . B B . 100 PRO HD3 1 1
14 50743 2 2 28 PRO HG2 H -14.742 0.656 -1.677 1.00 . B B . 100 PRO HG2 1 1
14 50744 2 2 28 PRO HG3 H -14.843 -0.794 -0.660 1.00 . B B . 100 PRO HG3 1 1
14 50745 2 2 28 PRO N N -16.924 -1.615 -2.401 1.00 . B B . 100 PRO N 1 1
14 50746 2 2 28 PRO O O -19.186 0.047 -2.807 1.00 . B B . 100 PRO O 1 1
14 50747 2 2 29 GLU C C -21.323 1.292 -1.675 1.00 . B B . 101 GLU C 1 1
14 50748 2 2 29 GLU CA C -21.308 -0.085 -1.017 1.00 . B B . 101 GLU CA 1 1
14 50749 2 2 29 GLU CB C -22.099 -0.046 0.291 1.00 . B B . 101 GLU CB 1 1
14 50750 2 2 29 GLU CD C -22.101 -1.419 2.412 1.00 . B B . 101 GLU CD 1 1
14 50751 2 2 29 GLU CG C -22.317 -1.416 0.911 1.00 . B B . 101 GLU CG 1 1
14 50752 2 2 29 GLU H H -19.721 -0.927 0.103 1.00 . B B . 101 GLU H 1 1
14 50753 2 2 29 GLU HA H -21.773 -0.794 -1.686 1.00 . B B . 101 GLU HA 1 1
14 50754 2 2 29 GLU HB2 H -21.566 0.568 1.002 1.00 . B B . 101 GLU HB2 1 1
14 50755 2 2 29 GLU HB3 H -23.066 0.397 0.102 1.00 . B B . 101 GLU HB3 1 1
14 50756 2 2 29 GLU HG2 H -23.329 -1.733 0.709 1.00 . B B . 101 GLU HG2 1 1
14 50757 2 2 29 GLU HG3 H -21.625 -2.115 0.462 1.00 . B B . 101 GLU HG3 1 1
14 50758 2 2 29 GLU N N -19.942 -0.535 -0.768 1.00 . B B . 101 GLU N 1 1
14 50759 2 2 29 GLU O O -21.829 1.455 -2.785 1.00 . B B . 101 GLU O 1 1
14 50760 2 2 29 GLU OE1 O -22.049 -0.321 3.006 1.00 . B B . 101 GLU OE1 1 1
14 50761 2 2 29 GLU OE2 O -21.984 -2.517 2.994 1.00 . B B . 101 GLU OE2 1 1
14 50762 2 2 30 GLN C C -20.008 3.666 -2.858 1.00 . B B . 102 GLN C 1 1
14 50763 2 2 30 GLN CA C -20.708 3.639 -1.507 1.00 . B B . 102 GLN CA 1 1
14 50764 2 2 30 GLN CB C -19.987 4.562 -0.522 1.00 . B B . 102 GLN CB 1 1
14 50765 2 2 30 GLN CD C -18.847 6.763 -1.003 1.00 . B B . 102 GLN CD 1 1
14 50766 2 2 30 GLN CG C -20.168 6.039 -0.829 1.00 . B B . 102 GLN CG 1 1
14 50767 2 2 30 GLN H H -20.373 2.087 -0.107 1.00 . B B . 102 GLN H 1 1
14 50768 2 2 30 GLN HA H -21.724 3.983 -1.635 1.00 . B B . 102 GLN HA 1 1
14 50769 2 2 30 GLN HB2 H -20.364 4.374 0.473 1.00 . B B . 102 GLN HB2 1 1
14 50770 2 2 30 GLN HB3 H -18.931 4.338 -0.545 1.00 . B B . 102 GLN HB3 1 1
14 50771 2 2 30 GLN HE21 H -18.519 5.802 -2.713 1.00 . B B . 102 GLN HE21 1 1
14 50772 2 2 30 GLN HE22 H -17.290 6.917 -2.230 1.00 . B B . 102 GLN HE22 1 1
14 50773 2 2 30 GLN HG2 H -20.737 6.137 -1.741 1.00 . B B . 102 GLN HG2 1 1
14 50774 2 2 30 GLN HG3 H -20.710 6.500 -0.016 1.00 . B B . 102 GLN HG3 1 1
14 50775 2 2 30 GLN N N -20.762 2.279 -0.984 1.00 . B B . 102 GLN N 1 1
14 50776 2 2 30 GLN NE2 N -18.148 6.464 -2.092 1.00 . B B . 102 GLN NE2 1 1
14 50777 2 2 30 GLN O O -20.527 4.221 -3.827 1.00 . B B . 102 GLN O 1 1
14 50778 2 2 30 GLN OE1 O -18.460 7.582 -0.170 1.00 . B B . 102 GLN OE1 1 1
14 50779 2 2 31 TRP C C -18.956 2.587 -5.328 1.00 . B B . 103 TRP C 1 1
14 50780 2 2 31 TRP CA C -18.058 2.993 -4.159 1.00 . B B . 103 TRP CA 1 1
14 50781 2 2 31 TRP CB C -16.910 1.990 -4.014 1.00 . B B . 103 TRP CB 1 1
14 50782 2 2 31 TRP CD1 C -15.570 3.548 -2.473 1.00 . B B . 103 TRP CD1 1 1
14 50783 2 2 31 TRP CD2 C -14.314 2.255 -3.805 1.00 . B B . 103 TRP CD2 1 1
14 50784 2 2 31 TRP CE2 C -13.453 3.068 -3.024 1.00 . B B . 103 TRP CE2 1 1
14 50785 2 2 31 TRP CE3 C -13.746 1.347 -4.724 1.00 . B B . 103 TRP CE3 1 1
14 50786 2 2 31 TRP CG C -15.658 2.585 -3.441 1.00 . B B . 103 TRP CG 1 1
14 50787 2 2 31 TRP CH2 C -11.522 2.102 -4.049 1.00 . B B . 103 TRP CH2 1 1
14 50788 2 2 31 TRP CZ2 C -12.050 3.000 -3.140 1.00 . B B . 103 TRP CZ2 1 1
14 50789 2 2 31 TRP CZ3 C -12.357 1.277 -4.836 1.00 . B B . 103 TRP CZ3 1 1
14 50790 2 2 31 TRP H H -18.473 2.621 -2.116 1.00 . B B . 103 TRP H 1 1
14 50791 2 2 31 TRP HA H -17.651 3.975 -4.350 1.00 . B B . 103 TRP HA 1 1
14 50792 2 2 31 TRP HB2 H -17.224 1.187 -3.366 1.00 . B B . 103 TRP HB2 1 1
14 50793 2 2 31 TRP HB3 H -16.672 1.586 -4.987 1.00 . B B . 103 TRP HB3 1 1
14 50794 2 2 31 TRP HD1 H -16.420 4.003 -1.990 1.00 . B B . 103 TRP HD1 1 1
14 50795 2 2 31 TRP HE1 H -13.928 4.510 -1.573 1.00 . B B . 103 TRP HE1 1 1
14 50796 2 2 31 TRP HE3 H -14.368 0.709 -5.333 1.00 . B B . 103 TRP HE3 1 1
14 50797 2 2 31 TRP HH2 H -10.451 2.017 -4.166 1.00 . B B . 103 TRP HH2 1 1
14 50798 2 2 31 TRP HZ2 H -11.396 3.627 -2.552 1.00 . B B . 103 TRP HZ2 1 1
14 50799 2 2 31 TRP HZ3 H -11.908 0.588 -5.536 1.00 . B B . 103 TRP HZ3 1 1
14 50800 2 2 31 TRP N N -18.830 3.052 -2.920 1.00 . B B . 103 TRP N 1 1
14 50801 2 2 31 TRP NE1 N -14.248 3.847 -2.221 1.00 . B B . 103 TRP NE1 1 1
14 50802 2 2 31 TRP O O -19.168 3.357 -6.271 1.00 . B B . 103 TRP O 1 1
14 50803 2 2 32 ALA C C -21.493 1.829 -6.585 1.00 . B B . 104 ALA C 1 1
14 50804 2 2 32 ALA CA C -20.374 0.849 -6.271 1.00 . B B . 104 ALA CA 1 1
14 50805 2 2 32 ALA CB C -20.963 -0.476 -5.822 1.00 . B B . 104 ALA CB 1 1
14 50806 2 2 32 ALA H H -19.285 0.819 -4.462 1.00 . B B . 104 ALA H 1 1
14 50807 2 2 32 ALA HA H -19.792 0.677 -7.164 1.00 . B B . 104 ALA HA 1 1
14 50808 2 2 32 ALA HB1 H -20.433 -1.287 -6.298 1.00 . B B . 104 ALA HB1 1 1
14 50809 2 2 32 ALA HB2 H -20.873 -0.562 -4.749 1.00 . B B . 104 ALA HB2 1 1
14 50810 2 2 32 ALA HB3 H -22.009 -0.513 -6.099 1.00 . B B . 104 ALA HB3 1 1
14 50811 2 2 32 ALA N N -19.489 1.375 -5.244 1.00 . B B . 104 ALA N 1 1
14 50812 2 2 32 ALA O O -21.640 2.281 -7.720 1.00 . B B . 104 ALA O 1 1
14 50813 2 2 33 ARG C C -22.974 4.330 -6.458 1.00 . B B . 105 ARG C 1 1
14 50814 2 2 33 ARG CA C -23.407 3.063 -5.735 1.00 . B B . 105 ARG CA 1 1
14 50815 2 2 33 ARG CB C -24.019 3.418 -4.379 1.00 . B B . 105 ARG CB 1 1
14 50816 2 2 33 ARG CD C -24.475 2.502 -2.085 1.00 . B B . 105 ARG CD 1 1
14 50817 2 2 33 ARG CG C -24.471 2.210 -3.577 1.00 . B B . 105 ARG CG 1 1
14 50818 2 2 33 ARG CZ C -26.576 1.554 -1.230 1.00 . B B . 105 ARG CZ 1 1
14 50819 2 2 33 ARG H H -22.125 1.746 -4.689 1.00 . B B . 105 ARG H 1 1
14 50820 2 2 33 ARG HA H -24.148 2.562 -6.333 1.00 . B B . 105 ARG HA 1 1
14 50821 2 2 33 ARG HB2 H -23.288 3.957 -3.796 1.00 . B B . 105 ARG HB2 1 1
14 50822 2 2 33 ARG HB3 H -24.876 4.056 -4.542 1.00 . B B . 105 ARG HB3 1 1
14 50823 2 2 33 ARG HD2 H -23.456 2.490 -1.726 1.00 . B B . 105 ARG HD2 1 1
14 50824 2 2 33 ARG HD3 H -24.900 3.482 -1.925 1.00 . B B . 105 ARG HD3 1 1
14 50825 2 2 33 ARG HE H -24.762 0.798 -0.887 1.00 . B B . 105 ARG HE 1 1
14 50826 2 2 33 ARG HG2 H -25.472 1.941 -3.882 1.00 . B B . 105 ARG HG2 1 1
14 50827 2 2 33 ARG HG3 H -23.799 1.387 -3.772 1.00 . B B . 105 ARG HG3 1 1
14 50828 2 2 33 ARG HH11 H -26.790 3.214 -2.363 1.00 . B B . 105 ARG HH11 1 1
14 50829 2 2 33 ARG HH12 H -28.262 2.538 -1.751 1.00 . B B . 105 ARG HH12 1 1
14 50830 2 2 33 ARG HH21 H -26.693 -0.099 -0.073 1.00 . B B . 105 ARG HH21 1 1
14 50831 2 2 33 ARG HH22 H -28.207 0.655 -0.448 1.00 . B B . 105 ARG HH22 1 1
14 50832 2 2 33 ARG N N -22.290 2.146 -5.569 1.00 . B B . 105 ARG N 1 1
14 50833 2 2 33 ARG NE N -25.252 1.520 -1.335 1.00 . B B . 105 ARG NE 1 1
14 50834 2 2 33 ARG NH1 N -27.265 2.514 -1.831 1.00 . B B . 105 ARG NH1 1 1
14 50835 2 2 33 ARG NH2 N -27.211 0.628 -0.526 1.00 . B B . 105 ARG NH2 1 1
14 50836 2 2 33 ARG O O -23.689 4.837 -7.323 1.00 . B B . 105 ARG O 1 1
14 50837 2 2 34 LEU C C -21.360 5.936 -8.252 1.00 . B B . 106 LEU C 1 1
14 50838 2 2 34 LEU CA C -21.270 6.043 -6.736 1.00 . B B . 106 LEU CA 1 1
14 50839 2 2 34 LEU CB C -19.820 6.277 -6.315 1.00 . B B . 106 LEU CB 1 1
14 50840 2 2 34 LEU CD1 C -19.988 8.716 -6.869 1.00 . B B . 106 LEU CD1 1 1
14 50841 2 2 34 LEU CD2 C -20.134 7.962 -4.489 1.00 . B B . 106 LEU CD2 1 1
14 50842 2 2 34 LEU CG C -19.505 7.698 -5.848 1.00 . B B . 106 LEU CG 1 1
14 50843 2 2 34 LEU H H -21.267 4.387 -5.415 1.00 . B B . 106 LEU H 1 1
14 50844 2 2 34 LEU HA H -21.872 6.877 -6.408 1.00 . B B . 106 LEU HA 1 1
14 50845 2 2 34 LEU HB2 H -19.586 5.595 -5.510 1.00 . B B . 106 LEU HB2 1 1
14 50846 2 2 34 LEU HB3 H -19.182 6.049 -7.156 1.00 . B B . 106 LEU HB3 1 1
14 50847 2 2 34 LEU HD11 H -19.766 8.359 -7.865 1.00 . B B . 106 LEU HD11 1 1
14 50848 2 2 34 LEU HD12 H -21.055 8.851 -6.765 1.00 . B B . 106 LEU HD12 1 1
14 50849 2 2 34 LEU HD13 H -19.488 9.658 -6.704 1.00 . B B . 106 LEU HD13 1 1
14 50850 2 2 34 LEU HD21 H -19.851 7.174 -3.804 1.00 . B B . 106 LEU HD21 1 1
14 50851 2 2 34 LEU HD22 H -19.786 8.911 -4.108 1.00 . B B . 106 LEU HD22 1 1
14 50852 2 2 34 LEU HD23 H -21.209 7.984 -4.588 1.00 . B B . 106 LEU HD23 1 1
14 50853 2 2 34 LEU HG H -18.436 7.811 -5.749 1.00 . B B . 106 LEU HG 1 1
14 50854 2 2 34 LEU N N -21.796 4.838 -6.108 1.00 . B B . 106 LEU N 1 1
14 50855 2 2 34 LEU O O -21.974 6.778 -8.910 1.00 . B B . 106 LEU O 1 1
14 50856 2 2 35 LEU C C -21.901 3.724 -10.637 1.00 . B B . 107 LEU C 1 1
14 50857 2 2 35 LEU CA C -20.773 4.671 -10.243 1.00 . B B . 107 LEU CA 1 1
14 50858 2 2 35 LEU CB C -19.434 4.110 -10.723 1.00 . B B . 107 LEU CB 1 1
14 50859 2 2 35 LEU CD1 C -17.314 3.511 -9.533 1.00 . B B . 107 LEU CD1 1 1
14 50860 2 2 35 LEU CD2 C -17.427 5.598 -10.906 1.00 . B B . 107 LEU CD2 1 1
14 50861 2 2 35 LEU CG C -18.202 4.653 -9.999 1.00 . B B . 107 LEU CG 1 1
14 50862 2 2 35 LEU H H -20.282 4.249 -8.223 1.00 . B B . 107 LEU H 1 1
14 50863 2 2 35 LEU HA H -20.941 5.627 -10.719 1.00 . B B . 107 LEU HA 1 1
14 50864 2 2 35 LEU HB2 H -19.456 3.037 -10.601 1.00 . B B . 107 LEU HB2 1 1
14 50865 2 2 35 LEU HB3 H -19.332 4.332 -11.774 1.00 . B B . 107 LEU HB3 1 1
14 50866 2 2 35 LEU HD11 H -17.796 2.567 -9.742 1.00 . B B . 107 LEU HD11 1 1
14 50867 2 2 35 LEU HD12 H -16.368 3.555 -10.053 1.00 . B B . 107 LEU HD12 1 1
14 50868 2 2 35 LEU HD13 H -17.144 3.599 -8.469 1.00 . B B . 107 LEU HD13 1 1
14 50869 2 2 35 LEU HD21 H -18.007 5.803 -11.794 1.00 . B B . 107 LEU HD21 1 1
14 50870 2 2 35 LEU HD22 H -17.234 6.523 -10.382 1.00 . B B . 107 LEU HD22 1 1
14 50871 2 2 35 LEU HD23 H -16.489 5.141 -11.186 1.00 . B B . 107 LEU HD23 1 1
14 50872 2 2 35 LEU HG H -18.518 5.207 -9.128 1.00 . B B . 107 LEU HG 1 1
14 50873 2 2 35 LEU N N -20.752 4.890 -8.801 1.00 . B B . 107 LEU N 1 1
14 50874 2 2 35 LEU O O -22.861 4.124 -11.294 1.00 . B B . 107 LEU O 1 1
14 50875 2 2 36 GLN C C -23.999 1.577 -9.644 1.00 . B B . 108 GLN C 1 1
14 50876 2 2 36 GLN CA C -22.772 1.454 -10.557 1.00 . B B . 108 GLN CA 1 1
14 50877 2 2 36 GLN CB C -22.155 0.050 -10.475 1.00 . B B . 108 GLN CB 1 1
14 50878 2 2 36 GLN CD C -24.110 -0.763 -11.864 1.00 . B B . 108 GLN CD 1 1
14 50879 2 2 36 GLN CG C -23.142 -1.079 -10.742 1.00 . B B . 108 GLN CG 1 1
14 50880 2 2 36 GLN H H -20.985 2.201 -9.723 1.00 . B B . 108 GLN H 1 1
14 50881 2 2 36 GLN HA H -23.091 1.629 -11.574 1.00 . B B . 108 GLN HA 1 1
14 50882 2 2 36 GLN HB2 H -21.359 -0.021 -11.202 1.00 . B B . 108 GLN HB2 1 1
14 50883 2 2 36 GLN HB3 H -21.740 -0.090 -9.488 1.00 . B B . 108 GLN HB3 1 1
14 50884 2 2 36 GLN HE21 H -25.447 -0.111 -10.549 1.00 . B B . 108 GLN HE21 1 1
14 50885 2 2 36 GLN HE22 H -25.928 -0.036 -12.207 1.00 . B B . 108 GLN HE22 1 1
14 50886 2 2 36 GLN HG2 H -22.587 -1.966 -11.007 1.00 . B B . 108 GLN HG2 1 1
14 50887 2 2 36 GLN HG3 H -23.707 -1.266 -9.841 1.00 . B B . 108 GLN HG3 1 1
14 50888 2 2 36 GLN N N -21.773 2.461 -10.239 1.00 . B B . 108 GLN N 1 1
14 50889 2 2 36 GLN NE2 N -25.281 -0.252 -11.504 1.00 . B B . 108 GLN NE2 1 1
14 50890 2 2 36 GLN O O -24.850 2.438 -9.869 1.00 . B B . 108 GLN O 1 1
14 50891 2 2 36 GLN OE1 O -23.811 -0.976 -13.040 1.00 . B B . 108 GLN OE1 1 1
14 50892 2 2 37 THR C C -24.957 -0.092 -6.462 1.00 . B B . 109 THR C 1 1
14 50893 2 2 37 THR CA C -25.230 0.751 -7.703 1.00 . B B . 109 THR CA 1 1
14 50894 2 2 37 THR CB C -26.487 0.239 -8.397 1.00 . B B . 109 THR CB 1 1
14 50895 2 2 37 THR CG2 C -27.161 1.289 -9.251 1.00 . B B . 109 THR CG2 1 1
14 50896 2 2 37 THR H H -23.396 0.054 -8.481 1.00 . B B . 109 THR H 1 1
14 50897 2 2 37 THR HA H -25.392 1.773 -7.406 1.00 . B B . 109 THR HA 1 1
14 50898 2 2 37 THR HB H -27.194 -0.081 -7.646 1.00 . B B . 109 THR HB 1 1
14 50899 2 2 37 THR HG1 H -26.582 -1.662 -8.860 1.00 . B B . 109 THR HG1 1 1
14 50900 2 2 37 THR HG21 H -26.823 2.269 -8.945 1.00 . B B . 109 THR HG21 1 1
14 50901 2 2 37 THR HG22 H -26.902 1.129 -10.287 1.00 . B B . 109 THR HG22 1 1
14 50902 2 2 37 THR HG23 H -28.231 1.221 -9.130 1.00 . B B . 109 THR HG23 1 1
14 50903 2 2 37 THR N N -24.096 0.721 -8.621 1.00 . B B . 109 THR N 1 1
14 50904 2 2 37 THR O O -25.283 0.303 -5.344 1.00 . B B . 109 THR O 1 1
14 50905 2 2 37 THR OG1 O -26.187 -0.867 -9.229 1.00 . B B . 109 THR OG1 1 1
14 50906 2 2 38 SER C C -22.692 -2.828 -5.799 1.00 . B B . 110 SER C 1 1
14 50907 2 2 38 SER CA C -24.049 -2.177 -5.582 1.00 . B B . 110 SER CA 1 1
14 50908 2 2 38 SER CB C -25.115 -3.266 -5.486 1.00 . B B . 110 SER CB 1 1
14 50909 2 2 38 SER H H -24.132 -1.520 -7.590 1.00 . B B . 110 SER H 1 1
14 50910 2 2 38 SER HA H -24.031 -1.613 -4.662 1.00 . B B . 110 SER HA 1 1
14 50911 2 2 38 SER HB2 H -25.402 -3.574 -6.484 1.00 . B B . 110 SER HB2 1 1
14 50912 2 2 38 SER HB3 H -24.708 -4.115 -4.956 1.00 . B B . 110 SER HB3 1 1
14 50913 2 2 38 SER HG H -27.000 -3.396 -4.967 1.00 . B B . 110 SER HG 1 1
14 50914 2 2 38 SER N N -24.362 -1.262 -6.673 1.00 . B B . 110 SER N 1 1
14 50915 2 2 38 SER O O -22.085 -2.676 -6.859 1.00 . B B . 110 SER O 1 1
14 50916 2 2 38 SER OG O -26.264 -2.802 -4.799 1.00 . B B . 110 SER OG 1 1
14 50917 2 2 39 ASN C C -20.977 -5.162 -6.126 1.00 . B B . 111 ASN C 1 1
14 50918 2 2 39 ASN CA C -20.949 -4.255 -4.913 1.00 . B B . 111 ASN CA 1 1
14 50919 2 2 39 ASN CB C -20.645 -5.060 -3.647 1.00 . B B . 111 ASN CB 1 1
14 50920 2 2 39 ASN CG C -20.958 -4.294 -2.376 1.00 . B B . 111 ASN CG 1 1
14 50921 2 2 39 ASN H H -22.758 -3.669 -3.983 1.00 . B B . 111 ASN H 1 1
14 50922 2 2 39 ASN HA H -20.190 -3.512 -5.062 1.00 . B B . 111 ASN HA 1 1
14 50923 2 2 39 ASN HB2 H -21.235 -5.964 -3.653 1.00 . B B . 111 ASN HB2 1 1
14 50924 2 2 39 ASN HB3 H -19.597 -5.320 -3.639 1.00 . B B . 111 ASN HB3 1 1
14 50925 2 2 39 ASN HD21 H -19.339 -5.043 -1.499 1.00 . B B . 111 ASN HD21 1 1
14 50926 2 2 39 ASN HD22 H -20.286 -3.968 -0.533 1.00 . B B . 111 ASN HD22 1 1
14 50927 2 2 39 ASN N N -22.226 -3.570 -4.801 1.00 . B B . 111 ASN N 1 1
14 50928 2 2 39 ASN ND2 N -20.109 -4.451 -1.368 1.00 . B B . 111 ASN ND2 1 1
14 50929 2 2 39 ASN O O -20.297 -4.914 -7.121 1.00 . B B . 111 ASN O 1 1
14 50930 2 2 39 ASN OD1 O -21.952 -3.572 -2.298 1.00 . B B . 111 ASN OD1 1 1
14 50931 2 2 40 ILE C C -23.429 -7.459 -7.330 1.00 . B B . 112 ILE C 1 1
14 50932 2 2 40 ILE CA C -21.964 -7.102 -7.163 1.00 . B B . 112 ILE CA 1 1
14 50933 2 2 40 ILE CB C -21.136 -8.394 -6.998 1.00 . B B . 112 ILE CB 1 1
14 50934 2 2 40 ILE CD1 C -21.555 -8.658 -9.517 1.00 . B B . 112 ILE CD1 1 1
14 50935 2 2 40 ILE CG1 C -21.386 -9.352 -8.175 1.00 . B B . 112 ILE CG1 1 1
14 50936 2 2 40 ILE CG2 C -21.469 -9.072 -5.679 1.00 . B B . 112 ILE CG2 1 1
14 50937 2 2 40 ILE H H -22.347 -6.315 -5.246 1.00 . B B . 112 ILE H 1 1
14 50938 2 2 40 ILE HA H -21.627 -6.595 -8.057 1.00 . B B . 112 ILE HA 1 1
14 50939 2 2 40 ILE HB H -20.091 -8.124 -6.980 1.00 . B B . 112 ILE HB 1 1
14 50940 2 2 40 ILE HD11 H -22.299 -7.876 -9.428 1.00 . B B . 112 ILE HD11 1 1
14 50941 2 2 40 ILE HD12 H -20.613 -8.224 -9.817 1.00 . B B . 112 ILE HD12 1 1
14 50942 2 2 40 ILE HD13 H -21.874 -9.376 -10.256 1.00 . B B . 112 ILE HD13 1 1
14 50943 2 2 40 ILE HG12 H -20.551 -10.030 -8.261 1.00 . B B . 112 ILE HG12 1 1
14 50944 2 2 40 ILE HG13 H -22.284 -9.920 -7.982 1.00 . B B . 112 ILE HG13 1 1
14 50945 2 2 40 ILE HG21 H -21.734 -8.323 -4.947 1.00 . B B . 112 ILE HG21 1 1
14 50946 2 2 40 ILE HG22 H -22.299 -9.747 -5.820 1.00 . B B . 112 ILE HG22 1 1
14 50947 2 2 40 ILE HG23 H -20.610 -9.626 -5.332 1.00 . B B . 112 ILE HG23 1 1
14 50948 2 2 40 ILE N N -21.805 -6.190 -6.053 1.00 . B B . 112 ILE N 1 1
14 50949 2 2 40 ILE O O -23.907 -8.465 -6.803 1.00 . B B . 112 ILE O 1 1
14 50950 2 2 41 THR C C -26.321 -6.891 -6.996 1.00 . B B . 113 THR C 1 1
14 50951 2 2 41 THR CA C -25.557 -6.823 -8.312 1.00 . B B . 113 THR CA 1 1
14 50952 2 2 41 THR CB C -25.778 -8.107 -9.113 1.00 . B B . 113 THR CB 1 1
14 50953 2 2 41 THR CG2 C -27.067 -8.100 -9.906 1.00 . B B . 113 THR CG2 1 1
14 50954 2 2 41 THR H H -23.687 -5.828 -8.447 1.00 . B B . 113 THR H 1 1
14 50955 2 2 41 THR HA H -25.921 -5.983 -8.885 1.00 . B B . 113 THR HA 1 1
14 50956 2 2 41 THR HB H -25.814 -8.943 -8.430 1.00 . B B . 113 THR HB 1 1
14 50957 2 2 41 THR HG1 H -24.704 -7.616 -10.675 1.00 . B B . 113 THR HG1 1 1
14 50958 2 2 41 THR HG21 H -27.414 -7.083 -10.019 1.00 . B B . 113 THR HG21 1 1
14 50959 2 2 41 THR HG22 H -26.892 -8.531 -10.880 1.00 . B B . 113 THR HG22 1 1
14 50960 2 2 41 THR HG23 H -27.813 -8.680 -9.384 1.00 . B B . 113 THR HG23 1 1
14 50961 2 2 41 THR N N -24.136 -6.617 -8.067 1.00 . B B . 113 THR N 1 1
14 50962 2 2 41 THR O O -27.307 -7.618 -6.872 1.00 . B B . 113 THR O 1 1
14 50963 2 2 41 THR OG1 O -24.714 -8.320 -10.022 1.00 . B B . 113 THR OG1 1 1
14 50964 2 2 42 LYS C C -25.993 -7.257 -3.832 1.00 . B B . 114 LYS C 1 1
14 50965 2 2 42 LYS CA C -26.465 -6.086 -4.686 1.00 . B B . 114 LYS CA 1 1
14 50966 2 2 42 LYS CB C -27.995 -6.097 -4.788 1.00 . B B . 114 LYS CB 1 1
14 50967 2 2 42 LYS CD C -29.994 -4.859 -3.896 1.00 . B B . 114 LYS CD 1 1
14 50968 2 2 42 LYS CE C -29.747 -3.573 -4.668 1.00 . B B . 114 LYS CE 1 1
14 50969 2 2 42 LYS CG C -28.691 -5.559 -3.547 1.00 . B B . 114 LYS CG 1 1
14 50970 2 2 42 LYS H H -25.054 -5.580 -6.182 1.00 . B B . 114 LYS H 1 1
14 50971 2 2 42 LYS HA H -26.155 -5.168 -4.210 1.00 . B B . 114 LYS HA 1 1
14 50972 2 2 42 LYS HB2 H -28.293 -5.491 -5.632 1.00 . B B . 114 LYS HB2 1 1
14 50973 2 2 42 LYS HB3 H -28.327 -7.112 -4.950 1.00 . B B . 114 LYS HB3 1 1
14 50974 2 2 42 LYS HD2 H -30.596 -5.521 -4.501 1.00 . B B . 114 LYS HD2 1 1
14 50975 2 2 42 LYS HD3 H -30.521 -4.625 -2.982 1.00 . B B . 114 LYS HD3 1 1
14 50976 2 2 42 LYS HE2 H -29.041 -2.968 -4.119 1.00 . B B . 114 LYS HE2 1 1
14 50977 2 2 42 LYS HE3 H -29.332 -3.823 -5.634 1.00 . B B . 114 LYS HE3 1 1
14 50978 2 2 42 LYS HG2 H -28.902 -6.382 -2.881 1.00 . B B . 114 LYS HG2 1 1
14 50979 2 2 42 LYS HG3 H -28.034 -4.856 -3.056 1.00 . B B . 114 LYS HG3 1 1
14 50980 2 2 42 LYS HZ1 H -31.512 -2.707 -3.963 1.00 . B B . 114 LYS HZ1 1 1
14 50981 2 2 42 LYS HZ2 H -30.779 -1.843 -5.220 1.00 . B B . 114 LYS HZ2 1 1
14 50982 2 2 42 LYS HZ3 H -31.616 -3.275 -5.553 1.00 . B B . 114 LYS HZ3 1 1
14 50983 2 2 42 LYS N N -25.847 -6.129 -6.012 1.00 . B B . 114 LYS N 1 1
14 50984 2 2 42 LYS NZ N -31.001 -2.795 -4.864 1.00 . B B . 114 LYS NZ 1 1
14 50985 2 2 42 LYS O O -26.770 -8.154 -3.507 1.00 . B B . 114 LYS O 1 1
14 50986 2 2 43 SER C C -23.157 -7.742 -1.634 1.00 . B B . 115 SER C 1 1
14 50987 2 2 43 SER CA C -24.142 -8.305 -2.653 1.00 . B B . 115 SER CA 1 1
14 50988 2 2 43 SER CB C -23.442 -9.337 -3.539 1.00 . B B . 115 SER CB 1 1
14 50989 2 2 43 SER H H -24.140 -6.498 -3.761 1.00 . B B . 115 SER H 1 1
14 50990 2 2 43 SER HA H -24.950 -8.788 -2.126 1.00 . B B . 115 SER HA 1 1
14 50991 2 2 43 SER HB2 H -23.662 -9.127 -4.576 1.00 . B B . 115 SER HB2 1 1
14 50992 2 2 43 SER HB3 H -22.376 -9.283 -3.379 1.00 . B B . 115 SER HB3 1 1
14 50993 2 2 43 SER HG H -23.627 -11.245 -3.948 1.00 . B B . 115 SER HG 1 1
14 50994 2 2 43 SER N N -24.713 -7.242 -3.471 1.00 . B B . 115 SER N 1 1
14 50995 2 2 43 SER O O -22.205 -7.048 -1.991 1.00 . B B . 115 SER O 1 1
14 50996 2 2 43 SER OG O -23.884 -10.650 -3.239 1.00 . B B . 115 SER OG 1 1
14 50997 2 2 44 GLU C C -22.344 -8.653 1.775 1.00 . B B . 116 GLU C 1 1
14 50998 2 2 44 GLU CA C -22.528 -7.575 0.713 1.00 . B B . 116 GLU CA 1 1
14 50999 2 2 44 GLU CB C -23.113 -6.312 1.347 1.00 . B B . 116 GLU CB 1 1
14 51000 2 2 44 GLU CD C -20.791 -5.486 1.899 1.00 . B B . 116 GLU CD 1 1
14 51001 2 2 44 GLU CG C -22.157 -5.132 1.343 1.00 . B B . 116 GLU CG 1 1
14 51002 2 2 44 GLU H H -24.167 -8.608 -0.142 1.00 . B B . 116 GLU H 1 1
14 51003 2 2 44 GLU HA H -21.567 -7.341 0.285 1.00 . B B . 116 GLU HA 1 1
14 51004 2 2 44 GLU HB2 H -24.003 -6.029 0.804 1.00 . B B . 116 GLU HB2 1 1
14 51005 2 2 44 GLU HB3 H -23.380 -6.528 2.372 1.00 . B B . 116 GLU HB3 1 1
14 51006 2 2 44 GLU HG2 H -22.036 -4.787 0.327 1.00 . B B . 116 GLU HG2 1 1
14 51007 2 2 44 GLU HG3 H -22.579 -4.340 1.943 1.00 . B B . 116 GLU HG3 1 1
14 51008 2 2 44 GLU N N -23.394 -8.048 -0.362 1.00 . B B . 116 GLU N 1 1
14 51009 2 2 44 GLU O O -21.219 -8.987 2.146 1.00 . B B . 116 GLU O 1 1
14 51010 2 2 44 GLU OE1 O -20.726 -6.312 2.834 1.00 . B B . 116 GLU OE1 1 1
14 51011 2 2 44 GLU OE2 O -19.787 -4.938 1.398 1.00 . B B . 116 GLU OE2 1 1
14 51012 2 2 45 GLN C C -24.182 -11.473 2.814 1.00 . B B . 117 GLN C 1 1
14 51013 2 2 45 GLN CA C -23.420 -10.235 3.277 1.00 . B B . 117 GLN CA 1 1
14 51014 2 2 45 GLN CB C -24.012 -9.717 4.587 1.00 . B B . 117 GLN CB 1 1
14 51015 2 2 45 GLN CD C -24.111 -7.764 6.187 1.00 . B B . 117 GLN CD 1 1
14 51016 2 2 45 GLN CG C -23.300 -8.490 5.133 1.00 . B B . 117 GLN CG 1 1
14 51017 2 2 45 GLN H H -24.322 -8.885 1.919 1.00 . B B . 117 GLN H 1 1
14 51018 2 2 45 GLN HA H -22.387 -10.504 3.440 1.00 . B B . 117 GLN HA 1 1
14 51019 2 2 45 GLN HB2 H -25.049 -9.462 4.425 1.00 . B B . 117 GLN HB2 1 1
14 51020 2 2 45 GLN HB3 H -23.955 -10.499 5.330 1.00 . B B . 117 GLN HB3 1 1
14 51021 2 2 45 GLN HE21 H -24.670 -9.495 6.989 1.00 . B B . 117 GLN HE21 1 1
14 51022 2 2 45 GLN HE22 H -25.285 -8.077 7.761 1.00 . B B . 117 GLN HE22 1 1
14 51023 2 2 45 GLN HG2 H -22.362 -8.799 5.572 1.00 . B B . 117 GLN HG2 1 1
14 51024 2 2 45 GLN HG3 H -23.107 -7.810 4.316 1.00 . B B . 117 GLN HG3 1 1
14 51025 2 2 45 GLN N N -23.456 -9.193 2.257 1.00 . B B . 117 GLN N 1 1
14 51026 2 2 45 GLN NE2 N -24.754 -8.522 7.068 1.00 . B B . 117 GLN NE2 1 1
14 51027 2 2 45 GLN O O -25.342 -11.386 2.411 1.00 . B B . 117 GLN O 1 1
14 51028 2 2 45 GLN OE1 O -24.159 -6.533 6.212 1.00 . B B . 117 GLN OE1 1 1
14 51029 2 2 46 LYS C C -25.035 -14.434 3.565 1.00 . B B . 118 LYS C 1 1
14 51030 2 2 46 LYS CA C -24.137 -13.881 2.465 1.00 . B B . 118 LYS CA 1 1
14 51031 2 2 46 LYS CB C -23.060 -14.906 2.106 1.00 . B B . 118 LYS CB 1 1
14 51032 2 2 46 LYS CD C -23.440 -15.965 -0.141 1.00 . B B . 118 LYS CD 1 1
14 51033 2 2 46 LYS CE C -22.689 -16.383 -1.394 1.00 . B B . 118 LYS CE 1 1
14 51034 2 2 46 LYS CG C -22.681 -14.900 0.635 1.00 . B B . 118 LYS CG 1 1
14 51035 2 2 46 LYS H H -22.600 -12.630 3.207 1.00 . B B . 118 LYS H 1 1
14 51036 2 2 46 LYS HA H -24.739 -13.684 1.590 1.00 . B B . 118 LYS HA 1 1
14 51037 2 2 46 LYS HB2 H -22.172 -14.697 2.686 1.00 . B B . 118 LYS HB2 1 1
14 51038 2 2 46 LYS HB3 H -23.420 -15.892 2.359 1.00 . B B . 118 LYS HB3 1 1
14 51039 2 2 46 LYS HD2 H -23.574 -16.829 0.492 1.00 . B B . 118 LYS HD2 1 1
14 51040 2 2 46 LYS HD3 H -24.405 -15.570 -0.423 1.00 . B B . 118 LYS HD3 1 1
14 51041 2 2 46 LYS HE2 H -22.664 -15.548 -2.078 1.00 . B B . 118 LYS HE2 1 1
14 51042 2 2 46 LYS HE3 H -21.681 -16.654 -1.120 1.00 . B B . 118 LYS HE3 1 1
14 51043 2 2 46 LYS HG2 H -22.912 -13.932 0.217 1.00 . B B . 118 LYS HG2 1 1
14 51044 2 2 46 LYS HG3 H -21.621 -15.089 0.545 1.00 . B B . 118 LYS HG3 1 1
14 51045 2 2 46 LYS HZ1 H -24.368 -17.417 -2.083 1.00 . B B . 118 LYS HZ1 1 1
14 51046 2 2 46 LYS HZ2 H -22.994 -17.623 -3.048 1.00 . B B . 118 LYS HZ2 1 1
14 51047 2 2 46 LYS HZ3 H -23.112 -18.422 -1.562 1.00 . B B . 118 LYS HZ3 1 1
14 51048 2 2 46 LYS N N -23.522 -12.625 2.876 1.00 . B B . 118 LYS N 1 1
14 51049 2 2 46 LYS NZ N -23.336 -17.542 -2.069 1.00 . B B . 118 LYS NZ 1 1
14 51050 2 2 46 LYS O O -24.495 -14.944 4.570 1.00 . B B . 118 LYS O 1 1
14 51051 2 2 46 LYS OXT O -26.272 -14.352 3.416 1.00 . B B . 118 LYS OXT 1 1
14 51052 3 3 1 GNP C1' C 4.181 -10.547 4.046 1.00 . C A . 185 GNP C1' 1 1
14 51053 3 3 1 GNP C2 C 7.463 -7.650 3.915 1.00 . C A . 185 GNP C2 1 1
14 51054 3 3 1 GNP C2' C 2.757 -11.076 3.994 1.00 . C A . 185 GNP C2' 1 1
14 51055 3 3 1 GNP C3' C 2.666 -11.921 2.752 1.00 . C A . 185 GNP C3' 1 1
14 51056 3 3 1 GNP C4 C 5.318 -8.279 4.234 1.00 . C A . 185 GNP C4 1 1
14 51057 3 3 1 GNP C4' C 3.979 -11.737 2.008 1.00 . C A . 185 GNP C4' 1 1
14 51058 3 3 1 GNP C5 C 4.886 -7.001 4.593 1.00 . C A . 185 GNP C5 1 1
14 51059 3 3 1 GNP C5' C 3.736 -11.152 0.616 1.00 . C A . 185 GNP C5' 1 1
14 51060 3 3 1 GNP C6 C 5.830 -5.925 4.621 1.00 . C A . 185 GNP C6 1 1
14 51061 3 3 1 GNP C8 C 3.217 -8.247 4.688 1.00 . C A . 185 GNP C8 1 1
14 51062 3 3 1 GNP H1' H 4.712 -11.056 4.849 1.00 . C A . 185 GNP H1' 1 1
14 51063 3 3 1 GNP H2' H 2.063 -10.242 3.909 1.00 . C A . 185 GNP H2' 1 1
14 51064 3 3 1 GNP H3' H 1.846 -11.563 2.133 1.00 . C A . 185 GNP H3' 1 1
14 51065 3 3 1 GNP H4' H 4.470 -12.704 1.907 1.00 . C A . 185 GNP H4' 1 1
14 51066 3 3 1 GNP H5'1 H 3.998 -11.898 -0.133 1.00 . C A . 185 GNP H5'1 1 1
14 51067 3 3 1 GNP H5'2 H 4.371 -10.276 0.483 1.00 . C A . 185 GNP H5'2 1 1
14 51068 3 3 1 GNP H8 H 2.200 -8.603 4.834 1.00 . C A . 185 GNP H8 1 1
14 51069 3 3 1 GNP HN1 H 7.817 -5.660 4.283 1.00 . C A . 185 GNP HN1 1 1
14 51070 3 3 1 GNP HN21 H 9.403 -7.107 3.630 1.00 . C A . 185 GNP HN21 1 1
14 51071 3 3 1 GNP HN22 H 9.048 -8.799 3.360 1.00 . C A . 185 GNP HN22 1 1
14 51072 3 3 1 GNP HNB3 H -1.876 -11.262 -2.426 1.00 . C A . 185 GNP HNB3 1 1
14 51073 3 3 1 GNP HO2' H 3.284 -12.012 5.618 1.00 . C A . 185 GNP HO2' 1 1
14 51074 3 3 1 GNP HO3' H 2.917 -13.823 2.428 1.00 . C A . 185 GNP HO3' 1 1
14 51075 3 3 1 GNP N1 N 7.118 -6.346 4.264 1.00 . C A . 185 GNP N1 1 1
14 51076 3 3 1 GNP N2 N 8.741 -7.868 3.610 1.00 . C A . 185 GNP N2 1 1
14 51077 3 3 1 GNP N3 N 6.578 -8.664 3.887 1.00 . C A . 185 GNP N3 1 1
14 51078 3 3 1 GNP N3B N -1.572 -10.431 -2.847 1.00 . C A . 185 GNP N3B 1 1
14 51079 3 3 1 GNP N7 N 3.521 -7.007 4.880 1.00 . C A . 185 GNP N7 1 1
14 51080 3 3 1 GNP N9 N 4.211 -9.092 4.302 1.00 . C A . 185 GNP N9 1 1
14 51081 3 3 1 GNP O1A O 2.400 -10.639 -2.072 1.00 . C A . 185 GNP O1A 1 1
14 51082 3 3 1 GNP O1B O 0.489 -8.958 -2.946 1.00 . C A . 185 GNP O1B 1 1
14 51083 3 3 1 GNP O1G O -2.609 -11.329 -4.977 1.00 . C A . 185 GNP O1G 1 1
14 51084 3 3 1 GNP O2' O 2.455 -11.846 5.162 1.00 . C A . 185 GNP O2' 1 1
14 51085 3 3 1 GNP O2A O 1.192 -12.555 -0.874 1.00 . C A . 185 GNP O2A 1 1
14 51086 3 3 1 GNP O2B O -1.375 -8.425 -1.308 1.00 . C A . 185 GNP O2B 1 1
14 51087 3 3 1 GNP O2G O -3.077 -8.946 -4.243 1.00 . C A . 185 GNP O2G 1 1
14 51088 3 3 1 GNP O3' O 2.458 -13.297 3.086 1.00 . C A . 185 GNP O3' 1 1
14 51089 3 3 1 GNP O3A O 0.258 -10.230 -0.835 1.00 . C A . 185 GNP O3A 1 1
14 51090 3 3 1 GNP O3G O -0.942 -9.540 -5.345 1.00 . C A . 185 GNP O3G 1 1
14 51091 3 3 1 GNP O4' O 4.819 -10.863 2.791 1.00 . C A . 185 GNP O4' 1 1
14 51092 3 3 1 GNP O5' O 2.367 -10.769 0.430 1.00 . C A . 185 GNP O5' 1 1
14 51093 3 3 1 GNP O6 O 5.629 -4.746 4.911 1.00 . C A . 185 GNP O6 1 1
14 51094 3 3 1 GNP PA P 1.592 -11.131 -0.934 1.00 . C A . 185 GNP PA 1 1
14 51095 3 3 1 GNP PB P -0.537 -9.438 -1.992 1.00 . C A . 185 GNP PB 1 1
14 51096 3 3 1 GNP PG P -2.119 -10.066 -4.381 1.00 . C A . 185 GNP PG 1 1
14 51097 4 4 1 MG MG MG -3.210 -7.450 -2.338 1.00 . D A . 186 MG MG 1 1
14 51098 5 5 2 HOH H1 H -1.148 -5.644 -3.670 1.00 . E A . 187 HOH H1 1 1
14 51099 5 5 2 HOH H2 H -1.695 -6.872 -4.369 1.00 . E A . 187 HOH H2 1 1
14 51100 5 5 2 HOH O O -1.960 -6.120 -3.838 1.00 . E A . 187 HOH O 1 1
15 51101 1 1 1 MET C C -9.935 12.705 13.409 1.00 . A A . 1 MET C 1 1
15 51102 1 1 1 MET CA C -10.186 12.536 14.904 1.00 . A A . 1 MET CA 1 1
15 51103 1 1 1 MET CB C -11.359 11.582 15.137 1.00 . A A . 1 MET CB 1 1
15 51104 1 1 1 MET CE C -11.017 7.933 16.369 1.00 . A A . 1 MET CE 1 1
15 51105 1 1 1 MET CG C -11.190 10.699 16.362 1.00 . A A . 1 MET CG 1 1
15 51106 1 1 1 MET H1 H -11.210 14.319 14.958 1.00 . A A . 1 MET H1 1 1
15 51107 1 1 1 MET H2 H -10.874 13.639 16.498 1.00 . A A . 1 MET H2 1 1
15 51108 1 1 1 MET H3 H -9.621 14.389 15.597 1.00 . A A . 1 MET H3 1 1
15 51109 1 1 1 MET HA H -9.300 12.129 15.366 1.00 . A A . 1 MET HA 1 1
15 51110 1 1 1 MET HB2 H -12.262 12.162 15.259 1.00 . A A . 1 MET HB2 1 1
15 51111 1 1 1 MET HB3 H -11.466 10.944 14.272 1.00 . A A . 1 MET HB3 1 1
15 51112 1 1 1 MET HE1 H -11.888 8.211 16.944 1.00 . A A . 1 MET HE1 1 1
15 51113 1 1 1 MET HE2 H -11.327 7.533 15.415 1.00 . A A . 1 MET HE2 1 1
15 51114 1 1 1 MET HE3 H -10.453 7.185 16.907 1.00 . A A . 1 MET HE3 1 1
15 51115 1 1 1 MET HG2 H -10.858 11.311 17.188 1.00 . A A . 1 MET HG2 1 1
15 51116 1 1 1 MET HG3 H -12.146 10.257 16.605 1.00 . A A . 1 MET HG3 1 1
15 51117 1 1 1 MET N N -10.501 13.838 15.548 1.00 . A A . 1 MET N 1 1
15 51118 1 1 1 MET O O -10.863 12.638 12.602 1.00 . A A . 1 MET O 1 1
15 51119 1 1 1 MET SD S -9.991 9.377 16.105 1.00 . A A . 1 MET SD 1 1
15 51120 1 1 2 GLN C C -8.404 11.786 10.887 1.00 . A A . 2 GLN C 1 1
15 51121 1 1 2 GLN CA C -8.304 13.104 11.649 1.00 . A A . 2 GLN CA 1 1
15 51122 1 1 2 GLN CB C -6.884 13.661 11.544 1.00 . A A . 2 GLN CB 1 1
15 51123 1 1 2 GLN CD C -5.774 15.930 11.503 1.00 . A A . 2 GLN CD 1 1
15 51124 1 1 2 GLN CG C -6.701 14.995 12.252 1.00 . A A . 2 GLN CG 1 1
15 51125 1 1 2 GLN H H -7.981 12.968 13.736 1.00 . A A . 2 GLN H 1 1
15 51126 1 1 2 GLN HA H -8.992 13.813 11.211 1.00 . A A . 2 GLN HA 1 1
15 51127 1 1 2 GLN HB2 H -6.197 12.950 11.979 1.00 . A A . 2 GLN HB2 1 1
15 51128 1 1 2 GLN HB3 H -6.638 13.796 10.502 1.00 . A A . 2 GLN HB3 1 1
15 51129 1 1 2 GLN HE21 H -4.190 14.913 12.143 1.00 . A A . 2 GLN HE21 1 1
15 51130 1 1 2 GLN HE22 H -3.850 16.267 11.125 1.00 . A A . 2 GLN HE22 1 1
15 51131 1 1 2 GLN HG2 H -7.666 15.471 12.349 1.00 . A A . 2 GLN HG2 1 1
15 51132 1 1 2 GLN HG3 H -6.291 14.812 13.234 1.00 . A A . 2 GLN HG3 1 1
15 51133 1 1 2 GLN N N -8.676 12.926 13.047 1.00 . A A . 2 GLN N 1 1
15 51134 1 1 2 GLN NE2 N -4.473 15.677 11.600 1.00 . A A . 2 GLN NE2 1 1
15 51135 1 1 2 GLN O O -7.921 10.753 11.348 1.00 . A A . 2 GLN O 1 1
15 51136 1 1 2 GLN OE1 O -6.220 16.868 10.842 1.00 . A A . 2 GLN OE1 1 1
15 51137 1 1 3 THR C C -8.086 10.536 7.859 1.00 . A A . 3 THR C 1 1
15 51138 1 1 3 THR CA C -9.201 10.640 8.894 1.00 . A A . 3 THR CA 1 1
15 51139 1 1 3 THR CB C -10.562 10.663 8.196 1.00 . A A . 3 THR CB 1 1
15 51140 1 1 3 THR CG2 C -10.911 9.353 7.523 1.00 . A A . 3 THR CG2 1 1
15 51141 1 1 3 THR H H -9.401 12.685 9.405 1.00 . A A . 3 THR H 1 1
15 51142 1 1 3 THR HA H -9.155 9.779 9.543 1.00 . A A . 3 THR HA 1 1
15 51143 1 1 3 THR HB H -10.553 11.432 7.437 1.00 . A A . 3 THR HB 1 1
15 51144 1 1 3 THR HG1 H -12.391 11.204 8.641 1.00 . A A . 3 THR HG1 1 1
15 51145 1 1 3 THR HG21 H -10.142 9.099 6.809 1.00 . A A . 3 THR HG21 1 1
15 51146 1 1 3 THR HG22 H -10.983 8.574 8.267 1.00 . A A . 3 THR HG22 1 1
15 51147 1 1 3 THR HG23 H -11.858 9.452 7.013 1.00 . A A . 3 THR HG23 1 1
15 51148 1 1 3 THR N N -9.037 11.831 9.719 1.00 . A A . 3 THR N 1 1
15 51149 1 1 3 THR O O -7.999 11.350 6.941 1.00 . A A . 3 THR O 1 1
15 51150 1 1 3 THR OG1 O -11.594 10.960 9.119 1.00 . A A . 3 THR OG1 1 1
15 51151 1 1 4 ILE C C -6.293 8.004 6.330 1.00 . A A . 4 ILE C 1 1
15 51152 1 1 4 ILE CA C -6.126 9.312 7.095 1.00 . A A . 4 ILE CA 1 1
15 51153 1 1 4 ILE CB C -4.776 9.287 7.838 1.00 . A A . 4 ILE CB 1 1
15 51154 1 1 4 ILE CD1 C -4.200 10.072 10.190 1.00 . A A . 4 ILE CD1 1 1
15 51155 1 1 4 ILE CG1 C -4.680 10.464 8.810 1.00 . A A . 4 ILE CG1 1 1
15 51156 1 1 4 ILE CG2 C -3.624 9.317 6.844 1.00 . A A . 4 ILE CG2 1 1
15 51157 1 1 4 ILE H H -7.359 8.910 8.768 1.00 . A A . 4 ILE H 1 1
15 51158 1 1 4 ILE HA H -6.112 10.130 6.391 1.00 . A A . 4 ILE HA 1 1
15 51159 1 1 4 ILE HB H -4.714 8.364 8.394 1.00 . A A . 4 ILE HB 1 1
15 51160 1 1 4 ILE HD11 H -4.509 9.060 10.405 1.00 . A A . 4 ILE HD11 1 1
15 51161 1 1 4 ILE HD12 H -3.123 10.135 10.227 1.00 . A A . 4 ILE HD12 1 1
15 51162 1 1 4 ILE HD13 H -4.625 10.741 10.923 1.00 . A A . 4 ILE HD13 1 1
15 51163 1 1 4 ILE HG12 H -3.990 11.194 8.415 1.00 . A A . 4 ILE HG12 1 1
15 51164 1 1 4 ILE HG13 H -5.656 10.918 8.913 1.00 . A A . 4 ILE HG13 1 1
15 51165 1 1 4 ILE HG21 H -4.013 9.243 5.839 1.00 . A A . 4 ILE HG21 1 1
15 51166 1 1 4 ILE HG22 H -3.081 10.244 6.951 1.00 . A A . 4 ILE HG22 1 1
15 51167 1 1 4 ILE HG23 H -2.961 8.487 7.036 1.00 . A A . 4 ILE HG23 1 1
15 51168 1 1 4 ILE N N -7.236 9.525 8.016 1.00 . A A . 4 ILE N 1 1
15 51169 1 1 4 ILE O O -6.595 6.964 6.917 1.00 . A A . 4 ILE O 1 1
15 51170 1 1 5 LYS C C -4.976 6.677 3.326 1.00 . A A . 5 LYS C 1 1
15 51171 1 1 5 LYS CA C -6.225 6.880 4.174 1.00 . A A . 5 LYS CA 1 1
15 51172 1 1 5 LYS CB C -7.453 7.000 3.271 1.00 . A A . 5 LYS CB 1 1
15 51173 1 1 5 LYS CD C -9.293 6.649 4.945 1.00 . A A . 5 LYS CD 1 1
15 51174 1 1 5 LYS CE C -10.561 6.032 4.376 1.00 . A A . 5 LYS CE 1 1
15 51175 1 1 5 LYS CG C -8.656 7.619 3.962 1.00 . A A . 5 LYS CG 1 1
15 51176 1 1 5 LYS H H -5.856 8.919 4.606 1.00 . A A . 5 LYS H 1 1
15 51177 1 1 5 LYS HA H -6.348 6.024 4.821 1.00 . A A . 5 LYS HA 1 1
15 51178 1 1 5 LYS HB2 H -7.200 7.612 2.419 1.00 . A A . 5 LYS HB2 1 1
15 51179 1 1 5 LYS HB3 H -7.730 6.015 2.927 1.00 . A A . 5 LYS HB3 1 1
15 51180 1 1 5 LYS HD2 H -8.588 5.861 5.166 1.00 . A A . 5 LYS HD2 1 1
15 51181 1 1 5 LYS HD3 H -9.538 7.181 5.853 1.00 . A A . 5 LYS HD3 1 1
15 51182 1 1 5 LYS HE2 H -10.724 6.428 3.385 1.00 . A A . 5 LYS HE2 1 1
15 51183 1 1 5 LYS HE3 H -10.431 4.962 4.320 1.00 . A A . 5 LYS HE3 1 1
15 51184 1 1 5 LYS HG2 H -8.338 8.501 4.497 1.00 . A A . 5 LYS HG2 1 1
15 51185 1 1 5 LYS HG3 H -9.387 7.891 3.215 1.00 . A A . 5 LYS HG3 1 1
15 51186 1 1 5 LYS HZ1 H -11.623 7.244 5.706 1.00 . A A . 5 LYS HZ1 1 1
15 51187 1 1 5 LYS HZ2 H -12.604 6.385 4.628 1.00 . A A . 5 LYS HZ2 1 1
15 51188 1 1 5 LYS HZ3 H -11.881 5.588 5.932 1.00 . A A . 5 LYS HZ3 1 1
15 51189 1 1 5 LYS N N -6.096 8.062 5.017 1.00 . A A . 5 LYS N 1 1
15 51190 1 1 5 LYS NZ N -11.750 6.334 5.219 1.00 . A A . 5 LYS NZ 1 1
15 51191 1 1 5 LYS O O -4.763 7.380 2.338 1.00 . A A . 5 LYS O 1 1
15 51192 1 1 6 CYS C C -3.229 4.626 1.720 1.00 . A A . 6 CYS C 1 1
15 51193 1 1 6 CYS CA C -2.926 5.416 2.989 1.00 . A A . 6 CYS CA 1 1
15 51194 1 1 6 CYS CB C -1.958 4.630 3.875 1.00 . A A . 6 CYS CB 1 1
15 51195 1 1 6 CYS H H -4.377 5.183 4.511 1.00 . A A . 6 CYS H 1 1
15 51196 1 1 6 CYS HA H -2.468 6.354 2.714 1.00 . A A . 6 CYS HA 1 1
15 51197 1 1 6 CYS HB2 H -2.313 3.615 3.971 1.00 . A A . 6 CYS HB2 1 1
15 51198 1 1 6 CYS HB3 H -0.982 4.623 3.411 1.00 . A A . 6 CYS HB3 1 1
15 51199 1 1 6 CYS HG H -1.746 6.263 5.473 1.00 . A A . 6 CYS HG 1 1
15 51200 1 1 6 CYS N N -4.152 5.710 3.716 1.00 . A A . 6 CYS N 1 1
15 51201 1 1 6 CYS O O -3.419 3.410 1.762 1.00 . A A . 6 CYS O 1 1
15 51202 1 1 6 CYS SG S -1.770 5.306 5.541 1.00 . A A . 6 CYS SG 1 1
15 51203 1 1 7 VAL C C -2.292 4.116 -1.310 1.00 . A A . 7 VAL C 1 1
15 51204 1 1 7 VAL CA C -3.558 4.695 -0.690 1.00 . A A . 7 VAL CA 1 1
15 51205 1 1 7 VAL CB C -4.195 5.686 -1.681 1.00 . A A . 7 VAL CB 1 1
15 51206 1 1 7 VAL CG1 C -4.754 4.951 -2.889 1.00 . A A . 7 VAL CG1 1 1
15 51207 1 1 7 VAL CG2 C -5.280 6.502 -0.996 1.00 . A A . 7 VAL CG2 1 1
15 51208 1 1 7 VAL H H -3.118 6.294 0.623 1.00 . A A . 7 VAL H 1 1
15 51209 1 1 7 VAL HA H -4.260 3.893 -0.516 1.00 . A A . 7 VAL HA 1 1
15 51210 1 1 7 VAL HB H -3.427 6.365 -2.025 1.00 . A A . 7 VAL HB 1 1
15 51211 1 1 7 VAL HG11 H -5.017 3.942 -2.607 1.00 . A A . 7 VAL HG11 1 1
15 51212 1 1 7 VAL HG12 H -5.634 5.464 -3.249 1.00 . A A . 7 VAL HG12 1 1
15 51213 1 1 7 VAL HG13 H -4.009 4.922 -3.672 1.00 . A A . 7 VAL HG13 1 1
15 51214 1 1 7 VAL HG21 H -4.898 6.902 -0.068 1.00 . A A . 7 VAL HG21 1 1
15 51215 1 1 7 VAL HG22 H -5.582 7.315 -1.640 1.00 . A A . 7 VAL HG22 1 1
15 51216 1 1 7 VAL HG23 H -6.132 5.869 -0.792 1.00 . A A . 7 VAL HG23 1 1
15 51217 1 1 7 VAL N N -3.276 5.327 0.592 1.00 . A A . 7 VAL N 1 1
15 51218 1 1 7 VAL O O -1.180 4.509 -0.958 1.00 . A A . 7 VAL O 1 1
15 51219 1 1 8 VAL C C -1.538 2.538 -4.413 1.00 . A A . 8 VAL C 1 1
15 51220 1 1 8 VAL CA C -1.344 2.536 -2.901 1.00 . A A . 8 VAL CA 1 1
15 51221 1 1 8 VAL CB C -1.164 1.086 -2.420 1.00 . A A . 8 VAL CB 1 1
15 51222 1 1 8 VAL CG1 C 0.022 0.429 -3.110 1.00 . A A . 8 VAL CG1 1 1
15 51223 1 1 8 VAL CG2 C -1.002 1.042 -0.908 1.00 . A A . 8 VAL CG2 1 1
15 51224 1 1 8 VAL H H -3.380 2.903 -2.464 1.00 . A A . 8 VAL H 1 1
15 51225 1 1 8 VAL HA H -0.449 3.091 -2.659 1.00 . A A . 8 VAL HA 1 1
15 51226 1 1 8 VAL HB H -2.053 0.531 -2.679 1.00 . A A . 8 VAL HB 1 1
15 51227 1 1 8 VAL HG11 H 0.701 1.190 -3.462 1.00 . A A . 8 VAL HG11 1 1
15 51228 1 1 8 VAL HG12 H 0.535 -0.215 -2.409 1.00 . A A . 8 VAL HG12 1 1
15 51229 1 1 8 VAL HG13 H -0.328 -0.158 -3.946 1.00 . A A . 8 VAL HG13 1 1
15 51230 1 1 8 VAL HG21 H -0.942 2.050 -0.523 1.00 . A A . 8 VAL HG21 1 1
15 51231 1 1 8 VAL HG22 H -1.850 0.539 -0.470 1.00 . A A . 8 VAL HG22 1 1
15 51232 1 1 8 VAL HG23 H -0.097 0.508 -0.658 1.00 . A A . 8 VAL HG23 1 1
15 51233 1 1 8 VAL N N -2.469 3.176 -2.230 1.00 . A A . 8 VAL N 1 1
15 51234 1 1 8 VAL O O -2.665 2.482 -4.900 1.00 . A A . 8 VAL O 1 1
15 51235 1 1 9 VAL C C 0.589 1.735 -7.214 1.00 . A A . 9 VAL C 1 1
15 51236 1 1 9 VAL CA C -0.499 2.615 -6.608 1.00 . A A . 9 VAL CA 1 1
15 51237 1 1 9 VAL CB C -0.358 4.044 -7.167 1.00 . A A . 9 VAL CB 1 1
15 51238 1 1 9 VAL CG1 C 1.025 4.601 -6.872 1.00 . A A . 9 VAL CG1 1 1
15 51239 1 1 9 VAL CG2 C -0.641 4.061 -8.661 1.00 . A A . 9 VAL CG2 1 1
15 51240 1 1 9 VAL H H 0.437 2.650 -4.709 1.00 . A A . 9 VAL H 1 1
15 51241 1 1 9 VAL HA H -1.464 2.230 -6.902 1.00 . A A . 9 VAL HA 1 1
15 51242 1 1 9 VAL HB H -1.087 4.673 -6.677 1.00 . A A . 9 VAL HB 1 1
15 51243 1 1 9 VAL HG11 H 1.533 3.953 -6.172 1.00 . A A . 9 VAL HG11 1 1
15 51244 1 1 9 VAL HG12 H 1.593 4.654 -7.789 1.00 . A A . 9 VAL HG12 1 1
15 51245 1 1 9 VAL HG13 H 0.933 5.589 -6.447 1.00 . A A . 9 VAL HG13 1 1
15 51246 1 1 9 VAL HG21 H -1.601 3.606 -8.850 1.00 . A A . 9 VAL HG21 1 1
15 51247 1 1 9 VAL HG22 H -0.649 5.081 -9.014 1.00 . A A . 9 VAL HG22 1 1
15 51248 1 1 9 VAL HG23 H 0.129 3.507 -9.179 1.00 . A A . 9 VAL HG23 1 1
15 51249 1 1 9 VAL N N -0.436 2.605 -5.151 1.00 . A A . 9 VAL N 1 1
15 51250 1 1 9 VAL O O 1.753 1.814 -6.827 1.00 . A A . 9 VAL O 1 1
15 51251 1 1 10 GLY C C 1.080 -1.407 -8.296 1.00 . A A . 10 GLY C 1 1
15 51252 1 1 10 GLY CA C 1.155 0.016 -8.815 1.00 . A A . 10 GLY CA 1 1
15 51253 1 1 10 GLY H H -0.742 0.878 -8.438 1.00 . A A . 10 GLY H 1 1
15 51254 1 1 10 GLY HA2 H 2.150 0.397 -8.646 1.00 . A A . 10 GLY HA2 1 1
15 51255 1 1 10 GLY HA3 H 0.960 0.010 -9.877 1.00 . A A . 10 GLY HA3 1 1
15 51256 1 1 10 GLY N N 0.200 0.897 -8.169 1.00 . A A . 10 GLY N 1 1
15 51257 1 1 10 GLY O O 0.805 -1.631 -7.118 1.00 . A A . 10 GLY O 1 1
15 51258 1 1 11 ASP C C 2.486 -4.146 -7.938 1.00 . A A . 11 ASP C 1 1
15 51259 1 1 11 ASP CA C 1.287 -3.778 -8.805 1.00 . A A . 11 ASP CA 1 1
15 51260 1 1 11 ASP CB C 1.257 -4.659 -10.055 1.00 . A A . 11 ASP CB 1 1
15 51261 1 1 11 ASP CG C 0.321 -5.843 -9.905 1.00 . A A . 11 ASP CG 1 1
15 51262 1 1 11 ASP H H 1.540 -2.126 -10.104 1.00 . A A . 11 ASP H 1 1
15 51263 1 1 11 ASP HA H 0.385 -3.943 -8.238 1.00 . A A . 11 ASP HA 1 1
15 51264 1 1 11 ASP HB2 H 0.927 -4.069 -10.896 1.00 . A A . 11 ASP HB2 1 1
15 51265 1 1 11 ASP HB3 H 2.252 -5.032 -10.249 1.00 . A A . 11 ASP HB3 1 1
15 51266 1 1 11 ASP N N 1.326 -2.369 -9.178 1.00 . A A . 11 ASP N 1 1
15 51267 1 1 11 ASP O O 3.633 -3.907 -8.314 1.00 . A A . 11 ASP O 1 1
15 51268 1 1 11 ASP OD1 O -0.866 -5.623 -9.584 1.00 . A A . 11 ASP OD1 1 1
15 51269 1 1 11 ASP OD2 O 0.774 -6.988 -10.110 1.00 . A A . 11 ASP OD2 1 1
15 51270 1 1 12 GLY C C 2.782 -5.939 -4.700 1.00 . A A . 12 GLY C 1 1
15 51271 1 1 12 GLY CA C 3.280 -5.120 -5.874 1.00 . A A . 12 GLY CA 1 1
15 51272 1 1 12 GLY H H 1.278 -4.894 -6.528 1.00 . A A . 12 GLY H 1 1
15 51273 1 1 12 GLY HA2 H 3.762 -4.230 -5.499 1.00 . A A . 12 GLY HA2 1 1
15 51274 1 1 12 GLY HA3 H 4.003 -5.703 -6.424 1.00 . A A . 12 GLY HA3 1 1
15 51275 1 1 12 GLY N N 2.211 -4.729 -6.775 1.00 . A A . 12 GLY N 1 1
15 51276 1 1 12 GLY O O 3.410 -6.926 -4.314 1.00 . A A . 12 GLY O 1 1
15 51277 1 1 13 ALA C C 2.127 -6.517 -1.926 1.00 . A A . 13 ALA C 1 1
15 51278 1 1 13 ALA CA C 1.076 -6.236 -2.985 1.00 . A A . 13 ALA CA 1 1
15 51279 1 1 13 ALA CB C 0.415 -7.526 -3.437 1.00 . A A . 13 ALA CB 1 1
15 51280 1 1 13 ALA H H 1.197 -4.738 -4.477 1.00 . A A . 13 ALA H 1 1
15 51281 1 1 13 ALA HA H 0.317 -5.603 -2.543 1.00 . A A . 13 ALA HA 1 1
15 51282 1 1 13 ALA HB1 H -0.270 -7.314 -4.245 1.00 . A A . 13 ALA HB1 1 1
15 51283 1 1 13 ALA HB2 H 1.170 -8.219 -3.777 1.00 . A A . 13 ALA HB2 1 1
15 51284 1 1 13 ALA HB3 H -0.128 -7.960 -2.612 1.00 . A A . 13 ALA HB3 1 1
15 51285 1 1 13 ALA N N 1.652 -5.532 -4.126 1.00 . A A . 13 ALA N 1 1
15 51286 1 1 13 ALA O O 2.122 -7.567 -1.293 1.00 . A A . 13 ALA O 1 1
15 51287 1 1 14 VAL C C 3.765 -4.686 0.422 1.00 . A A . 14 VAL C 1 1
15 51288 1 1 14 VAL CA C 4.058 -5.648 -0.729 1.00 . A A . 14 VAL CA 1 1
15 51289 1 1 14 VAL CB C 5.451 -5.331 -1.311 1.00 . A A . 14 VAL CB 1 1
15 51290 1 1 14 VAL CG1 C 6.536 -6.009 -0.489 1.00 . A A . 14 VAL CG1 1 1
15 51291 1 1 14 VAL CG2 C 5.540 -5.754 -2.771 1.00 . A A . 14 VAL CG2 1 1
15 51292 1 1 14 VAL H H 2.938 -4.732 -2.264 1.00 . A A . 14 VAL H 1 1
15 51293 1 1 14 VAL HA H 4.066 -6.660 -0.349 1.00 . A A . 14 VAL HA 1 1
15 51294 1 1 14 VAL HB H 5.606 -4.263 -1.257 1.00 . A A . 14 VAL HB 1 1
15 51295 1 1 14 VAL HG11 H 6.453 -5.699 0.542 1.00 . A A . 14 VAL HG11 1 1
15 51296 1 1 14 VAL HG12 H 6.418 -7.081 -0.553 1.00 . A A . 14 VAL HG12 1 1
15 51297 1 1 14 VAL HG13 H 7.506 -5.729 -0.873 1.00 . A A . 14 VAL HG13 1 1
15 51298 1 1 14 VAL HG21 H 5.095 -6.730 -2.890 1.00 . A A . 14 VAL HG21 1 1
15 51299 1 1 14 VAL HG22 H 5.013 -5.040 -3.385 1.00 . A A . 14 VAL HG22 1 1
15 51300 1 1 14 VAL HG23 H 6.577 -5.792 -3.069 1.00 . A A . 14 VAL HG23 1 1
15 51301 1 1 14 VAL N N 3.009 -5.550 -1.731 1.00 . A A . 14 VAL N 1 1
15 51302 1 1 14 VAL O O 4.363 -4.780 1.495 1.00 . A A . 14 VAL O 1 1
15 51303 1 1 15 GLY C C 0.940 -2.642 1.269 1.00 . A A . 15 GLY C 1 1
15 51304 1 1 15 GLY CA C 2.447 -2.798 1.193 1.00 . A A . 15 GLY CA 1 1
15 51305 1 1 15 GLY H H 2.383 -3.744 -0.684 1.00 . A A . 15 GLY H 1 1
15 51306 1 1 15 GLY HA2 H 2.886 -1.842 0.950 1.00 . A A . 15 GLY HA2 1 1
15 51307 1 1 15 GLY HA3 H 2.820 -3.125 2.151 1.00 . A A . 15 GLY HA3 1 1
15 51308 1 1 15 GLY N N 2.828 -3.763 0.185 1.00 . A A . 15 GLY N 1 1
15 51309 1 1 15 GLY O O 0.342 -2.815 2.327 1.00 . A A . 15 GLY O 1 1
15 51310 1 1 16 LYS C C -1.849 -3.263 0.862 1.00 . A A . 16 LYS C 1 1
15 51311 1 1 16 LYS CA C -1.137 -2.160 0.078 1.00 . A A . 16 LYS CA 1 1
15 51312 1 1 16 LYS CB C -1.627 -2.168 -1.373 1.00 . A A . 16 LYS CB 1 1
15 51313 1 1 16 LYS CD C -1.582 -3.743 -3.330 1.00 . A A . 16 LYS CD 1 1
15 51314 1 1 16 LYS CE C -1.444 -3.166 -4.730 1.00 . A A . 16 LYS CE 1 1
15 51315 1 1 16 LYS CG C -0.749 -2.966 -2.325 1.00 . A A . 16 LYS CG 1 1
15 51316 1 1 16 LYS H H 0.847 -2.204 -0.684 1.00 . A A . 16 LYS H 1 1
15 51317 1 1 16 LYS HA H -1.379 -1.206 0.525 1.00 . A A . 16 LYS HA 1 1
15 51318 1 1 16 LYS HB2 H -2.619 -2.592 -1.400 1.00 . A A . 16 LYS HB2 1 1
15 51319 1 1 16 LYS HB3 H -1.675 -1.153 -1.728 1.00 . A A . 16 LYS HB3 1 1
15 51320 1 1 16 LYS HD2 H -1.251 -4.770 -3.341 1.00 . A A . 16 LYS HD2 1 1
15 51321 1 1 16 LYS HD3 H -2.620 -3.700 -3.033 1.00 . A A . 16 LYS HD3 1 1
15 51322 1 1 16 LYS HE2 H -2.316 -2.567 -4.945 1.00 . A A . 16 LYS HE2 1 1
15 51323 1 1 16 LYS HE3 H -0.563 -2.543 -4.763 1.00 . A A . 16 LYS HE3 1 1
15 51324 1 1 16 LYS HG2 H -0.102 -2.285 -2.859 1.00 . A A . 16 LYS HG2 1 1
15 51325 1 1 16 LYS HG3 H -0.150 -3.659 -1.753 1.00 . A A . 16 LYS HG3 1 1
15 51326 1 1 16 LYS HZ1 H -0.707 -4.996 -5.415 1.00 . A A . 16 LYS HZ1 1 1
15 51327 1 1 16 LYS HZ2 H -2.260 -4.631 -5.976 1.00 . A A . 16 LYS HZ2 1 1
15 51328 1 1 16 LYS HZ3 H -0.916 -3.842 -6.634 1.00 . A A . 16 LYS HZ3 1 1
15 51329 1 1 16 LYS N N 0.318 -2.325 0.135 1.00 . A A . 16 LYS N 1 1
15 51330 1 1 16 LYS NZ N -1.323 -4.233 -5.761 1.00 . A A . 16 LYS NZ 1 1
15 51331 1 1 16 LYS O O -2.492 -3.004 1.879 1.00 . A A . 16 LYS O 1 1
15 51332 1 1 17 THR C C -1.379 -6.351 1.950 1.00 . A A . 17 THR C 1 1
15 51333 1 1 17 THR CA C -2.356 -5.644 1.015 1.00 . A A . 17 THR CA 1 1
15 51334 1 1 17 THR CB C -2.846 -6.642 -0.039 1.00 . A A . 17 THR CB 1 1
15 51335 1 1 17 THR CG2 C -3.519 -7.858 0.559 1.00 . A A . 17 THR CG2 1 1
15 51336 1 1 17 THR H H -1.205 -4.629 -0.440 1.00 . A A . 17 THR H 1 1
15 51337 1 1 17 THR HA H -3.200 -5.292 1.588 1.00 . A A . 17 THR HA 1 1
15 51338 1 1 17 THR HB H -1.996 -6.985 -0.609 1.00 . A A . 17 THR HB 1 1
15 51339 1 1 17 THR HG1 H -3.500 -5.131 -1.098 1.00 . A A . 17 THR HG1 1 1
15 51340 1 1 17 THR HG21 H -3.087 -8.069 1.525 1.00 . A A . 17 THR HG21 1 1
15 51341 1 1 17 THR HG22 H -4.576 -7.664 0.671 1.00 . A A . 17 THR HG22 1 1
15 51342 1 1 17 THR HG23 H -3.376 -8.707 -0.093 1.00 . A A . 17 THR HG23 1 1
15 51343 1 1 17 THR N N -1.729 -4.493 0.374 1.00 . A A . 17 THR N 1 1
15 51344 1 1 17 THR O O -1.698 -6.638 3.103 1.00 . A A . 17 THR O 1 1
15 51345 1 1 17 THR OG1 O -3.762 -6.040 -0.935 1.00 . A A . 17 THR OG1 1 1
15 51346 1 1 18 CYS C C 1.090 -6.704 3.551 1.00 . A A . 18 CYS C 1 1
15 51347 1 1 18 CYS CA C 0.834 -7.350 2.190 1.00 . A A . 18 CYS CA 1 1
15 51348 1 1 18 CYS CB C 2.131 -7.419 1.360 1.00 . A A . 18 CYS CB 1 1
15 51349 1 1 18 CYS H H -0.011 -6.406 0.497 1.00 . A A . 18 CYS H 1 1
15 51350 1 1 18 CYS HA H 0.483 -8.357 2.354 1.00 . A A . 18 CYS HA 1 1
15 51351 1 1 18 CYS HB2 H 2.086 -8.291 0.728 1.00 . A A . 18 CYS HB2 1 1
15 51352 1 1 18 CYS HB3 H 2.191 -6.538 0.737 1.00 . A A . 18 CYS HB3 1 1
15 51353 1 1 18 CYS HG H 4.311 -8.028 1.778 1.00 . A A . 18 CYS HG 1 1
15 51354 1 1 18 CYS N N -0.196 -6.650 1.429 1.00 . A A . 18 CYS N 1 1
15 51355 1 1 18 CYS O O 1.237 -7.407 4.552 1.00 . A A . 18 CYS O 1 1
15 51356 1 1 18 CYS SG S 3.679 -7.532 2.304 1.00 . A A . 18 CYS SG 1 1
15 51357 1 1 19 LEU C C 0.553 -5.179 5.984 1.00 . A A . 19 LEU C 1 1
15 51358 1 1 19 LEU CA C 1.476 -4.707 4.859 1.00 . A A . 19 LEU CA 1 1
15 51359 1 1 19 LEU CB C 1.386 -3.186 4.711 1.00 . A A . 19 LEU CB 1 1
15 51360 1 1 19 LEU CD1 C 3.357 -2.831 6.221 1.00 . A A . 19 LEU CD1 1 1
15 51361 1 1 19 LEU CD2 C 1.904 -0.897 5.589 1.00 . A A . 19 LEU CD2 1 1
15 51362 1 1 19 LEU CG C 1.939 -2.387 5.893 1.00 . A A . 19 LEU CG 1 1
15 51363 1 1 19 LEU H H 1.091 -4.859 2.758 1.00 . A A . 19 LEU H 1 1
15 51364 1 1 19 LEU HA H 2.490 -4.963 5.129 1.00 . A A . 19 LEU HA 1 1
15 51365 1 1 19 LEU HB2 H 1.931 -2.900 3.826 1.00 . A A . 19 LEU HB2 1 1
15 51366 1 1 19 LEU HB3 H 0.350 -2.915 4.576 1.00 . A A . 19 LEU HB3 1 1
15 51367 1 1 19 LEU HD11 H 3.772 -3.364 5.379 1.00 . A A . 19 LEU HD11 1 1
15 51368 1 1 19 LEU HD12 H 3.966 -1.964 6.434 1.00 . A A . 19 LEU HD12 1 1
15 51369 1 1 19 LEU HD13 H 3.340 -3.479 7.085 1.00 . A A . 19 LEU HD13 1 1
15 51370 1 1 19 LEU HD21 H 2.076 -0.741 4.535 1.00 . A A . 19 LEU HD21 1 1
15 51371 1 1 19 LEU HD22 H 0.937 -0.498 5.859 1.00 . A A . 19 LEU HD22 1 1
15 51372 1 1 19 LEU HD23 H 2.672 -0.395 6.159 1.00 . A A . 19 LEU HD23 1 1
15 51373 1 1 19 LEU HG H 1.324 -2.567 6.762 1.00 . A A . 19 LEU HG 1 1
15 51374 1 1 19 LEU N N 1.185 -5.381 3.591 1.00 . A A . 19 LEU N 1 1
15 51375 1 1 19 LEU O O 0.959 -5.983 6.814 1.00 . A A . 19 LEU O 1 1
15 51376 1 1 20 LEU C C -1.716 -6.599 7.172 1.00 . A A . 20 LEU C 1 1
15 51377 1 1 20 LEU CA C -1.640 -5.093 7.043 1.00 . A A . 20 LEU CA 1 1
15 51378 1 1 20 LEU CB C -3.022 -4.502 6.749 1.00 . A A . 20 LEU CB 1 1
15 51379 1 1 20 LEU CD1 C -4.384 -2.399 6.613 1.00 . A A . 20 LEU CD1 1 1
15 51380 1 1 20 LEU CD2 C -1.929 -2.239 7.026 1.00 . A A . 20 LEU CD2 1 1
15 51381 1 1 20 LEU CG C -3.031 -3.025 6.324 1.00 . A A . 20 LEU CG 1 1
15 51382 1 1 20 LEU H H -0.970 -4.068 5.311 1.00 . A A . 20 LEU H 1 1
15 51383 1 1 20 LEU HA H -1.292 -4.702 7.986 1.00 . A A . 20 LEU HA 1 1
15 51384 1 1 20 LEU HB2 H -3.477 -5.084 5.960 1.00 . A A . 20 LEU HB2 1 1
15 51385 1 1 20 LEU HB3 H -3.628 -4.599 7.638 1.00 . A A . 20 LEU HB3 1 1
15 51386 1 1 20 LEU HD11 H -4.896 -2.982 7.363 1.00 . A A . 20 LEU HD11 1 1
15 51387 1 1 20 LEU HD12 H -4.243 -1.390 6.974 1.00 . A A . 20 LEU HD12 1 1
15 51388 1 1 20 LEU HD13 H -4.972 -2.379 5.709 1.00 . A A . 20 LEU HD13 1 1
15 51389 1 1 20 LEU HD21 H -1.590 -2.789 7.891 1.00 . A A . 20 LEU HD21 1 1
15 51390 1 1 20 LEU HD22 H -1.103 -2.091 6.347 1.00 . A A . 20 LEU HD22 1 1
15 51391 1 1 20 LEU HD23 H -2.314 -1.279 7.338 1.00 . A A . 20 LEU HD23 1 1
15 51392 1 1 20 LEU HG H -2.859 -2.965 5.258 1.00 . A A . 20 LEU HG 1 1
15 51393 1 1 20 LEU N N -0.687 -4.698 6.004 1.00 . A A . 20 LEU N 1 1
15 51394 1 1 20 LEU O O -1.970 -7.124 8.256 1.00 . A A . 20 LEU O 1 1
15 51395 1 1 21 ILE C C -0.554 -9.293 7.135 1.00 . A A . 21 ILE C 1 1
15 51396 1 1 21 ILE CA C -1.518 -8.742 6.080 1.00 . A A . 21 ILE CA 1 1
15 51397 1 1 21 ILE CB C -1.206 -9.315 4.659 1.00 . A A . 21 ILE CB 1 1
15 51398 1 1 21 ILE CD1 C -3.559 -8.414 4.110 1.00 . A A . 21 ILE CD1 1 1
15 51399 1 1 21 ILE CG1 C -2.498 -9.467 3.835 1.00 . A A . 21 ILE CG1 1 1
15 51400 1 1 21 ILE CG2 C -0.484 -10.662 4.723 1.00 . A A . 21 ILE CG2 1 1
15 51401 1 1 21 ILE H H -1.274 -6.820 5.239 1.00 . A A . 21 ILE H 1 1
15 51402 1 1 21 ILE HA H -2.522 -9.039 6.347 1.00 . A A . 21 ILE HA 1 1
15 51403 1 1 21 ILE HB H -0.556 -8.617 4.155 1.00 . A A . 21 ILE HB 1 1
15 51404 1 1 21 ILE HD11 H -3.094 -7.525 4.503 1.00 . A A . 21 ILE HD11 1 1
15 51405 1 1 21 ILE HD12 H -4.074 -8.176 3.192 1.00 . A A . 21 ILE HD12 1 1
15 51406 1 1 21 ILE HD13 H -4.266 -8.798 4.830 1.00 . A A . 21 ILE HD13 1 1
15 51407 1 1 21 ILE HG12 H -2.251 -9.413 2.786 1.00 . A A . 21 ILE HG12 1 1
15 51408 1 1 21 ILE HG13 H -2.932 -10.435 4.044 1.00 . A A . 21 ILE HG13 1 1
15 51409 1 1 21 ILE HG21 H -1.010 -11.322 5.396 1.00 . A A . 21 ILE HG21 1 1
15 51410 1 1 21 ILE HG22 H -0.455 -11.103 3.737 1.00 . A A . 21 ILE HG22 1 1
15 51411 1 1 21 ILE HG23 H 0.525 -10.514 5.081 1.00 . A A . 21 ILE HG23 1 1
15 51412 1 1 21 ILE N N -1.482 -7.293 6.072 1.00 . A A . 21 ILE N 1 1
15 51413 1 1 21 ILE O O -0.988 -9.843 8.136 1.00 . A A . 21 ILE O 1 1
15 51414 1 1 22 SER C C 2.166 -8.627 8.889 1.00 . A A . 22 SER C 1 1
15 51415 1 1 22 SER CA C 1.754 -9.658 7.832 1.00 . A A . 22 SER CA 1 1
15 51416 1 1 22 SER CB C 2.991 -10.120 7.061 1.00 . A A . 22 SER CB 1 1
15 51417 1 1 22 SER H H 1.037 -8.703 6.076 1.00 . A A . 22 SER H 1 1
15 51418 1 1 22 SER HA H 1.327 -10.511 8.336 1.00 . A A . 22 SER HA 1 1
15 51419 1 1 22 SER HB2 H 2.856 -9.913 6.011 1.00 . A A . 22 SER HB2 1 1
15 51420 1 1 22 SER HB3 H 3.858 -9.590 7.424 1.00 . A A . 22 SER HB3 1 1
15 51421 1 1 22 SER HG H 4.148 -11.693 7.215 1.00 . A A . 22 SER HG 1 1
15 51422 1 1 22 SER N N 0.747 -9.148 6.900 1.00 . A A . 22 SER N 1 1
15 51423 1 1 22 SER O O 2.869 -8.961 9.842 1.00 . A A . 22 SER O 1 1
15 51424 1 1 22 SER OG O 3.206 -11.512 7.227 1.00 . A A . 22 SER OG 1 1
15 51425 1 1 23 TYR C C 1.038 -6.086 10.712 1.00 . A A . 23 TYR C 1 1
15 51426 1 1 23 TYR CA C 2.112 -6.317 9.656 1.00 . A A . 23 TYR CA 1 1
15 51427 1 1 23 TYR CB C 2.362 -5.004 8.909 1.00 . A A . 23 TYR CB 1 1
15 51428 1 1 23 TYR CD1 C 1.766 -3.273 10.664 1.00 . A A . 23 TYR CD1 1 1
15 51429 1 1 23 TYR CD2 C 4.024 -3.321 9.818 1.00 . A A . 23 TYR CD2 1 1
15 51430 1 1 23 TYR CE1 C 2.095 -2.203 11.498 1.00 . A A . 23 TYR CE1 1 1
15 51431 1 1 23 TYR CE2 C 4.361 -2.253 10.650 1.00 . A A . 23 TYR CE2 1 1
15 51432 1 1 23 TYR CG C 2.725 -3.850 9.812 1.00 . A A . 23 TYR CG 1 1
15 51433 1 1 23 TYR CZ C 3.392 -1.697 11.488 1.00 . A A . 23 TYR CZ 1 1
15 51434 1 1 23 TYR H H 1.205 -7.158 7.930 1.00 . A A . 23 TYR H 1 1
15 51435 1 1 23 TYR HA H 3.025 -6.613 10.150 1.00 . A A . 23 TYR HA 1 1
15 51436 1 1 23 TYR HB2 H 3.168 -5.141 8.205 1.00 . A A . 23 TYR HB2 1 1
15 51437 1 1 23 TYR HB3 H 1.467 -4.727 8.377 1.00 . A A . 23 TYR HB3 1 1
15 51438 1 1 23 TYR HD1 H 0.761 -3.669 10.667 1.00 . A A . 23 TYR HD1 1 1
15 51439 1 1 23 TYR HD2 H 4.770 -3.753 9.169 1.00 . A A . 23 TYR HD2 1 1
15 51440 1 1 23 TYR HE1 H 1.345 -1.775 12.145 1.00 . A A . 23 TYR HE1 1 1
15 51441 1 1 23 TYR HE2 H 5.364 -1.861 10.638 1.00 . A A . 23 TYR HE2 1 1
15 51442 1 1 23 TYR HH H 2.945 -0.097 12.455 1.00 . A A . 23 TYR HH 1 1
15 51443 1 1 23 TYR N N 1.750 -7.378 8.714 1.00 . A A . 23 TYR N 1 1
15 51444 1 1 23 TYR O O 1.298 -6.186 11.912 1.00 . A A . 23 TYR O 1 1
15 51445 1 1 23 TYR OH O 3.720 -0.645 12.311 1.00 . A A . 23 TYR OH 1 1
15 51446 1 1 24 THR C C -1.836 -6.701 11.801 1.00 . A A . 24 THR C 1 1
15 51447 1 1 24 THR CA C -1.264 -5.445 11.163 1.00 . A A . 24 THR CA 1 1
15 51448 1 1 24 THR CB C -2.369 -4.703 10.409 1.00 . A A . 24 THR CB 1 1
15 51449 1 1 24 THR CG2 C -3.608 -4.458 11.244 1.00 . A A . 24 THR CG2 1 1
15 51450 1 1 24 THR H H -0.296 -5.652 9.295 1.00 . A A . 24 THR H 1 1
15 51451 1 1 24 THR HA H -0.888 -4.802 11.943 1.00 . A A . 24 THR HA 1 1
15 51452 1 1 24 THR HB H -2.661 -5.289 9.548 1.00 . A A . 24 THR HB 1 1
15 51453 1 1 24 THR HG1 H -2.642 -2.941 9.597 1.00 . A A . 24 THR HG1 1 1
15 51454 1 1 24 THR HG21 H -3.842 -5.347 11.810 1.00 . A A . 24 THR HG21 1 1
15 51455 1 1 24 THR HG22 H -3.428 -3.637 11.921 1.00 . A A . 24 THR HG22 1 1
15 51456 1 1 24 THR HG23 H -4.436 -4.214 10.597 1.00 . A A . 24 THR HG23 1 1
15 51457 1 1 24 THR N N -0.158 -5.737 10.260 1.00 . A A . 24 THR N 1 1
15 51458 1 1 24 THR O O -2.105 -6.729 13.002 1.00 . A A . 24 THR O 1 1
15 51459 1 1 24 THR OG1 O -1.906 -3.444 9.953 1.00 . A A . 24 THR OG1 1 1
15 51460 1 1 25 THR C C -1.646 -10.140 11.423 1.00 . A A . 25 THR C 1 1
15 51461 1 1 25 THR CA C -2.629 -8.963 11.494 1.00 . A A . 25 THR CA 1 1
15 51462 1 1 25 THR CB C -3.926 -9.245 10.722 1.00 . A A . 25 THR CB 1 1
15 51463 1 1 25 THR CG2 C -3.777 -10.175 9.538 1.00 . A A . 25 THR CG2 1 1
15 51464 1 1 25 THR H H -1.841 -7.644 10.042 1.00 . A A . 25 THR H 1 1
15 51465 1 1 25 THR HA H -2.881 -8.801 12.532 1.00 . A A . 25 THR HA 1 1
15 51466 1 1 25 THR HB H -4.298 -8.300 10.344 1.00 . A A . 25 THR HB 1 1
15 51467 1 1 25 THR HG1 H -4.610 -10.647 11.905 1.00 . A A . 25 THR HG1 1 1
15 51468 1 1 25 THR HG21 H -2.736 -10.270 9.282 1.00 . A A . 25 THR HG21 1 1
15 51469 1 1 25 THR HG22 H -4.176 -11.147 9.790 1.00 . A A . 25 THR HG22 1 1
15 51470 1 1 25 THR HG23 H -4.317 -9.771 8.695 1.00 . A A . 25 THR HG23 1 1
15 51471 1 1 25 THR N N -2.052 -7.728 10.995 1.00 . A A . 25 THR N 1 1
15 51472 1 1 25 THR O O -2.001 -11.272 11.751 1.00 . A A . 25 THR O 1 1
15 51473 1 1 25 THR OG1 O -4.911 -9.797 11.577 1.00 . A A . 25 THR OG1 1 1
15 51474 1 1 26 ASN C C 0.066 -12.193 10.285 1.00 . A A . 26 ASN C 1 1
15 51475 1 1 26 ASN CA C 0.618 -10.906 10.905 1.00 . A A . 26 ASN CA 1 1
15 51476 1 1 26 ASN CB C 1.205 -11.206 12.288 1.00 . A A . 26 ASN CB 1 1
15 51477 1 1 26 ASN CG C 0.137 -11.448 13.336 1.00 . A A . 26 ASN CG 1 1
15 51478 1 1 26 ASN H H -0.180 -8.943 10.759 1.00 . A A . 26 ASN H 1 1
15 51479 1 1 26 ASN HA H 1.406 -10.527 10.271 1.00 . A A . 26 ASN HA 1 1
15 51480 1 1 26 ASN HB2 H 1.824 -12.089 12.224 1.00 . A A . 26 ASN HB2 1 1
15 51481 1 1 26 ASN HB3 H 1.811 -10.369 12.603 1.00 . A A . 26 ASN HB3 1 1
15 51482 1 1 26 ASN HD21 H 0.048 -9.501 13.730 1.00 . A A . 26 ASN HD21 1 1
15 51483 1 1 26 ASN HD22 H -1.013 -10.502 14.655 1.00 . A A . 26 ASN HD22 1 1
15 51484 1 1 26 ASN N N -0.411 -9.866 11.004 1.00 . A A . 26 ASN N 1 1
15 51485 1 1 26 ASN ND2 N -0.322 -10.375 13.971 1.00 . A A . 26 ASN ND2 1 1
15 51486 1 1 26 ASN O O 0.124 -13.262 10.892 1.00 . A A . 26 ASN O 1 1
15 51487 1 1 26 ASN OD1 O -0.271 -12.585 13.574 1.00 . A A . 26 ASN OD1 1 1
15 51488 1 1 27 LYS C C -0.527 -13.226 6.904 1.00 . A A . 27 LYS C 1 1
15 51489 1 1 27 LYS CA C -1.018 -13.216 8.350 1.00 . A A . 27 LYS CA 1 1
15 51490 1 1 27 LYS CB C -2.554 -13.171 8.386 1.00 . A A . 27 LYS CB 1 1
15 51491 1 1 27 LYS CD C -4.695 -12.276 7.406 1.00 . A A . 27 LYS CD 1 1
15 51492 1 1 27 LYS CE C -5.283 -12.373 6.008 1.00 . A A . 27 LYS CE 1 1
15 51493 1 1 27 LYS CG C -3.177 -12.223 7.365 1.00 . A A . 27 LYS CG 1 1
15 51494 1 1 27 LYS H H -0.471 -11.198 8.645 1.00 . A A . 27 LYS H 1 1
15 51495 1 1 27 LYS HA H -0.682 -14.118 8.839 1.00 . A A . 27 LYS HA 1 1
15 51496 1 1 27 LYS HB2 H -2.934 -14.164 8.197 1.00 . A A . 27 LYS HB2 1 1
15 51497 1 1 27 LYS HB3 H -2.869 -12.860 9.371 1.00 . A A . 27 LYS HB3 1 1
15 51498 1 1 27 LYS HD2 H -5.002 -13.140 7.976 1.00 . A A . 27 LYS HD2 1 1
15 51499 1 1 27 LYS HD3 H -5.066 -11.380 7.881 1.00 . A A . 27 LYS HD3 1 1
15 51500 1 1 27 LYS HG2 H -2.854 -11.216 7.576 1.00 . A A . 27 LYS HG2 1 1
15 51501 1 1 27 LYS HG3 H -2.845 -12.506 6.377 1.00 . A A . 27 LYS HG3 1 1
15 51502 1 1 27 LYS HZ1 H -7.132 -12.382 6.980 1.00 . A A . 27 LYS HZ1 1 1
15 51503 1 1 27 LYS HZ2 H -7.227 -12.015 5.332 1.00 . A A . 27 LYS HZ2 1 1
15 51504 1 1 27 LYS HZ3 H -6.958 -13.609 5.828 1.00 . A A . 27 LYS HZ3 1 1
15 51505 1 1 27 LYS N N -0.461 -12.077 9.071 1.00 . A A . 27 LYS N 1 1
15 51506 1 1 27 LYS NZ N -6.753 -12.612 6.039 1.00 . A A . 27 LYS NZ 1 1
15 51507 1 1 27 LYS O O 0.424 -12.524 6.557 1.00 . A A . 27 LYS O 1 1
15 51508 1 1 28 PHE C C -2.083 -14.012 3.777 1.00 . A A . 28 PHE C 1 1
15 51509 1 1 28 PHE CA C -0.832 -14.095 4.653 1.00 . A A . 28 PHE CA 1 1
15 51510 1 1 28 PHE CB C -0.057 -15.384 4.371 1.00 . A A . 28 PHE CB 1 1
15 51511 1 1 28 PHE CD1 C 2.208 -14.477 5.028 1.00 . A A . 28 PHE CD1 1 1
15 51512 1 1 28 PHE CD2 C 1.982 -15.586 2.895 1.00 . A A . 28 PHE CD2 1 1
15 51513 1 1 28 PHE CE1 C 3.561 -14.248 4.769 1.00 . A A . 28 PHE CE1 1 1
15 51514 1 1 28 PHE CE2 C 3.337 -15.360 2.632 1.00 . A A . 28 PHE CE2 1 1
15 51515 1 1 28 PHE CG C 1.402 -15.148 4.095 1.00 . A A . 28 PHE CG 1 1
15 51516 1 1 28 PHE CZ C 4.126 -14.690 3.570 1.00 . A A . 28 PHE CZ 1 1
15 51517 1 1 28 PHE H H -1.948 -14.537 6.396 1.00 . A A . 28 PHE H 1 1
15 51518 1 1 28 PHE HA H -0.198 -13.250 4.427 1.00 . A A . 28 PHE HA 1 1
15 51519 1 1 28 PHE HB2 H -0.133 -16.039 5.226 1.00 . A A . 28 PHE HB2 1 1
15 51520 1 1 28 PHE HB3 H -0.486 -15.874 3.508 1.00 . A A . 28 PHE HB3 1 1
15 51521 1 1 28 PHE HD1 H 1.773 -14.137 5.956 1.00 . A A . 28 PHE HD1 1 1
15 51522 1 1 28 PHE HD2 H 1.373 -16.105 2.170 1.00 . A A . 28 PHE HD2 1 1
15 51523 1 1 28 PHE HE1 H 4.170 -13.729 5.494 1.00 . A A . 28 PHE HE1 1 1
15 51524 1 1 28 PHE HE2 H 3.772 -15.703 1.705 1.00 . A A . 28 PHE HE2 1 1
15 51525 1 1 28 PHE HZ H 5.171 -14.510 3.368 1.00 . A A . 28 PHE HZ 1 1
15 51526 1 1 28 PHE N N -1.191 -14.011 6.062 1.00 . A A . 28 PHE N 1 1
15 51527 1 1 28 PHE O O -3.205 -14.130 4.271 1.00 . A A . 28 PHE O 1 1
15 51528 1 1 29 PRO C C -4.181 -14.610 1.831 1.00 . A A . 29 PRO C 1 1
15 51529 1 1 29 PRO CA C -3.012 -13.683 1.513 1.00 . A A . 29 PRO CA 1 1
15 51530 1 1 29 PRO CB C -2.352 -14.081 0.200 1.00 . A A . 29 PRO CB 1 1
15 51531 1 1 29 PRO CD C -0.601 -13.635 1.791 1.00 . A A . 29 PRO CD 1 1
15 51532 1 1 29 PRO CG C -0.954 -13.575 0.321 1.00 . A A . 29 PRO CG 1 1
15 51533 1 1 29 PRO HA H -3.371 -12.667 1.442 1.00 . A A . 29 PRO HA 1 1
15 51534 1 1 29 PRO HB2 H -2.378 -15.157 0.092 1.00 . A A . 29 PRO HB2 1 1
15 51535 1 1 29 PRO HB3 H -2.870 -13.617 -0.625 1.00 . A A . 29 PRO HB3 1 1
15 51536 1 1 29 PRO HD2 H 0.036 -14.482 1.988 1.00 . A A . 29 PRO HD2 1 1
15 51537 1 1 29 PRO HD3 H -0.120 -12.719 2.100 1.00 . A A . 29 PRO HD3 1 1
15 51538 1 1 29 PRO HG2 H -0.286 -14.204 -0.249 1.00 . A A . 29 PRO HG2 1 1
15 51539 1 1 29 PRO HG3 H -0.903 -12.556 -0.032 1.00 . A A . 29 PRO HG3 1 1
15 51540 1 1 29 PRO N N -1.905 -13.795 2.462 1.00 . A A . 29 PRO N 1 1
15 51541 1 1 29 PRO O O -3.993 -15.731 2.303 1.00 . A A . 29 PRO O 1 1
15 51542 1 1 30 SER C C -7.403 -15.055 0.506 1.00 . A A . 30 SER C 1 1
15 51543 1 1 30 SER CA C -6.605 -14.902 1.798 1.00 . A A . 30 SER CA 1 1
15 51544 1 1 30 SER CB C -7.463 -14.229 2.872 1.00 . A A . 30 SER CB 1 1
15 51545 1 1 30 SER H H -5.470 -13.228 1.176 1.00 . A A . 30 SER H 1 1
15 51546 1 1 30 SER HA H -6.311 -15.881 2.144 1.00 . A A . 30 SER HA 1 1
15 51547 1 1 30 SER HB2 H -7.142 -13.207 2.998 1.00 . A A . 30 SER HB2 1 1
15 51548 1 1 30 SER HB3 H -8.499 -14.246 2.564 1.00 . A A . 30 SER HB3 1 1
15 51549 1 1 30 SER HG H -6.418 -15.001 4.337 1.00 . A A . 30 SER HG 1 1
15 51550 1 1 30 SER N N -5.392 -14.128 1.557 1.00 . A A . 30 SER N 1 1
15 51551 1 1 30 SER O O -7.258 -16.048 -0.207 1.00 . A A . 30 SER O 1 1
15 51552 1 1 30 SER OG O -7.346 -14.900 4.114 1.00 . A A . 30 SER OG 1 1
15 51553 1 1 31 GLU C C -8.238 -13.546 -2.192 1.00 . A A . 31 GLU C 1 1
15 51554 1 1 31 GLU CA C -9.039 -14.090 -1.016 1.00 . A A . 31 GLU CA 1 1
15 51555 1 1 31 GLU CB C -10.317 -13.272 -0.829 1.00 . A A . 31 GLU CB 1 1
15 51556 1 1 31 GLU CD C -11.612 -15.031 -2.096 1.00 . A A . 31 GLU CD 1 1
15 51557 1 1 31 GLU CG C -11.586 -14.104 -0.896 1.00 . A A . 31 GLU CG 1 1
15 51558 1 1 31 GLU H H -8.305 -13.289 0.799 1.00 . A A . 31 GLU H 1 1
15 51559 1 1 31 GLU HA H -9.303 -15.118 -1.218 1.00 . A A . 31 GLU HA 1 1
15 51560 1 1 31 GLU HB2 H -10.282 -12.785 0.135 1.00 . A A . 31 GLU HB2 1 1
15 51561 1 1 31 GLU HB3 H -10.366 -12.518 -1.602 1.00 . A A . 31 GLU HB3 1 1
15 51562 1 1 31 GLU HG2 H -11.656 -14.701 0.002 1.00 . A A . 31 GLU HG2 1 1
15 51563 1 1 31 GLU HG3 H -12.435 -13.439 -0.953 1.00 . A A . 31 GLU HG3 1 1
15 51564 1 1 31 GLU N N -8.235 -14.062 0.199 1.00 . A A . 31 GLU N 1 1
15 51565 1 1 31 GLU O O -7.904 -12.362 -2.231 1.00 . A A . 31 GLU O 1 1
15 51566 1 1 31 GLU OE1 O -10.761 -14.861 -2.995 1.00 . A A . 31 GLU OE1 1 1
15 51567 1 1 31 GLU OE2 O -12.484 -15.925 -2.137 1.00 . A A . 31 GLU OE2 1 1
15 51568 1 1 32 TYR C C -8.020 -13.330 -5.359 1.00 . A A . 32 TYR C 1 1
15 51569 1 1 32 TYR CA C -7.145 -14.009 -4.310 1.00 . A A . 32 TYR CA 1 1
15 51570 1 1 32 TYR CB C -6.429 -15.212 -4.933 1.00 . A A . 32 TYR CB 1 1
15 51571 1 1 32 TYR CD1 C -5.078 -13.488 -6.239 1.00 . A A . 32 TYR CD1 1 1
15 51572 1 1 32 TYR CD2 C -4.693 -15.830 -6.683 1.00 . A A . 32 TYR CD2 1 1
15 51573 1 1 32 TYR CE1 C -4.115 -13.144 -7.191 1.00 . A A . 32 TYR CE1 1 1
15 51574 1 1 32 TYR CE2 C -3.727 -15.492 -7.637 1.00 . A A . 32 TYR CE2 1 1
15 51575 1 1 32 TYR CG C -5.384 -14.837 -5.967 1.00 . A A . 32 TYR CG 1 1
15 51576 1 1 32 TYR CZ C -3.443 -14.149 -7.887 1.00 . A A . 32 TYR CZ 1 1
15 51577 1 1 32 TYR H H -8.206 -15.350 -3.059 1.00 . A A . 32 TYR H 1 1
15 51578 1 1 32 TYR HA H -6.402 -13.303 -3.975 1.00 . A A . 32 TYR HA 1 1
15 51579 1 1 32 TYR HB2 H -5.936 -15.770 -4.152 1.00 . A A . 32 TYR HB2 1 1
15 51580 1 1 32 TYR HB3 H -7.160 -15.847 -5.413 1.00 . A A . 32 TYR HB3 1 1
15 51581 1 1 32 TYR HD1 H -5.599 -12.714 -5.699 1.00 . A A . 32 TYR HD1 1 1
15 51582 1 1 32 TYR HD2 H -4.915 -16.869 -6.489 1.00 . A A . 32 TYR HD2 1 1
15 51583 1 1 32 TYR HE1 H -3.895 -12.104 -7.384 1.00 . A A . 32 TYR HE1 1 1
15 51584 1 1 32 TYR HE2 H -3.206 -16.270 -8.176 1.00 . A A . 32 TYR HE2 1 1
15 51585 1 1 32 TYR HH H -2.873 -13.202 -9.459 1.00 . A A . 32 TYR HH 1 1
15 51586 1 1 32 TYR N N -7.921 -14.416 -3.145 1.00 . A A . 32 TYR N 1 1
15 51587 1 1 32 TYR O O -8.790 -13.981 -6.064 1.00 . A A . 32 TYR O 1 1
15 51588 1 1 32 TYR OH O -2.494 -13.814 -8.825 1.00 . A A . 32 TYR OH 1 1
15 51589 1 1 33 VAL C C -7.919 -9.898 -6.684 1.00 . A A . 33 VAL C 1 1
15 51590 1 1 33 VAL CA C -8.627 -11.224 -6.427 1.00 . A A . 33 VAL CA 1 1
15 51591 1 1 33 VAL CB C -10.075 -10.952 -5.953 1.00 . A A . 33 VAL CB 1 1
15 51592 1 1 33 VAL CG1 C -10.771 -12.251 -5.580 1.00 . A A . 33 VAL CG1 1 1
15 51593 1 1 33 VAL CG2 C -10.096 -9.976 -4.783 1.00 . A A . 33 VAL CG2 1 1
15 51594 1 1 33 VAL H H -7.235 -11.560 -4.875 1.00 . A A . 33 VAL H 1 1
15 51595 1 1 33 VAL HA H -8.670 -11.781 -7.352 1.00 . A A . 33 VAL HA 1 1
15 51596 1 1 33 VAL HB H -10.619 -10.505 -6.773 1.00 . A A . 33 VAL HB 1 1
15 51597 1 1 33 VAL HG11 H -10.694 -12.949 -6.402 1.00 . A A . 33 VAL HG11 1 1
15 51598 1 1 33 VAL HG12 H -10.300 -12.673 -4.705 1.00 . A A . 33 VAL HG12 1 1
15 51599 1 1 33 VAL HG13 H -11.811 -12.055 -5.370 1.00 . A A . 33 VAL HG13 1 1
15 51600 1 1 33 VAL HG21 H -9.084 -9.717 -4.510 1.00 . A A . 33 VAL HG21 1 1
15 51601 1 1 33 VAL HG22 H -10.632 -9.081 -5.070 1.00 . A A . 33 VAL HG22 1 1
15 51602 1 1 33 VAL HG23 H -10.591 -10.437 -3.940 1.00 . A A . 33 VAL HG23 1 1
15 51603 1 1 33 VAL N N -7.876 -12.013 -5.461 1.00 . A A . 33 VAL N 1 1
15 51604 1 1 33 VAL O O -7.312 -9.334 -5.776 1.00 . A A . 33 VAL O 1 1
15 51605 1 1 34 PRO C C -7.578 -7.031 -7.250 1.00 . A A . 34 PRO C 1 1
15 51606 1 1 34 PRO CA C -7.339 -8.119 -8.290 1.00 . A A . 34 PRO CA 1 1
15 51607 1 1 34 PRO CB C -8.014 -7.765 -9.613 1.00 . A A . 34 PRO CB 1 1
15 51608 1 1 34 PRO CD C -8.685 -10.000 -9.066 1.00 . A A . 34 PRO CD 1 1
15 51609 1 1 34 PRO CG C -8.365 -9.081 -10.217 1.00 . A A . 34 PRO CG 1 1
15 51610 1 1 34 PRO HA H -6.277 -8.245 -8.445 1.00 . A A . 34 PRO HA 1 1
15 51611 1 1 34 PRO HB2 H -8.894 -7.166 -9.423 1.00 . A A . 34 PRO HB2 1 1
15 51612 1 1 34 PRO HB3 H -7.325 -7.215 -10.238 1.00 . A A . 34 PRO HB3 1 1
15 51613 1 1 34 PRO HD2 H -9.751 -10.027 -8.892 1.00 . A A . 34 PRO HD2 1 1
15 51614 1 1 34 PRO HD3 H -8.308 -10.992 -9.261 1.00 . A A . 34 PRO HD3 1 1
15 51615 1 1 34 PRO HG2 H -9.226 -8.973 -10.858 1.00 . A A . 34 PRO HG2 1 1
15 51616 1 1 34 PRO HG3 H -7.524 -9.463 -10.776 1.00 . A A . 34 PRO HG3 1 1
15 51617 1 1 34 PRO N N -7.982 -9.386 -7.925 1.00 . A A . 34 PRO N 1 1
15 51618 1 1 34 PRO O O -8.538 -6.266 -7.345 1.00 . A A . 34 PRO O 1 1
15 51619 1 1 35 THR C C -6.893 -4.572 -5.738 1.00 . A A . 35 THR C 1 1
15 51620 1 1 35 THR CA C -6.829 -5.989 -5.183 1.00 . A A . 35 THR CA 1 1
15 51621 1 1 35 THR CB C -5.664 -6.107 -4.202 1.00 . A A . 35 THR CB 1 1
15 51622 1 1 35 THR CG2 C -5.772 -5.149 -3.038 1.00 . A A . 35 THR CG2 1 1
15 51623 1 1 35 THR H H -5.965 -7.618 -6.225 1.00 . A A . 35 THR H 1 1
15 51624 1 1 35 THR HA H -7.748 -6.193 -4.656 1.00 . A A . 35 THR HA 1 1
15 51625 1 1 35 THR HB H -4.742 -5.892 -4.724 1.00 . A A . 35 THR HB 1 1
15 51626 1 1 35 THR HG1 H -5.484 -8.048 -4.387 1.00 . A A . 35 THR HG1 1 1
15 51627 1 1 35 THR HG21 H -6.713 -4.620 -3.093 1.00 . A A . 35 THR HG21 1 1
15 51628 1 1 35 THR HG22 H -5.723 -5.701 -2.111 1.00 . A A . 35 THR HG22 1 1
15 51629 1 1 35 THR HG23 H -4.958 -4.441 -3.078 1.00 . A A . 35 THR HG23 1 1
15 51630 1 1 35 THR N N -6.705 -6.973 -6.251 1.00 . A A . 35 THR N 1 1
15 51631 1 1 35 THR O O -5.872 -3.892 -5.854 1.00 . A A . 35 THR O 1 1
15 51632 1 1 35 THR OG1 O -5.579 -7.417 -3.670 1.00 . A A . 35 THR OG1 1 1
15 51633 1 1 36 VAL C C -8.408 -1.770 -5.450 1.00 . A A . 36 VAL C 1 1
15 51634 1 1 36 VAL CA C -8.298 -2.781 -6.588 1.00 . A A . 36 VAL CA 1 1
15 51635 1 1 36 VAL CB C -9.562 -2.694 -7.463 1.00 . A A . 36 VAL CB 1 1
15 51636 1 1 36 VAL CG1 C -9.536 -1.433 -8.313 1.00 . A A . 36 VAL CG1 1 1
15 51637 1 1 36 VAL CG2 C -9.694 -3.932 -8.336 1.00 . A A . 36 VAL CG2 1 1
15 51638 1 1 36 VAL H H -8.877 -4.708 -5.938 1.00 . A A . 36 VAL H 1 1
15 51639 1 1 36 VAL HA H -7.442 -2.530 -7.199 1.00 . A A . 36 VAL HA 1 1
15 51640 1 1 36 VAL HB H -10.423 -2.644 -6.812 1.00 . A A . 36 VAL HB 1 1
15 51641 1 1 36 VAL HG11 H -8.519 -1.083 -8.406 1.00 . A A . 36 VAL HG11 1 1
15 51642 1 1 36 VAL HG12 H -9.932 -1.652 -9.293 1.00 . A A . 36 VAL HG12 1 1
15 51643 1 1 36 VAL HG13 H -10.138 -0.670 -7.843 1.00 . A A . 36 VAL HG13 1 1
15 51644 1 1 36 VAL HG21 H -8.713 -4.335 -8.541 1.00 . A A . 36 VAL HG21 1 1
15 51645 1 1 36 VAL HG22 H -10.288 -4.674 -7.821 1.00 . A A . 36 VAL HG22 1 1
15 51646 1 1 36 VAL HG23 H -10.176 -3.666 -9.266 1.00 . A A . 36 VAL HG23 1 1
15 51647 1 1 36 VAL N N -8.100 -4.124 -6.064 1.00 . A A . 36 VAL N 1 1
15 51648 1 1 36 VAL O O -8.179 -0.576 -5.641 1.00 . A A . 36 VAL O 1 1
15 51649 1 1 37 PHE C C -8.517 -2.174 -1.827 1.00 . A A . 37 PHE C 1 1
15 51650 1 1 37 PHE CA C -8.892 -1.410 -3.088 1.00 . A A . 37 PHE CA 1 1
15 51651 1 1 37 PHE CB C -10.329 -0.879 -2.972 1.00 . A A . 37 PHE CB 1 1
15 51652 1 1 37 PHE CD1 C -9.706 0.378 -0.874 1.00 . A A . 37 PHE CD1 1 1
15 51653 1 1 37 PHE CD2 C -11.952 -0.487 -1.068 1.00 . A A . 37 PHE CD2 1 1
15 51654 1 1 37 PHE CE1 C -10.011 0.899 0.386 1.00 . A A . 37 PHE CE1 1 1
15 51655 1 1 37 PHE CE2 C -12.263 0.033 0.191 1.00 . A A . 37 PHE CE2 1 1
15 51656 1 1 37 PHE CG C -10.670 -0.320 -1.615 1.00 . A A . 37 PHE CG 1 1
15 51657 1 1 37 PHE CZ C -11.292 0.726 0.919 1.00 . A A . 37 PHE CZ 1 1
15 51658 1 1 37 PHE H H -8.923 -3.222 -4.173 1.00 . A A . 37 PHE H 1 1
15 51659 1 1 37 PHE HA H -8.219 -0.575 -3.204 1.00 . A A . 37 PHE HA 1 1
15 51660 1 1 37 PHE HB2 H -10.469 -0.094 -3.695 1.00 . A A . 37 PHE HB2 1 1
15 51661 1 1 37 PHE HB3 H -11.018 -1.682 -3.185 1.00 . A A . 37 PHE HB3 1 1
15 51662 1 1 37 PHE HD1 H -8.717 0.511 -1.285 1.00 . A A . 37 PHE HD1 1 1
15 51663 1 1 37 PHE HD2 H -12.704 -1.028 -1.626 1.00 . A A . 37 PHE HD2 1 1
15 51664 1 1 37 PHE HE1 H -9.259 1.431 0.948 1.00 . A A . 37 PHE HE1 1 1
15 51665 1 1 37 PHE HE2 H -13.253 -0.101 0.602 1.00 . A A . 37 PHE HE2 1 1
15 51666 1 1 37 PHE HZ H -11.531 1.130 1.892 1.00 . A A . 37 PHE HZ 1 1
15 51667 1 1 37 PHE N N -8.757 -2.261 -4.263 1.00 . A A . 37 PHE N 1 1
15 51668 1 1 37 PHE O O -7.541 -1.841 -1.157 1.00 . A A . 37 PHE O 1 1
15 51669 1 1 38 ASP C C -8.999 -3.107 0.917 1.00 . A A . 38 ASP C 1 1
15 51670 1 1 38 ASP CA C -9.079 -3.997 -0.318 1.00 . A A . 38 ASP CA 1 1
15 51671 1 1 38 ASP CB C -7.796 -4.814 -0.467 1.00 . A A . 38 ASP CB 1 1
15 51672 1 1 38 ASP CG C -8.010 -6.081 -1.271 1.00 . A A . 38 ASP CG 1 1
15 51673 1 1 38 ASP H H -10.076 -3.394 -2.080 1.00 . A A . 38 ASP H 1 1
15 51674 1 1 38 ASP HA H -9.916 -4.671 -0.208 1.00 . A A . 38 ASP HA 1 1
15 51675 1 1 38 ASP HB2 H -7.051 -4.214 -0.967 1.00 . A A . 38 ASP HB2 1 1
15 51676 1 1 38 ASP HB3 H -7.435 -5.087 0.513 1.00 . A A . 38 ASP HB3 1 1
15 51677 1 1 38 ASP N N -9.310 -3.190 -1.507 1.00 . A A . 38 ASP N 1 1
15 51678 1 1 38 ASP O O -8.039 -2.359 1.099 1.00 . A A . 38 ASP O 1 1
15 51679 1 1 38 ASP OD1 O -8.942 -6.108 -2.101 1.00 . A A . 38 ASP OD1 1 1
15 51680 1 1 38 ASP OD2 O -7.245 -7.049 -1.069 1.00 . A A . 38 ASP OD2 1 1
15 51681 1 1 39 ASN C C -9.783 -3.209 4.202 1.00 . A A . 39 ASN C 1 1
15 51682 1 1 39 ASN CA C -10.050 -2.367 2.966 1.00 . A A . 39 ASN CA 1 1
15 51683 1 1 39 ASN CB C -11.401 -1.665 3.090 1.00 . A A . 39 ASN CB 1 1
15 51684 1 1 39 ASN CG C -11.345 -0.457 4.005 1.00 . A A . 39 ASN CG 1 1
15 51685 1 1 39 ASN H H -10.759 -3.791 1.570 1.00 . A A . 39 ASN H 1 1
15 51686 1 1 39 ASN HA H -9.275 -1.621 2.881 1.00 . A A . 39 ASN HA 1 1
15 51687 1 1 39 ASN HB2 H -11.718 -1.339 2.114 1.00 . A A . 39 ASN HB2 1 1
15 51688 1 1 39 ASN HB3 H -12.125 -2.360 3.485 1.00 . A A . 39 ASN HB3 1 1
15 51689 1 1 39 ASN HD21 H -13.189 0.063 3.473 1.00 . A A . 39 ASN HD21 1 1
15 51690 1 1 39 ASN HD22 H -12.417 1.102 4.618 1.00 . A A . 39 ASN HD22 1 1
15 51691 1 1 39 ASN N N -10.015 -3.183 1.763 1.00 . A A . 39 ASN N 1 1
15 51692 1 1 39 ASN ND2 N -12.425 0.313 4.035 1.00 . A A . 39 ASN ND2 1 1
15 51693 1 1 39 ASN O O -10.125 -4.391 4.253 1.00 . A A . 39 ASN O 1 1
15 51694 1 1 39 ASN OD1 O -10.341 -0.220 4.677 1.00 . A A . 39 ASN OD1 1 1
15 51695 1 1 40 TYR C C -9.074 -2.365 7.632 1.00 . A A . 40 TYR C 1 1
15 51696 1 1 40 TYR CA C -8.822 -3.271 6.432 1.00 . A A . 40 TYR CA 1 1
15 51697 1 1 40 TYR CB C -7.358 -3.714 6.411 1.00 . A A . 40 TYR CB 1 1
15 51698 1 1 40 TYR CD1 C -6.611 -3.079 4.058 1.00 . A A . 40 TYR CD1 1 1
15 51699 1 1 40 TYR CD2 C -6.569 -5.410 4.691 1.00 . A A . 40 TYR CD2 1 1
15 51700 1 1 40 TYR CE1 C -6.128 -3.410 2.786 1.00 . A A . 40 TYR CE1 1 1
15 51701 1 1 40 TYR CE2 C -6.084 -5.748 3.425 1.00 . A A . 40 TYR CE2 1 1
15 51702 1 1 40 TYR CG C -6.840 -4.073 5.030 1.00 . A A . 40 TYR CG 1 1
15 51703 1 1 40 TYR CZ C -5.866 -4.747 2.478 1.00 . A A . 40 TYR CZ 1 1
15 51704 1 1 40 TYR H H -8.905 -1.649 5.081 1.00 . A A . 40 TYR H 1 1
15 51705 1 1 40 TYR HA H -9.453 -4.144 6.513 1.00 . A A . 40 TYR HA 1 1
15 51706 1 1 40 TYR HB2 H -6.746 -2.913 6.793 1.00 . A A . 40 TYR HB2 1 1
15 51707 1 1 40 TYR HB3 H -7.242 -4.581 7.044 1.00 . A A . 40 TYR HB3 1 1
15 51708 1 1 40 TYR HD1 H -6.815 -2.047 4.305 1.00 . A A . 40 TYR HD1 1 1
15 51709 1 1 40 TYR HD2 H -6.742 -6.183 5.425 1.00 . A A . 40 TYR HD2 1 1
15 51710 1 1 40 TYR HE1 H -5.959 -2.632 2.048 1.00 . A A . 40 TYR HE1 1 1
15 51711 1 1 40 TYR HE2 H -5.883 -6.782 3.184 1.00 . A A . 40 TYR HE2 1 1
15 51712 1 1 40 TYR HH H -5.733 -5.937 0.975 1.00 . A A . 40 TYR HH 1 1
15 51713 1 1 40 TYR N N -9.156 -2.589 5.191 1.00 . A A . 40 TYR N 1 1
15 51714 1 1 40 TYR O O -9.314 -1.168 7.479 1.00 . A A . 40 TYR O 1 1
15 51715 1 1 40 TYR OH O -5.386 -5.080 1.233 1.00 . A A . 40 TYR OH 1 1
15 51716 1 1 41 ALA C C -7.962 -2.075 10.872 1.00 . A A . 41 ALA C 1 1
15 51717 1 1 41 ALA CA C -9.242 -2.190 10.052 1.00 . A A . 41 ALA CA 1 1
15 51718 1 1 41 ALA CB C -10.337 -2.845 10.877 1.00 . A A . 41 ALA CB 1 1
15 51719 1 1 41 ALA H H -8.824 -3.903 8.882 1.00 . A A . 41 ALA H 1 1
15 51720 1 1 41 ALA HA H -9.575 -1.199 9.779 1.00 . A A . 41 ALA HA 1 1
15 51721 1 1 41 ALA HB1 H -10.491 -2.280 11.784 1.00 . A A . 41 ALA HB1 1 1
15 51722 1 1 41 ALA HB2 H -11.255 -2.870 10.307 1.00 . A A . 41 ALA HB2 1 1
15 51723 1 1 41 ALA HB3 H -10.043 -3.854 11.128 1.00 . A A . 41 ALA HB3 1 1
15 51724 1 1 41 ALA N N -9.019 -2.945 8.825 1.00 . A A . 41 ALA N 1 1
15 51725 1 1 41 ALA O O -7.179 -3.021 10.953 1.00 . A A . 41 ALA O 1 1
15 51726 1 1 42 VAL C C -6.758 0.533 13.210 1.00 . A A . 42 VAL C 1 1
15 51727 1 1 42 VAL CA C -6.573 -0.677 12.299 1.00 . A A . 42 VAL CA 1 1
15 51728 1 1 42 VAL CB C -5.318 -0.466 11.433 1.00 . A A . 42 VAL CB 1 1
15 51729 1 1 42 VAL CG1 C -4.766 -1.801 10.961 1.00 . A A . 42 VAL CG1 1 1
15 51730 1 1 42 VAL CG2 C -5.629 0.435 10.250 1.00 . A A . 42 VAL CG2 1 1
15 51731 1 1 42 VAL H H -8.417 -0.194 11.380 1.00 . A A . 42 VAL H 1 1
15 51732 1 1 42 VAL HA H -6.416 -1.553 12.913 1.00 . A A . 42 VAL HA 1 1
15 51733 1 1 42 VAL HB H -4.564 0.016 12.037 1.00 . A A . 42 VAL HB 1 1
15 51734 1 1 42 VAL HG11 H -5.122 -2.587 11.611 1.00 . A A . 42 VAL HG11 1 1
15 51735 1 1 42 VAL HG12 H -5.097 -1.991 9.951 1.00 . A A . 42 VAL HG12 1 1
15 51736 1 1 42 VAL HG13 H -3.687 -1.774 10.988 1.00 . A A . 42 VAL HG13 1 1
15 51737 1 1 42 VAL HG21 H -6.057 1.361 10.606 1.00 . A A . 42 VAL HG21 1 1
15 51738 1 1 42 VAL HG22 H -4.720 0.644 9.708 1.00 . A A . 42 VAL HG22 1 1
15 51739 1 1 42 VAL HG23 H -6.333 -0.058 9.596 1.00 . A A . 42 VAL HG23 1 1
15 51740 1 1 42 VAL N N -7.756 -0.911 11.481 1.00 . A A . 42 VAL N 1 1
15 51741 1 1 42 VAL O O -7.603 1.390 12.959 1.00 . A A . 42 VAL O 1 1
15 51742 1 1 43 THR C C -4.624 2.010 15.750 1.00 . A A . 43 THR C 1 1
15 51743 1 1 43 THR CA C -6.018 1.694 15.220 1.00 . A A . 43 THR CA 1 1
15 51744 1 1 43 THR CB C -6.954 1.347 16.378 1.00 . A A . 43 THR CB 1 1
15 51745 1 1 43 THR CG2 C -6.949 2.381 17.485 1.00 . A A . 43 THR CG2 1 1
15 51746 1 1 43 THR H H -5.300 -0.117 14.412 1.00 . A A . 43 THR H 1 1
15 51747 1 1 43 THR HA H -6.401 2.562 14.703 1.00 . A A . 43 THR HA 1 1
15 51748 1 1 43 THR HB H -6.645 0.404 16.806 1.00 . A A . 43 THR HB 1 1
15 51749 1 1 43 THR HG1 H -8.321 0.563 15.215 1.00 . A A . 43 THR HG1 1 1
15 51750 1 1 43 THR HG21 H -6.144 3.083 17.319 1.00 . A A . 43 THR HG21 1 1
15 51751 1 1 43 THR HG22 H -7.891 2.908 17.487 1.00 . A A . 43 THR HG22 1 1
15 51752 1 1 43 THR HG23 H -6.809 1.890 18.436 1.00 . A A . 43 THR HG23 1 1
15 51753 1 1 43 THR N N -5.956 0.594 14.269 1.00 . A A . 43 THR N 1 1
15 51754 1 1 43 THR O O -4.084 1.276 16.578 1.00 . A A . 43 THR O 1 1
15 51755 1 1 43 THR OG1 O -8.287 1.213 15.921 1.00 . A A . 43 THR OG1 1 1
15 51756 1 1 44 VAL C C -2.780 4.580 16.754 1.00 . A A . 44 VAL C 1 1
15 51757 1 1 44 VAL CA C -2.712 3.504 15.681 1.00 . A A . 44 VAL CA 1 1
15 51758 1 1 44 VAL CB C -1.889 4.027 14.492 1.00 . A A . 44 VAL CB 1 1
15 51759 1 1 44 VAL CG1 C -0.466 4.345 14.926 1.00 . A A . 44 VAL CG1 1 1
15 51760 1 1 44 VAL CG2 C -1.897 3.017 13.356 1.00 . A A . 44 VAL CG2 1 1
15 51761 1 1 44 VAL H H -4.524 3.639 14.599 1.00 . A A . 44 VAL H 1 1
15 51762 1 1 44 VAL HA H -2.211 2.636 16.085 1.00 . A A . 44 VAL HA 1 1
15 51763 1 1 44 VAL HB H -2.345 4.940 14.137 1.00 . A A . 44 VAL HB 1 1
15 51764 1 1 44 VAL HG11 H -0.471 4.701 15.945 1.00 . A A . 44 VAL HG11 1 1
15 51765 1 1 44 VAL HG12 H 0.138 3.452 14.859 1.00 . A A . 44 VAL HG12 1 1
15 51766 1 1 44 VAL HG13 H -0.055 5.107 14.280 1.00 . A A . 44 VAL HG13 1 1
15 51767 1 1 44 VAL HG21 H -2.624 2.245 13.567 1.00 . A A . 44 VAL HG21 1 1
15 51768 1 1 44 VAL HG22 H -2.159 3.514 12.434 1.00 . A A . 44 VAL HG22 1 1
15 51769 1 1 44 VAL HG23 H -0.917 2.573 13.261 1.00 . A A . 44 VAL HG23 1 1
15 51770 1 1 44 VAL N N -4.046 3.099 15.262 1.00 . A A . 44 VAL N 1 1
15 51771 1 1 44 VAL O O -3.292 5.676 16.520 1.00 . A A . 44 VAL O 1 1
15 51772 1 1 45 MET C C -1.191 6.256 18.873 1.00 . A A . 45 MET C 1 1
15 51773 1 1 45 MET CA C -2.269 5.193 19.047 1.00 . A A . 45 MET CA 1 1
15 51774 1 1 45 MET CB C -2.062 4.441 20.362 1.00 . A A . 45 MET CB 1 1
15 51775 1 1 45 MET CE C -1.248 1.283 21.779 1.00 . A A . 45 MET CE 1 1
15 51776 1 1 45 MET CG C -2.820 3.125 20.432 1.00 . A A . 45 MET CG 1 1
15 51777 1 1 45 MET H H -1.872 3.367 18.056 1.00 . A A . 45 MET H 1 1
15 51778 1 1 45 MET HA H -3.233 5.676 19.068 1.00 . A A . 45 MET HA 1 1
15 51779 1 1 45 MET HB2 H -1.009 4.234 20.484 1.00 . A A . 45 MET HB2 1 1
15 51780 1 1 45 MET HB3 H -2.393 5.067 21.177 1.00 . A A . 45 MET HB3 1 1
15 51781 1 1 45 MET HE1 H -1.350 0.759 20.841 1.00 . A A . 45 MET HE1 1 1
15 51782 1 1 45 MET HE2 H -0.358 1.894 21.755 1.00 . A A . 45 MET HE2 1 1
15 51783 1 1 45 MET HE3 H -1.171 0.568 22.585 1.00 . A A . 45 MET HE3 1 1
15 51784 1 1 45 MET HG2 H -3.863 3.314 20.230 1.00 . A A . 45 MET HG2 1 1
15 51785 1 1 45 MET HG3 H -2.425 2.457 19.680 1.00 . A A . 45 MET HG3 1 1
15 51786 1 1 45 MET N N -2.264 4.258 17.933 1.00 . A A . 45 MET N 1 1
15 51787 1 1 45 MET O O -0.016 6.017 19.154 1.00 . A A . 45 MET O 1 1
15 51788 1 1 45 MET SD S -2.680 2.326 22.043 1.00 . A A . 45 MET SD 1 1
15 51789 1 1 46 ILE C C -0.617 9.432 19.429 1.00 . A A . 46 ILE C 1 1
15 51790 1 1 46 ILE CA C -0.675 8.536 18.199 1.00 . A A . 46 ILE CA 1 1
15 51791 1 1 46 ILE CB C -1.075 9.384 16.976 1.00 . A A . 46 ILE CB 1 1
15 51792 1 1 46 ILE CD1 C -1.821 9.196 14.550 1.00 . A A . 46 ILE CD1 1 1
15 51793 1 1 46 ILE CG1 C -1.176 8.503 15.729 1.00 . A A . 46 ILE CG1 1 1
15 51794 1 1 46 ILE CG2 C -0.073 10.507 16.759 1.00 . A A . 46 ILE CG2 1 1
15 51795 1 1 46 ILE H H -2.552 7.560 18.205 1.00 . A A . 46 ILE H 1 1
15 51796 1 1 46 ILE HA H 0.306 8.120 18.020 1.00 . A A . 46 ILE HA 1 1
15 51797 1 1 46 ILE HB H -2.039 9.828 17.173 1.00 . A A . 46 ILE HB 1 1
15 51798 1 1 46 ILE HD11 H -2.450 10.000 14.904 1.00 . A A . 46 ILE HD11 1 1
15 51799 1 1 46 ILE HD12 H -1.053 9.597 13.904 1.00 . A A . 46 ILE HD12 1 1
15 51800 1 1 46 ILE HD13 H -2.421 8.487 13.999 1.00 . A A . 46 ILE HD13 1 1
15 51801 1 1 46 ILE HG12 H -0.185 8.196 15.431 1.00 . A A . 46 ILE HG12 1 1
15 51802 1 1 46 ILE HG13 H -1.764 7.627 15.962 1.00 . A A . 46 ILE HG13 1 1
15 51803 1 1 46 ILE HG21 H 0.683 10.469 17.529 1.00 . A A . 46 ILE HG21 1 1
15 51804 1 1 46 ILE HG22 H 0.393 10.392 15.791 1.00 . A A . 46 ILE HG22 1 1
15 51805 1 1 46 ILE HG23 H -0.583 11.458 16.802 1.00 . A A . 46 ILE HG23 1 1
15 51806 1 1 46 ILE N N -1.601 7.432 18.409 1.00 . A A . 46 ILE N 1 1
15 51807 1 1 46 ILE O O -1.377 10.393 19.547 1.00 . A A . 46 ILE O 1 1
15 51808 1 1 47 GLY C C -0.549 9.451 22.644 1.00 . A A . 47 GLY C 1 1
15 51809 1 1 47 GLY CA C 0.421 9.886 21.561 1.00 . A A . 47 GLY CA 1 1
15 51810 1 1 47 GLY H H 0.860 8.326 20.201 1.00 . A A . 47 GLY H 1 1
15 51811 1 1 47 GLY HA2 H 0.241 10.926 21.330 1.00 . A A . 47 GLY HA2 1 1
15 51812 1 1 47 GLY HA3 H 1.429 9.781 21.934 1.00 . A A . 47 GLY HA3 1 1
15 51813 1 1 47 GLY N N 0.285 9.107 20.347 1.00 . A A . 47 GLY N 1 1
15 51814 1 1 47 GLY O O -0.743 10.159 23.632 1.00 . A A . 47 GLY O 1 1
15 51815 1 1 48 GLY C C -3.538 7.804 22.953 1.00 . A A . 48 GLY C 1 1
15 51816 1 1 48 GLY CA C -2.102 7.778 23.445 1.00 . A A . 48 GLY CA 1 1
15 51817 1 1 48 GLY H H -0.967 7.755 21.658 1.00 . A A . 48 GLY H 1 1
15 51818 1 1 48 GLY HA2 H -2.030 8.383 24.336 1.00 . A A . 48 GLY HA2 1 1
15 51819 1 1 48 GLY HA3 H -1.838 6.761 23.692 1.00 . A A . 48 GLY HA3 1 1
15 51820 1 1 48 GLY N N -1.160 8.281 22.462 1.00 . A A . 48 GLY N 1 1
15 51821 1 1 48 GLY O O -4.403 7.130 23.513 1.00 . A A . 48 GLY O 1 1
15 51822 1 1 49 GLU C C -5.356 7.666 20.235 1.00 . A A . 49 GLU C 1 1
15 51823 1 1 49 GLU CA C -5.140 8.691 21.347 1.00 . A A . 49 GLU CA 1 1
15 51824 1 1 49 GLU CB C -5.378 10.103 20.809 1.00 . A A . 49 GLU CB 1 1
15 51825 1 1 49 GLU CD C -4.228 12.271 21.412 1.00 . A A . 49 GLU CD 1 1
15 51826 1 1 49 GLU CG C -5.196 11.192 21.855 1.00 . A A . 49 GLU CG 1 1
15 51827 1 1 49 GLU H H -3.068 9.100 21.503 1.00 . A A . 49 GLU H 1 1
15 51828 1 1 49 GLU HA H -5.843 8.497 22.142 1.00 . A A . 49 GLU HA 1 1
15 51829 1 1 49 GLU HB2 H -4.685 10.289 20.002 1.00 . A A . 49 GLU HB2 1 1
15 51830 1 1 49 GLU HB3 H -6.387 10.165 20.428 1.00 . A A . 49 GLU HB3 1 1
15 51831 1 1 49 GLU HG2 H -6.154 11.649 22.051 1.00 . A A . 49 GLU HG2 1 1
15 51832 1 1 49 GLU HG3 H -4.821 10.742 22.762 1.00 . A A . 49 GLU HG3 1 1
15 51833 1 1 49 GLU N N -3.796 8.584 21.907 1.00 . A A . 49 GLU N 1 1
15 51834 1 1 49 GLU O O -4.470 7.436 19.413 1.00 . A A . 49 GLU O 1 1
15 51835 1 1 49 GLU OE1 O -4.619 13.113 20.576 1.00 . A A . 49 GLU OE1 1 1
15 51836 1 1 49 GLU OE2 O -3.078 12.274 21.900 1.00 . A A . 49 GLU OE2 1 1
15 51837 1 1 50 PRO C C -7.015 6.637 17.785 1.00 . A A . 50 PRO C 1 1
15 51838 1 1 50 PRO CA C -6.872 6.028 19.176 1.00 . A A . 50 PRO CA 1 1
15 51839 1 1 50 PRO CB C -8.212 5.462 19.652 1.00 . A A . 50 PRO CB 1 1
15 51840 1 1 50 PRO CD C -7.658 7.249 21.136 1.00 . A A . 50 PRO CD 1 1
15 51841 1 1 50 PRO CG C -8.812 6.550 20.474 1.00 . A A . 50 PRO CG 1 1
15 51842 1 1 50 PRO HA H -6.134 5.240 19.148 1.00 . A A . 50 PRO HA 1 1
15 51843 1 1 50 PRO HB2 H -8.829 5.224 18.798 1.00 . A A . 50 PRO HB2 1 1
15 51844 1 1 50 PRO HB3 H -8.041 4.572 20.240 1.00 . A A . 50 PRO HB3 1 1
15 51845 1 1 50 PRO HD2 H -7.870 8.303 21.248 1.00 . A A . 50 PRO HD2 1 1
15 51846 1 1 50 PRO HD3 H -7.445 6.802 22.095 1.00 . A A . 50 PRO HD3 1 1
15 51847 1 1 50 PRO HG2 H -9.351 7.236 19.837 1.00 . A A . 50 PRO HG2 1 1
15 51848 1 1 50 PRO HG3 H -9.471 6.128 21.217 1.00 . A A . 50 PRO HG3 1 1
15 51849 1 1 50 PRO N N -6.544 7.034 20.195 1.00 . A A . 50 PRO N 1 1
15 51850 1 1 50 PRO O O -7.104 7.856 17.636 1.00 . A A . 50 PRO O 1 1
15 51851 1 1 51 TYR C C -7.785 5.168 14.500 1.00 . A A . 51 TYR C 1 1
15 51852 1 1 51 TYR CA C -7.162 6.241 15.388 1.00 . A A . 51 TYR CA 1 1
15 51853 1 1 51 TYR CB C -5.794 6.634 14.833 1.00 . A A . 51 TYR CB 1 1
15 51854 1 1 51 TYR CD1 C -4.782 8.379 16.375 1.00 . A A . 51 TYR CD1 1 1
15 51855 1 1 51 TYR CD2 C -5.640 9.097 14.237 1.00 . A A . 51 TYR CD2 1 1
15 51856 1 1 51 TYR CE1 C -4.417 9.695 16.675 1.00 . A A . 51 TYR CE1 1 1
15 51857 1 1 51 TYR CE2 C -5.277 10.415 14.530 1.00 . A A . 51 TYR CE2 1 1
15 51858 1 1 51 TYR CG C -5.399 8.059 15.153 1.00 . A A . 51 TYR CG 1 1
15 51859 1 1 51 TYR CZ C -4.667 10.708 15.749 1.00 . A A . 51 TYR CZ 1 1
15 51860 1 1 51 TYR H H -6.956 4.820 16.945 1.00 . A A . 51 TYR H 1 1
15 51861 1 1 51 TYR HA H -7.804 7.109 15.387 1.00 . A A . 51 TYR HA 1 1
15 51862 1 1 51 TYR HB2 H -5.044 5.978 15.249 1.00 . A A . 51 TYR HB2 1 1
15 51863 1 1 51 TYR HB3 H -5.804 6.524 13.759 1.00 . A A . 51 TYR HB3 1 1
15 51864 1 1 51 TYR HD1 H -4.589 7.592 17.089 1.00 . A A . 51 TYR HD1 1 1
15 51865 1 1 51 TYR HD2 H -6.113 8.866 13.294 1.00 . A A . 51 TYR HD2 1 1
15 51866 1 1 51 TYR HE1 H -3.944 9.922 17.619 1.00 . A A . 51 TYR HE1 1 1
15 51867 1 1 51 TYR HE2 H -5.471 11.199 13.813 1.00 . A A . 51 TYR HE2 1 1
15 51868 1 1 51 TYR HH H -3.678 12.010 16.764 1.00 . A A . 51 TYR HH 1 1
15 51869 1 1 51 TYR N N -7.034 5.781 16.766 1.00 . A A . 51 TYR N 1 1
15 51870 1 1 51 TYR O O -8.002 4.035 14.932 1.00 . A A . 51 TYR O 1 1
15 51871 1 1 51 TYR OH O -4.309 12.005 16.040 1.00 . A A . 51 TYR OH 1 1
15 51872 1 1 52 THR C C -7.957 4.734 10.939 1.00 . A A . 52 THR C 1 1
15 51873 1 1 52 THR CA C -8.652 4.612 12.292 1.00 . A A . 52 THR CA 1 1
15 51874 1 1 52 THR CB C -10.149 4.886 12.138 1.00 . A A . 52 THR CB 1 1
15 51875 1 1 52 THR CG2 C -10.497 6.358 12.186 1.00 . A A . 52 THR CG2 1 1
15 51876 1 1 52 THR H H -7.861 6.451 12.970 1.00 . A A . 52 THR H 1 1
15 51877 1 1 52 THR HA H -8.513 3.609 12.666 1.00 . A A . 52 THR HA 1 1
15 51878 1 1 52 THR HB H -10.679 4.395 12.942 1.00 . A A . 52 THR HB 1 1
15 51879 1 1 52 THR HG1 H -10.311 3.472 10.792 1.00 . A A . 52 THR HG1 1 1
15 51880 1 1 52 THR HG21 H -9.590 6.943 12.145 1.00 . A A . 52 THR HG21 1 1
15 51881 1 1 52 THR HG22 H -11.125 6.607 11.344 1.00 . A A . 52 THR HG22 1 1
15 51882 1 1 52 THR HG23 H -11.022 6.574 13.105 1.00 . A A . 52 THR HG23 1 1
15 51883 1 1 52 THR N N -8.063 5.536 13.254 1.00 . A A . 52 THR N 1 1
15 51884 1 1 52 THR O O -8.272 5.622 10.146 1.00 . A A . 52 THR O 1 1
15 51885 1 1 52 THR OG1 O -10.630 4.370 10.909 1.00 . A A . 52 THR OG1 1 1
15 51886 1 1 53 LEU C C -6.768 2.782 8.477 1.00 . A A . 53 LEU C 1 1
15 51887 1 1 53 LEU CA C -6.257 3.854 9.434 1.00 . A A . 53 LEU CA 1 1
15 51888 1 1 53 LEU CB C -4.766 3.642 9.704 1.00 . A A . 53 LEU CB 1 1
15 51889 1 1 53 LEU CD1 C -2.509 4.360 8.880 1.00 . A A . 53 LEU CD1 1 1
15 51890 1 1 53 LEU CD2 C -3.689 2.447 7.782 1.00 . A A . 53 LEU CD2 1 1
15 51891 1 1 53 LEU CG C -3.860 3.789 8.480 1.00 . A A . 53 LEU CG 1 1
15 51892 1 1 53 LEU H H -6.796 3.163 11.361 1.00 . A A . 53 LEU H 1 1
15 51893 1 1 53 LEU HA H -6.396 4.822 8.977 1.00 . A A . 53 LEU HA 1 1
15 51894 1 1 53 LEU HB2 H -4.451 4.360 10.447 1.00 . A A . 53 LEU HB2 1 1
15 51895 1 1 53 LEU HB3 H -4.631 2.650 10.106 1.00 . A A . 53 LEU HB3 1 1
15 51896 1 1 53 LEU HD11 H -2.448 4.418 9.957 1.00 . A A . 53 LEU HD11 1 1
15 51897 1 1 53 LEU HD12 H -1.723 3.720 8.509 1.00 . A A . 53 LEU HD12 1 1
15 51898 1 1 53 LEU HD13 H -2.397 5.348 8.460 1.00 . A A . 53 LEU HD13 1 1
15 51899 1 1 53 LEU HD21 H -4.500 1.791 8.061 1.00 . A A . 53 LEU HD21 1 1
15 51900 1 1 53 LEU HD22 H -3.697 2.594 6.712 1.00 . A A . 53 LEU HD22 1 1
15 51901 1 1 53 LEU HD23 H -2.749 2.005 8.078 1.00 . A A . 53 LEU HD23 1 1
15 51902 1 1 53 LEU HG H -4.319 4.474 7.781 1.00 . A A . 53 LEU HG 1 1
15 51903 1 1 53 LEU N N -7.004 3.842 10.687 1.00 . A A . 53 LEU N 1 1
15 51904 1 1 53 LEU O O -7.441 1.836 8.888 1.00 . A A . 53 LEU O 1 1
15 51905 1 1 54 GLY C C -6.042 2.042 4.937 1.00 . A A . 54 GLY C 1 1
15 51906 1 1 54 GLY CA C -6.879 1.980 6.199 1.00 . A A . 54 GLY CA 1 1
15 51907 1 1 54 GLY H H -5.909 3.715 6.930 1.00 . A A . 54 GLY H 1 1
15 51908 1 1 54 GLY HA2 H -7.909 2.180 5.945 1.00 . A A . 54 GLY HA2 1 1
15 51909 1 1 54 GLY HA3 H -6.808 0.986 6.617 1.00 . A A . 54 GLY HA3 1 1
15 51910 1 1 54 GLY N N -6.446 2.939 7.198 1.00 . A A . 54 GLY N 1 1
15 51911 1 1 54 GLY O O -6.003 3.071 4.262 1.00 . A A . 54 GLY O 1 1
15 51912 1 1 55 LEU C C -5.391 0.746 2.168 1.00 . A A . 55 LEU C 1 1
15 51913 1 1 55 LEU CA C -4.535 0.880 3.421 1.00 . A A . 55 LEU CA 1 1
15 51914 1 1 55 LEU CB C -3.552 -0.293 3.510 1.00 . A A . 55 LEU CB 1 1
15 51915 1 1 55 LEU CD1 C -2.156 0.428 5.464 1.00 . A A . 55 LEU CD1 1 1
15 51916 1 1 55 LEU CD2 C -1.174 -1.059 3.708 1.00 . A A . 55 LEU CD2 1 1
15 51917 1 1 55 LEU CG C -2.146 0.079 3.983 1.00 . A A . 55 LEU CG 1 1
15 51918 1 1 55 LEU H H -5.443 0.150 5.190 1.00 . A A . 55 LEU H 1 1
15 51919 1 1 55 LEU HA H -3.977 1.802 3.363 1.00 . A A . 55 LEU HA 1 1
15 51920 1 1 55 LEU HB2 H -3.958 -1.026 4.191 1.00 . A A . 55 LEU HB2 1 1
15 51921 1 1 55 LEU HB3 H -3.469 -0.744 2.530 1.00 . A A . 55 LEU HB3 1 1
15 51922 1 1 55 LEU HD11 H -3.112 0.160 5.890 1.00 . A A . 55 LEU HD11 1 1
15 51923 1 1 55 LEU HD12 H -1.372 -0.117 5.968 1.00 . A A . 55 LEU HD12 1 1
15 51924 1 1 55 LEU HD13 H -1.993 1.488 5.585 1.00 . A A . 55 LEU HD13 1 1
15 51925 1 1 55 LEU HD21 H -1.668 -2.004 3.879 1.00 . A A . 55 LEU HD21 1 1
15 51926 1 1 55 LEU HD22 H -0.840 -1.007 2.683 1.00 . A A . 55 LEU HD22 1 1
15 51927 1 1 55 LEU HD23 H -0.323 -0.973 4.368 1.00 . A A . 55 LEU HD23 1 1
15 51928 1 1 55 LEU HG H -1.807 0.948 3.439 1.00 . A A . 55 LEU HG 1 1
15 51929 1 1 55 LEU N N -5.372 0.939 4.614 1.00 . A A . 55 LEU N 1 1
15 51930 1 1 55 LEU O O -5.935 -0.322 1.886 1.00 . A A . 55 LEU O 1 1
15 51931 1 1 56 PHE C C -5.459 1.282 -0.962 1.00 . A A . 56 PHE C 1 1
15 51932 1 1 56 PHE CA C -6.288 1.836 0.190 1.00 . A A . 56 PHE CA 1 1
15 51933 1 1 56 PHE CB C -6.761 3.253 -0.138 1.00 . A A . 56 PHE CB 1 1
15 51934 1 1 56 PHE CD1 C -8.784 3.790 1.271 1.00 . A A . 56 PHE CD1 1 1
15 51935 1 1 56 PHE CD2 C -9.105 3.288 -1.069 1.00 . A A . 56 PHE CD2 1 1
15 51936 1 1 56 PHE CE1 C -10.162 3.971 1.423 1.00 . A A . 56 PHE CE1 1 1
15 51937 1 1 56 PHE CE2 C -10.483 3.467 -0.922 1.00 . A A . 56 PHE CE2 1 1
15 51938 1 1 56 PHE CG C -8.241 3.447 0.024 1.00 . A A . 56 PHE CG 1 1
15 51939 1 1 56 PHE CZ C -11.012 3.809 0.326 1.00 . A A . 56 PHE CZ 1 1
15 51940 1 1 56 PHE H H -5.043 2.656 1.691 1.00 . A A . 56 PHE H 1 1
15 51941 1 1 56 PHE HA H -7.148 1.200 0.342 1.00 . A A . 56 PHE HA 1 1
15 51942 1 1 56 PHE HB2 H -6.262 3.951 0.517 1.00 . A A . 56 PHE HB2 1 1
15 51943 1 1 56 PHE HB3 H -6.504 3.483 -1.162 1.00 . A A . 56 PHE HB3 1 1
15 51944 1 1 56 PHE HD1 H -8.128 3.915 2.119 1.00 . A A . 56 PHE HD1 1 1
15 51945 1 1 56 PHE HD2 H -8.696 3.023 -2.032 1.00 . A A . 56 PHE HD2 1 1
15 51946 1 1 56 PHE HE1 H -10.569 4.234 2.389 1.00 . A A . 56 PHE HE1 1 1
15 51947 1 1 56 PHE HE2 H -11.139 3.341 -1.771 1.00 . A A . 56 PHE HE2 1 1
15 51948 1 1 56 PHE HZ H -12.077 3.948 0.442 1.00 . A A . 56 PHE HZ 1 1
15 51949 1 1 56 PHE N N -5.502 1.835 1.416 1.00 . A A . 56 PHE N 1 1
15 51950 1 1 56 PHE O O -4.583 1.964 -1.493 1.00 . A A . 56 PHE O 1 1
15 51951 1 1 57 ASP C C -5.451 -0.078 -3.773 1.00 . A A . 57 ASP C 1 1
15 51952 1 1 57 ASP CA C -4.998 -0.604 -2.416 1.00 . A A . 57 ASP CA 1 1
15 51953 1 1 57 ASP CB C -5.171 -2.123 -2.363 1.00 . A A . 57 ASP CB 1 1
15 51954 1 1 57 ASP CG C -4.996 -2.689 -0.964 1.00 . A A . 57 ASP CG 1 1
15 51955 1 1 57 ASP H H -6.435 -0.461 -0.870 1.00 . A A . 57 ASP H 1 1
15 51956 1 1 57 ASP HA H -3.953 -0.371 -2.280 1.00 . A A . 57 ASP HA 1 1
15 51957 1 1 57 ASP HB2 H -6.158 -2.380 -2.716 1.00 . A A . 57 ASP HB2 1 1
15 51958 1 1 57 ASP HB3 H -4.435 -2.581 -3.008 1.00 . A A . 57 ASP HB3 1 1
15 51959 1 1 57 ASP N N -5.732 0.038 -1.336 1.00 . A A . 57 ASP N 1 1
15 51960 1 1 57 ASP O O -6.421 0.674 -3.865 1.00 . A A . 57 ASP O 1 1
15 51961 1 1 57 ASP OD1 O -4.946 -1.899 0.002 1.00 . A A . 57 ASP OD1 1 1
15 51962 1 1 57 ASP OD2 O -4.902 -3.924 -0.834 1.00 . A A . 57 ASP OD2 1 1
15 51963 1 1 58 THR C C -4.335 -0.892 -7.212 1.00 . A A . 58 THR C 1 1
15 51964 1 1 58 THR CA C -5.078 -0.052 -6.178 1.00 . A A . 58 THR CA 1 1
15 51965 1 1 58 THR CB C -4.742 1.427 -6.366 1.00 . A A . 58 THR CB 1 1
15 51966 1 1 58 THR CG2 C -5.490 2.073 -7.511 1.00 . A A . 58 THR CG2 1 1
15 51967 1 1 58 THR H H -3.986 -1.084 -4.687 1.00 . A A . 58 THR H 1 1
15 51968 1 1 58 THR HA H -6.139 -0.191 -6.317 1.00 . A A . 58 THR HA 1 1
15 51969 1 1 58 THR HB H -3.684 1.523 -6.567 1.00 . A A . 58 THR HB 1 1
15 51970 1 1 58 THR HG1 H -4.336 2.042 -4.551 1.00 . A A . 58 THR HG1 1 1
15 51971 1 1 58 THR HG21 H -6.425 1.555 -7.667 1.00 . A A . 58 THR HG21 1 1
15 51972 1 1 58 THR HG22 H -5.687 3.108 -7.274 1.00 . A A . 58 THR HG22 1 1
15 51973 1 1 58 THR HG23 H -4.893 2.016 -8.410 1.00 . A A . 58 THR HG23 1 1
15 51974 1 1 58 THR N N -4.746 -0.482 -4.824 1.00 . A A . 58 THR N 1 1
15 51975 1 1 58 THR O O -3.461 -1.688 -6.868 1.00 . A A . 58 THR O 1 1
15 51976 1 1 58 THR OG1 O -5.041 2.162 -5.192 1.00 . A A . 58 THR OG1 1 1
15 51977 1 1 59 ALA C C -3.042 -0.596 -10.306 1.00 . A A . 59 ALA C 1 1
15 51978 1 1 59 ALA CA C -4.061 -1.456 -9.563 1.00 . A A . 59 ALA CA 1 1
15 51979 1 1 59 ALA CB C -5.118 -1.975 -10.525 1.00 . A A . 59 ALA CB 1 1
15 51980 1 1 59 ALA H H -5.397 -0.065 -8.690 1.00 . A A . 59 ALA H 1 1
15 51981 1 1 59 ALA HA H -3.553 -2.307 -9.132 1.00 . A A . 59 ALA HA 1 1
15 51982 1 1 59 ALA HB1 H -6.082 -1.966 -10.039 1.00 . A A . 59 ALA HB1 1 1
15 51983 1 1 59 ALA HB2 H -5.151 -1.341 -11.400 1.00 . A A . 59 ALA HB2 1 1
15 51984 1 1 59 ALA HB3 H -4.873 -2.984 -10.820 1.00 . A A . 59 ALA HB3 1 1
15 51985 1 1 59 ALA N N -4.691 -0.712 -8.479 1.00 . A A . 59 ALA N 1 1
15 51986 1 1 59 ALA O O -2.579 0.421 -9.789 1.00 . A A . 59 ALA O 1 1
15 51987 1 1 60 GLY C C -2.186 1.148 -12.608 1.00 . A A . 60 GLY C 1 1
15 51988 1 1 60 GLY CA C -1.737 -0.272 -12.318 1.00 . A A . 60 GLY CA 1 1
15 51989 1 1 60 GLY H H -3.101 -1.832 -11.879 1.00 . A A . 60 GLY H 1 1
15 51990 1 1 60 GLY HA2 H -1.590 -0.789 -13.254 1.00 . A A . 60 GLY HA2 1 1
15 51991 1 1 60 GLY HA3 H -0.797 -0.239 -11.787 1.00 . A A . 60 GLY HA3 1 1
15 51992 1 1 60 GLY N N -2.698 -1.013 -11.521 1.00 . A A . 60 GLY N 1 1
15 51993 1 1 60 GLY O O -1.381 1.990 -13.007 1.00 . A A . 60 GLY O 1 1
15 51994 1 1 61 LEU C C -4.314 2.966 -14.129 1.00 . A A . 61 LEU C 1 1
15 51995 1 1 61 LEU CA C -4.039 2.743 -12.647 1.00 . A A . 61 LEU CA 1 1
15 51996 1 1 61 LEU CB C -3.109 3.839 -12.123 1.00 . A A . 61 LEU CB 1 1
15 51997 1 1 61 LEU CD1 C -4.212 4.300 -9.919 1.00 . A A . 61 LEU CD1 1 1
15 51998 1 1 61 LEU CD2 C -2.855 6.083 -11.031 1.00 . A A . 61 LEU CD2 1 1
15 51999 1 1 61 LEU CG C -3.785 4.898 -11.250 1.00 . A A . 61 LEU CG 1 1
15 52000 1 1 61 LEU H H -4.066 0.703 -12.089 1.00 . A A . 61 LEU H 1 1
15 52001 1 1 61 LEU HA H -4.976 2.799 -12.114 1.00 . A A . 61 LEU HA 1 1
15 52002 1 1 61 LEU HB2 H -2.324 3.372 -11.546 1.00 . A A . 61 LEU HB2 1 1
15 52003 1 1 61 LEU HB3 H -2.663 4.337 -12.970 1.00 . A A . 61 LEU HB3 1 1
15 52004 1 1 61 LEU HD11 H -3.409 3.700 -9.521 1.00 . A A . 61 LEU HD11 1 1
15 52005 1 1 61 LEU HD12 H -4.447 5.094 -9.226 1.00 . A A . 61 LEU HD12 1 1
15 52006 1 1 61 LEU HD13 H -5.085 3.681 -10.067 1.00 . A A . 61 LEU HD13 1 1
15 52007 1 1 61 LEU HD21 H -2.572 6.499 -11.987 1.00 . A A . 61 LEU HD21 1 1
15 52008 1 1 61 LEU HD22 H -3.363 6.835 -10.447 1.00 . A A . 61 LEU HD22 1 1
15 52009 1 1 61 LEU HD23 H -1.971 5.755 -10.506 1.00 . A A . 61 LEU HD23 1 1
15 52010 1 1 61 LEU HG H -4.671 5.256 -11.754 1.00 . A A . 61 LEU HG 1 1
15 52011 1 1 61 LEU N N -3.475 1.415 -12.407 1.00 . A A . 61 LEU N 1 1
15 52012 1 1 61 LEU O O -3.466 2.694 -14.980 1.00 . A A . 61 LEU O 1 1
15 52013 1 1 62 GLU C C -7.418 4.065 -15.806 1.00 . A A . 62 GLU C 1 1
15 52014 1 1 62 GLU CA C -5.932 3.742 -15.788 1.00 . A A . 62 GLU CA 1 1
15 52015 1 1 62 GLU CB C -5.637 2.545 -16.701 1.00 . A A . 62 GLU CB 1 1
15 52016 1 1 62 GLU CD C -5.956 1.464 -18.961 1.00 . A A . 62 GLU CD 1 1
15 52017 1 1 62 GLU CG C -6.273 2.654 -18.078 1.00 . A A . 62 GLU CG 1 1
15 52018 1 1 62 GLU H H -6.129 3.659 -13.687 1.00 . A A . 62 GLU H 1 1
15 52019 1 1 62 GLU HA H -5.383 4.603 -16.139 1.00 . A A . 62 GLU HA 1 1
15 52020 1 1 62 GLU HB2 H -4.569 2.459 -16.831 1.00 . A A . 62 GLU HB2 1 1
15 52021 1 1 62 GLU HB3 H -6.007 1.647 -16.228 1.00 . A A . 62 GLU HB3 1 1
15 52022 1 1 62 GLU HG2 H -7.344 2.720 -17.961 1.00 . A A . 62 GLU HG2 1 1
15 52023 1 1 62 GLU HG3 H -5.907 3.549 -18.559 1.00 . A A . 62 GLU HG3 1 1
15 52024 1 1 62 GLU N N -5.508 3.466 -14.420 1.00 . A A . 62 GLU N 1 1
15 52025 1 1 62 GLU O O -7.880 4.902 -16.581 1.00 . A A . 62 GLU O 1 1
15 52026 1 1 62 GLU OE1 O -6.527 0.378 -18.724 1.00 . A A . 62 GLU OE1 1 1
15 52027 1 1 62 GLU OE2 O -5.136 1.616 -19.892 1.00 . A A . 62 GLU OE2 1 1
15 52028 1 1 63 ASP C C -9.946 4.175 -13.436 1.00 . A A . 63 ASP C 1 1
15 52029 1 1 63 ASP CA C -9.593 3.609 -14.811 1.00 . A A . 63 ASP CA 1 1
15 52030 1 1 63 ASP CB C -10.347 2.299 -15.046 1.00 . A A . 63 ASP CB 1 1
15 52031 1 1 63 ASP CG C -9.961 1.222 -14.052 1.00 . A A . 63 ASP CG 1 1
15 52032 1 1 63 ASP H H -7.719 2.752 -14.333 1.00 . A A . 63 ASP H 1 1
15 52033 1 1 63 ASP HA H -9.884 4.322 -15.567 1.00 . A A . 63 ASP HA 1 1
15 52034 1 1 63 ASP HB2 H -11.410 2.482 -14.957 1.00 . A A . 63 ASP HB2 1 1
15 52035 1 1 63 ASP HB3 H -10.131 1.940 -16.042 1.00 . A A . 63 ASP HB3 1 1
15 52036 1 1 63 ASP N N -8.156 3.398 -14.928 1.00 . A A . 63 ASP N 1 1
15 52037 1 1 63 ASP O O -11.066 4.638 -13.218 1.00 . A A . 63 ASP O 1 1
15 52038 1 1 63 ASP OD1 O -9.546 1.572 -12.928 1.00 . A A . 63 ASP OD1 1 1
15 52039 1 1 63 ASP OD2 O -10.075 0.027 -14.397 1.00 . A A . 63 ASP OD2 1 1
15 52040 1 1 64 TYR C C -9.822 6.047 -11.211 1.00 . A A . 64 TYR C 1 1
15 52041 1 1 64 TYR CA C -9.201 4.657 -11.163 1.00 . A A . 64 TYR CA 1 1
15 52042 1 1 64 TYR CB C -7.884 4.696 -10.387 1.00 . A A . 64 TYR CB 1 1
15 52043 1 1 64 TYR CD1 C -8.553 2.954 -8.664 1.00 . A A . 64 TYR CD1 1 1
15 52044 1 1 64 TYR CD2 C -7.588 5.025 -7.887 1.00 . A A . 64 TYR CD2 1 1
15 52045 1 1 64 TYR CE1 C -8.673 2.510 -7.345 1.00 . A A . 64 TYR CE1 1 1
15 52046 1 1 64 TYR CE2 C -7.703 4.586 -6.564 1.00 . A A . 64 TYR CE2 1 1
15 52047 1 1 64 TYR CG C -8.010 4.218 -8.957 1.00 . A A . 64 TYR CG 1 1
15 52048 1 1 64 TYR CZ C -8.246 3.329 -6.300 1.00 . A A . 64 TYR CZ 1 1
15 52049 1 1 64 TYR H H -8.110 3.765 -12.735 1.00 . A A . 64 TYR H 1 1
15 52050 1 1 64 TYR HA H -9.885 3.989 -10.661 1.00 . A A . 64 TYR HA 1 1
15 52051 1 1 64 TYR HB2 H -7.162 4.065 -10.884 1.00 . A A . 64 TYR HB2 1 1
15 52052 1 1 64 TYR HB3 H -7.515 5.711 -10.368 1.00 . A A . 64 TYR HB3 1 1
15 52053 1 1 64 TYR HD1 H -8.882 2.323 -9.477 1.00 . A A . 64 TYR HD1 1 1
15 52054 1 1 64 TYR HD2 H -7.169 5.998 -8.096 1.00 . A A . 64 TYR HD2 1 1
15 52055 1 1 64 TYR HE1 H -9.092 1.536 -7.140 1.00 . A A . 64 TYR HE1 1 1
15 52056 1 1 64 TYR HE2 H -7.374 5.221 -5.755 1.00 . A A . 64 TYR HE2 1 1
15 52057 1 1 64 TYR HH H -9.117 3.320 -4.585 1.00 . A A . 64 TYR HH 1 1
15 52058 1 1 64 TYR N N -8.983 4.141 -12.509 1.00 . A A . 64 TYR N 1 1
15 52059 1 1 64 TYR O O -10.628 6.407 -10.353 1.00 . A A . 64 TYR O 1 1
15 52060 1 1 64 TYR OH O -8.362 2.895 -4.999 1.00 . A A . 64 TYR OH 1 1
15 52061 1 1 65 ASP C C -11.503 8.169 -12.233 1.00 . A A . 65 ASP C 1 1
15 52062 1 1 65 ASP CA C -9.983 8.176 -12.387 1.00 . A A . 65 ASP CA 1 1
15 52063 1 1 65 ASP CB C -9.597 8.743 -13.754 1.00 . A A . 65 ASP CB 1 1
15 52064 1 1 65 ASP CG C -8.125 9.099 -13.835 1.00 . A A . 65 ASP CG 1 1
15 52065 1 1 65 ASP H H -8.805 6.483 -12.885 1.00 . A A . 65 ASP H 1 1
15 52066 1 1 65 ASP HA H -9.557 8.797 -11.613 1.00 . A A . 65 ASP HA 1 1
15 52067 1 1 65 ASP HB2 H -9.812 8.008 -14.516 1.00 . A A . 65 ASP HB2 1 1
15 52068 1 1 65 ASP HB3 H -10.176 9.634 -13.944 1.00 . A A . 65 ASP HB3 1 1
15 52069 1 1 65 ASP N N -9.448 6.826 -12.226 1.00 . A A . 65 ASP N 1 1
15 52070 1 1 65 ASP O O -12.103 9.158 -11.814 1.00 . A A . 65 ASP O 1 1
15 52071 1 1 65 ASP OD1 O -7.565 9.548 -12.813 1.00 . A A . 65 ASP OD1 1 1
15 52072 1 1 65 ASP OD2 O -7.532 8.928 -14.922 1.00 . A A . 65 ASP OD2 1 1
15 52073 1 1 66 ARG C C -13.940 6.526 -11.022 1.00 . A A . 66 ARG C 1 1
15 52074 1 1 66 ARG CA C -13.554 6.870 -12.457 1.00 . A A . 66 ARG CA 1 1
15 52075 1 1 66 ARG CB C -14.026 5.759 -13.397 1.00 . A A . 66 ARG CB 1 1
15 52076 1 1 66 ARG CD C -15.349 5.096 -15.420 1.00 . A A . 66 ARG CD 1 1
15 52077 1 1 66 ARG CG C -14.835 6.256 -14.581 1.00 . A A . 66 ARG CG 1 1
15 52078 1 1 66 ARG CZ C -15.423 6.087 -17.669 1.00 . A A . 66 ARG CZ 1 1
15 52079 1 1 66 ARG H H -11.570 6.281 -12.883 1.00 . A A . 66 ARG H 1 1
15 52080 1 1 66 ARG HA H -14.023 7.801 -12.739 1.00 . A A . 66 ARG HA 1 1
15 52081 1 1 66 ARG HB2 H -13.161 5.235 -13.776 1.00 . A A . 66 ARG HB2 1 1
15 52082 1 1 66 ARG HB3 H -14.637 5.067 -12.837 1.00 . A A . 66 ARG HB3 1 1
15 52083 1 1 66 ARG HD2 H -14.511 4.480 -15.710 1.00 . A A . 66 ARG HD2 1 1
15 52084 1 1 66 ARG HD3 H -16.034 4.512 -14.821 1.00 . A A . 66 ARG HD3 1 1
15 52085 1 1 66 ARG HE H -17.017 5.458 -16.648 1.00 . A A . 66 ARG HE 1 1
15 52086 1 1 66 ARG HG2 H -15.678 6.826 -14.217 1.00 . A A . 66 ARG HG2 1 1
15 52087 1 1 66 ARG HG3 H -14.210 6.885 -15.197 1.00 . A A . 66 ARG HG3 1 1
15 52088 1 1 66 ARG HH11 H -13.574 5.934 -16.866 1.00 . A A . 66 ARG HH11 1 1
15 52089 1 1 66 ARG HH12 H -13.639 6.630 -18.451 1.00 . A A . 66 ARG HH12 1 1
15 52090 1 1 66 ARG HH21 H -17.116 6.373 -18.735 1.00 . A A . 66 ARG HH21 1 1
15 52091 1 1 66 ARG HH22 H -15.654 6.880 -19.514 1.00 . A A . 66 ARG HH22 1 1
15 52092 1 1 66 ARG N N -12.110 7.034 -12.565 1.00 . A A . 66 ARG N 1 1
15 52093 1 1 66 ARG NE N -16.041 5.553 -16.621 1.00 . A A . 66 ARG NE 1 1
15 52094 1 1 66 ARG NH1 N -14.104 6.229 -17.661 1.00 . A A . 66 ARG NH1 1 1
15 52095 1 1 66 ARG NH2 N -16.122 6.479 -18.726 1.00 . A A . 66 ARG NH2 1 1
15 52096 1 1 66 ARG O O -14.870 7.102 -10.457 1.00 . A A . 66 ARG O 1 1
15 52097 1 1 67 LEU C C -12.591 5.918 -8.092 1.00 . A A . 67 LEU C 1 1
15 52098 1 1 67 LEU CA C -13.455 5.132 -9.080 1.00 . A A . 67 LEU CA 1 1
15 52099 1 1 67 LEU CB C -13.159 3.635 -8.969 1.00 . A A . 67 LEU CB 1 1
15 52100 1 1 67 LEU CD1 C -13.954 2.168 -10.841 1.00 . A A . 67 LEU CD1 1 1
15 52101 1 1 67 LEU CD2 C -14.506 1.575 -8.476 1.00 . A A . 67 LEU CD2 1 1
15 52102 1 1 67 LEU CG C -14.279 2.714 -9.460 1.00 . A A . 67 LEU CG 1 1
15 52103 1 1 67 LEU H H -12.487 5.160 -10.958 1.00 . A A . 67 LEU H 1 1
15 52104 1 1 67 LEU HA H -14.497 5.302 -8.851 1.00 . A A . 67 LEU HA 1 1
15 52105 1 1 67 LEU HB2 H -12.270 3.424 -9.546 1.00 . A A . 67 LEU HB2 1 1
15 52106 1 1 67 LEU HB3 H -12.959 3.404 -7.938 1.00 . A A . 67 LEU HB3 1 1
15 52107 1 1 67 LEU HD11 H -12.928 1.830 -10.862 1.00 . A A . 67 LEU HD11 1 1
15 52108 1 1 67 LEU HD12 H -14.610 1.339 -11.064 1.00 . A A . 67 LEU HD12 1 1
15 52109 1 1 67 LEU HD13 H -14.093 2.945 -11.578 1.00 . A A . 67 LEU HD13 1 1
15 52110 1 1 67 LEU HD21 H -13.686 1.538 -7.775 1.00 . A A . 67 LEU HD21 1 1
15 52111 1 1 67 LEU HD22 H -15.430 1.738 -7.942 1.00 . A A . 67 LEU HD22 1 1
15 52112 1 1 67 LEU HD23 H -14.562 0.641 -9.013 1.00 . A A . 67 LEU HD23 1 1
15 52113 1 1 67 LEU HG H -15.196 3.281 -9.534 1.00 . A A . 67 LEU HG 1 1
15 52114 1 1 67 LEU N N -13.211 5.577 -10.446 1.00 . A A . 67 LEU N 1 1
15 52115 1 1 67 LEU O O -11.907 5.335 -7.251 1.00 . A A . 67 LEU O 1 1
15 52116 1 1 68 ARG C C -12.619 8.751 -6.186 1.00 . A A . 68 ARG C 1 1
15 52117 1 1 68 ARG CA C -11.820 8.118 -7.350 1.00 . A A . 68 ARG CA 1 1
15 52118 1 1 68 ARG CB C -11.178 9.226 -8.187 1.00 . A A . 68 ARG CB 1 1
15 52119 1 1 68 ARG CD C -11.259 11.406 -6.943 1.00 . A A . 68 ARG CD 1 1
15 52120 1 1 68 ARG CG C -10.392 10.232 -7.365 1.00 . A A . 68 ARG CG 1 1
15 52121 1 1 68 ARG CZ C -11.518 13.785 -7.509 1.00 . A A . 68 ARG CZ 1 1
15 52122 1 1 68 ARG H H -13.165 7.643 -8.920 1.00 . A A . 68 ARG H 1 1
15 52123 1 1 68 ARG HA H -11.030 7.517 -6.926 1.00 . A A . 68 ARG HA 1 1
15 52124 1 1 68 ARG HB2 H -10.506 8.775 -8.903 1.00 . A A . 68 ARG HB2 1 1
15 52125 1 1 68 ARG HB3 H -11.955 9.755 -8.718 1.00 . A A . 68 ARG HB3 1 1
15 52126 1 1 68 ARG HD2 H -12.296 11.110 -7.001 1.00 . A A . 68 ARG HD2 1 1
15 52127 1 1 68 ARG HD3 H -11.018 11.668 -5.923 1.00 . A A . 68 ARG HD3 1 1
15 52128 1 1 68 ARG HE H -10.539 12.448 -8.619 1.00 . A A . 68 ARG HE 1 1
15 52129 1 1 68 ARG HG2 H -10.010 9.744 -6.481 1.00 . A A . 68 ARG HG2 1 1
15 52130 1 1 68 ARG HG3 H -9.567 10.601 -7.959 1.00 . A A . 68 ARG HG3 1 1
15 52131 1 1 68 ARG HH11 H -12.392 13.223 -5.775 1.00 . A A . 68 ARG HH11 1 1
15 52132 1 1 68 ARG HH12 H -12.565 14.897 -6.185 1.00 . A A . 68 ARG HH12 1 1
15 52133 1 1 68 ARG HH21 H -10.759 14.650 -9.170 1.00 . A A . 68 ARG HH21 1 1
15 52134 1 1 68 ARG HH22 H -11.637 15.708 -8.117 1.00 . A A . 68 ARG HH22 1 1
15 52135 1 1 68 ARG N N -12.614 7.243 -8.215 1.00 . A A . 68 ARG N 1 1
15 52136 1 1 68 ARG NE N -11.052 12.573 -7.794 1.00 . A A . 68 ARG NE 1 1
15 52137 1 1 68 ARG NH1 N -12.216 13.985 -6.399 1.00 . A A . 68 ARG NH1 1 1
15 52138 1 1 68 ARG NH2 N -11.286 14.798 -8.333 1.00 . A A . 68 ARG NH2 1 1
15 52139 1 1 68 ARG O O -12.043 9.020 -5.133 1.00 . A A . 68 ARG O 1 1
15 52140 1 1 69 PRO C C -14.391 9.187 -3.876 1.00 . A A . 69 PRO C 1 1
15 52141 1 1 69 PRO CA C -14.745 9.653 -5.289 1.00 . A A . 69 PRO CA 1 1
15 52142 1 1 69 PRO CB C -16.157 9.230 -5.667 1.00 . A A . 69 PRO CB 1 1
15 52143 1 1 69 PRO CD C -14.750 8.785 -7.556 1.00 . A A . 69 PRO CD 1 1
15 52144 1 1 69 PRO CG C -16.138 9.228 -7.156 1.00 . A A . 69 PRO CG 1 1
15 52145 1 1 69 PRO HA H -14.674 10.729 -5.331 1.00 . A A . 69 PRO HA 1 1
15 52146 1 1 69 PRO HB2 H -16.364 8.248 -5.268 1.00 . A A . 69 PRO HB2 1 1
15 52147 1 1 69 PRO HB3 H -16.870 9.943 -5.282 1.00 . A A . 69 PRO HB3 1 1
15 52148 1 1 69 PRO HD2 H -14.756 7.737 -7.809 1.00 . A A . 69 PRO HD2 1 1
15 52149 1 1 69 PRO HD3 H -14.389 9.374 -8.386 1.00 . A A . 69 PRO HD3 1 1
15 52150 1 1 69 PRO HG2 H -16.876 8.534 -7.531 1.00 . A A . 69 PRO HG2 1 1
15 52151 1 1 69 PRO HG3 H -16.335 10.222 -7.527 1.00 . A A . 69 PRO HG3 1 1
15 52152 1 1 69 PRO N N -13.937 9.028 -6.345 1.00 . A A . 69 PRO N 1 1
15 52153 1 1 69 PRO O O -14.188 10.008 -2.982 1.00 . A A . 69 PRO O 1 1
15 52154 1 1 70 LEU C C -12.491 7.041 -2.244 1.00 . A A . 70 LEU C 1 1
15 52155 1 1 70 LEU CA C -13.985 7.331 -2.354 1.00 . A A . 70 LEU CA 1 1
15 52156 1 1 70 LEU CB C -14.787 6.055 -2.071 1.00 . A A . 70 LEU CB 1 1
15 52157 1 1 70 LEU CD1 C -15.099 3.729 -2.977 1.00 . A A . 70 LEU CD1 1 1
15 52158 1 1 70 LEU CD2 C -16.454 5.635 -3.887 1.00 . A A . 70 LEU CD2 1 1
15 52159 1 1 70 LEU CG C -15.113 5.219 -3.303 1.00 . A A . 70 LEU CG 1 1
15 52160 1 1 70 LEU H H -14.488 7.267 -4.419 1.00 . A A . 70 LEU H 1 1
15 52161 1 1 70 LEU HA H -14.245 8.076 -1.617 1.00 . A A . 70 LEU HA 1 1
15 52162 1 1 70 LEU HB2 H -14.221 5.444 -1.382 1.00 . A A . 70 LEU HB2 1 1
15 52163 1 1 70 LEU HB3 H -15.716 6.336 -1.597 1.00 . A A . 70 LEU HB3 1 1
15 52164 1 1 70 LEU HD11 H -15.137 3.592 -1.908 1.00 . A A . 70 LEU HD11 1 1
15 52165 1 1 70 LEU HD12 H -15.954 3.253 -3.432 1.00 . A A . 70 LEU HD12 1 1
15 52166 1 1 70 LEU HD13 H -14.195 3.282 -3.366 1.00 . A A . 70 LEU HD13 1 1
15 52167 1 1 70 LEU HD21 H -17.103 5.979 -3.096 1.00 . A A . 70 LEU HD21 1 1
15 52168 1 1 70 LEU HD22 H -16.304 6.430 -4.600 1.00 . A A . 70 LEU HD22 1 1
15 52169 1 1 70 LEU HD23 H -16.907 4.791 -4.384 1.00 . A A . 70 LEU HD23 1 1
15 52170 1 1 70 LEU HG H -14.357 5.400 -4.044 1.00 . A A . 70 LEU HG 1 1
15 52171 1 1 70 LEU N N -14.318 7.876 -3.672 1.00 . A A . 70 LEU N 1 1
15 52172 1 1 70 LEU O O -12.077 6.110 -1.556 1.00 . A A . 70 LEU O 1 1
15 52173 1 1 71 SER C C -9.564 9.048 -2.694 1.00 . A A . 71 SER C 1 1
15 52174 1 1 71 SER CA C -10.240 7.698 -2.906 1.00 . A A . 71 SER CA 1 1
15 52175 1 1 71 SER CB C -9.752 7.068 -4.212 1.00 . A A . 71 SER CB 1 1
15 52176 1 1 71 SER H H -12.082 8.580 -3.450 1.00 . A A . 71 SER H 1 1
15 52177 1 1 71 SER HA H -9.985 7.047 -2.082 1.00 . A A . 71 SER HA 1 1
15 52178 1 1 71 SER HB2 H -8.848 6.509 -4.024 1.00 . A A . 71 SER HB2 1 1
15 52179 1 1 71 SER HB3 H -10.514 6.403 -4.594 1.00 . A A . 71 SER HB3 1 1
15 52180 1 1 71 SER HG H -8.569 8.350 -5.103 1.00 . A A . 71 SER HG 1 1
15 52181 1 1 71 SER N N -11.689 7.853 -2.925 1.00 . A A . 71 SER N 1 1
15 52182 1 1 71 SER O O -8.740 9.205 -1.795 1.00 . A A . 71 SER O 1 1
15 52183 1 1 71 SER OG O -9.480 8.059 -5.187 1.00 . A A . 71 SER OG 1 1
15 52184 1 1 72 TYR C C -7.875 11.360 -3.179 1.00 . A A . 72 TYR C 1 1
15 52185 1 1 72 TYR CA C -9.382 11.376 -3.442 1.00 . A A . 72 TYR CA 1 1
15 52186 1 1 72 TYR CB C -10.093 12.176 -2.346 1.00 . A A . 72 TYR CB 1 1
15 52187 1 1 72 TYR CD1 C -11.655 10.494 -1.261 1.00 . A A . 72 TYR CD1 1 1
15 52188 1 1 72 TYR CD2 C -9.844 11.389 0.056 1.00 . A A . 72 TYR CD2 1 1
15 52189 1 1 72 TYR CE1 C -12.069 9.720 -0.173 1.00 . A A . 72 TYR CE1 1 1
15 52190 1 1 72 TYR CE2 C -10.251 10.618 1.148 1.00 . A A . 72 TYR CE2 1 1
15 52191 1 1 72 TYR CG C -10.538 11.339 -1.165 1.00 . A A . 72 TYR CG 1 1
15 52192 1 1 72 TYR CZ C -11.364 9.786 1.028 1.00 . A A . 72 TYR CZ 1 1
15 52193 1 1 72 TYR H H -10.604 9.827 -4.214 1.00 . A A . 72 TYR H 1 1
15 52194 1 1 72 TYR HA H -9.561 11.860 -4.390 1.00 . A A . 72 TYR HA 1 1
15 52195 1 1 72 TYR HB2 H -9.424 12.939 -1.976 1.00 . A A . 72 TYR HB2 1 1
15 52196 1 1 72 TYR HB3 H -10.969 12.647 -2.767 1.00 . A A . 72 TYR HB3 1 1
15 52197 1 1 72 TYR HD1 H -12.198 10.445 -2.193 1.00 . A A . 72 TYR HD1 1 1
15 52198 1 1 72 TYR HD2 H -8.983 12.035 0.144 1.00 . A A . 72 TYR HD2 1 1
15 52199 1 1 72 TYR HE1 H -12.931 9.076 -0.265 1.00 . A A . 72 TYR HE1 1 1
15 52200 1 1 72 TYR HE2 H -9.705 10.671 2.079 1.00 . A A . 72 TYR HE2 1 1
15 52201 1 1 72 TYR HH H -11.559 9.488 2.918 1.00 . A A . 72 TYR HH 1 1
15 52202 1 1 72 TYR N N -9.934 10.022 -3.526 1.00 . A A . 72 TYR N 1 1
15 52203 1 1 72 TYR O O -7.438 11.207 -2.040 1.00 . A A . 72 TYR O 1 1
15 52204 1 1 72 TYR OH O -11.768 9.027 2.102 1.00 . A A . 72 TYR OH 1 1
15 52205 1 1 73 PRO C C -5.118 12.395 -2.936 1.00 . A A . 73 PRO C 1 1
15 52206 1 1 73 PRO CA C -5.598 11.536 -4.103 1.00 . A A . 73 PRO CA 1 1
15 52207 1 1 73 PRO CB C -5.139 12.134 -5.432 1.00 . A A . 73 PRO CB 1 1
15 52208 1 1 73 PRO CD C -7.490 11.728 -5.629 1.00 . A A . 73 PRO CD 1 1
15 52209 1 1 73 PRO CG C -6.197 11.741 -6.403 1.00 . A A . 73 PRO CG 1 1
15 52210 1 1 73 PRO HA H -5.203 10.537 -3.999 1.00 . A A . 73 PRO HA 1 1
15 52211 1 1 73 PRO HB2 H -5.063 13.208 -5.341 1.00 . A A . 73 PRO HB2 1 1
15 52212 1 1 73 PRO HB3 H -4.181 11.721 -5.705 1.00 . A A . 73 PRO HB3 1 1
15 52213 1 1 73 PRO HD2 H -8.005 12.670 -5.741 1.00 . A A . 73 PRO HD2 1 1
15 52214 1 1 73 PRO HD3 H -8.117 10.912 -5.958 1.00 . A A . 73 PRO HD3 1 1
15 52215 1 1 73 PRO HG2 H -6.248 12.464 -7.204 1.00 . A A . 73 PRO HG2 1 1
15 52216 1 1 73 PRO HG3 H -5.987 10.757 -6.796 1.00 . A A . 73 PRO HG3 1 1
15 52217 1 1 73 PRO N N -7.058 11.527 -4.232 1.00 . A A . 73 PRO N 1 1
15 52218 1 1 73 PRO O O -4.124 12.074 -2.283 1.00 . A A . 73 PRO O 1 1
15 52219 1 1 74 GLN C C -5.697 13.745 -0.224 1.00 . A A . 74 GLN C 1 1
15 52220 1 1 74 GLN CA C -5.484 14.396 -1.592 1.00 . A A . 74 GLN CA 1 1
15 52221 1 1 74 GLN CB C -6.310 15.678 -1.691 1.00 . A A . 74 GLN CB 1 1
15 52222 1 1 74 GLN CD C -5.901 18.149 -2.009 1.00 . A A . 74 GLN CD 1 1
15 52223 1 1 74 GLN CG C -5.665 16.753 -2.550 1.00 . A A . 74 GLN CG 1 1
15 52224 1 1 74 GLN H H -6.612 13.686 -3.238 1.00 . A A . 74 GLN H 1 1
15 52225 1 1 74 GLN HA H -4.439 14.648 -1.694 1.00 . A A . 74 GLN HA 1 1
15 52226 1 1 74 GLN HB2 H -7.274 15.439 -2.115 1.00 . A A . 74 GLN HB2 1 1
15 52227 1 1 74 GLN HB3 H -6.453 16.078 -0.698 1.00 . A A . 74 GLN HB3 1 1
15 52228 1 1 74 GLN HE21 H -4.117 18.138 -1.133 1.00 . A A . 74 GLN HE21 1 1
15 52229 1 1 74 GLN HE22 H -5.050 19.576 -0.918 1.00 . A A . 74 GLN HE22 1 1
15 52230 1 1 74 GLN HG2 H -4.601 16.573 -2.589 1.00 . A A . 74 GLN HG2 1 1
15 52231 1 1 74 GLN HG3 H -6.076 16.693 -3.547 1.00 . A A . 74 GLN HG3 1 1
15 52232 1 1 74 GLN N N -5.831 13.486 -2.680 1.00 . A A . 74 GLN N 1 1
15 52233 1 1 74 GLN NE2 N -4.924 18.673 -1.279 1.00 . A A . 74 GLN NE2 1 1
15 52234 1 1 74 GLN O O -5.289 14.295 0.800 1.00 . A A . 74 GLN O 1 1
15 52235 1 1 74 GLN OE1 O -6.949 18.750 -2.246 1.00 . A A . 74 GLN OE1 1 1
15 52236 1 1 75 THR C C -5.474 11.950 2.027 1.00 . A A . 75 THR C 1 1
15 52237 1 1 75 THR CA C -6.628 11.850 1.027 1.00 . A A . 75 THR CA 1 1
15 52238 1 1 75 THR CB C -6.916 10.379 0.714 1.00 . A A . 75 THR CB 1 1
15 52239 1 1 75 THR CG2 C -5.697 9.618 0.234 1.00 . A A . 75 THR CG2 1 1
15 52240 1 1 75 THR H H -6.653 12.198 -1.057 1.00 . A A . 75 THR H 1 1
15 52241 1 1 75 THR HA H -7.508 12.287 1.474 1.00 . A A . 75 THR HA 1 1
15 52242 1 1 75 THR HB H -7.665 10.326 -0.065 1.00 . A A . 75 THR HB 1 1
15 52243 1 1 75 THR HG1 H -8.135 9.130 1.601 1.00 . A A . 75 THR HG1 1 1
15 52244 1 1 75 THR HG21 H -5.168 10.210 -0.499 1.00 . A A . 75 THR HG21 1 1
15 52245 1 1 75 THR HG22 H -5.044 9.417 1.071 1.00 . A A . 75 THR HG22 1 1
15 52246 1 1 75 THR HG23 H -6.008 8.686 -0.213 1.00 . A A . 75 THR HG23 1 1
15 52247 1 1 75 THR N N -6.347 12.579 -0.212 1.00 . A A . 75 THR N 1 1
15 52248 1 1 75 THR O O -5.684 12.261 3.200 1.00 . A A . 75 THR O 1 1
15 52249 1 1 75 THR OG1 O -7.416 9.710 1.858 1.00 . A A . 75 THR OG1 1 1
15 52250 1 1 76 ASP C C -1.881 11.073 1.730 1.00 . A A . 76 ASP C 1 1
15 52251 1 1 76 ASP CA C -3.068 11.747 2.410 1.00 . A A . 76 ASP CA 1 1
15 52252 1 1 76 ASP CB C -3.337 11.076 3.762 1.00 . A A . 76 ASP CB 1 1
15 52253 1 1 76 ASP CG C -3.270 12.055 4.917 1.00 . A A . 76 ASP CG 1 1
15 52254 1 1 76 ASP H H -4.151 11.445 0.614 1.00 . A A . 76 ASP H 1 1
15 52255 1 1 76 ASP HA H -2.830 12.787 2.575 1.00 . A A . 76 ASP HA 1 1
15 52256 1 1 76 ASP HB2 H -4.322 10.634 3.747 1.00 . A A . 76 ASP HB2 1 1
15 52257 1 1 76 ASP HB3 H -2.601 10.302 3.925 1.00 . A A . 76 ASP HB3 1 1
15 52258 1 1 76 ASP N N -4.255 11.686 1.557 1.00 . A A . 76 ASP N 1 1
15 52259 1 1 76 ASP O O -1.915 10.799 0.529 1.00 . A A . 76 ASP O 1 1
15 52260 1 1 76 ASP OD1 O -2.147 12.374 5.360 1.00 . A A . 76 ASP OD1 1 1
15 52261 1 1 76 ASP OD2 O -4.341 12.502 5.379 1.00 . A A . 76 ASP OD2 1 1
15 52262 1 1 77 VAL C C 0.037 8.739 1.499 1.00 . A A . 77 VAL C 1 1
15 52263 1 1 77 VAL CA C 0.357 10.152 1.967 1.00 . A A . 77 VAL CA 1 1
15 52264 1 1 77 VAL CB C 1.486 10.086 3.014 1.00 . A A . 77 VAL CB 1 1
15 52265 1 1 77 VAL CG1 C 1.046 9.271 4.220 1.00 . A A . 77 VAL CG1 1 1
15 52266 1 1 77 VAL CG2 C 2.751 9.502 2.401 1.00 . A A . 77 VAL CG2 1 1
15 52267 1 1 77 VAL H H -0.863 11.038 3.453 1.00 . A A . 77 VAL H 1 1
15 52268 1 1 77 VAL HA H 0.707 10.733 1.125 1.00 . A A . 77 VAL HA 1 1
15 52269 1 1 77 VAL HB H 1.702 11.091 3.346 1.00 . A A . 77 VAL HB 1 1
15 52270 1 1 77 VAL HG11 H 0.079 9.618 4.556 1.00 . A A . 77 VAL HG11 1 1
15 52271 1 1 77 VAL HG12 H 0.977 8.228 3.944 1.00 . A A . 77 VAL HG12 1 1
15 52272 1 1 77 VAL HG13 H 1.767 9.385 5.015 1.00 . A A . 77 VAL HG13 1 1
15 52273 1 1 77 VAL HG21 H 2.669 9.517 1.324 1.00 . A A . 77 VAL HG21 1 1
15 52274 1 1 77 VAL HG22 H 3.604 10.090 2.705 1.00 . A A . 77 VAL HG22 1 1
15 52275 1 1 77 VAL HG23 H 2.879 8.484 2.738 1.00 . A A . 77 VAL HG23 1 1
15 52276 1 1 77 VAL N N -0.833 10.801 2.502 1.00 . A A . 77 VAL N 1 1
15 52277 1 1 77 VAL O O -0.497 7.931 2.258 1.00 . A A . 77 VAL O 1 1
15 52278 1 1 78 PHE C C 1.354 6.256 -0.226 1.00 . A A . 78 PHE C 1 1
15 52279 1 1 78 PHE CA C 0.107 7.127 -0.313 1.00 . A A . 78 PHE CA 1 1
15 52280 1 1 78 PHE CB C -0.353 7.248 -1.766 1.00 . A A . 78 PHE CB 1 1
15 52281 1 1 78 PHE CD1 C 0.979 9.103 -2.837 1.00 . A A . 78 PHE CD1 1 1
15 52282 1 1 78 PHE CD2 C 1.480 6.820 -3.442 1.00 . A A . 78 PHE CD2 1 1
15 52283 1 1 78 PHE CE1 C 1.977 9.554 -3.705 1.00 . A A . 78 PHE CE1 1 1
15 52284 1 1 78 PHE CE2 C 2.478 7.266 -4.310 1.00 . A A . 78 PHE CE2 1 1
15 52285 1 1 78 PHE CG C 0.720 7.732 -2.696 1.00 . A A . 78 PHE CG 1 1
15 52286 1 1 78 PHE CZ C 2.727 8.634 -4.443 1.00 . A A . 78 PHE CZ 1 1
15 52287 1 1 78 PHE H H 0.788 9.128 -0.312 1.00 . A A . 78 PHE H 1 1
15 52288 1 1 78 PHE HA H -0.679 6.668 0.267 1.00 . A A . 78 PHE HA 1 1
15 52289 1 1 78 PHE HB2 H -0.681 6.282 -2.116 1.00 . A A . 78 PHE HB2 1 1
15 52290 1 1 78 PHE HB3 H -1.177 7.944 -1.819 1.00 . A A . 78 PHE HB3 1 1
15 52291 1 1 78 PHE HD1 H 0.398 9.814 -2.267 1.00 . A A . 78 PHE HD1 1 1
15 52292 1 1 78 PHE HD2 H 1.287 5.763 -3.340 1.00 . A A . 78 PHE HD2 1 1
15 52293 1 1 78 PHE HE1 H 2.167 10.613 -3.806 1.00 . A A . 78 PHE HE1 1 1
15 52294 1 1 78 PHE HE2 H 3.058 6.553 -4.878 1.00 . A A . 78 PHE HE2 1 1
15 52295 1 1 78 PHE HZ H 3.499 8.981 -5.114 1.00 . A A . 78 PHE HZ 1 1
15 52296 1 1 78 PHE N N 0.363 8.444 0.248 1.00 . A A . 78 PHE N 1 1
15 52297 1 1 78 PHE O O 2.455 6.699 -0.555 1.00 . A A . 78 PHE O 1 1
15 52298 1 1 79 LEU C C 2.288 3.075 -0.779 1.00 . A A . 79 LEU C 1 1
15 52299 1 1 79 LEU CA C 2.293 4.095 0.354 1.00 . A A . 79 LEU CA 1 1
15 52300 1 1 79 LEU CB C 2.235 3.377 1.706 1.00 . A A . 79 LEU CB 1 1
15 52301 1 1 79 LEU CD1 C 1.835 0.917 1.425 1.00 . A A . 79 LEU CD1 1 1
15 52302 1 1 79 LEU CD2 C 0.616 2.183 3.203 1.00 . A A . 79 LEU CD2 1 1
15 52303 1 1 79 LEU CG C 1.205 2.249 1.801 1.00 . A A . 79 LEU CG 1 1
15 52304 1 1 79 LEU H H 0.277 4.724 0.472 1.00 . A A . 79 LEU H 1 1
15 52305 1 1 79 LEU HA H 3.207 4.668 0.301 1.00 . A A . 79 LEU HA 1 1
15 52306 1 1 79 LEU HB2 H 3.212 2.962 1.911 1.00 . A A . 79 LEU HB2 1 1
15 52307 1 1 79 LEU HB3 H 2.006 4.107 2.468 1.00 . A A . 79 LEU HB3 1 1
15 52308 1 1 79 LEU HD11 H 2.544 1.067 0.624 1.00 . A A . 79 LEU HD11 1 1
15 52309 1 1 79 LEU HD12 H 2.344 0.504 2.284 1.00 . A A . 79 LEU HD12 1 1
15 52310 1 1 79 LEU HD13 H 1.064 0.233 1.101 1.00 . A A . 79 LEU HD13 1 1
15 52311 1 1 79 LEU HD21 H 1.151 2.862 3.850 1.00 . A A . 79 LEU HD21 1 1
15 52312 1 1 79 LEU HD22 H -0.426 2.465 3.169 1.00 . A A . 79 LEU HD22 1 1
15 52313 1 1 79 LEU HD23 H 0.705 1.177 3.584 1.00 . A A . 79 LEU HD23 1 1
15 52314 1 1 79 LEU HG H 0.400 2.446 1.108 1.00 . A A . 79 LEU HG 1 1
15 52315 1 1 79 LEU N N 1.177 5.019 0.223 1.00 . A A . 79 LEU N 1 1
15 52316 1 1 79 LEU O O 1.367 2.270 -0.901 1.00 . A A . 79 LEU O 1 1
15 52317 1 1 80 VAL C C 4.298 0.993 -2.348 1.00 . A A . 80 VAL C 1 1
15 52318 1 1 80 VAL CA C 3.451 2.202 -2.725 1.00 . A A . 80 VAL CA 1 1
15 52319 1 1 80 VAL CB C 4.070 2.894 -3.948 1.00 . A A . 80 VAL CB 1 1
15 52320 1 1 80 VAL CG1 C 3.863 2.050 -5.195 1.00 . A A . 80 VAL CG1 1 1
15 52321 1 1 80 VAL CG2 C 3.478 4.284 -4.126 1.00 . A A . 80 VAL CG2 1 1
15 52322 1 1 80 VAL H H 4.030 3.784 -1.450 1.00 . A A . 80 VAL H 1 1
15 52323 1 1 80 VAL HA H 2.460 1.865 -2.990 1.00 . A A . 80 VAL HA 1 1
15 52324 1 1 80 VAL HB H 5.133 2.996 -3.781 1.00 . A A . 80 VAL HB 1 1
15 52325 1 1 80 VAL HG11 H 3.080 1.326 -5.013 1.00 . A A . 80 VAL HG11 1 1
15 52326 1 1 80 VAL HG12 H 3.581 2.688 -6.019 1.00 . A A . 80 VAL HG12 1 1
15 52327 1 1 80 VAL HG13 H 4.780 1.533 -5.438 1.00 . A A . 80 VAL HG13 1 1
15 52328 1 1 80 VAL HG21 H 3.489 4.804 -3.178 1.00 . A A . 80 VAL HG21 1 1
15 52329 1 1 80 VAL HG22 H 4.062 4.837 -4.846 1.00 . A A . 80 VAL HG22 1 1
15 52330 1 1 80 VAL HG23 H 2.460 4.199 -4.476 1.00 . A A . 80 VAL HG23 1 1
15 52331 1 1 80 VAL N N 3.327 3.118 -1.602 1.00 . A A . 80 VAL N 1 1
15 52332 1 1 80 VAL O O 5.137 1.067 -1.452 1.00 . A A . 80 VAL O 1 1
15 52333 1 1 81 CYS C C 5.733 -1.708 -3.908 1.00 . A A . 81 CYS C 1 1
15 52334 1 1 81 CYS CA C 4.804 -1.347 -2.754 1.00 . A A . 81 CYS CA 1 1
15 52335 1 1 81 CYS CB C 3.826 -2.489 -2.495 1.00 . A A . 81 CYS CB 1 1
15 52336 1 1 81 CYS H H 3.379 -0.121 -3.727 1.00 . A A . 81 CYS H 1 1
15 52337 1 1 81 CYS HA H 5.396 -1.186 -1.867 1.00 . A A . 81 CYS HA 1 1
15 52338 1 1 81 CYS HB2 H 4.363 -3.426 -2.500 1.00 . A A . 81 CYS HB2 1 1
15 52339 1 1 81 CYS HB3 H 3.368 -2.347 -1.528 1.00 . A A . 81 CYS HB3 1 1
15 52340 1 1 81 CYS HG H 2.346 -1.733 -4.076 1.00 . A A . 81 CYS HG 1 1
15 52341 1 1 81 CYS N N 4.067 -0.121 -3.029 1.00 . A A . 81 CYS N 1 1
15 52342 1 1 81 CYS O O 5.550 -1.251 -5.036 1.00 . A A . 81 CYS O 1 1
15 52343 1 1 81 CYS SG S 2.499 -2.611 -3.718 1.00 . A A . 81 CYS SG 1 1
15 52344 1 1 82 PHE C C 8.261 -4.342 -4.260 1.00 . A A . 82 PHE C 1 1
15 52345 1 1 82 PHE CA C 7.692 -2.973 -4.618 1.00 . A A . 82 PHE CA 1 1
15 52346 1 1 82 PHE CB C 8.825 -1.952 -4.748 1.00 . A A . 82 PHE CB 1 1
15 52347 1 1 82 PHE CD1 C 9.187 -0.981 -2.447 1.00 . A A . 82 PHE CD1 1 1
15 52348 1 1 82 PHE CD2 C 10.869 -2.455 -3.357 1.00 . A A . 82 PHE CD2 1 1
15 52349 1 1 82 PHE CE1 C 9.945 -0.832 -1.282 1.00 . A A . 82 PHE CE1 1 1
15 52350 1 1 82 PHE CE2 C 11.631 -2.309 -2.194 1.00 . A A . 82 PHE CE2 1 1
15 52351 1 1 82 PHE CG C 9.641 -1.794 -3.496 1.00 . A A . 82 PHE CG 1 1
15 52352 1 1 82 PHE CZ C 11.167 -1.496 -1.156 1.00 . A A . 82 PHE CZ 1 1
15 52353 1 1 82 PHE H H 6.817 -2.869 -2.694 1.00 . A A . 82 PHE H 1 1
15 52354 1 1 82 PHE HA H 7.174 -3.046 -5.562 1.00 . A A . 82 PHE HA 1 1
15 52355 1 1 82 PHE HB2 H 9.490 -2.263 -5.539 1.00 . A A . 82 PHE HB2 1 1
15 52356 1 1 82 PHE HB3 H 8.404 -0.988 -4.997 1.00 . A A . 82 PHE HB3 1 1
15 52357 1 1 82 PHE HD1 H 8.243 -0.468 -2.545 1.00 . A A . 82 PHE HD1 1 1
15 52358 1 1 82 PHE HD2 H 11.228 -3.083 -4.159 1.00 . A A . 82 PHE HD2 1 1
15 52359 1 1 82 PHE HE1 H 9.585 -0.201 -0.481 1.00 . A A . 82 PHE HE1 1 1
15 52360 1 1 82 PHE HE2 H 12.575 -2.824 -2.097 1.00 . A A . 82 PHE HE2 1 1
15 52361 1 1 82 PHE HZ H 11.754 -1.382 -0.256 1.00 . A A . 82 PHE HZ 1 1
15 52362 1 1 82 PHE N N 6.728 -2.538 -3.613 1.00 . A A . 82 PHE N 1 1
15 52363 1 1 82 PHE O O 9.103 -4.462 -3.372 1.00 . A A . 82 PHE O 1 1
15 52364 1 1 83 SER C C 9.770 -6.825 -4.801 1.00 . A A . 83 SER C 1 1
15 52365 1 1 83 SER CA C 8.250 -6.735 -4.706 1.00 . A A . 83 SER CA 1 1
15 52366 1 1 83 SER CB C 7.605 -7.703 -5.700 1.00 . A A . 83 SER CB 1 1
15 52367 1 1 83 SER H H 7.117 -5.214 -5.648 1.00 . A A . 83 SER H 1 1
15 52368 1 1 83 SER HA H 7.950 -7.007 -3.705 1.00 . A A . 83 SER HA 1 1
15 52369 1 1 83 SER HB2 H 6.532 -7.580 -5.673 1.00 . A A . 83 SER HB2 1 1
15 52370 1 1 83 SER HB3 H 7.967 -7.490 -6.694 1.00 . A A . 83 SER HB3 1 1
15 52371 1 1 83 SER HG H 7.106 -9.557 -5.312 1.00 . A A . 83 SER HG 1 1
15 52372 1 1 83 SER N N 7.790 -5.372 -4.955 1.00 . A A . 83 SER N 1 1
15 52373 1 1 83 SER O O 10.355 -6.554 -5.850 1.00 . A A . 83 SER O 1 1
15 52374 1 1 83 SER OG O 7.917 -9.048 -5.378 1.00 . A A . 83 SER OG 1 1
15 52375 1 1 84 VAL C C 12.297 -8.734 -4.076 1.00 . A A . 84 VAL C 1 1
15 52376 1 1 84 VAL CA C 11.854 -7.338 -3.653 1.00 . A A . 84 VAL CA 1 1
15 52377 1 1 84 VAL CB C 12.399 -7.047 -2.241 1.00 . A A . 84 VAL CB 1 1
15 52378 1 1 84 VAL CG1 C 12.399 -5.551 -1.966 1.00 . A A . 84 VAL CG1 1 1
15 52379 1 1 84 VAL CG2 C 11.587 -7.791 -1.191 1.00 . A A . 84 VAL CG2 1 1
15 52380 1 1 84 VAL H H 9.880 -7.413 -2.894 1.00 . A A . 84 VAL H 1 1
15 52381 1 1 84 VAL HA H 12.275 -6.614 -4.335 1.00 . A A . 84 VAL HA 1 1
15 52382 1 1 84 VAL HB H 13.420 -7.399 -2.192 1.00 . A A . 84 VAL HB 1 1
15 52383 1 1 84 VAL HG11 H 11.516 -5.105 -2.400 1.00 . A A . 84 VAL HG11 1 1
15 52384 1 1 84 VAL HG12 H 12.401 -5.382 -0.899 1.00 . A A . 84 VAL HG12 1 1
15 52385 1 1 84 VAL HG13 H 13.280 -5.105 -2.403 1.00 . A A . 84 VAL HG13 1 1
15 52386 1 1 84 VAL HG21 H 11.397 -8.799 -1.531 1.00 . A A . 84 VAL HG21 1 1
15 52387 1 1 84 VAL HG22 H 12.141 -7.822 -0.264 1.00 . A A . 84 VAL HG22 1 1
15 52388 1 1 84 VAL HG23 H 10.649 -7.281 -1.033 1.00 . A A . 84 VAL HG23 1 1
15 52389 1 1 84 VAL N N 10.403 -7.209 -3.697 1.00 . A A . 84 VAL N 1 1
15 52390 1 1 84 VAL O O 12.566 -9.593 -3.237 1.00 . A A . 84 VAL O 1 1
15 52391 1 1 85 VAL C C 13.849 -10.073 -6.999 1.00 . A A . 85 VAL C 1 1
15 52392 1 1 85 VAL CA C 12.783 -10.244 -5.922 1.00 . A A . 85 VAL CA 1 1
15 52393 1 1 85 VAL CB C 11.590 -11.014 -6.517 1.00 . A A . 85 VAL CB 1 1
15 52394 1 1 85 VAL CG1 C 10.816 -11.726 -5.418 1.00 . A A . 85 VAL CG1 1 1
15 52395 1 1 85 VAL CG2 C 10.684 -10.074 -7.296 1.00 . A A . 85 VAL CG2 1 1
15 52396 1 1 85 VAL H H 12.146 -8.228 -6.005 1.00 . A A . 85 VAL H 1 1
15 52397 1 1 85 VAL HA H 13.195 -10.828 -5.112 1.00 . A A . 85 VAL HA 1 1
15 52398 1 1 85 VAL HB H 11.972 -11.760 -7.199 1.00 . A A . 85 VAL HB 1 1
15 52399 1 1 85 VAL HG11 H 11.220 -11.448 -4.456 1.00 . A A . 85 VAL HG11 1 1
15 52400 1 1 85 VAL HG12 H 9.776 -11.442 -5.469 1.00 . A A . 85 VAL HG12 1 1
15 52401 1 1 85 VAL HG13 H 10.905 -12.794 -5.551 1.00 . A A . 85 VAL HG13 1 1
15 52402 1 1 85 VAL HG21 H 11.281 -9.466 -7.959 1.00 . A A . 85 VAL HG21 1 1
15 52403 1 1 85 VAL HG22 H 9.979 -10.652 -7.875 1.00 . A A . 85 VAL HG22 1 1
15 52404 1 1 85 VAL HG23 H 10.149 -9.437 -6.607 1.00 . A A . 85 VAL HG23 1 1
15 52405 1 1 85 VAL N N 12.372 -8.953 -5.385 1.00 . A A . 85 VAL N 1 1
15 52406 1 1 85 VAL O O 13.554 -10.123 -8.193 1.00 . A A . 85 VAL O 1 1
15 52407 1 1 86 SER C C 16.107 -8.334 -8.191 1.00 . A A . 86 SER C 1 1
15 52408 1 1 86 SER CA C 16.200 -9.687 -7.491 1.00 . A A . 86 SER CA 1 1
15 52409 1 1 86 SER CB C 16.222 -10.812 -8.529 1.00 . A A . 86 SER CB 1 1
15 52410 1 1 86 SER H H 15.258 -9.838 -5.602 1.00 . A A . 86 SER H 1 1
15 52411 1 1 86 SER HA H 17.115 -9.720 -6.918 1.00 . A A . 86 SER HA 1 1
15 52412 1 1 86 SER HB2 H 15.427 -10.656 -9.242 1.00 . A A . 86 SER HB2 1 1
15 52413 1 1 86 SER HB3 H 17.173 -10.807 -9.041 1.00 . A A . 86 SER HB3 1 1
15 52414 1 1 86 SER HG H 16.746 -12.669 -8.188 1.00 . A A . 86 SER HG 1 1
15 52415 1 1 86 SER N N 15.087 -9.869 -6.566 1.00 . A A . 86 SER N 1 1
15 52416 1 1 86 SER O O 15.016 -7.800 -8.386 1.00 . A A . 86 SER O 1 1
15 52417 1 1 86 SER OG O 16.042 -12.076 -7.914 1.00 . A A . 86 SER OG 1 1
15 52418 1 1 87 PRO C C 16.383 -6.406 -10.472 1.00 . A A . 87 PRO C 1 1
15 52419 1 1 87 PRO CA C 17.304 -6.460 -9.257 1.00 . A A . 87 PRO CA 1 1
15 52420 1 1 87 PRO CB C 18.767 -6.334 -9.688 1.00 . A A . 87 PRO CB 1 1
15 52421 1 1 87 PRO CD C 18.605 -8.329 -8.382 1.00 . A A . 87 PRO CD 1 1
15 52422 1 1 87 PRO CG C 19.519 -7.185 -8.724 1.00 . A A . 87 PRO CG 1 1
15 52423 1 1 87 PRO HA H 17.054 -5.654 -8.583 1.00 . A A . 87 PRO HA 1 1
15 52424 1 1 87 PRO HB2 H 18.879 -6.690 -10.702 1.00 . A A . 87 PRO HB2 1 1
15 52425 1 1 87 PRO HB3 H 19.075 -5.302 -9.627 1.00 . A A . 87 PRO HB3 1 1
15 52426 1 1 87 PRO HD2 H 18.774 -9.160 -9.051 1.00 . A A . 87 PRO HD2 1 1
15 52427 1 1 87 PRO HD3 H 18.749 -8.632 -7.356 1.00 . A A . 87 PRO HD3 1 1
15 52428 1 1 87 PRO HG2 H 20.423 -7.553 -9.186 1.00 . A A . 87 PRO HG2 1 1
15 52429 1 1 87 PRO HG3 H 19.754 -6.615 -7.838 1.00 . A A . 87 PRO HG3 1 1
15 52430 1 1 87 PRO N N 17.259 -7.760 -8.578 1.00 . A A . 87 PRO N 1 1
15 52431 1 1 87 PRO O O 15.984 -5.329 -10.914 1.00 . A A . 87 PRO O 1 1
15 52432 1 1 88 SER C C 13.882 -6.884 -11.947 1.00 . A A . 88 SER C 1 1
15 52433 1 1 88 SER CA C 15.176 -7.661 -12.174 1.00 . A A . 88 SER CA 1 1
15 52434 1 1 88 SER CB C 14.857 -9.124 -12.493 1.00 . A A . 88 SER CB 1 1
15 52435 1 1 88 SER H H 16.399 -8.401 -10.613 1.00 . A A . 88 SER H 1 1
15 52436 1 1 88 SER HA H 15.699 -7.226 -13.012 1.00 . A A . 88 SER HA 1 1
15 52437 1 1 88 SER HB2 H 15.757 -9.712 -12.415 1.00 . A A . 88 SER HB2 1 1
15 52438 1 1 88 SER HB3 H 14.124 -9.492 -11.789 1.00 . A A . 88 SER HB3 1 1
15 52439 1 1 88 SER HG H 13.616 -8.637 -13.930 1.00 . A A . 88 SER HG 1 1
15 52440 1 1 88 SER N N 16.049 -7.575 -11.010 1.00 . A A . 88 SER N 1 1
15 52441 1 1 88 SER O O 13.306 -6.330 -12.884 1.00 . A A . 88 SER O 1 1
15 52442 1 1 88 SER OG O 14.338 -9.259 -13.806 1.00 . A A . 88 SER OG 1 1
15 52443 1 1 89 SER C C 12.499 -4.698 -9.954 1.00 . A A . 89 SER C 1 1
15 52444 1 1 89 SER CA C 12.203 -6.140 -10.350 1.00 . A A . 89 SER CA 1 1
15 52445 1 1 89 SER CB C 11.482 -6.857 -9.206 1.00 . A A . 89 SER CB 1 1
15 52446 1 1 89 SER H H 13.931 -7.310 -9.995 1.00 . A A . 89 SER H 1 1
15 52447 1 1 89 SER HA H 11.564 -6.138 -11.221 1.00 . A A . 89 SER HA 1 1
15 52448 1 1 89 SER HB2 H 11.996 -7.780 -8.984 1.00 . A A . 89 SER HB2 1 1
15 52449 1 1 89 SER HB3 H 11.484 -6.224 -8.331 1.00 . A A . 89 SER HB3 1 1
15 52450 1 1 89 SER HG H 9.552 -6.802 -8.883 1.00 . A A . 89 SER HG 1 1
15 52451 1 1 89 SER N N 13.429 -6.849 -10.698 1.00 . A A . 89 SER N 1 1
15 52452 1 1 89 SER O O 11.677 -3.805 -10.165 1.00 . A A . 89 SER O 1 1
15 52453 1 1 89 SER OG O 10.142 -7.154 -9.554 1.00 . A A . 89 SER OG 1 1
15 52454 1 1 90 PHE C C 13.831 -2.109 -10.047 1.00 . A A . 90 PHE C 1 1
15 52455 1 1 90 PHE CA C 14.084 -3.142 -8.950 1.00 . A A . 90 PHE CA 1 1
15 52456 1 1 90 PHE CB C 15.564 -3.142 -8.566 1.00 . A A . 90 PHE CB 1 1
15 52457 1 1 90 PHE CD1 C 15.177 -2.399 -6.186 1.00 . A A . 90 PHE CD1 1 1
15 52458 1 1 90 PHE CD2 C 16.890 -1.292 -7.477 1.00 . A A . 90 PHE CD2 1 1
15 52459 1 1 90 PHE CE1 C 15.471 -1.584 -5.090 1.00 . A A . 90 PHE CE1 1 1
15 52460 1 1 90 PHE CE2 C 17.189 -0.474 -6.385 1.00 . A A . 90 PHE CE2 1 1
15 52461 1 1 90 PHE CG C 15.882 -2.263 -7.390 1.00 . A A . 90 PHE CG 1 1
15 52462 1 1 90 PHE CZ C 16.479 -0.619 -5.190 1.00 . A A . 90 PHE CZ 1 1
15 52463 1 1 90 PHE H H 14.287 -5.230 -9.238 1.00 . A A . 90 PHE H 1 1
15 52464 1 1 90 PHE HA H 13.497 -2.879 -8.084 1.00 . A A . 90 PHE HA 1 1
15 52465 1 1 90 PHE HB2 H 15.863 -4.148 -8.318 1.00 . A A . 90 PHE HB2 1 1
15 52466 1 1 90 PHE HB3 H 16.146 -2.796 -9.408 1.00 . A A . 90 PHE HB3 1 1
15 52467 1 1 90 PHE HD1 H 14.398 -3.144 -6.109 1.00 . A A . 90 PHE HD1 1 1
15 52468 1 1 90 PHE HD2 H 17.438 -1.180 -8.401 1.00 . A A . 90 PHE HD2 1 1
15 52469 1 1 90 PHE HE1 H 14.922 -1.697 -4.167 1.00 . A A . 90 PHE HE1 1 1
15 52470 1 1 90 PHE HE2 H 17.967 0.271 -6.465 1.00 . A A . 90 PHE HE2 1 1
15 52471 1 1 90 PHE HZ H 16.709 0.012 -4.345 1.00 . A A . 90 PHE HZ 1 1
15 52472 1 1 90 PHE N N 13.676 -4.477 -9.379 1.00 . A A . 90 PHE N 1 1
15 52473 1 1 90 PHE O O 13.009 -1.208 -9.887 1.00 . A A . 90 PHE O 1 1
15 52474 1 1 91 GLU C C 12.977 -1.339 -12.818 1.00 . A A . 91 GLU C 1 1
15 52475 1 1 91 GLU CA C 14.404 -1.328 -12.280 1.00 . A A . 91 GLU CA 1 1
15 52476 1 1 91 GLU CB C 15.383 -1.698 -13.395 1.00 . A A . 91 GLU CB 1 1
15 52477 1 1 91 GLU CD C 17.439 -0.828 -14.575 1.00 . A A . 91 GLU CD 1 1
15 52478 1 1 91 GLU CG C 16.748 -1.048 -13.245 1.00 . A A . 91 GLU CG 1 1
15 52479 1 1 91 GLU H H 15.188 -2.987 -11.225 1.00 . A A . 91 GLU H 1 1
15 52480 1 1 91 GLU HA H 14.635 -0.335 -11.925 1.00 . A A . 91 GLU HA 1 1
15 52481 1 1 91 GLU HB2 H 15.518 -2.770 -13.400 1.00 . A A . 91 GLU HB2 1 1
15 52482 1 1 91 GLU HB3 H 14.965 -1.392 -14.343 1.00 . A A . 91 GLU HB3 1 1
15 52483 1 1 91 GLU HG2 H 16.624 -0.092 -12.758 1.00 . A A . 91 GLU HG2 1 1
15 52484 1 1 91 GLU HG3 H 17.370 -1.684 -12.633 1.00 . A A . 91 GLU HG3 1 1
15 52485 1 1 91 GLU N N 14.546 -2.249 -11.158 1.00 . A A . 91 GLU N 1 1
15 52486 1 1 91 GLU O O 12.501 -0.343 -13.363 1.00 . A A . 91 GLU O 1 1
15 52487 1 1 91 GLU OE1 O 16.944 -1.352 -15.595 1.00 . A A . 91 GLU OE1 1 1
15 52488 1 1 91 GLU OE2 O 18.476 -0.131 -14.598 1.00 . A A . 91 GLU OE2 1 1
15 52489 1 1 92 ASN C C 9.974 -1.768 -12.295 1.00 . A A . 92 ASN C 1 1
15 52490 1 1 92 ASN CA C 10.927 -2.610 -13.136 1.00 . A A . 92 ASN CA 1 1
15 52491 1 1 92 ASN CB C 10.500 -4.078 -13.101 1.00 . A A . 92 ASN CB 1 1
15 52492 1 1 92 ASN CG C 10.772 -4.792 -14.410 1.00 . A A . 92 ASN CG 1 1
15 52493 1 1 92 ASN H H 12.733 -3.232 -12.223 1.00 . A A . 92 ASN H 1 1
15 52494 1 1 92 ASN HA H 10.892 -2.260 -14.157 1.00 . A A . 92 ASN HA 1 1
15 52495 1 1 92 ASN HB2 H 11.041 -4.586 -12.316 1.00 . A A . 92 ASN HB2 1 1
15 52496 1 1 92 ASN HB3 H 9.441 -4.133 -12.894 1.00 . A A . 92 ASN HB3 1 1
15 52497 1 1 92 ASN HD21 H 11.135 -6.488 -13.437 1.00 . A A . 92 ASN HD21 1 1
15 52498 1 1 92 ASN HD22 H 11.274 -6.566 -15.157 1.00 . A A . 92 ASN HD22 1 1
15 52499 1 1 92 ASN N N 12.300 -2.471 -12.663 1.00 . A A . 92 ASN N 1 1
15 52500 1 1 92 ASN ND2 N 11.093 -6.078 -14.326 1.00 . A A . 92 ASN ND2 1 1
15 52501 1 1 92 ASN O O 9.639 -0.641 -12.660 1.00 . A A . 92 ASN O 1 1
15 52502 1 1 92 ASN OD1 O 10.694 -4.196 -15.484 1.00 . A A . 92 ASN OD1 1 1
15 52503 1 1 93 VAL C C 9.023 -0.168 -10.072 1.00 . A A . 93 VAL C 1 1
15 52504 1 1 93 VAL CA C 8.620 -1.626 -10.270 1.00 . A A . 93 VAL CA 1 1
15 52505 1 1 93 VAL CB C 8.556 -2.317 -8.897 1.00 . A A . 93 VAL CB 1 1
15 52506 1 1 93 VAL CG1 C 7.635 -3.527 -8.946 1.00 . A A . 93 VAL CG1 1 1
15 52507 1 1 93 VAL CG2 C 9.949 -2.717 -8.437 1.00 . A A . 93 VAL CG2 1 1
15 52508 1 1 93 VAL H H 9.840 -3.222 -10.927 1.00 . A A . 93 VAL H 1 1
15 52509 1 1 93 VAL HA H 7.634 -1.660 -10.712 1.00 . A A . 93 VAL HA 1 1
15 52510 1 1 93 VAL HB H 8.153 -1.616 -8.184 1.00 . A A . 93 VAL HB 1 1
15 52511 1 1 93 VAL HG11 H 7.222 -3.624 -9.939 1.00 . A A . 93 VAL HG11 1 1
15 52512 1 1 93 VAL HG12 H 8.196 -4.416 -8.702 1.00 . A A . 93 VAL HG12 1 1
15 52513 1 1 93 VAL HG13 H 6.834 -3.398 -8.234 1.00 . A A . 93 VAL HG13 1 1
15 52514 1 1 93 VAL HG21 H 10.687 -2.163 -8.997 1.00 . A A . 93 VAL HG21 1 1
15 52515 1 1 93 VAL HG22 H 10.058 -2.498 -7.385 1.00 . A A . 93 VAL HG22 1 1
15 52516 1 1 93 VAL HG23 H 10.093 -3.775 -8.601 1.00 . A A . 93 VAL HG23 1 1
15 52517 1 1 93 VAL N N 9.537 -2.322 -11.166 1.00 . A A . 93 VAL N 1 1
15 52518 1 1 93 VAL O O 8.178 0.691 -9.826 1.00 . A A . 93 VAL O 1 1
15 52519 1 1 94 LYS C C 10.427 2.347 -11.179 1.00 . A A . 94 LYS C 1 1
15 52520 1 1 94 LYS CA C 10.829 1.456 -10.007 1.00 . A A . 94 LYS CA 1 1
15 52521 1 1 94 LYS CB C 12.351 1.436 -9.869 1.00 . A A . 94 LYS CB 1 1
15 52522 1 1 94 LYS CD C 14.144 3.035 -10.609 1.00 . A A . 94 LYS CD 1 1
15 52523 1 1 94 LYS CE C 14.749 4.418 -10.424 1.00 . A A . 94 LYS CE 1 1
15 52524 1 1 94 LYS CG C 12.963 2.816 -9.677 1.00 . A A . 94 LYS CG 1 1
15 52525 1 1 94 LYS H H 10.946 -0.624 -10.374 1.00 . A A . 94 LYS H 1 1
15 52526 1 1 94 LYS HA H 10.400 1.859 -9.102 1.00 . A A . 94 LYS HA 1 1
15 52527 1 1 94 LYS HB2 H 12.616 0.828 -9.016 1.00 . A A . 94 LYS HB2 1 1
15 52528 1 1 94 LYS HB3 H 12.777 0.998 -10.759 1.00 . A A . 94 LYS HB3 1 1
15 52529 1 1 94 LYS HD2 H 14.899 2.293 -10.399 1.00 . A A . 94 LYS HD2 1 1
15 52530 1 1 94 LYS HD3 H 13.809 2.932 -11.630 1.00 . A A . 94 LYS HD3 1 1
15 52531 1 1 94 LYS HE2 H 13.952 5.124 -10.246 1.00 . A A . 94 LYS HE2 1 1
15 52532 1 1 94 LYS HE3 H 15.409 4.397 -9.570 1.00 . A A . 94 LYS HE3 1 1
15 52533 1 1 94 LYS HG2 H 12.211 3.563 -9.884 1.00 . A A . 94 LYS HG2 1 1
15 52534 1 1 94 LYS HG3 H 13.299 2.911 -8.655 1.00 . A A . 94 LYS HG3 1 1
15 52535 1 1 94 LYS HZ1 H 15.393 4.168 -12.396 1.00 . A A . 94 LYS HZ1 1 1
15 52536 1 1 94 LYS HZ2 H 15.190 5.784 -11.941 1.00 . A A . 94 LYS HZ2 1 1
15 52537 1 1 94 LYS HZ3 H 16.532 4.913 -11.393 1.00 . A A . 94 LYS HZ3 1 1
15 52538 1 1 94 LYS N N 10.318 0.102 -10.178 1.00 . A A . 94 LYS N 1 1
15 52539 1 1 94 LYS NZ N 15.520 4.850 -11.622 1.00 . A A . 94 LYS NZ 1 1
15 52540 1 1 94 LYS O O 9.612 3.255 -11.029 1.00 . A A . 94 LYS O 1 1
15 52541 1 1 95 GLU C C 9.418 2.416 -14.219 1.00 . A A . 95 GLU C 1 1
15 52542 1 1 95 GLU CA C 10.712 2.867 -13.540 1.00 . A A . 95 GLU CA 1 1
15 52543 1 1 95 GLU CB C 11.876 2.773 -14.529 1.00 . A A . 95 GLU CB 1 1
15 52544 1 1 95 GLU CD C 13.193 4.907 -14.825 1.00 . A A . 95 GLU CD 1 1
15 52545 1 1 95 GLU CG C 12.075 4.032 -15.356 1.00 . A A . 95 GLU CG 1 1
15 52546 1 1 95 GLU H H 11.650 1.346 -12.402 1.00 . A A . 95 GLU H 1 1
15 52547 1 1 95 GLU HA H 10.600 3.896 -13.236 1.00 . A A . 95 GLU HA 1 1
15 52548 1 1 95 GLU HB2 H 12.785 2.581 -13.979 1.00 . A A . 95 GLU HB2 1 1
15 52549 1 1 95 GLU HB3 H 11.694 1.949 -15.204 1.00 . A A . 95 GLU HB3 1 1
15 52550 1 1 95 GLU HG2 H 12.314 3.748 -16.370 1.00 . A A . 95 GLU HG2 1 1
15 52551 1 1 95 GLU HG3 H 11.157 4.601 -15.349 1.00 . A A . 95 GLU HG3 1 1
15 52552 1 1 95 GLU N N 11.006 2.083 -12.345 1.00 . A A . 95 GLU N 1 1
15 52553 1 1 95 GLU O O 9.099 2.876 -15.316 1.00 . A A . 95 GLU O 1 1
15 52554 1 1 95 GLU OE1 O 13.750 4.577 -13.756 1.00 . A A . 95 GLU OE1 1 1
15 52555 1 1 95 GLU OE2 O 13.514 5.923 -15.478 1.00 . A A . 95 GLU OE2 1 1
15 52556 1 1 96 LYS C C 6.218 1.519 -13.351 1.00 . A A . 96 LYS C 1 1
15 52557 1 1 96 LYS CA C 7.424 1.027 -14.146 1.00 . A A . 96 LYS CA 1 1
15 52558 1 1 96 LYS CB C 7.426 -0.503 -14.194 1.00 . A A . 96 LYS CB 1 1
15 52559 1 1 96 LYS CD C 8.093 -1.266 -16.493 1.00 . A A . 96 LYS CD 1 1
15 52560 1 1 96 LYS CE C 7.155 -2.453 -16.639 1.00 . A A . 96 LYS CE 1 1
15 52561 1 1 96 LYS CG C 8.539 -1.083 -15.051 1.00 . A A . 96 LYS CG 1 1
15 52562 1 1 96 LYS H H 8.968 1.179 -12.708 1.00 . A A . 96 LYS H 1 1
15 52563 1 1 96 LYS HA H 7.351 1.405 -15.154 1.00 . A A . 96 LYS HA 1 1
15 52564 1 1 96 LYS HB2 H 7.537 -0.884 -13.190 1.00 . A A . 96 LYS HB2 1 1
15 52565 1 1 96 LYS HB3 H 6.481 -0.839 -14.594 1.00 . A A . 96 LYS HB3 1 1
15 52566 1 1 96 LYS HD2 H 7.581 -0.373 -16.817 1.00 . A A . 96 LYS HD2 1 1
15 52567 1 1 96 LYS HD3 H 8.964 -1.429 -17.110 1.00 . A A . 96 LYS HD3 1 1
15 52568 1 1 96 LYS HE2 H 7.465 -3.038 -17.492 1.00 . A A . 96 LYS HE2 1 1
15 52569 1 1 96 LYS HE3 H 7.219 -3.058 -15.746 1.00 . A A . 96 LYS HE3 1 1
15 52570 1 1 96 LYS HG2 H 9.385 -0.413 -15.029 1.00 . A A . 96 LYS HG2 1 1
15 52571 1 1 96 LYS HG3 H 8.827 -2.043 -14.648 1.00 . A A . 96 LYS HG3 1 1
15 52572 1 1 96 LYS HZ1 H 5.683 -0.985 -16.849 1.00 . A A . 96 LYS HZ1 1 1
15 52573 1 1 96 LYS HZ2 H 5.378 -2.393 -17.735 1.00 . A A . 96 LYS HZ2 1 1
15 52574 1 1 96 LYS HZ3 H 5.151 -2.382 -16.058 1.00 . A A . 96 LYS HZ3 1 1
15 52575 1 1 96 LYS N N 8.674 1.518 -13.576 1.00 . A A . 96 LYS N 1 1
15 52576 1 1 96 LYS NZ N 5.743 -2.024 -16.834 1.00 . A A . 96 LYS NZ 1 1
15 52577 1 1 96 LYS O O 5.205 1.913 -13.930 1.00 . A A . 96 LYS O 1 1
15 52578 1 1 97 TRP C C 5.390 3.380 -10.737 1.00 . A A . 97 TRP C 1 1
15 52579 1 1 97 TRP CA C 5.226 1.923 -11.167 1.00 . A A . 97 TRP CA 1 1
15 52580 1 1 97 TRP CB C 5.116 1.022 -9.935 1.00 . A A . 97 TRP CB 1 1
15 52581 1 1 97 TRP CD1 C 5.387 -1.523 -9.786 1.00 . A A . 97 TRP CD1 1 1
15 52582 1 1 97 TRP CD2 C 3.728 -0.855 -11.139 1.00 . A A . 97 TRP CD2 1 1
15 52583 1 1 97 TRP CE2 C 3.778 -2.273 -11.142 1.00 . A A . 97 TRP CE2 1 1
15 52584 1 1 97 TRP CE3 C 2.749 -0.206 -11.928 1.00 . A A . 97 TRP CE3 1 1
15 52585 1 1 97 TRP CG C 4.770 -0.401 -10.264 1.00 . A A . 97 TRP CG 1 1
15 52586 1 1 97 TRP CH2 C 1.940 -2.393 -12.666 1.00 . A A . 97 TRP CH2 1 1
15 52587 1 1 97 TRP CZ2 C 2.887 -3.053 -11.903 1.00 . A A . 97 TRP CZ2 1 1
15 52588 1 1 97 TRP CZ3 C 1.866 -0.982 -12.683 1.00 . A A . 97 TRP CZ3 1 1
15 52589 1 1 97 TRP H H 7.150 1.156 -11.617 1.00 . A A . 97 TRP H 1 1
15 52590 1 1 97 TRP HA H 4.315 1.839 -11.739 1.00 . A A . 97 TRP HA 1 1
15 52591 1 1 97 TRP HB2 H 6.059 1.022 -9.412 1.00 . A A . 97 TRP HB2 1 1
15 52592 1 1 97 TRP HB3 H 4.349 1.410 -9.282 1.00 . A A . 97 TRP HB3 1 1
15 52593 1 1 97 TRP HD1 H 6.218 -1.512 -9.097 1.00 . A A . 97 TRP HD1 1 1
15 52594 1 1 97 TRP HE1 H 5.062 -3.573 -10.116 1.00 . A A . 97 TRP HE1 1 1
15 52595 1 1 97 TRP HE3 H 2.676 0.870 -11.953 1.00 . A A . 97 TRP HE3 1 1
15 52596 1 1 97 TRP HH2 H 1.239 -2.955 -13.264 1.00 . A A . 97 TRP HH2 1 1
15 52597 1 1 97 TRP HZ2 H 2.931 -4.132 -11.902 1.00 . A A . 97 TRP HZ2 1 1
15 52598 1 1 97 TRP HZ3 H 1.113 -0.502 -13.291 1.00 . A A . 97 TRP HZ3 1 1
15 52599 1 1 97 TRP N N 6.323 1.486 -12.026 1.00 . A A . 97 TRP N 1 1
15 52600 1 1 97 TRP NE1 N 4.796 -2.651 -10.309 1.00 . A A . 97 TRP NE1 1 1
15 52601 1 1 97 TRP O O 4.425 4.144 -10.741 1.00 . A A . 97 TRP O 1 1
15 52602 1 1 98 VAL C C 6.279 6.155 -10.905 1.00 . A A . 98 VAL C 1 1
15 52603 1 1 98 VAL CA C 6.865 5.136 -9.926 1.00 . A A . 98 VAL CA 1 1
15 52604 1 1 98 VAL CB C 8.374 5.410 -9.742 1.00 . A A . 98 VAL CB 1 1
15 52605 1 1 98 VAL CG1 C 8.608 6.847 -9.303 1.00 . A A . 98 VAL CG1 1 1
15 52606 1 1 98 VAL CG2 C 8.970 4.439 -8.733 1.00 . A A . 98 VAL CG2 1 1
15 52607 1 1 98 VAL H H 7.344 3.117 -10.372 1.00 . A A . 98 VAL H 1 1
15 52608 1 1 98 VAL HA H 6.383 5.268 -8.967 1.00 . A A . 98 VAL HA 1 1
15 52609 1 1 98 VAL HB H 8.867 5.263 -10.688 1.00 . A A . 98 VAL HB 1 1
15 52610 1 1 98 VAL HG11 H 7.663 7.370 -9.262 1.00 . A A . 98 VAL HG11 1 1
15 52611 1 1 98 VAL HG12 H 9.065 6.856 -8.325 1.00 . A A . 98 VAL HG12 1 1
15 52612 1 1 98 VAL HG13 H 9.261 7.338 -10.009 1.00 . A A . 98 VAL HG13 1 1
15 52613 1 1 98 VAL HG21 H 8.361 3.549 -8.686 1.00 . A A . 98 VAL HG21 1 1
15 52614 1 1 98 VAL HG22 H 9.971 4.173 -9.038 1.00 . A A . 98 VAL HG22 1 1
15 52615 1 1 98 VAL HG23 H 9.003 4.905 -7.760 1.00 . A A . 98 VAL HG23 1 1
15 52616 1 1 98 VAL N N 6.608 3.765 -10.360 1.00 . A A . 98 VAL N 1 1
15 52617 1 1 98 VAL O O 5.662 7.132 -10.491 1.00 . A A . 98 VAL O 1 1
15 52618 1 1 99 PRO C C 4.424 7.074 -13.090 1.00 . A A . 99 PRO C 1 1
15 52619 1 1 99 PRO CA C 5.929 6.868 -13.231 1.00 . A A . 99 PRO CA 1 1
15 52620 1 1 99 PRO CB C 6.249 6.174 -14.559 1.00 . A A . 99 PRO CB 1 1
15 52621 1 1 99 PRO CD C 7.177 4.814 -12.829 1.00 . A A . 99 PRO CD 1 1
15 52622 1 1 99 PRO CG C 7.384 5.260 -14.248 1.00 . A A . 99 PRO CG 1 1
15 52623 1 1 99 PRO HA H 6.427 7.827 -13.192 1.00 . A A . 99 PRO HA 1 1
15 52624 1 1 99 PRO HB2 H 5.383 5.627 -14.899 1.00 . A A . 99 PRO HB2 1 1
15 52625 1 1 99 PRO HB3 H 6.529 6.911 -15.295 1.00 . A A . 99 PRO HB3 1 1
15 52626 1 1 99 PRO HD2 H 6.577 3.915 -12.799 1.00 . A A . 99 PRO HD2 1 1
15 52627 1 1 99 PRO HD3 H 8.125 4.652 -12.343 1.00 . A A . 99 PRO HD3 1 1
15 52628 1 1 99 PRO HG2 H 7.365 4.411 -14.915 1.00 . A A . 99 PRO HG2 1 1
15 52629 1 1 99 PRO HG3 H 8.320 5.791 -14.342 1.00 . A A . 99 PRO HG3 1 1
15 52630 1 1 99 PRO N N 6.458 5.948 -12.221 1.00 . A A . 99 PRO N 1 1
15 52631 1 1 99 PRO O O 3.881 8.085 -13.537 1.00 . A A . 99 PRO O 1 1
15 52632 1 1 100 GLU C C 1.943 6.780 -10.923 1.00 . A A . 100 GLU C 1 1
15 52633 1 1 100 GLU CA C 2.308 6.175 -12.279 1.00 . A A . 100 GLU CA 1 1
15 52634 1 1 100 GLU CB C 1.691 4.781 -12.408 1.00 . A A . 100 GLU CB 1 1
15 52635 1 1 100 GLU CD C 0.073 4.522 -14.332 1.00 . A A . 100 GLU CD 1 1
15 52636 1 1 100 GLU CG C 0.237 4.797 -12.849 1.00 . A A . 100 GLU CG 1 1
15 52637 1 1 100 GLU H H 4.242 5.323 -12.142 1.00 . A A . 100 GLU H 1 1
15 52638 1 1 100 GLU HA H 1.904 6.806 -13.056 1.00 . A A . 100 GLU HA 1 1
15 52639 1 1 100 GLU HB2 H 2.259 4.215 -13.133 1.00 . A A . 100 GLU HB2 1 1
15 52640 1 1 100 GLU HB3 H 1.749 4.285 -11.452 1.00 . A A . 100 GLU HB3 1 1
15 52641 1 1 100 GLU HG2 H -0.302 4.042 -12.297 1.00 . A A . 100 GLU HG2 1 1
15 52642 1 1 100 GLU HG3 H -0.181 5.769 -12.631 1.00 . A A . 100 GLU HG3 1 1
15 52643 1 1 100 GLU N N 3.754 6.106 -12.472 1.00 . A A . 100 GLU N 1 1
15 52644 1 1 100 GLU O O 0.892 7.405 -10.779 1.00 . A A . 100 GLU O 1 1
15 52645 1 1 100 GLU OE1 O 1.099 4.316 -15.014 1.00 . A A . 100 GLU OE1 1 1
15 52646 1 1 100 GLU OE2 O -1.081 4.511 -14.809 1.00 . A A . 100 GLU OE2 1 1
15 52647 1 1 101 ILE C C 2.160 8.587 -8.642 1.00 . A A . 101 ILE C 1 1
15 52648 1 1 101 ILE CA C 2.548 7.113 -8.588 1.00 . A A . 101 ILE CA 1 1
15 52649 1 1 101 ILE CB C 3.763 6.942 -7.648 1.00 . A A . 101 ILE CB 1 1
15 52650 1 1 101 ILE CD1 C 5.312 8.845 -6.978 1.00 . A A . 101 ILE CD1 1 1
15 52651 1 1 101 ILE CG1 C 4.908 7.868 -8.061 1.00 . A A . 101 ILE CG1 1 1
15 52652 1 1 101 ILE CG2 C 4.227 5.492 -7.626 1.00 . A A . 101 ILE CG2 1 1
15 52653 1 1 101 ILE H H 3.624 6.076 -10.094 1.00 . A A . 101 ILE H 1 1
15 52654 1 1 101 ILE HA H 1.720 6.555 -8.173 1.00 . A A . 101 ILE HA 1 1
15 52655 1 1 101 ILE HB H 3.447 7.202 -6.649 1.00 . A A . 101 ILE HB 1 1
15 52656 1 1 101 ILE HD11 H 5.474 8.310 -6.053 1.00 . A A . 101 ILE HD11 1 1
15 52657 1 1 101 ILE HD12 H 6.223 9.347 -7.269 1.00 . A A . 101 ILE HD12 1 1
15 52658 1 1 101 ILE HD13 H 4.527 9.573 -6.840 1.00 . A A . 101 ILE HD13 1 1
15 52659 1 1 101 ILE HG12 H 5.774 7.272 -8.308 1.00 . A A . 101 ILE HG12 1 1
15 52660 1 1 101 ILE HG13 H 4.608 8.437 -8.927 1.00 . A A . 101 ILE HG13 1 1
15 52661 1 1 101 ILE HG21 H 4.474 5.176 -8.627 1.00 . A A . 101 ILE HG21 1 1
15 52662 1 1 101 ILE HG22 H 5.100 5.403 -6.995 1.00 . A A . 101 ILE HG22 1 1
15 52663 1 1 101 ILE HG23 H 3.438 4.867 -7.236 1.00 . A A . 101 ILE HG23 1 1
15 52664 1 1 101 ILE N N 2.806 6.586 -9.928 1.00 . A A . 101 ILE N 1 1
15 52665 1 1 101 ILE O O 1.462 9.088 -7.759 1.00 . A A . 101 ILE O 1 1
15 52666 1 1 102 THR C C 0.895 10.888 -10.368 1.00 . A A . 102 THR C 1 1
15 52667 1 1 102 THR CA C 2.315 10.693 -9.847 1.00 . A A . 102 THR CA 1 1
15 52668 1 1 102 THR CB C 3.320 11.343 -10.799 1.00 . A A . 102 THR CB 1 1
15 52669 1 1 102 THR CG2 C 4.692 11.527 -10.184 1.00 . A A . 102 THR CG2 1 1
15 52670 1 1 102 THR H H 3.168 8.824 -10.351 1.00 . A A . 102 THR H 1 1
15 52671 1 1 102 THR HA H 2.397 11.164 -8.879 1.00 . A A . 102 THR HA 1 1
15 52672 1 1 102 THR HB H 2.952 12.317 -11.086 1.00 . A A . 102 THR HB 1 1
15 52673 1 1 102 THR HG1 H 3.793 11.119 -12.686 1.00 . A A . 102 THR HG1 1 1
15 52674 1 1 102 THR HG21 H 4.650 11.283 -9.132 1.00 . A A . 102 THR HG21 1 1
15 52675 1 1 102 THR HG22 H 5.398 10.875 -10.677 1.00 . A A . 102 THR HG22 1 1
15 52676 1 1 102 THR HG23 H 5.004 12.553 -10.303 1.00 . A A . 102 THR HG23 1 1
15 52677 1 1 102 THR N N 2.617 9.278 -9.680 1.00 . A A . 102 THR N 1 1
15 52678 1 1 102 THR O O 0.234 11.874 -10.042 1.00 . A A . 102 THR O 1 1
15 52679 1 1 102 THR OG1 O 3.475 10.563 -11.972 1.00 . A A . 102 THR OG1 1 1
15 52680 1 1 103 HIS C C -1.958 9.915 -10.621 1.00 . A A . 103 HIS C 1 1
15 52681 1 1 103 HIS CA C -0.917 10.002 -11.730 1.00 . A A . 103 HIS CA 1 1
15 52682 1 1 103 HIS CB C -1.135 8.872 -12.737 1.00 . A A . 103 HIS CB 1 1
15 52683 1 1 103 HIS CD2 C -3.581 8.559 -13.552 1.00 . A A . 103 HIS CD2 1 1
15 52684 1 1 103 HIS CE1 C -3.505 9.881 -15.299 1.00 . A A . 103 HIS CE1 1 1
15 52685 1 1 103 HIS CG C -2.329 9.076 -13.618 1.00 . A A . 103 HIS CG 1 1
15 52686 1 1 103 HIS H H 1.001 9.172 -11.392 1.00 . A A . 103 HIS H 1 1
15 52687 1 1 103 HIS HA H -1.023 10.951 -12.235 1.00 . A A . 103 HIS HA 1 1
15 52688 1 1 103 HIS HB2 H -0.264 8.791 -13.371 1.00 . A A . 103 HIS HB2 1 1
15 52689 1 1 103 HIS HB3 H -1.270 7.944 -12.201 1.00 . A A . 103 HIS HB3 1 1
15 52690 1 1 103 HIS HD1 H -1.548 10.420 -15.041 1.00 . A A . 103 HIS HD1 1 1
15 52691 1 1 103 HIS HD2 H -3.952 7.869 -12.807 1.00 . A A . 103 HIS HD2 1 1
15 52692 1 1 103 HIS HE1 H -3.787 10.431 -16.185 1.00 . A A . 103 HIS HE1 1 1
15 52693 1 1 103 HIS HE2 H -5.201 8.822 -14.861 1.00 . A A . 103 HIS HE2 1 1
15 52694 1 1 103 HIS N N 0.429 9.937 -11.173 1.00 . A A . 103 HIS N 1 1
15 52695 1 1 103 HIS ND1 N -2.316 9.899 -14.725 1.00 . A A . 103 HIS ND1 1 1
15 52696 1 1 103 HIS NE2 N -4.290 9.076 -14.608 1.00 . A A . 103 HIS NE2 1 1
15 52697 1 1 103 HIS O O -2.879 10.729 -10.552 1.00 . A A . 103 HIS O 1 1
15 52698 1 1 104 HIS C C -2.641 9.896 -7.662 1.00 . A A . 104 HIS C 1 1
15 52699 1 1 104 HIS CA C -2.724 8.729 -8.640 1.00 . A A . 104 HIS CA 1 1
15 52700 1 1 104 HIS CB C -2.414 7.419 -7.914 1.00 . A A . 104 HIS CB 1 1
15 52701 1 1 104 HIS CD2 C -4.531 6.510 -6.720 1.00 . A A . 104 HIS CD2 1 1
15 52702 1 1 104 HIS CE1 C -4.048 7.150 -4.680 1.00 . A A . 104 HIS CE1 1 1
15 52703 1 1 104 HIS CG C -3.333 7.141 -6.765 1.00 . A A . 104 HIS CG 1 1
15 52704 1 1 104 HIS H H -1.045 8.308 -9.857 1.00 . A A . 104 HIS H 1 1
15 52705 1 1 104 HIS HA H -3.724 8.681 -9.042 1.00 . A A . 104 HIS HA 1 1
15 52706 1 1 104 HIS HB2 H -2.500 6.599 -8.612 1.00 . A A . 104 HIS HB2 1 1
15 52707 1 1 104 HIS HB3 H -1.405 7.456 -7.532 1.00 . A A . 104 HIS HB3 1 1
15 52708 1 1 104 HIS HD1 H -2.259 8.013 -5.174 1.00 . A A . 104 HIS HD1 1 1
15 52709 1 1 104 HIS HD2 H -5.057 6.073 -7.558 1.00 . A A . 104 HIS HD2 1 1
15 52710 1 1 104 HIS HE1 H -4.106 7.319 -3.615 1.00 . A A . 104 HIS HE1 1 1
15 52711 1 1 104 HIS HE2 H -5.784 6.138 -5.076 1.00 . A A . 104 HIS HE2 1 1
15 52712 1 1 104 HIS N N -1.801 8.922 -9.751 1.00 . A A . 104 HIS N 1 1
15 52713 1 1 104 HIS ND1 N -3.059 7.530 -5.470 1.00 . A A . 104 HIS ND1 1 1
15 52714 1 1 104 HIS NE2 N -4.951 6.530 -5.415 1.00 . A A . 104 HIS NE2 1 1
15 52715 1 1 104 HIS O O -3.589 10.667 -7.521 1.00 . A A . 104 HIS O 1 1
15 52716 1 1 105 CYS C C -0.382 12.175 -6.615 1.00 . A A . 105 CYS C 1 1
15 52717 1 1 105 CYS CA C -1.290 11.097 -6.032 1.00 . A A . 105 CYS CA 1 1
15 52718 1 1 105 CYS CB C -0.687 10.546 -4.737 1.00 . A A . 105 CYS CB 1 1
15 52719 1 1 105 CYS H H -0.779 9.375 -7.152 1.00 . A A . 105 CYS H 1 1
15 52720 1 1 105 CYS HA H -2.252 11.534 -5.811 1.00 . A A . 105 CYS HA 1 1
15 52721 1 1 105 CYS HB2 H -0.203 9.604 -4.946 1.00 . A A . 105 CYS HB2 1 1
15 52722 1 1 105 CYS HB3 H 0.048 11.246 -4.364 1.00 . A A . 105 CYS HB3 1 1
15 52723 1 1 105 CYS HG H -1.605 9.507 -2.911 1.00 . A A . 105 CYS HG 1 1
15 52724 1 1 105 CYS N N -1.499 10.021 -6.993 1.00 . A A . 105 CYS N 1 1
15 52725 1 1 105 CYS O O 0.841 12.106 -6.490 1.00 . A A . 105 CYS O 1 1
15 52726 1 1 105 CYS SG S -1.897 10.264 -3.424 1.00 . A A . 105 CYS SG 1 1
15 52727 1 1 106 PRO C C 0.461 15.178 -6.840 1.00 . A A . 106 PRO C 1 1
15 52728 1 1 106 PRO CA C -0.217 14.288 -7.877 1.00 . A A . 106 PRO CA 1 1
15 52729 1 1 106 PRO CB C -1.282 15.078 -8.643 1.00 . A A . 106 PRO CB 1 1
15 52730 1 1 106 PRO CD C -2.428 13.346 -7.464 1.00 . A A . 106 PRO CD 1 1
15 52731 1 1 106 PRO CG C -2.562 14.760 -7.952 1.00 . A A . 106 PRO CG 1 1
15 52732 1 1 106 PRO HA H 0.526 13.918 -8.569 1.00 . A A . 106 PRO HA 1 1
15 52733 1 1 106 PRO HB2 H -1.056 16.133 -8.594 1.00 . A A . 106 PRO HB2 1 1
15 52734 1 1 106 PRO HB3 H -1.301 14.756 -9.674 1.00 . A A . 106 PRO HB3 1 1
15 52735 1 1 106 PRO HD2 H -2.958 13.215 -6.532 1.00 . A A . 106 PRO HD2 1 1
15 52736 1 1 106 PRO HD3 H -2.792 12.653 -8.208 1.00 . A A . 106 PRO HD3 1 1
15 52737 1 1 106 PRO HG2 H -2.706 15.433 -7.118 1.00 . A A . 106 PRO HG2 1 1
15 52738 1 1 106 PRO HG3 H -3.384 14.840 -8.646 1.00 . A A . 106 PRO HG3 1 1
15 52739 1 1 106 PRO N N -0.974 13.191 -7.268 1.00 . A A . 106 PRO N 1 1
15 52740 1 1 106 PRO O O -0.204 15.809 -6.017 1.00 . A A . 106 PRO O 1 1
15 52741 1 1 107 LYS C C 2.144 15.781 -4.516 1.00 . A A . 107 LYS C 1 1
15 52742 1 1 107 LYS CA C 2.562 16.041 -5.961 1.00 . A A . 107 LYS CA 1 1
15 52743 1 1 107 LYS CB C 2.398 17.525 -6.297 1.00 . A A . 107 LYS CB 1 1
15 52744 1 1 107 LYS CD C 4.169 19.301 -6.448 1.00 . A A . 107 LYS CD 1 1
15 52745 1 1 107 LYS CE C 5.334 18.903 -5.558 1.00 . A A . 107 LYS CE 1 1
15 52746 1 1 107 LYS CG C 3.543 18.090 -7.121 1.00 . A A . 107 LYS CG 1 1
15 52747 1 1 107 LYS H H 2.258 14.703 -7.572 1.00 . A A . 107 LYS H 1 1
15 52748 1 1 107 LYS HA H 3.601 15.771 -6.075 1.00 . A A . 107 LYS HA 1 1
15 52749 1 1 107 LYS HB2 H 1.482 17.657 -6.854 1.00 . A A . 107 LYS HB2 1 1
15 52750 1 1 107 LYS HB3 H 2.334 18.087 -5.378 1.00 . A A . 107 LYS HB3 1 1
15 52751 1 1 107 LYS HD2 H 4.525 19.980 -7.209 1.00 . A A . 107 LYS HD2 1 1
15 52752 1 1 107 LYS HD3 H 3.418 19.793 -5.847 1.00 . A A . 107 LYS HD3 1 1
15 52753 1 1 107 LYS HE2 H 5.274 17.844 -5.359 1.00 . A A . 107 LYS HE2 1 1
15 52754 1 1 107 LYS HE3 H 6.256 19.119 -6.076 1.00 . A A . 107 LYS HE3 1 1
15 52755 1 1 107 LYS HG2 H 4.298 17.327 -7.240 1.00 . A A . 107 LYS HG2 1 1
15 52756 1 1 107 LYS HG3 H 3.166 18.382 -8.091 1.00 . A A . 107 LYS HG3 1 1
15 52757 1 1 107 LYS HZ1 H 4.730 20.492 -4.344 1.00 . A A . 107 LYS HZ1 1 1
15 52758 1 1 107 LYS HZ2 H 4.937 19.033 -3.511 1.00 . A A . 107 LYS HZ2 1 1
15 52759 1 1 107 LYS HZ3 H 6.287 19.924 -4.005 1.00 . A A . 107 LYS HZ3 1 1
15 52760 1 1 107 LYS N N 1.787 15.226 -6.890 1.00 . A A . 107 LYS N 1 1
15 52761 1 1 107 LYS NZ N 5.322 19.639 -4.264 1.00 . A A . 107 LYS NZ 1 1
15 52762 1 1 107 LYS O O 1.849 16.712 -3.767 1.00 . A A . 107 LYS O 1 1
15 52763 1 1 108 THR C C 2.760 13.133 -2.204 1.00 . A A . 108 THR C 1 1
15 52764 1 1 108 THR CA C 1.756 14.129 -2.774 1.00 . A A . 108 THR CA 1 1
15 52765 1 1 108 THR CB C 0.351 13.526 -2.755 1.00 . A A . 108 THR CB 1 1
15 52766 1 1 108 THR CG2 C -0.485 13.995 -1.584 1.00 . A A . 108 THR CG2 1 1
15 52767 1 1 108 THR H H 2.380 13.811 -4.770 1.00 . A A . 108 THR H 1 1
15 52768 1 1 108 THR HA H 1.765 15.021 -2.165 1.00 . A A . 108 THR HA 1 1
15 52769 1 1 108 THR HB H 0.435 12.450 -2.693 1.00 . A A . 108 THR HB 1 1
15 52770 1 1 108 THR HG1 H -0.542 14.790 -3.955 1.00 . A A . 108 THR HG1 1 1
15 52771 1 1 108 THR HG21 H -0.136 14.965 -1.261 1.00 . A A . 108 THR HG21 1 1
15 52772 1 1 108 THR HG22 H -1.519 14.066 -1.887 1.00 . A A . 108 THR HG22 1 1
15 52773 1 1 108 THR HG23 H -0.394 13.290 -0.772 1.00 . A A . 108 THR HG23 1 1
15 52774 1 1 108 THR N N 2.129 14.511 -4.129 1.00 . A A . 108 THR N 1 1
15 52775 1 1 108 THR O O 3.279 12.281 -2.925 1.00 . A A . 108 THR O 1 1
15 52776 1 1 108 THR OG1 O -0.349 13.850 -3.943 1.00 . A A . 108 THR OG1 1 1
15 52777 1 1 109 PRO C C 3.819 10.879 -0.688 1.00 . A A . 109 PRO C 1 1
15 52778 1 1 109 PRO CA C 3.989 12.323 -0.233 1.00 . A A . 109 PRO CA 1 1
15 52779 1 1 109 PRO CB C 3.625 12.474 1.240 1.00 . A A . 109 PRO CB 1 1
15 52780 1 1 109 PRO CD C 2.470 14.206 0.044 1.00 . A A . 109 PRO CD 1 1
15 52781 1 1 109 PRO CG C 3.127 13.873 1.360 1.00 . A A . 109 PRO CG 1 1
15 52782 1 1 109 PRO HA H 5.012 12.634 -0.390 1.00 . A A . 109 PRO HA 1 1
15 52783 1 1 109 PRO HB2 H 2.861 11.756 1.499 1.00 . A A . 109 PRO HB2 1 1
15 52784 1 1 109 PRO HB3 H 4.501 12.313 1.849 1.00 . A A . 109 PRO HB3 1 1
15 52785 1 1 109 PRO HD2 H 1.400 14.086 0.116 1.00 . A A . 109 PRO HD2 1 1
15 52786 1 1 109 PRO HD3 H 2.718 15.214 -0.257 1.00 . A A . 109 PRO HD3 1 1
15 52787 1 1 109 PRO HG2 H 2.407 13.938 2.163 1.00 . A A . 109 PRO HG2 1 1
15 52788 1 1 109 PRO HG3 H 3.954 14.542 1.545 1.00 . A A . 109 PRO HG3 1 1
15 52789 1 1 109 PRO N N 3.046 13.223 -0.895 1.00 . A A . 109 PRO N 1 1
15 52790 1 1 109 PRO O O 2.710 10.442 -0.995 1.00 . A A . 109 PRO O 1 1
15 52791 1 1 110 PHE C C 5.799 7.890 -0.284 1.00 . A A . 110 PHE C 1 1
15 52792 1 1 110 PHE CA C 4.886 8.746 -1.153 1.00 . A A . 110 PHE CA 1 1
15 52793 1 1 110 PHE CB C 5.292 8.625 -2.624 1.00 . A A . 110 PHE CB 1 1
15 52794 1 1 110 PHE CD1 C 7.746 8.057 -2.456 1.00 . A A . 110 PHE CD1 1 1
15 52795 1 1 110 PHE CD2 C 7.107 10.104 -3.565 1.00 . A A . 110 PHE CD2 1 1
15 52796 1 1 110 PHE CE1 C 9.092 8.342 -2.701 1.00 . A A . 110 PHE CE1 1 1
15 52797 1 1 110 PHE CE2 C 8.451 10.393 -3.813 1.00 . A A . 110 PHE CE2 1 1
15 52798 1 1 110 PHE CG C 6.739 8.934 -2.884 1.00 . A A . 110 PHE CG 1 1
15 52799 1 1 110 PHE CZ C 9.444 9.511 -3.380 1.00 . A A . 110 PHE CZ 1 1
15 52800 1 1 110 PHE H H 5.780 10.542 -0.476 1.00 . A A . 110 PHE H 1 1
15 52801 1 1 110 PHE HA H 3.870 8.394 -1.041 1.00 . A A . 110 PHE HA 1 1
15 52802 1 1 110 PHE HB2 H 5.103 7.617 -2.959 1.00 . A A . 110 PHE HB2 1 1
15 52803 1 1 110 PHE HB3 H 4.696 9.310 -3.208 1.00 . A A . 110 PHE HB3 1 1
15 52804 1 1 110 PHE HD1 H 7.473 7.153 -1.930 1.00 . A A . 110 PHE HD1 1 1
15 52805 1 1 110 PHE HD2 H 6.338 10.786 -3.899 1.00 . A A . 110 PHE HD2 1 1
15 52806 1 1 110 PHE HE1 H 9.859 7.658 -2.366 1.00 . A A . 110 PHE HE1 1 1
15 52807 1 1 110 PHE HE2 H 8.722 11.297 -4.339 1.00 . A A . 110 PHE HE2 1 1
15 52808 1 1 110 PHE HZ H 10.484 9.733 -3.571 1.00 . A A . 110 PHE HZ 1 1
15 52809 1 1 110 PHE N N 4.922 10.140 -0.731 1.00 . A A . 110 PHE N 1 1
15 52810 1 1 110 PHE O O 6.906 8.298 0.065 1.00 . A A . 110 PHE O 1 1
15 52811 1 1 111 LEU C C 6.206 4.417 0.202 1.00 . A A . 111 LEU C 1 1
15 52812 1 1 111 LEU CA C 6.100 5.777 0.881 1.00 . A A . 111 LEU CA 1 1
15 52813 1 1 111 LEU CB C 5.456 5.625 2.261 1.00 . A A . 111 LEU CB 1 1
15 52814 1 1 111 LEU CD1 C 6.001 6.421 4.576 1.00 . A A . 111 LEU CD1 1 1
15 52815 1 1 111 LEU CD2 C 6.566 4.081 3.894 1.00 . A A . 111 LEU CD2 1 1
15 52816 1 1 111 LEU CG C 6.439 5.524 3.428 1.00 . A A . 111 LEU CG 1 1
15 52817 1 1 111 LEU H H 4.438 6.428 -0.254 1.00 . A A . 111 LEU H 1 1
15 52818 1 1 111 LEU HA H 7.090 6.189 0.997 1.00 . A A . 111 LEU HA 1 1
15 52819 1 1 111 LEU HB2 H 4.813 6.478 2.431 1.00 . A A . 111 LEU HB2 1 1
15 52820 1 1 111 LEU HB3 H 4.847 4.733 2.255 1.00 . A A . 111 LEU HB3 1 1
15 52821 1 1 111 LEU HD11 H 5.801 7.413 4.201 1.00 . A A . 111 LEU HD11 1 1
15 52822 1 1 111 LEU HD12 H 5.107 6.017 5.026 1.00 . A A . 111 LEU HD12 1 1
15 52823 1 1 111 LEU HD13 H 6.788 6.467 5.315 1.00 . A A . 111 LEU HD13 1 1
15 52824 1 1 111 LEU HD21 H 5.592 3.708 4.176 1.00 . A A . 111 LEU HD21 1 1
15 52825 1 1 111 LEU HD22 H 6.963 3.477 3.091 1.00 . A A . 111 LEU HD22 1 1
15 52826 1 1 111 LEU HD23 H 7.229 4.034 4.744 1.00 . A A . 111 LEU HD23 1 1
15 52827 1 1 111 LEU HG H 7.413 5.856 3.098 1.00 . A A . 111 LEU HG 1 1
15 52828 1 1 111 LEU N N 5.327 6.697 0.058 1.00 . A A . 111 LEU N 1 1
15 52829 1 1 111 LEU O O 5.197 3.770 -0.067 1.00 . A A . 111 LEU O 1 1
15 52830 1 1 112 LEU C C 7.815 1.589 0.287 1.00 . A A . 112 LEU C 1 1
15 52831 1 1 112 LEU CA C 7.653 2.706 -0.737 1.00 . A A . 112 LEU CA 1 1
15 52832 1 1 112 LEU CB C 8.888 2.766 -1.640 1.00 . A A . 112 LEU CB 1 1
15 52833 1 1 112 LEU CD1 C 10.586 4.137 -2.873 1.00 . A A . 112 LEU CD1 1 1
15 52834 1 1 112 LEU CD2 C 8.147 4.555 -3.232 1.00 . A A . 112 LEU CD2 1 1
15 52835 1 1 112 LEU CG C 9.210 4.143 -2.225 1.00 . A A . 112 LEU CG 1 1
15 52836 1 1 112 LEU H H 8.201 4.548 0.155 1.00 . A A . 112 LEU H 1 1
15 52837 1 1 112 LEU HA H 6.786 2.495 -1.345 1.00 . A A . 112 LEU HA 1 1
15 52838 1 1 112 LEU HB2 H 9.741 2.433 -1.068 1.00 . A A . 112 LEU HB2 1 1
15 52839 1 1 112 LEU HB3 H 8.739 2.079 -2.460 1.00 . A A . 112 LEU HB3 1 1
15 52840 1 1 112 LEU HD11 H 11.298 3.681 -2.200 1.00 . A A . 112 LEU HD11 1 1
15 52841 1 1 112 LEU HD12 H 10.548 3.575 -3.793 1.00 . A A . 112 LEU HD12 1 1
15 52842 1 1 112 LEU HD13 H 10.889 5.153 -3.083 1.00 . A A . 112 LEU HD13 1 1
15 52843 1 1 112 LEU HD21 H 7.446 3.744 -3.367 1.00 . A A . 112 LEU HD21 1 1
15 52844 1 1 112 LEU HD22 H 7.624 5.426 -2.867 1.00 . A A . 112 LEU HD22 1 1
15 52845 1 1 112 LEU HD23 H 8.616 4.786 -4.177 1.00 . A A . 112 LEU HD23 1 1
15 52846 1 1 112 LEU HG H 9.221 4.873 -1.430 1.00 . A A . 112 LEU HG 1 1
15 52847 1 1 112 LEU N N 7.432 3.989 -0.081 1.00 . A A . 112 LEU N 1 1
15 52848 1 1 112 LEU O O 8.874 1.438 0.893 1.00 . A A . 112 LEU O 1 1
15 52849 1 1 113 VAL C C 6.921 -1.635 0.701 1.00 . A A . 113 VAL C 1 1
15 52850 1 1 113 VAL CA C 6.782 -0.298 1.420 1.00 . A A . 113 VAL CA 1 1
15 52851 1 1 113 VAL CB C 5.509 -0.328 2.287 1.00 . A A . 113 VAL CB 1 1
15 52852 1 1 113 VAL CG1 C 5.631 -1.381 3.377 1.00 . A A . 113 VAL CG1 1 1
15 52853 1 1 113 VAL CG2 C 5.238 1.043 2.886 1.00 . A A . 113 VAL CG2 1 1
15 52854 1 1 113 VAL H H 5.941 0.977 -0.041 1.00 . A A . 113 VAL H 1 1
15 52855 1 1 113 VAL HA H 7.632 -0.160 2.071 1.00 . A A . 113 VAL HA 1 1
15 52856 1 1 113 VAL HB H 4.674 -0.592 1.654 1.00 . A A . 113 VAL HB 1 1
15 52857 1 1 113 VAL HG11 H 6.634 -1.370 3.778 1.00 . A A . 113 VAL HG11 1 1
15 52858 1 1 113 VAL HG12 H 4.925 -1.165 4.166 1.00 . A A . 113 VAL HG12 1 1
15 52859 1 1 113 VAL HG13 H 5.420 -2.356 2.961 1.00 . A A . 113 VAL HG13 1 1
15 52860 1 1 113 VAL HG21 H 6.034 1.720 2.611 1.00 . A A . 113 VAL HG21 1 1
15 52861 1 1 113 VAL HG22 H 4.299 1.421 2.513 1.00 . A A . 113 VAL HG22 1 1
15 52862 1 1 113 VAL HG23 H 5.191 0.962 3.962 1.00 . A A . 113 VAL HG23 1 1
15 52863 1 1 113 VAL N N 6.756 0.807 0.473 1.00 . A A . 113 VAL N 1 1
15 52864 1 1 113 VAL O O 5.935 -2.208 0.238 1.00 . A A . 113 VAL O 1 1
15 52865 1 1 114 GLY C C 8.969 -4.427 0.914 1.00 . A A . 114 GLY C 1 1
15 52866 1 1 114 GLY CA C 8.399 -3.397 -0.041 1.00 . A A . 114 GLY CA 1 1
15 52867 1 1 114 GLY H H 8.896 -1.629 1.009 1.00 . A A . 114 GLY H 1 1
15 52868 1 1 114 GLY HA2 H 9.099 -3.244 -0.849 1.00 . A A . 114 GLY HA2 1 1
15 52869 1 1 114 GLY HA3 H 7.470 -3.770 -0.447 1.00 . A A . 114 GLY HA3 1 1
15 52870 1 1 114 GLY N N 8.150 -2.129 0.616 1.00 . A A . 114 GLY N 1 1
15 52871 1 1 114 GLY O O 8.336 -4.770 1.911 1.00 . A A . 114 GLY O 1 1
15 52872 1 1 115 THR C C 10.123 -7.243 1.413 1.00 . A A . 115 THR C 1 1
15 52873 1 1 115 THR CA C 10.832 -5.893 1.467 1.00 . A A . 115 THR CA 1 1
15 52874 1 1 115 THR CB C 10.880 -5.383 2.909 1.00 . A A . 115 THR CB 1 1
15 52875 1 1 115 THR CG2 C 11.739 -6.229 3.821 1.00 . A A . 115 THR CG2 1 1
15 52876 1 1 115 THR H H 10.629 -4.589 -0.190 1.00 . A A . 115 THR H 1 1
15 52877 1 1 115 THR HA H 11.842 -6.016 1.107 1.00 . A A . 115 THR HA 1 1
15 52878 1 1 115 THR HB H 9.877 -5.378 3.312 1.00 . A A . 115 THR HB 1 1
15 52879 1 1 115 THR HG1 H 12.187 -4.004 2.435 1.00 . A A . 115 THR HG1 1 1
15 52880 1 1 115 THR HG21 H 12.555 -6.653 3.256 1.00 . A A . 115 THR HG21 1 1
15 52881 1 1 115 THR HG22 H 12.132 -5.614 4.616 1.00 . A A . 115 THR HG22 1 1
15 52882 1 1 115 THR HG23 H 11.140 -7.023 4.243 1.00 . A A . 115 THR HG23 1 1
15 52883 1 1 115 THR N N 10.171 -4.909 0.616 1.00 . A A . 115 THR N 1 1
15 52884 1 1 115 THR O O 9.005 -7.352 0.909 1.00 . A A . 115 THR O 1 1
15 52885 1 1 115 THR OG1 O 11.383 -4.059 2.955 1.00 . A A . 115 THR OG1 1 1
15 52886 1 1 116 GLN C C 11.243 -10.603 2.542 1.00 . A A . 116 GLN C 1 1
15 52887 1 1 116 GLN CA C 10.231 -9.619 1.961 1.00 . A A . 116 GLN CA 1 1
15 52888 1 1 116 GLN CB C 9.828 -10.052 0.552 1.00 . A A . 116 GLN CB 1 1
15 52889 1 1 116 GLN CD C 7.758 -10.459 -0.838 1.00 . A A . 116 GLN CD 1 1
15 52890 1 1 116 GLN CG C 8.455 -10.701 0.486 1.00 . A A . 116 GLN CG 1 1
15 52891 1 1 116 GLN H H 11.673 -8.118 2.323 1.00 . A A . 116 GLN H 1 1
15 52892 1 1 116 GLN HA H 9.355 -9.608 2.590 1.00 . A A . 116 GLN HA 1 1
15 52893 1 1 116 GLN HB2 H 9.824 -9.185 -0.093 1.00 . A A . 116 GLN HB2 1 1
15 52894 1 1 116 GLN HB3 H 10.555 -10.761 0.182 1.00 . A A . 116 GLN HB3 1 1
15 52895 1 1 116 GLN HE21 H 6.038 -10.121 0.100 1.00 . A A . 116 GLN HE21 1 1
15 52896 1 1 116 GLN HE22 H 5.989 -10.003 -1.622 1.00 . A A . 116 GLN HE22 1 1
15 52897 1 1 116 GLN HG2 H 8.568 -11.765 0.627 1.00 . A A . 116 GLN HG2 1 1
15 52898 1 1 116 GLN HG3 H 7.843 -10.297 1.279 1.00 . A A . 116 GLN HG3 1 1
15 52899 1 1 116 GLN N N 10.785 -8.271 1.939 1.00 . A A . 116 GLN N 1 1
15 52900 1 1 116 GLN NE2 N 6.465 -10.165 -0.781 1.00 . A A . 116 GLN NE2 1 1
15 52901 1 1 116 GLN O O 12.288 -10.854 1.944 1.00 . A A . 116 GLN O 1 1
15 52902 1 1 116 GLN OE1 O 8.375 -10.533 -1.901 1.00 . A A . 116 GLN OE1 1 1
15 52903 1 1 117 ILE C C 11.484 -13.535 3.988 1.00 . A A . 117 ILE C 1 1
15 52904 1 1 117 ILE CA C 11.816 -12.094 4.374 1.00 . A A . 117 ILE CA 1 1
15 52905 1 1 117 ILE CB C 11.730 -11.944 5.906 1.00 . A A . 117 ILE CB 1 1
15 52906 1 1 117 ILE CD1 C 12.122 -10.318 7.824 1.00 . A A . 117 ILE CD1 1 1
15 52907 1 1 117 ILE CG1 C 12.133 -10.529 6.326 1.00 . A A . 117 ILE CG1 1 1
15 52908 1 1 117 ILE CG2 C 12.609 -12.973 6.593 1.00 . A A . 117 ILE CG2 1 1
15 52909 1 1 117 ILE H H 10.088 -10.909 4.147 1.00 . A A . 117 ILE H 1 1
15 52910 1 1 117 ILE HA H 12.827 -11.871 4.069 1.00 . A A . 117 ILE HA 1 1
15 52911 1 1 117 ILE HB H 10.709 -12.122 6.207 1.00 . A A . 117 ILE HB 1 1
15 52912 1 1 117 ILE HD11 H 11.246 -10.787 8.247 1.00 . A A . 117 ILE HD11 1 1
15 52913 1 1 117 ILE HD12 H 13.009 -10.757 8.257 1.00 . A A . 117 ILE HD12 1 1
15 52914 1 1 117 ILE HD13 H 12.102 -9.262 8.038 1.00 . A A . 117 ILE HD13 1 1
15 52915 1 1 117 ILE HG12 H 13.133 -10.326 5.971 1.00 . A A . 117 ILE HG12 1 1
15 52916 1 1 117 ILE HG13 H 11.448 -9.820 5.884 1.00 . A A . 117 ILE HG13 1 1
15 52917 1 1 117 ILE HG21 H 13.393 -13.280 5.918 1.00 . A A . 117 ILE HG21 1 1
15 52918 1 1 117 ILE HG22 H 13.045 -12.540 7.479 1.00 . A A . 117 ILE HG22 1 1
15 52919 1 1 117 ILE HG23 H 12.011 -13.828 6.864 1.00 . A A . 117 ILE HG23 1 1
15 52920 1 1 117 ILE N N 10.930 -11.150 3.713 1.00 . A A . 117 ILE N 1 1
15 52921 1 1 117 ILE O O 12.328 -14.424 4.098 1.00 . A A . 117 ILE O 1 1
15 52922 1 1 118 ASP C C 9.952 -15.312 1.649 1.00 . A A . 118 ASP C 1 1
15 52923 1 1 118 ASP CA C 9.818 -15.098 3.155 1.00 . A A . 118 ASP CA 1 1
15 52924 1 1 118 ASP CB C 8.370 -15.331 3.591 1.00 . A A . 118 ASP CB 1 1
15 52925 1 1 118 ASP CG C 7.838 -16.677 3.137 1.00 . A A . 118 ASP CG 1 1
15 52926 1 1 118 ASP H H 9.620 -13.015 3.484 1.00 . A A . 118 ASP H 1 1
15 52927 1 1 118 ASP HA H 10.452 -15.810 3.662 1.00 . A A . 118 ASP HA 1 1
15 52928 1 1 118 ASP HB2 H 8.314 -15.288 4.669 1.00 . A A . 118 ASP HB2 1 1
15 52929 1 1 118 ASP HB3 H 7.745 -14.558 3.171 1.00 . A A . 118 ASP HB3 1 1
15 52930 1 1 118 ASP N N 10.252 -13.761 3.545 1.00 . A A . 118 ASP N 1 1
15 52931 1 1 118 ASP O O 10.418 -16.359 1.202 1.00 . A A . 118 ASP O 1 1
15 52932 1 1 118 ASP OD1 O 8.164 -17.694 3.785 1.00 . A A . 118 ASP OD1 1 1
15 52933 1 1 118 ASP OD2 O 7.097 -16.714 2.133 1.00 . A A . 118 ASP OD2 1 1
15 52934 1 1 119 LEU C C 11.037 -14.238 -1.083 1.00 . A A . 119 LEU C 1 1
15 52935 1 1 119 LEU CA C 9.604 -14.411 -0.586 1.00 . A A . 119 LEU CA 1 1
15 52936 1 1 119 LEU CB C 8.697 -13.360 -1.228 1.00 . A A . 119 LEU CB 1 1
15 52937 1 1 119 LEU CD1 C 6.871 -12.907 -2.886 1.00 . A A . 119 LEU CD1 1 1
15 52938 1 1 119 LEU CD2 C 9.121 -13.651 -3.682 1.00 . A A . 119 LEU CD2 1 1
15 52939 1 1 119 LEU CG C 8.088 -13.764 -2.573 1.00 . A A . 119 LEU CG 1 1
15 52940 1 1 119 LEU H H 9.165 -13.510 1.281 1.00 . A A . 119 LEU H 1 1
15 52941 1 1 119 LEU HA H 9.255 -15.393 -0.869 1.00 . A A . 119 LEU HA 1 1
15 52942 1 1 119 LEU HB2 H 7.890 -13.144 -0.543 1.00 . A A . 119 LEU HB2 1 1
15 52943 1 1 119 LEU HB3 H 9.272 -12.459 -1.377 1.00 . A A . 119 LEU HB3 1 1
15 52944 1 1 119 LEU HD11 H 6.294 -12.757 -1.985 1.00 . A A . 119 LEU HD11 1 1
15 52945 1 1 119 LEU HD12 H 7.194 -11.950 -3.269 1.00 . A A . 119 LEU HD12 1 1
15 52946 1 1 119 LEU HD13 H 6.261 -13.405 -3.625 1.00 . A A . 119 LEU HD13 1 1
15 52947 1 1 119 LEU HD21 H 10.111 -13.615 -3.250 1.00 . A A . 119 LEU HD21 1 1
15 52948 1 1 119 LEU HD22 H 9.044 -14.506 -4.335 1.00 . A A . 119 LEU HD22 1 1
15 52949 1 1 119 LEU HD23 H 8.944 -12.748 -4.248 1.00 . A A . 119 LEU HD23 1 1
15 52950 1 1 119 LEU HG H 7.765 -14.794 -2.518 1.00 . A A . 119 LEU HG 1 1
15 52951 1 1 119 LEU N N 9.533 -14.319 0.870 1.00 . A A . 119 LEU N 1 1
15 52952 1 1 119 LEU O O 11.515 -15.021 -1.904 1.00 . A A . 119 LEU O 1 1
15 52953 1 1 120 ARG C C 13.949 -14.201 -0.903 1.00 . A A . 120 ARG C 1 1
15 52954 1 1 120 ARG CA C 13.095 -12.939 -0.984 1.00 . A A . 120 ARG CA 1 1
15 52955 1 1 120 ARG CB C 13.700 -11.846 -0.102 1.00 . A A . 120 ARG CB 1 1
15 52956 1 1 120 ARG CD C 16.100 -11.828 0.645 1.00 . A A . 120 ARG CD 1 1
15 52957 1 1 120 ARG CG C 15.129 -11.484 -0.474 1.00 . A A . 120 ARG CG 1 1
15 52958 1 1 120 ARG CZ C 17.922 -13.423 1.071 1.00 . A A . 120 ARG CZ 1 1
15 52959 1 1 120 ARG H H 11.283 -12.619 0.066 1.00 . A A . 120 ARG H 1 1
15 52960 1 1 120 ARG HA H 13.082 -12.594 -2.008 1.00 . A A . 120 ARG HA 1 1
15 52961 1 1 120 ARG HB2 H 13.093 -10.956 -0.183 1.00 . A A . 120 ARG HB2 1 1
15 52962 1 1 120 ARG HB3 H 13.693 -12.183 0.924 1.00 . A A . 120 ARG HB3 1 1
15 52963 1 1 120 ARG HD2 H 16.766 -10.992 0.796 1.00 . A A . 120 ARG HD2 1 1
15 52964 1 1 120 ARG HD3 H 15.538 -12.006 1.550 1.00 . A A . 120 ARG HD3 1 1
15 52965 1 1 120 ARG HE H 16.644 -13.533 -0.458 1.00 . A A . 120 ARG HE 1 1
15 52966 1 1 120 ARG HG2 H 15.410 -12.032 -1.361 1.00 . A A . 120 ARG HG2 1 1
15 52967 1 1 120 ARG HG3 H 15.182 -10.423 -0.670 1.00 . A A . 120 ARG HG3 1 1
15 52968 1 1 120 ARG HH11 H 17.780 -11.915 2.409 1.00 . A A . 120 ARG HH11 1 1
15 52969 1 1 120 ARG HH12 H 19.057 -13.048 2.701 1.00 . A A . 120 ARG HH12 1 1
15 52970 1 1 120 ARG HH21 H 18.324 -15.032 -0.084 1.00 . A A . 120 ARG HH21 1 1
15 52971 1 1 120 ARG HH22 H 19.366 -14.822 1.282 1.00 . A A . 120 ARG HH22 1 1
15 52972 1 1 120 ARG N N 11.717 -13.210 -0.584 1.00 . A A . 120 ARG N 1 1
15 52973 1 1 120 ARG NE N 16.893 -13.014 0.336 1.00 . A A . 120 ARG NE 1 1
15 52974 1 1 120 ARG NH1 N 18.283 -12.740 2.149 1.00 . A A . 120 ARG NH1 1 1
15 52975 1 1 120 ARG NH2 N 18.592 -14.515 0.729 1.00 . A A . 120 ARG NH2 1 1
15 52976 1 1 120 ARG O O 14.915 -14.357 -1.650 1.00 . A A . 120 ARG O 1 1
15 52977 1 1 121 ASP C C 13.666 -17.480 -0.590 1.00 . A A . 121 ASP C 1 1
15 52978 1 1 121 ASP CA C 14.322 -16.344 0.187 1.00 . A A . 121 ASP CA 1 1
15 52979 1 1 121 ASP CB C 14.404 -16.705 1.671 1.00 . A A . 121 ASP CB 1 1
15 52980 1 1 121 ASP CG C 15.631 -17.531 1.999 1.00 . A A . 121 ASP CG 1 1
15 52981 1 1 121 ASP H H 12.809 -14.916 0.576 1.00 . A A . 121 ASP H 1 1
15 52982 1 1 121 ASP HA H 15.323 -16.196 -0.192 1.00 . A A . 121 ASP HA 1 1
15 52983 1 1 121 ASP HB2 H 14.437 -15.797 2.254 1.00 . A A . 121 ASP HB2 1 1
15 52984 1 1 121 ASP HB3 H 13.526 -17.272 1.945 1.00 . A A . 121 ASP HB3 1 1
15 52985 1 1 121 ASP N N 13.587 -15.097 0.009 1.00 . A A . 121 ASP N 1 1
15 52986 1 1 121 ASP O O 13.389 -18.545 -0.036 1.00 . A A . 121 ASP O 1 1
15 52987 1 1 121 ASP OD1 O 16.705 -16.936 2.223 1.00 . A A . 121 ASP OD1 1 1
15 52988 1 1 121 ASP OD2 O 15.519 -18.775 2.030 1.00 . A A . 121 ASP OD2 1 1
15 52989 1 1 122 ASP C C 13.766 -18.729 -3.809 1.00 . A A . 122 ASP C 1 1
15 52990 1 1 122 ASP CA C 12.797 -18.254 -2.728 1.00 . A A . 122 ASP CA 1 1
15 52991 1 1 122 ASP CB C 11.531 -17.692 -3.374 1.00 . A A . 122 ASP CB 1 1
15 52992 1 1 122 ASP CG C 10.280 -18.030 -2.586 1.00 . A A . 122 ASP CG 1 1
15 52993 1 1 122 ASP H H 13.666 -16.381 -2.260 1.00 . A A . 122 ASP H 1 1
15 52994 1 1 122 ASP HA H 12.530 -19.095 -2.106 1.00 . A A . 122 ASP HA 1 1
15 52995 1 1 122 ASP HB2 H 11.613 -16.617 -3.438 1.00 . A A . 122 ASP HB2 1 1
15 52996 1 1 122 ASP HB3 H 11.429 -18.100 -4.369 1.00 . A A . 122 ASP HB3 1 1
15 52997 1 1 122 ASP N N 13.421 -17.248 -1.876 1.00 . A A . 122 ASP N 1 1
15 52998 1 1 122 ASP O O 14.537 -17.940 -4.355 1.00 . A A . 122 ASP O 1 1
15 52999 1 1 122 ASP OD1 O 10.398 -18.725 -1.556 1.00 . A A . 122 ASP OD1 1 1
15 53000 1 1 122 ASP OD2 O 9.184 -17.600 -3.000 1.00 . A A . 122 ASP OD2 1 1
15 53001 1 1 123 PRO C C 14.527 -19.875 -6.483 1.00 . A A . 123 PRO C 1 1
15 53002 1 1 123 PRO CA C 14.617 -20.614 -5.152 1.00 . A A . 123 PRO CA 1 1
15 53003 1 1 123 PRO CB C 14.095 -22.046 -5.302 1.00 . A A . 123 PRO CB 1 1
15 53004 1 1 123 PRO CD C 12.848 -21.043 -3.529 1.00 . A A . 123 PRO CD 1 1
15 53005 1 1 123 PRO CG C 13.428 -22.346 -4.005 1.00 . A A . 123 PRO CG 1 1
15 53006 1 1 123 PRO HA H 15.645 -20.635 -4.823 1.00 . A A . 123 PRO HA 1 1
15 53007 1 1 123 PRO HB2 H 13.398 -22.093 -6.127 1.00 . A A . 123 PRO HB2 1 1
15 53008 1 1 123 PRO HB3 H 14.922 -22.716 -5.484 1.00 . A A . 123 PRO HB3 1 1
15 53009 1 1 123 PRO HD2 H 11.836 -20.928 -3.885 1.00 . A A . 123 PRO HD2 1 1
15 53010 1 1 123 PRO HD3 H 12.880 -20.989 -2.450 1.00 . A A . 123 PRO HD3 1 1
15 53011 1 1 123 PRO HG2 H 12.644 -23.073 -4.155 1.00 . A A . 123 PRO HG2 1 1
15 53012 1 1 123 PRO HG3 H 14.153 -22.715 -3.296 1.00 . A A . 123 PRO HG3 1 1
15 53013 1 1 123 PRO N N 13.738 -20.034 -4.131 1.00 . A A . 123 PRO N 1 1
15 53014 1 1 123 PRO O O 15.437 -19.947 -7.309 1.00 . A A . 123 PRO O 1 1
15 53015 1 1 124 SER C C 14.070 -17.151 -7.939 1.00 . A A . 124 SER C 1 1
15 53016 1 1 124 SER CA C 13.210 -18.410 -7.915 1.00 . A A . 124 SER CA 1 1
15 53017 1 1 124 SER CB C 11.734 -18.037 -8.060 1.00 . A A . 124 SER CB 1 1
15 53018 1 1 124 SER H H 12.732 -19.146 -5.989 1.00 . A A . 124 SER H 1 1
15 53019 1 1 124 SER HA H 13.495 -19.042 -8.743 1.00 . A A . 124 SER HA 1 1
15 53020 1 1 124 SER HB2 H 11.604 -16.992 -7.823 1.00 . A A . 124 SER HB2 1 1
15 53021 1 1 124 SER HB3 H 11.417 -18.217 -9.077 1.00 . A A . 124 SER HB3 1 1
15 53022 1 1 124 SER HG H 10.016 -18.499 -7.238 1.00 . A A . 124 SER HG 1 1
15 53023 1 1 124 SER N N 13.422 -19.164 -6.685 1.00 . A A . 124 SER N 1 1
15 53024 1 1 124 SER O O 14.670 -16.817 -8.961 1.00 . A A . 124 SER O 1 1
15 53025 1 1 124 SER OG O 10.926 -18.805 -7.186 1.00 . A A . 124 SER OG 1 1
15 53026 1 1 125 THR C C 16.368 -15.485 -7.069 1.00 . A A . 125 THR C 1 1
15 53027 1 1 125 THR CA C 14.909 -15.230 -6.702 1.00 . A A . 125 THR CA 1 1
15 53028 1 1 125 THR CB C 14.820 -14.665 -5.284 1.00 . A A . 125 THR CB 1 1
15 53029 1 1 125 THR CG2 C 13.402 -14.579 -4.763 1.00 . A A . 125 THR CG2 1 1
15 53030 1 1 125 THR H H 13.622 -16.770 -6.029 1.00 . A A . 125 THR H 1 1
15 53031 1 1 125 THR HA H 14.497 -14.510 -7.393 1.00 . A A . 125 THR HA 1 1
15 53032 1 1 125 THR HB H 15.235 -13.668 -5.278 1.00 . A A . 125 THR HB 1 1
15 53033 1 1 125 THR HG1 H 15.120 -16.305 -4.258 1.00 . A A . 125 THR HG1 1 1
15 53034 1 1 125 THR HG21 H 12.735 -14.320 -5.572 1.00 . A A . 125 THR HG21 1 1
15 53035 1 1 125 THR HG22 H 13.111 -15.533 -4.349 1.00 . A A . 125 THR HG22 1 1
15 53036 1 1 125 THR HG23 H 13.345 -13.821 -3.995 1.00 . A A . 125 THR HG23 1 1
15 53037 1 1 125 THR N N 14.124 -16.454 -6.809 1.00 . A A . 125 THR N 1 1
15 53038 1 1 125 THR O O 16.882 -14.925 -8.037 1.00 . A A . 125 THR O 1 1
15 53039 1 1 125 THR OG1 O 15.563 -15.462 -4.379 1.00 . A A . 125 THR OG1 1 1
15 53040 1 1 126 ILE C C 18.670 -17.024 -7.991 1.00 . A A . 126 ILE C 1 1
15 53041 1 1 126 ILE CA C 18.430 -16.662 -6.527 1.00 . A A . 126 ILE CA 1 1
15 53042 1 1 126 ILE CB C 18.891 -17.835 -5.635 1.00 . A A . 126 ILE CB 1 1
15 53043 1 1 126 ILE CD1 C 17.456 -18.025 -3.541 1.00 . A A . 126 ILE CD1 1 1
15 53044 1 1 126 ILE CG1 C 18.724 -17.475 -4.157 1.00 . A A . 126 ILE CG1 1 1
15 53045 1 1 126 ILE CG2 C 20.338 -18.205 -5.935 1.00 . A A . 126 ILE CG2 1 1
15 53046 1 1 126 ILE H H 16.565 -16.746 -5.530 1.00 . A A . 126 ILE H 1 1
15 53047 1 1 126 ILE HA H 19.025 -15.795 -6.279 1.00 . A A . 126 ILE HA 1 1
15 53048 1 1 126 ILE HB H 18.273 -18.692 -5.860 1.00 . A A . 126 ILE HB 1 1
15 53049 1 1 126 ILE HD11 H 16.899 -18.570 -4.288 1.00 . A A . 126 ILE HD11 1 1
15 53050 1 1 126 ILE HD12 H 17.709 -18.687 -2.726 1.00 . A A . 126 ILE HD12 1 1
15 53051 1 1 126 ILE HD13 H 16.855 -17.209 -3.168 1.00 . A A . 126 ILE HD13 1 1
15 53052 1 1 126 ILE HG12 H 19.560 -17.871 -3.600 1.00 . A A . 126 ILE HG12 1 1
15 53053 1 1 126 ILE HG13 H 18.706 -16.401 -4.055 1.00 . A A . 126 ILE HG13 1 1
15 53054 1 1 126 ILE HG21 H 20.686 -17.641 -6.788 1.00 . A A . 126 ILE HG21 1 1
15 53055 1 1 126 ILE HG22 H 20.953 -17.979 -5.077 1.00 . A A . 126 ILE HG22 1 1
15 53056 1 1 126 ILE HG23 H 20.401 -19.262 -6.153 1.00 . A A . 126 ILE HG23 1 1
15 53057 1 1 126 ILE N N 17.030 -16.332 -6.287 1.00 . A A . 126 ILE N 1 1
15 53058 1 1 126 ILE O O 19.619 -16.545 -8.611 1.00 . A A . 126 ILE O 1 1
15 53059 1 1 127 GLU C C 18.179 -17.122 -10.851 1.00 . A A . 127 GLU C 1 1
15 53060 1 1 127 GLU CA C 17.928 -18.308 -9.924 1.00 . A A . 127 GLU CA 1 1
15 53061 1 1 127 GLU CB C 16.668 -19.056 -10.361 1.00 . A A . 127 GLU CB 1 1
15 53062 1 1 127 GLU CD C 16.742 -21.500 -9.729 1.00 . A A . 127 GLU CD 1 1
15 53063 1 1 127 GLU CG C 16.936 -20.476 -10.831 1.00 . A A . 127 GLU CG 1 1
15 53064 1 1 127 GLU H H 17.073 -18.227 -7.987 1.00 . A A . 127 GLU H 1 1
15 53065 1 1 127 GLU HA H 18.772 -18.979 -9.985 1.00 . A A . 127 GLU HA 1 1
15 53066 1 1 127 GLU HB2 H 15.981 -19.098 -9.529 1.00 . A A . 127 GLU HB2 1 1
15 53067 1 1 127 GLU HB3 H 16.204 -18.513 -11.172 1.00 . A A . 127 GLU HB3 1 1
15 53068 1 1 127 GLU HG2 H 16.260 -20.708 -11.639 1.00 . A A . 127 GLU HG2 1 1
15 53069 1 1 127 GLU HG3 H 17.955 -20.539 -11.184 1.00 . A A . 127 GLU HG3 1 1
15 53070 1 1 127 GLU N N 17.807 -17.877 -8.535 1.00 . A A . 127 GLU N 1 1
15 53071 1 1 127 GLU O O 19.188 -17.075 -11.554 1.00 . A A . 127 GLU O 1 1
15 53072 1 1 127 GLU OE1 O 17.511 -21.467 -8.746 1.00 . A A . 127 GLU OE1 1 1
15 53073 1 1 127 GLU OE2 O 15.821 -22.336 -9.851 1.00 . A A . 127 GLU OE2 1 1
15 53074 1 1 128 LYS C C 18.440 -14.032 -11.134 1.00 . A A . 128 LYS C 1 1
15 53075 1 1 128 LYS CA C 17.389 -14.983 -11.692 1.00 . A A . 128 LYS CA 1 1
15 53076 1 1 128 LYS CB C 16.050 -14.257 -11.815 1.00 . A A . 128 LYS CB 1 1
15 53077 1 1 128 LYS CD C 15.225 -12.950 -13.796 1.00 . A A . 128 LYS CD 1 1
15 53078 1 1 128 LYS CE C 15.995 -13.208 -15.082 1.00 . A A . 128 LYS CE 1 1
15 53079 1 1 128 LYS CG C 16.145 -12.951 -12.586 1.00 . A A . 128 LYS CG 1 1
15 53080 1 1 128 LYS H H 16.473 -16.255 -10.268 1.00 . A A . 128 LYS H 1 1
15 53081 1 1 128 LYS HA H 17.701 -15.310 -12.672 1.00 . A A . 128 LYS HA 1 1
15 53082 1 1 128 LYS HB2 H 15.347 -14.901 -12.324 1.00 . A A . 128 LYS HB2 1 1
15 53083 1 1 128 LYS HB3 H 15.677 -14.040 -10.826 1.00 . A A . 128 LYS HB3 1 1
15 53084 1 1 128 LYS HD2 H 14.482 -13.724 -13.672 1.00 . A A . 128 LYS HD2 1 1
15 53085 1 1 128 LYS HD3 H 14.738 -11.988 -13.865 1.00 . A A . 128 LYS HD3 1 1
15 53086 1 1 128 LYS HE2 H 16.446 -12.283 -15.407 1.00 . A A . 128 LYS HE2 1 1
15 53087 1 1 128 LYS HE3 H 16.768 -13.935 -14.882 1.00 . A A . 128 LYS HE3 1 1
15 53088 1 1 128 LYS HG2 H 15.867 -12.137 -11.933 1.00 . A A . 128 LYS HG2 1 1
15 53089 1 1 128 LYS HG3 H 17.166 -12.816 -12.919 1.00 . A A . 128 LYS HG3 1 1
15 53090 1 1 128 LYS HZ1 H 14.269 -13.119 -16.255 1.00 . A A . 128 LYS HZ1 1 1
15 53091 1 1 128 LYS HZ2 H 15.620 -13.726 -17.070 1.00 . A A . 128 LYS HZ2 1 1
15 53092 1 1 128 LYS HZ3 H 14.806 -14.694 -15.945 1.00 . A A . 128 LYS HZ3 1 1
15 53093 1 1 128 LYS N N 17.257 -16.165 -10.849 1.00 . A A . 128 LYS N 1 1
15 53094 1 1 128 LYS NZ N 15.111 -13.723 -16.163 1.00 . A A . 128 LYS NZ 1 1
15 53095 1 1 128 LYS O O 19.173 -13.392 -11.886 1.00 . A A . 128 LYS O 1 1
15 53096 1 1 129 LEU C C 20.876 -13.292 -9.724 1.00 . A A . 129 LEU C 1 1
15 53097 1 1 129 LEU CA C 19.479 -13.072 -9.152 1.00 . A A . 129 LEU CA 1 1
15 53098 1 1 129 LEU CB C 19.485 -13.326 -7.643 1.00 . A A . 129 LEU CB 1 1
15 53099 1 1 129 LEU CD1 C 18.070 -12.658 -5.684 1.00 . A A . 129 LEU CD1 1 1
15 53100 1 1 129 LEU CD2 C 20.161 -11.389 -6.203 1.00 . A A . 129 LEU CD2 1 1
15 53101 1 1 129 LEU CG C 18.986 -12.158 -6.789 1.00 . A A . 129 LEU CG 1 1
15 53102 1 1 129 LEU H H 17.901 -14.482 -9.260 1.00 . A A . 129 LEU H 1 1
15 53103 1 1 129 LEU HA H 19.182 -12.051 -9.337 1.00 . A A . 129 LEU HA 1 1
15 53104 1 1 129 LEU HB2 H 18.861 -14.184 -7.441 1.00 . A A . 129 LEU HB2 1 1
15 53105 1 1 129 LEU HB3 H 20.495 -13.558 -7.340 1.00 . A A . 129 LEU HB3 1 1
15 53106 1 1 129 LEU HD11 H 17.442 -13.449 -6.067 1.00 . A A . 129 LEU HD11 1 1
15 53107 1 1 129 LEU HD12 H 18.666 -13.036 -4.866 1.00 . A A . 129 LEU HD12 1 1
15 53108 1 1 129 LEU HD13 H 17.452 -11.845 -5.333 1.00 . A A . 129 LEU HD13 1 1
15 53109 1 1 129 LEU HD21 H 20.800 -12.068 -5.659 1.00 . A A . 129 LEU HD21 1 1
15 53110 1 1 129 LEU HD22 H 20.723 -10.928 -7.002 1.00 . A A . 129 LEU HD22 1 1
15 53111 1 1 129 LEU HD23 H 19.793 -10.626 -5.535 1.00 . A A . 129 LEU HD23 1 1
15 53112 1 1 129 LEU HG H 18.420 -11.482 -7.412 1.00 . A A . 129 LEU HG 1 1
15 53113 1 1 129 LEU N N 18.511 -13.946 -9.808 1.00 . A A . 129 LEU N 1 1
15 53114 1 1 129 LEU O O 21.718 -12.393 -9.700 1.00 . A A . 129 LEU O 1 1
15 53115 1 1 130 ALA C C 22.637 -14.072 -12.123 1.00 . A A . 130 ALA C 1 1
15 53116 1 1 130 ALA CA C 22.400 -14.837 -10.824 1.00 . A A . 130 ALA CA 1 1
15 53117 1 1 130 ALA CB C 22.478 -16.337 -11.070 1.00 . A A . 130 ALA CB 1 1
15 53118 1 1 130 ALA H H 20.397 -15.164 -10.232 1.00 . A A . 130 ALA H 1 1
15 53119 1 1 130 ALA HA H 23.169 -14.571 -10.114 1.00 . A A . 130 ALA HA 1 1
15 53120 1 1 130 ALA HB1 H 22.225 -16.547 -12.098 1.00 . A A . 130 ALA HB1 1 1
15 53121 1 1 130 ALA HB2 H 21.785 -16.846 -10.415 1.00 . A A . 130 ALA HB2 1 1
15 53122 1 1 130 ALA HB3 H 23.483 -16.682 -10.868 1.00 . A A . 130 ALA HB3 1 1
15 53123 1 1 130 ALA N N 21.111 -14.493 -10.241 1.00 . A A . 130 ALA N 1 1
15 53124 1 1 130 ALA O O 23.779 -13.880 -12.539 1.00 . A A . 130 ALA O 1 1
15 53125 1 1 131 LYS C C 21.860 -11.407 -13.746 1.00 . A A . 131 LYS C 1 1
15 53126 1 1 131 LYS CA C 21.648 -12.894 -14.011 1.00 . A A . 131 LYS CA 1 1
15 53127 1 1 131 LYS CB C 20.385 -13.100 -14.848 1.00 . A A . 131 LYS CB 1 1
15 53128 1 1 131 LYS CD C 19.773 -15.526 -15.075 1.00 . A A . 131 LYS CD 1 1
15 53129 1 1 131 LYS CE C 19.138 -16.450 -16.101 1.00 . A A . 131 LYS CE 1 1
15 53130 1 1 131 LYS CG C 20.439 -14.331 -15.738 1.00 . A A . 131 LYS CG 1 1
15 53131 1 1 131 LYS H H 20.666 -13.821 -12.380 1.00 . A A . 131 LYS H 1 1
15 53132 1 1 131 LYS HA H 22.498 -13.275 -14.557 1.00 . A A . 131 LYS HA 1 1
15 53133 1 1 131 LYS HB2 H 19.539 -13.199 -14.184 1.00 . A A . 131 LYS HB2 1 1
15 53134 1 1 131 LYS HB3 H 20.239 -12.234 -15.477 1.00 . A A . 131 LYS HB3 1 1
15 53135 1 1 131 LYS HD2 H 20.518 -16.078 -14.520 1.00 . A A . 131 LYS HD2 1 1
15 53136 1 1 131 LYS HD3 H 19.009 -15.171 -14.399 1.00 . A A . 131 LYS HD3 1 1
15 53137 1 1 131 LYS HE2 H 18.209 -16.012 -16.435 1.00 . A A . 131 LYS HE2 1 1
15 53138 1 1 131 LYS HE3 H 19.810 -16.552 -16.941 1.00 . A A . 131 LYS HE3 1 1
15 53139 1 1 131 LYS HG2 H 19.928 -14.116 -16.665 1.00 . A A . 131 LYS HG2 1 1
15 53140 1 1 131 LYS HG3 H 21.472 -14.572 -15.941 1.00 . A A . 131 LYS HG3 1 1
15 53141 1 1 131 LYS HZ1 H 19.377 -17.927 -14.643 1.00 . A A . 131 LYS HZ1 1 1
15 53142 1 1 131 LYS HZ2 H 17.841 -17.907 -15.352 1.00 . A A . 131 LYS HZ2 1 1
15 53143 1 1 131 LYS HZ3 H 19.160 -18.536 -16.206 1.00 . A A . 131 LYS HZ3 1 1
15 53144 1 1 131 LYS N N 21.552 -13.638 -12.759 1.00 . A A . 131 LYS N 1 1
15 53145 1 1 131 LYS NZ N 18.859 -17.799 -15.536 1.00 . A A . 131 LYS NZ 1 1
15 53146 1 1 131 LYS O O 22.654 -10.752 -14.423 1.00 . A A . 131 LYS O 1 1
15 53147 1 1 132 ASN C C 22.669 -9.122 -11.956 1.00 . A A . 132 ASN C 1 1
15 53148 1 1 132 ASN CA C 21.253 -9.468 -12.405 1.00 . A A . 132 ASN CA 1 1
15 53149 1 1 132 ASN CB C 20.255 -9.120 -11.299 1.00 . A A . 132 ASN CB 1 1
15 53150 1 1 132 ASN CG C 18.820 -9.392 -11.706 1.00 . A A . 132 ASN CG 1 1
15 53151 1 1 132 ASN H H 20.527 -11.451 -12.256 1.00 . A A . 132 ASN H 1 1
15 53152 1 1 132 ASN HA H 21.015 -8.888 -13.285 1.00 . A A . 132 ASN HA 1 1
15 53153 1 1 132 ASN HB2 H 20.479 -9.709 -10.423 1.00 . A A . 132 ASN HB2 1 1
15 53154 1 1 132 ASN HB3 H 20.349 -8.072 -11.056 1.00 . A A . 132 ASN HB3 1 1
15 53155 1 1 132 ASN HD21 H 19.077 -8.366 -13.389 1.00 . A A . 132 ASN HD21 1 1
15 53156 1 1 132 ASN HD22 H 17.506 -9.042 -13.155 1.00 . A A . 132 ASN HD22 1 1
15 53157 1 1 132 ASN N N 21.144 -10.879 -12.759 1.00 . A A . 132 ASN N 1 1
15 53158 1 1 132 ASN ND2 N 18.429 -8.882 -12.867 1.00 . A A . 132 ASN ND2 1 1
15 53159 1 1 132 ASN O O 23.087 -7.966 -12.025 1.00 . A A . 132 ASN O 1 1
15 53160 1 1 132 ASN OD1 O 18.074 -10.053 -10.985 1.00 . A A . 132 ASN OD1 1 1
15 53161 1 1 133 LYS C C 24.799 -9.162 -9.718 1.00 . A A . 133 LYS C 1 1
15 53162 1 1 133 LYS CA C 24.775 -9.928 -11.037 1.00 . A A . 133 LYS CA 1 1
15 53163 1 1 133 LYS CB C 25.585 -9.175 -12.094 1.00 . A A . 133 LYS CB 1 1
15 53164 1 1 133 LYS CD C 27.135 -10.962 -12.941 1.00 . A A . 133 LYS CD 1 1
15 53165 1 1 133 LYS CE C 27.902 -11.995 -12.133 1.00 . A A . 133 LYS CE 1 1
15 53166 1 1 133 LYS CG C 27.028 -9.640 -12.199 1.00 . A A . 133 LYS CG 1 1
15 53167 1 1 133 LYS H H 23.018 -11.029 -11.464 1.00 . A A . 133 LYS H 1 1
15 53168 1 1 133 LYS HA H 25.218 -10.901 -10.882 1.00 . A A . 133 LYS HA 1 1
15 53169 1 1 133 LYS HB2 H 25.114 -9.312 -13.056 1.00 . A A . 133 LYS HB2 1 1
15 53170 1 1 133 LYS HB3 H 25.585 -8.123 -11.848 1.00 . A A . 133 LYS HB3 1 1
15 53171 1 1 133 LYS HD2 H 26.141 -11.337 -13.134 1.00 . A A . 133 LYS HD2 1 1
15 53172 1 1 133 LYS HD3 H 27.646 -10.798 -13.879 1.00 . A A . 133 LYS HD3 1 1
15 53173 1 1 133 LYS HE2 H 28.944 -11.953 -12.415 1.00 . A A . 133 LYS HE2 1 1
15 53174 1 1 133 LYS HE3 H 27.805 -11.756 -11.083 1.00 . A A . 133 LYS HE3 1 1
15 53175 1 1 133 LYS HG2 H 27.599 -8.894 -12.732 1.00 . A A . 133 LYS HG2 1 1
15 53176 1 1 133 LYS HG3 H 27.431 -9.762 -11.205 1.00 . A A . 133 LYS HG3 1 1
15 53177 1 1 133 LYS HZ1 H 26.382 -13.427 -12.128 1.00 . A A . 133 LYS HZ1 1 1
15 53178 1 1 133 LYS HZ2 H 27.517 -13.638 -13.365 1.00 . A A . 133 LYS HZ2 1 1
15 53179 1 1 133 LYS HZ3 H 27.912 -14.052 -11.772 1.00 . A A . 133 LYS HZ3 1 1
15 53180 1 1 133 LYS N N 23.405 -10.130 -11.496 1.00 . A A . 133 LYS N 1 1
15 53181 1 1 133 LYS NZ N 27.393 -13.374 -12.366 1.00 . A A . 133 LYS NZ 1 1
15 53182 1 1 133 LYS O O 25.308 -8.043 -9.649 1.00 . A A . 133 LYS O 1 1
15 53183 1 1 134 GLN C C 23.766 -10.150 -6.295 1.00 . A A . 134 GLN C 1 1
15 53184 1 1 134 GLN CA C 24.206 -9.148 -7.357 1.00 . A A . 134 GLN CA 1 1
15 53185 1 1 134 GLN CB C 23.256 -7.949 -7.367 1.00 . A A . 134 GLN CB 1 1
15 53186 1 1 134 GLN CD C 22.775 -6.080 -5.739 1.00 . A A . 134 GLN CD 1 1
15 53187 1 1 134 GLN CG C 23.805 -6.732 -6.641 1.00 . A A . 134 GLN CG 1 1
15 53188 1 1 134 GLN H H 23.858 -10.663 -8.794 1.00 . A A . 134 GLN H 1 1
15 53189 1 1 134 GLN HA H 25.201 -8.805 -7.121 1.00 . A A . 134 GLN HA 1 1
15 53190 1 1 134 GLN HB2 H 23.057 -7.670 -8.391 1.00 . A A . 134 GLN HB2 1 1
15 53191 1 1 134 GLN HB3 H 22.328 -8.236 -6.894 1.00 . A A . 134 GLN HB3 1 1
15 53192 1 1 134 GLN HE21 H 21.544 -5.835 -7.280 1.00 . A A . 134 GLN HE21 1 1
15 53193 1 1 134 GLN HE22 H 20.963 -5.260 -5.759 1.00 . A A . 134 GLN HE22 1 1
15 53194 1 1 134 GLN HG2 H 24.646 -7.037 -6.037 1.00 . A A . 134 GLN HG2 1 1
15 53195 1 1 134 GLN HG3 H 24.131 -6.008 -7.373 1.00 . A A . 134 GLN HG3 1 1
15 53196 1 1 134 GLN N N 24.246 -9.771 -8.674 1.00 . A A . 134 GLN N 1 1
15 53197 1 1 134 GLN NE2 N 21.647 -5.685 -6.318 1.00 . A A . 134 GLN NE2 1 1
15 53198 1 1 134 GLN O O 23.652 -11.346 -6.564 1.00 . A A . 134 GLN O 1 1
15 53199 1 1 134 GLN OE1 O 22.990 -5.933 -4.535 1.00 . A A . 134 GLN OE1 1 1
15 53200 1 1 135 LYS C C 21.605 -10.310 -3.690 1.00 . A A . 135 LYS C 1 1
15 53201 1 1 135 LYS CA C 23.092 -10.507 -3.983 1.00 . A A . 135 LYS CA 1 1
15 53202 1 1 135 LYS CB C 23.915 -10.206 -2.729 1.00 . A A . 135 LYS CB 1 1
15 53203 1 1 135 LYS CD C 25.961 -11.238 -3.760 1.00 . A A . 135 LYS CD 1 1
15 53204 1 1 135 LYS CE C 26.687 -9.926 -4.008 1.00 . A A . 135 LYS CE 1 1
15 53205 1 1 135 LYS CG C 25.080 -11.161 -2.524 1.00 . A A . 135 LYS CG 1 1
15 53206 1 1 135 LYS H H 23.627 -8.692 -4.933 1.00 . A A . 135 LYS H 1 1
15 53207 1 1 135 LYS HA H 23.256 -11.533 -4.274 1.00 . A A . 135 LYS HA 1 1
15 53208 1 1 135 LYS HB2 H 24.309 -9.204 -2.803 1.00 . A A . 135 LYS HB2 1 1
15 53209 1 1 135 LYS HB3 H 23.270 -10.268 -1.866 1.00 . A A . 135 LYS HB3 1 1
15 53210 1 1 135 LYS HD2 H 26.691 -12.021 -3.622 1.00 . A A . 135 LYS HD2 1 1
15 53211 1 1 135 LYS HD3 H 25.343 -11.465 -4.617 1.00 . A A . 135 LYS HD3 1 1
15 53212 1 1 135 LYS HE2 H 25.976 -9.116 -3.941 1.00 . A A . 135 LYS HE2 1 1
15 53213 1 1 135 LYS HE3 H 27.447 -9.801 -3.251 1.00 . A A . 135 LYS HE3 1 1
15 53214 1 1 135 LYS HG2 H 25.674 -10.815 -1.692 1.00 . A A . 135 LYS HG2 1 1
15 53215 1 1 135 LYS HG3 H 24.691 -12.146 -2.308 1.00 . A A . 135 LYS HG3 1 1
15 53216 1 1 135 LYS HZ1 H 27.774 -10.812 -5.556 1.00 . A A . 135 LYS HZ1 1 1
15 53217 1 1 135 LYS HZ2 H 26.620 -9.691 -6.083 1.00 . A A . 135 LYS HZ2 1 1
15 53218 1 1 135 LYS HZ3 H 28.062 -9.155 -5.379 1.00 . A A . 135 LYS HZ3 1 1
15 53219 1 1 135 LYS N N 23.520 -9.654 -5.087 1.00 . A A . 135 LYS N 1 1
15 53220 1 1 135 LYS NZ N 27.331 -9.894 -5.351 1.00 . A A . 135 LYS NZ 1 1
15 53221 1 1 135 LYS O O 20.986 -9.368 -4.183 1.00 . A A . 135 LYS O 1 1
15 53222 1 1 136 PRO C C 19.198 -9.738 -2.028 1.00 . A A . 136 PRO C 1 1
15 53223 1 1 136 PRO CA C 19.594 -11.125 -2.521 1.00 . A A . 136 PRO CA 1 1
15 53224 1 1 136 PRO CB C 19.455 -12.154 -1.398 1.00 . A A . 136 PRO CB 1 1
15 53225 1 1 136 PRO CD C 21.681 -12.359 -2.249 1.00 . A A . 136 PRO CD 1 1
15 53226 1 1 136 PRO CG C 20.540 -13.141 -1.655 1.00 . A A . 136 PRO CG 1 1
15 53227 1 1 136 PRO HA H 18.961 -11.405 -3.350 1.00 . A A . 136 PRO HA 1 1
15 53228 1 1 136 PRO HB2 H 19.580 -11.667 -0.441 1.00 . A A . 136 PRO HB2 1 1
15 53229 1 1 136 PRO HB3 H 18.481 -12.617 -1.448 1.00 . A A . 136 PRO HB3 1 1
15 53230 1 1 136 PRO HD2 H 22.361 -12.037 -1.475 1.00 . A A . 136 PRO HD2 1 1
15 53231 1 1 136 PRO HD3 H 22.200 -12.952 -2.987 1.00 . A A . 136 PRO HD3 1 1
15 53232 1 1 136 PRO HG2 H 20.845 -13.601 -0.727 1.00 . A A . 136 PRO HG2 1 1
15 53233 1 1 136 PRO HG3 H 20.197 -13.890 -2.352 1.00 . A A . 136 PRO HG3 1 1
15 53234 1 1 136 PRO N N 21.013 -11.204 -2.879 1.00 . A A . 136 PRO N 1 1
15 53235 1 1 136 PRO O O 19.745 -9.236 -1.045 1.00 . A A . 136 PRO O 1 1
15 53236 1 1 137 ILE C C 17.276 -7.759 -0.909 1.00 . A A . 137 ILE C 1 1
15 53237 1 1 137 ILE CA C 17.772 -7.792 -2.351 1.00 . A A . 137 ILE CA 1 1
15 53238 1 1 137 ILE CB C 16.644 -7.322 -3.285 1.00 . A A . 137 ILE CB 1 1
15 53239 1 1 137 ILE CD1 C 16.249 -6.581 -5.698 1.00 . A A . 137 ILE CD1 1 1
15 53240 1 1 137 ILE CG1 C 17.125 -7.359 -4.740 1.00 . A A . 137 ILE CG1 1 1
15 53241 1 1 137 ILE CG2 C 16.182 -5.924 -2.891 1.00 . A A . 137 ILE CG2 1 1
15 53242 1 1 137 ILE H H 17.846 -9.573 -3.490 1.00 . A A . 137 ILE H 1 1
15 53243 1 1 137 ILE HA H 18.599 -7.105 -2.455 1.00 . A A . 137 ILE HA 1 1
15 53244 1 1 137 ILE HB H 15.807 -7.997 -3.172 1.00 . A A . 137 ILE HB 1 1
15 53245 1 1 137 ILE HD11 H 16.096 -5.584 -5.312 1.00 . A A . 137 ILE HD11 1 1
15 53246 1 1 137 ILE HD12 H 16.733 -6.524 -6.661 1.00 . A A . 137 ILE HD12 1 1
15 53247 1 1 137 ILE HD13 H 15.298 -7.079 -5.800 1.00 . A A . 137 ILE HD13 1 1
15 53248 1 1 137 ILE HG12 H 18.119 -6.942 -4.791 1.00 . A A . 137 ILE HG12 1 1
15 53249 1 1 137 ILE HG13 H 17.154 -8.386 -5.076 1.00 . A A . 137 ILE HG13 1 1
15 53250 1 1 137 ILE HG21 H 15.936 -5.909 -1.839 1.00 . A A . 137 ILE HG21 1 1
15 53251 1 1 137 ILE HG22 H 16.974 -5.216 -3.084 1.00 . A A . 137 ILE HG22 1 1
15 53252 1 1 137 ILE HG23 H 15.310 -5.656 -3.468 1.00 . A A . 137 ILE HG23 1 1
15 53253 1 1 137 ILE N N 18.243 -9.122 -2.717 1.00 . A A . 137 ILE N 1 1
15 53254 1 1 137 ILE O O 16.370 -8.504 -0.536 1.00 . A A . 137 ILE O 1 1
15 53255 1 1 138 THR C C 16.970 -5.359 1.595 1.00 . A A . 138 THR C 1 1
15 53256 1 1 138 THR CA C 17.498 -6.762 1.302 1.00 . A A . 138 THR CA 1 1
15 53257 1 1 138 THR CB C 18.691 -7.070 2.208 1.00 . A A . 138 THR CB 1 1
15 53258 1 1 138 THR CG2 C 19.583 -8.170 1.670 1.00 . A A . 138 THR CG2 1 1
15 53259 1 1 138 THR H H 18.594 -6.325 -0.456 1.00 . A A . 138 THR H 1 1
15 53260 1 1 138 THR HA H 16.713 -7.477 1.499 1.00 . A A . 138 THR HA 1 1
15 53261 1 1 138 THR HB H 18.325 -7.384 3.174 1.00 . A A . 138 THR HB 1 1
15 53262 1 1 138 THR HG1 H 19.887 -5.665 1.551 1.00 . A A . 138 THR HG1 1 1
15 53263 1 1 138 THR HG21 H 19.018 -8.794 0.995 1.00 . A A . 138 THR HG21 1 1
15 53264 1 1 138 THR HG22 H 20.417 -7.731 1.143 1.00 . A A . 138 THR HG22 1 1
15 53265 1 1 138 THR HG23 H 19.952 -8.767 2.492 1.00 . A A . 138 THR HG23 1 1
15 53266 1 1 138 THR N N 17.878 -6.891 -0.101 1.00 . A A . 138 THR N 1 1
15 53267 1 1 138 THR O O 17.162 -4.436 0.803 1.00 . A A . 138 THR O 1 1
15 53268 1 1 138 THR OG1 O 19.493 -5.917 2.389 1.00 . A A . 138 THR OG1 1 1
15 53269 1 1 139 PRO C C 16.763 -2.757 3.020 1.00 . A A . 139 PRO C 1 1
15 53270 1 1 139 PRO CA C 15.743 -3.884 3.142 1.00 . A A . 139 PRO CA 1 1
15 53271 1 1 139 PRO CB C 15.356 -4.098 4.606 1.00 . A A . 139 PRO CB 1 1
15 53272 1 1 139 PRO CD C 16.026 -6.230 3.748 1.00 . A A . 139 PRO CD 1 1
15 53273 1 1 139 PRO CG C 15.089 -5.559 4.715 1.00 . A A . 139 PRO CG 1 1
15 53274 1 1 139 PRO HA H 14.864 -3.636 2.566 1.00 . A A . 139 PRO HA 1 1
15 53275 1 1 139 PRO HB2 H 16.173 -3.794 5.245 1.00 . A A . 139 PRO HB2 1 1
15 53276 1 1 139 PRO HB3 H 14.475 -3.518 4.837 1.00 . A A . 139 PRO HB3 1 1
15 53277 1 1 139 PRO HD2 H 16.935 -6.528 4.248 1.00 . A A . 139 PRO HD2 1 1
15 53278 1 1 139 PRO HD3 H 15.547 -7.084 3.291 1.00 . A A . 139 PRO HD3 1 1
15 53279 1 1 139 PRO HG2 H 15.289 -5.893 5.724 1.00 . A A . 139 PRO HG2 1 1
15 53280 1 1 139 PRO HG3 H 14.064 -5.766 4.448 1.00 . A A . 139 PRO HG3 1 1
15 53281 1 1 139 PRO N N 16.297 -5.181 2.745 1.00 . A A . 139 PRO N 1 1
15 53282 1 1 139 PRO O O 16.401 -1.595 2.837 1.00 . A A . 139 PRO O 1 1
15 53283 1 1 140 GLU C C 19.169 -1.524 1.621 1.00 . A A . 140 GLU C 1 1
15 53284 1 1 140 GLU CA C 19.114 -2.128 3.021 1.00 . A A . 140 GLU CA 1 1
15 53285 1 1 140 GLU CB C 20.457 -2.774 3.365 1.00 . A A . 140 GLU CB 1 1
15 53286 1 1 140 GLU CD C 22.346 -2.703 5.041 1.00 . A A . 140 GLU CD 1 1
15 53287 1 1 140 GLU CG C 20.848 -2.623 4.826 1.00 . A A . 140 GLU CG 1 1
15 53288 1 1 140 GLU H H 18.267 -4.052 3.266 1.00 . A A . 140 GLU H 1 1
15 53289 1 1 140 GLU HA H 18.911 -1.341 3.732 1.00 . A A . 140 GLU HA 1 1
15 53290 1 1 140 GLU HB2 H 20.406 -3.828 3.135 1.00 . A A . 140 GLU HB2 1 1
15 53291 1 1 140 GLU HB3 H 21.228 -2.320 2.760 1.00 . A A . 140 GLU HB3 1 1
15 53292 1 1 140 GLU HG2 H 20.499 -1.665 5.181 1.00 . A A . 140 GLU HG2 1 1
15 53293 1 1 140 GLU HG3 H 20.374 -3.411 5.395 1.00 . A A . 140 GLU HG3 1 1
15 53294 1 1 140 GLU N N 18.040 -3.110 3.121 1.00 . A A . 140 GLU N 1 1
15 53295 1 1 140 GLU O O 19.186 -0.303 1.463 1.00 . A A . 140 GLU O 1 1
15 53296 1 1 140 GLU OE1 O 23.084 -1.970 4.351 1.00 . A A . 140 GLU OE1 1 1
15 53297 1 1 140 GLU OE2 O 22.781 -3.501 5.899 1.00 . A A . 140 GLU OE2 1 1
15 53298 1 1 141 THR C C 18.102 -0.976 -1.078 1.00 . A A . 141 THR C 1 1
15 53299 1 1 141 THR CA C 19.249 -1.935 -0.777 1.00 . A A . 141 THR CA 1 1
15 53300 1 1 141 THR CB C 19.191 -3.131 -1.728 1.00 . A A . 141 THR CB 1 1
15 53301 1 1 141 THR CG2 C 19.336 -2.745 -3.184 1.00 . A A . 141 THR CG2 1 1
15 53302 1 1 141 THR H H 19.180 -3.346 0.800 1.00 . A A . 141 THR H 1 1
15 53303 1 1 141 THR HA H 20.184 -1.416 -0.922 1.00 . A A . 141 THR HA 1 1
15 53304 1 1 141 THR HB H 18.238 -3.626 -1.610 1.00 . A A . 141 THR HB 1 1
15 53305 1 1 141 THR HG1 H 19.870 -4.954 -1.503 1.00 . A A . 141 THR HG1 1 1
15 53306 1 1 141 THR HG21 H 19.070 -1.706 -3.308 1.00 . A A . 141 THR HG21 1 1
15 53307 1 1 141 THR HG22 H 20.359 -2.895 -3.496 1.00 . A A . 141 THR HG22 1 1
15 53308 1 1 141 THR HG23 H 18.683 -3.359 -3.785 1.00 . A A . 141 THR HG23 1 1
15 53309 1 1 141 THR N N 19.196 -2.386 0.609 1.00 . A A . 141 THR N 1 1
15 53310 1 1 141 THR O O 18.321 0.151 -1.524 1.00 . A A . 141 THR O 1 1
15 53311 1 1 141 THR OG1 O 20.216 -4.062 -1.426 1.00 . A A . 141 THR OG1 1 1
15 53312 1 1 142 ALA C C 15.844 0.767 -0.442 1.00 . A A . 142 ALA C 1 1
15 53313 1 1 142 ALA CA C 15.696 -0.612 -1.076 1.00 . A A . 142 ALA CA 1 1
15 53314 1 1 142 ALA CB C 14.452 -1.309 -0.544 1.00 . A A . 142 ALA CB 1 1
15 53315 1 1 142 ALA H H 16.766 -2.337 -0.477 1.00 . A A . 142 ALA H 1 1
15 53316 1 1 142 ALA HA H 15.585 -0.497 -2.145 1.00 . A A . 142 ALA HA 1 1
15 53317 1 1 142 ALA HB1 H 13.719 -1.390 -1.333 1.00 . A A . 142 ALA HB1 1 1
15 53318 1 1 142 ALA HB2 H 14.040 -0.736 0.273 1.00 . A A . 142 ALA HB2 1 1
15 53319 1 1 142 ALA HB3 H 14.715 -2.297 -0.194 1.00 . A A . 142 ALA HB3 1 1
15 53320 1 1 142 ALA N N 16.877 -1.430 -0.832 1.00 . A A . 142 ALA N 1 1
15 53321 1 1 142 ALA O O 15.614 1.787 -1.090 1.00 . A A . 142 ALA O 1 1
15 53322 1 1 143 GLU C C 17.375 2.961 0.797 1.00 . A A . 143 GLU C 1 1
15 53323 1 1 143 GLU CA C 16.418 2.042 1.549 1.00 . A A . 143 GLU CA 1 1
15 53324 1 1 143 GLU CB C 16.950 1.773 2.957 1.00 . A A . 143 GLU CB 1 1
15 53325 1 1 143 GLU CD C 16.384 0.575 5.107 1.00 . A A . 143 GLU CD 1 1
15 53326 1 1 143 GLU CG C 15.865 1.418 3.960 1.00 . A A . 143 GLU CG 1 1
15 53327 1 1 143 GLU H H 16.406 -0.059 1.291 1.00 . A A . 143 GLU H 1 1
15 53328 1 1 143 GLU HA H 15.456 2.526 1.622 1.00 . A A . 143 GLU HA 1 1
15 53329 1 1 143 GLU HB2 H 17.653 0.953 2.914 1.00 . A A . 143 GLU HB2 1 1
15 53330 1 1 143 GLU HB3 H 17.463 2.656 3.311 1.00 . A A . 143 GLU HB3 1 1
15 53331 1 1 143 GLU HG2 H 15.452 2.331 4.362 1.00 . A A . 143 GLU HG2 1 1
15 53332 1 1 143 GLU HG3 H 15.087 0.867 3.450 1.00 . A A . 143 GLU HG3 1 1
15 53333 1 1 143 GLU N N 16.235 0.788 0.828 1.00 . A A . 143 GLU N 1 1
15 53334 1 1 143 GLU O O 17.141 4.165 0.691 1.00 . A A . 143 GLU O 1 1
15 53335 1 1 143 GLU OE1 O 17.041 1.138 6.008 1.00 . A A . 143 GLU OE1 1 1
15 53336 1 1 143 GLU OE2 O 16.135 -0.650 5.105 1.00 . A A . 143 GLU OE2 1 1
15 53337 1 1 144 LYS C C 18.778 3.930 -1.605 1.00 . A A . 144 LYS C 1 1
15 53338 1 1 144 LYS CA C 19.441 3.149 -0.474 1.00 . A A . 144 LYS CA 1 1
15 53339 1 1 144 LYS CB C 20.514 2.218 -1.043 1.00 . A A . 144 LYS CB 1 1
15 53340 1 1 144 LYS CD C 22.926 1.577 -0.752 1.00 . A A . 144 LYS CD 1 1
15 53341 1 1 144 LYS CE C 23.105 1.095 0.678 1.00 . A A . 144 LYS CE 1 1
15 53342 1 1 144 LYS CG C 21.932 2.725 -0.832 1.00 . A A . 144 LYS CG 1 1
15 53343 1 1 144 LYS H H 18.581 1.419 0.387 1.00 . A A . 144 LYS H 1 1
15 53344 1 1 144 LYS HA H 19.904 3.847 0.206 1.00 . A A . 144 LYS HA 1 1
15 53345 1 1 144 LYS HB2 H 20.426 1.253 -0.567 1.00 . A A . 144 LYS HB2 1 1
15 53346 1 1 144 LYS HB3 H 20.349 2.105 -2.104 1.00 . A A . 144 LYS HB3 1 1
15 53347 1 1 144 LYS HD2 H 22.565 0.758 -1.355 1.00 . A A . 144 LYS HD2 1 1
15 53348 1 1 144 LYS HD3 H 23.880 1.913 -1.131 1.00 . A A . 144 LYS HD3 1 1
15 53349 1 1 144 LYS HE2 H 24.028 1.499 1.068 1.00 . A A . 144 LYS HE2 1 1
15 53350 1 1 144 LYS HE3 H 22.277 1.453 1.272 1.00 . A A . 144 LYS HE3 1 1
15 53351 1 1 144 LYS HG2 H 22.203 3.364 -1.659 1.00 . A A . 144 LYS HG2 1 1
15 53352 1 1 144 LYS HG3 H 21.970 3.287 0.089 1.00 . A A . 144 LYS HG3 1 1
15 53353 1 1 144 LYS HZ1 H 23.358 -0.795 -0.174 1.00 . A A . 144 LYS HZ1 1 1
15 53354 1 1 144 LYS HZ2 H 23.897 -0.688 1.425 1.00 . A A . 144 LYS HZ2 1 1
15 53355 1 1 144 LYS HZ3 H 22.239 -0.761 1.094 1.00 . A A . 144 LYS HZ3 1 1
15 53356 1 1 144 LYS N N 18.451 2.383 0.272 1.00 . A A . 144 LYS N 1 1
15 53357 1 1 144 LYS NZ N 23.154 -0.391 0.762 1.00 . A A . 144 LYS NZ 1 1
15 53358 1 1 144 LYS O O 19.040 5.117 -1.790 1.00 . A A . 144 LYS O 1 1
15 53359 1 1 145 LEU C C 16.443 5.110 -2.997 1.00 . A A . 145 LEU C 1 1
15 53360 1 1 145 LEU CA C 17.212 3.880 -3.467 1.00 . A A . 145 LEU CA 1 1
15 53361 1 1 145 LEU CB C 16.251 2.883 -4.119 1.00 . A A . 145 LEU CB 1 1
15 53362 1 1 145 LEU CD1 C 15.108 2.015 -6.174 1.00 . A A . 145 LEU CD1 1 1
15 53363 1 1 145 LEU CD2 C 15.909 4.382 -6.099 1.00 . A A . 145 LEU CD2 1 1
15 53364 1 1 145 LEU CG C 16.179 2.956 -5.645 1.00 . A A . 145 LEU CG 1 1
15 53365 1 1 145 LEU H H 17.749 2.307 -2.157 1.00 . A A . 145 LEU H 1 1
15 53366 1 1 145 LEU HA H 17.948 4.186 -4.196 1.00 . A A . 145 LEU HA 1 1
15 53367 1 1 145 LEU HB2 H 16.557 1.886 -3.839 1.00 . A A . 145 LEU HB2 1 1
15 53368 1 1 145 LEU HB3 H 15.261 3.061 -3.727 1.00 . A A . 145 LEU HB3 1 1
15 53369 1 1 145 LEU HD11 H 14.905 1.250 -5.439 1.00 . A A . 145 LEU HD11 1 1
15 53370 1 1 145 LEU HD12 H 14.204 2.572 -6.370 1.00 . A A . 145 LEU HD12 1 1
15 53371 1 1 145 LEU HD13 H 15.452 1.554 -7.087 1.00 . A A . 145 LEU HD13 1 1
15 53372 1 1 145 LEU HD21 H 16.478 5.068 -5.488 1.00 . A A . 145 LEU HD21 1 1
15 53373 1 1 145 LEU HD22 H 16.200 4.492 -7.133 1.00 . A A . 145 LEU HD22 1 1
15 53374 1 1 145 LEU HD23 H 14.856 4.598 -5.996 1.00 . A A . 145 LEU HD23 1 1
15 53375 1 1 145 LEU HG H 17.128 2.646 -6.058 1.00 . A A . 145 LEU HG 1 1
15 53376 1 1 145 LEU N N 17.916 3.252 -2.356 1.00 . A A . 145 LEU N 1 1
15 53377 1 1 145 LEU O O 16.534 6.180 -3.599 1.00 . A A . 145 LEU O 1 1
15 53378 1 1 146 ALA C C 15.795 7.217 -0.968 1.00 . A A . 146 ALA C 1 1
15 53379 1 1 146 ALA CA C 14.901 6.048 -1.364 1.00 . A A . 146 ALA CA 1 1
15 53380 1 1 146 ALA CB C 14.093 5.570 -0.168 1.00 . A A . 146 ALA CB 1 1
15 53381 1 1 146 ALA H H 15.654 4.073 -1.479 1.00 . A A . 146 ALA H 1 1
15 53382 1 1 146 ALA HA H 14.210 6.379 -2.126 1.00 . A A . 146 ALA HA 1 1
15 53383 1 1 146 ALA HB1 H 14.586 5.871 0.744 1.00 . A A . 146 ALA HB1 1 1
15 53384 1 1 146 ALA HB2 H 14.013 4.492 -0.195 1.00 . A A . 146 ALA HB2 1 1
15 53385 1 1 146 ALA HB3 H 13.105 6.006 -0.203 1.00 . A A . 146 ALA HB3 1 1
15 53386 1 1 146 ALA N N 15.685 4.951 -1.916 1.00 . A A . 146 ALA N 1 1
15 53387 1 1 146 ALA O O 15.381 8.376 -1.023 1.00 . A A . 146 ALA O 1 1
15 53388 1 1 147 ARG C C 18.437 8.751 -1.370 1.00 . A A . 147 ARG C 1 1
15 53389 1 1 147 ARG CA C 17.977 7.936 -0.165 1.00 . A A . 147 ARG CA 1 1
15 53390 1 1 147 ARG CB C 19.184 7.300 0.528 1.00 . A A . 147 ARG CB 1 1
15 53391 1 1 147 ARG CD C 21.199 7.782 1.950 1.00 . A A . 147 ARG CD 1 1
15 53392 1 1 147 ARG CG C 20.299 8.287 0.834 1.00 . A A . 147 ARG CG 1 1
15 53393 1 1 147 ARG CZ C 23.603 7.768 2.464 1.00 . A A . 147 ARG CZ 1 1
15 53394 1 1 147 ARG H H 17.298 5.968 -0.547 1.00 . A A . 147 ARG H 1 1
15 53395 1 1 147 ARG HA H 17.480 8.595 0.531 1.00 . A A . 147 ARG HA 1 1
15 53396 1 1 147 ARG HB2 H 18.858 6.857 1.457 1.00 . A A . 147 ARG HB2 1 1
15 53397 1 1 147 ARG HB3 H 19.584 6.525 -0.109 1.00 . A A . 147 ARG HB3 1 1
15 53398 1 1 147 ARG HD2 H 21.036 8.388 2.829 1.00 . A A . 147 ARG HD2 1 1
15 53399 1 1 147 ARG HD3 H 20.941 6.756 2.168 1.00 . A A . 147 ARG HD3 1 1
15 53400 1 1 147 ARG HE H 22.828 7.962 0.636 1.00 . A A . 147 ARG HE 1 1
15 53401 1 1 147 ARG HG2 H 20.893 8.431 -0.055 1.00 . A A . 147 ARG HG2 1 1
15 53402 1 1 147 ARG HG3 H 19.861 9.227 1.134 1.00 . A A . 147 ARG HG3 1 1
15 53403 1 1 147 ARG HH11 H 22.392 7.555 4.066 1.00 . A A . 147 ARG HH11 1 1
15 53404 1 1 147 ARG HH12 H 24.089 7.551 4.414 1.00 . A A . 147 ARG HH12 1 1
15 53405 1 1 147 ARG HH21 H 25.065 7.960 1.081 1.00 . A A . 147 ARG HH21 1 1
15 53406 1 1 147 ARG HH22 H 25.608 7.783 2.716 1.00 . A A . 147 ARG HH22 1 1
15 53407 1 1 147 ARG N N 17.025 6.908 -0.569 1.00 . A A . 147 ARG N 1 1
15 53408 1 1 147 ARG NE N 22.611 7.849 1.585 1.00 . A A . 147 ARG NE 1 1
15 53409 1 1 147 ARG NH1 N 23.340 7.612 3.753 1.00 . A A . 147 ARG NH1 1 1
15 53410 1 1 147 ARG NH2 N 24.863 7.842 2.053 1.00 . A A . 147 ARG NH2 1 1
15 53411 1 1 147 ARG O O 18.523 9.976 -1.307 1.00 . A A . 147 ARG O 1 1
15 53412 1 1 148 ASP C C 18.131 9.707 -4.188 1.00 . A A . 148 ASP C 1 1
15 53413 1 1 148 ASP CA C 19.178 8.718 -3.689 1.00 . A A . 148 ASP CA 1 1
15 53414 1 1 148 ASP CB C 19.471 7.679 -4.773 1.00 . A A . 148 ASP CB 1 1
15 53415 1 1 148 ASP CG C 20.757 6.919 -4.514 1.00 . A A . 148 ASP CG 1 1
15 53416 1 1 148 ASP H H 18.638 7.084 -2.455 1.00 . A A . 148 ASP H 1 1
15 53417 1 1 148 ASP HA H 20.086 9.255 -3.462 1.00 . A A . 148 ASP HA 1 1
15 53418 1 1 148 ASP HB2 H 18.659 6.968 -4.812 1.00 . A A . 148 ASP HB2 1 1
15 53419 1 1 148 ASP HB3 H 19.555 8.177 -5.727 1.00 . A A . 148 ASP HB3 1 1
15 53420 1 1 148 ASP N N 18.729 8.060 -2.467 1.00 . A A . 148 ASP N 1 1
15 53421 1 1 148 ASP O O 18.454 10.678 -4.871 1.00 . A A . 148 ASP O 1 1
15 53422 1 1 148 ASP OD1 O 21.797 7.572 -4.281 1.00 . A A . 148 ASP OD1 1 1
15 53423 1 1 148 ASP OD2 O 20.726 5.671 -4.544 1.00 . A A . 148 ASP OD2 1 1
15 53424 1 1 149 LEU C C 15.318 11.208 -3.100 1.00 . A A . 149 LEU C 1 1
15 53425 1 1 149 LEU CA C 15.775 10.319 -4.253 1.00 . A A . 149 LEU CA 1 1
15 53426 1 1 149 LEU CB C 14.600 9.482 -4.764 1.00 . A A . 149 LEU CB 1 1
15 53427 1 1 149 LEU CD1 C 13.078 9.180 -2.794 1.00 . A A . 149 LEU CD1 1 1
15 53428 1 1 149 LEU CD2 C 13.319 7.347 -4.478 1.00 . A A . 149 LEU CD2 1 1
15 53429 1 1 149 LEU CG C 14.028 8.484 -3.756 1.00 . A A . 149 LEU CG 1 1
15 53430 1 1 149 LEU H H 16.679 8.662 -3.296 1.00 . A A . 149 LEU H 1 1
15 53431 1 1 149 LEU HA H 16.132 10.947 -5.055 1.00 . A A . 149 LEU HA 1 1
15 53432 1 1 149 LEU HB2 H 13.808 10.155 -5.061 1.00 . A A . 149 LEU HB2 1 1
15 53433 1 1 149 LEU HB3 H 14.927 8.933 -5.633 1.00 . A A . 149 LEU HB3 1 1
15 53434 1 1 149 LEU HD11 H 12.797 10.142 -3.199 1.00 . A A . 149 LEU HD11 1 1
15 53435 1 1 149 LEU HD12 H 12.193 8.575 -2.659 1.00 . A A . 149 LEU HD12 1 1
15 53436 1 1 149 LEU HD13 H 13.567 9.320 -1.842 1.00 . A A . 149 LEU HD13 1 1
15 53437 1 1 149 LEU HD21 H 13.547 7.394 -5.532 1.00 . A A . 149 LEU HD21 1 1
15 53438 1 1 149 LEU HD22 H 13.655 6.401 -4.078 1.00 . A A . 149 LEU HD22 1 1
15 53439 1 1 149 LEU HD23 H 12.253 7.439 -4.336 1.00 . A A . 149 LEU HD23 1 1
15 53440 1 1 149 LEU HG H 14.836 8.061 -3.177 1.00 . A A . 149 LEU HG 1 1
15 53441 1 1 149 LEU N N 16.873 9.452 -3.841 1.00 . A A . 149 LEU N 1 1
15 53442 1 1 149 LEU O O 14.730 12.268 -3.317 1.00 . A A . 149 LEU O 1 1
15 53443 1 1 150 LYS C C 13.689 11.710 -0.637 1.00 . A A . 150 LYS C 1 1
15 53444 1 1 150 LYS CA C 15.201 11.527 -0.690 1.00 . A A . 150 LYS CA 1 1
15 53445 1 1 150 LYS CB C 15.891 12.892 -0.681 1.00 . A A . 150 LYS CB 1 1
15 53446 1 1 150 LYS CD C 17.274 13.102 1.404 1.00 . A A . 150 LYS CD 1 1
15 53447 1 1 150 LYS CE C 17.334 13.648 2.822 1.00 . A A . 150 LYS CE 1 1
15 53448 1 1 150 LYS CG C 15.991 13.513 0.702 1.00 . A A . 150 LYS CG 1 1
15 53449 1 1 150 LYS H H 16.059 9.917 -1.763 1.00 . A A . 150 LYS H 1 1
15 53450 1 1 150 LYS HA H 15.516 10.968 0.178 1.00 . A A . 150 LYS HA 1 1
15 53451 1 1 150 LYS HB2 H 16.891 12.781 -1.076 1.00 . A A . 150 LYS HB2 1 1
15 53452 1 1 150 LYS HB3 H 15.336 13.568 -1.316 1.00 . A A . 150 LYS HB3 1 1
15 53453 1 1 150 LYS HD2 H 17.323 12.024 1.442 1.00 . A A . 150 LYS HD2 1 1
15 53454 1 1 150 LYS HD3 H 18.117 13.483 0.845 1.00 . A A . 150 LYS HD3 1 1
15 53455 1 1 150 LYS HE2 H 17.354 14.727 2.777 1.00 . A A . 150 LYS HE2 1 1
15 53456 1 1 150 LYS HE3 H 16.453 13.326 3.356 1.00 . A A . 150 LYS HE3 1 1
15 53457 1 1 150 LYS HG2 H 15.973 14.588 0.606 1.00 . A A . 150 LYS HG2 1 1
15 53458 1 1 150 LYS HG3 H 15.147 13.188 1.293 1.00 . A A . 150 LYS HG3 1 1
15 53459 1 1 150 LYS HZ1 H 18.712 12.166 3.341 1.00 . A A . 150 LYS HZ1 1 1
15 53460 1 1 150 LYS HZ2 H 19.377 13.720 3.253 1.00 . A A . 150 LYS HZ2 1 1
15 53461 1 1 150 LYS HZ3 H 18.413 13.286 4.573 1.00 . A A . 150 LYS HZ3 1 1
15 53462 1 1 150 LYS N N 15.589 10.770 -1.874 1.00 . A A . 150 LYS N 1 1
15 53463 1 1 150 LYS NZ N 18.544 13.172 3.548 1.00 . A A . 150 LYS NZ 1 1
15 53464 1 1 150 LYS O O 13.100 12.342 -1.513 1.00 . A A . 150 LYS O 1 1
15 53465 1 1 151 ALA C C 11.197 10.930 1.985 1.00 . A A . 151 ALA C 1 1
15 53466 1 1 151 ALA CA C 11.620 11.250 0.554 1.00 . A A . 151 ALA CA 1 1
15 53467 1 1 151 ALA CB C 10.920 10.321 -0.425 1.00 . A A . 151 ALA CB 1 1
15 53468 1 1 151 ALA H H 13.588 10.655 1.060 1.00 . A A . 151 ALA H 1 1
15 53469 1 1 151 ALA HA H 11.329 12.263 0.321 1.00 . A A . 151 ALA HA 1 1
15 53470 1 1 151 ALA HB1 H 11.015 9.300 -0.084 1.00 . A A . 151 ALA HB1 1 1
15 53471 1 1 151 ALA HB2 H 9.875 10.584 -0.486 1.00 . A A . 151 ALA HB2 1 1
15 53472 1 1 151 ALA HB3 H 11.373 10.418 -1.401 1.00 . A A . 151 ALA HB3 1 1
15 53473 1 1 151 ALA N N 13.065 11.149 0.394 1.00 . A A . 151 ALA N 1 1
15 53474 1 1 151 ALA O O 12.010 10.966 2.908 1.00 . A A . 151 ALA O 1 1
15 53475 1 1 152 VAL C C 10.275 9.336 4.234 1.00 . A A . 152 VAL C 1 1
15 53476 1 1 152 VAL CA C 9.366 10.293 3.471 1.00 . A A . 152 VAL CA 1 1
15 53477 1 1 152 VAL CB C 7.968 9.660 3.339 1.00 . A A . 152 VAL CB 1 1
15 53478 1 1 152 VAL CG1 C 8.052 8.282 2.698 1.00 . A A . 152 VAL CG1 1 1
15 53479 1 1 152 VAL CG2 C 7.282 9.588 4.695 1.00 . A A . 152 VAL CG2 1 1
15 53480 1 1 152 VAL H H 9.319 10.611 1.379 1.00 . A A . 152 VAL H 1 1
15 53481 1 1 152 VAL HA H 9.272 11.211 4.032 1.00 . A A . 152 VAL HA 1 1
15 53482 1 1 152 VAL HB H 7.378 10.287 2.694 1.00 . A A . 152 VAL HB 1 1
15 53483 1 1 152 VAL HG11 H 8.560 8.358 1.747 1.00 . A A . 152 VAL HG11 1 1
15 53484 1 1 152 VAL HG12 H 8.601 7.616 3.347 1.00 . A A . 152 VAL HG12 1 1
15 53485 1 1 152 VAL HG13 H 7.056 7.895 2.545 1.00 . A A . 152 VAL HG13 1 1
15 53486 1 1 152 VAL HG21 H 7.589 10.428 5.298 1.00 . A A . 152 VAL HG21 1 1
15 53487 1 1 152 VAL HG22 H 6.211 9.616 4.558 1.00 . A A . 152 VAL HG22 1 1
15 53488 1 1 152 VAL HG23 H 7.557 8.669 5.189 1.00 . A A . 152 VAL HG23 1 1
15 53489 1 1 152 VAL N N 9.915 10.620 2.158 1.00 . A A . 152 VAL N 1 1
15 53490 1 1 152 VAL O O 10.503 9.505 5.430 1.00 . A A . 152 VAL O 1 1
15 53491 1 1 153 LYS C C 10.846 6.131 4.631 1.00 . A A . 153 LYS C 1 1
15 53492 1 1 153 LYS CA C 11.662 7.304 4.088 1.00 . A A . 153 LYS CA 1 1
15 53493 1 1 153 LYS CB C 12.592 7.893 5.173 1.00 . A A . 153 LYS CB 1 1
15 53494 1 1 153 LYS CD C 12.602 6.462 7.244 1.00 . A A . 153 LYS CD 1 1
15 53495 1 1 153 LYS CE C 12.159 6.345 8.694 1.00 . A A . 153 LYS CE 1 1
15 53496 1 1 153 LYS CG C 12.088 7.742 6.607 1.00 . A A . 153 LYS CG 1 1
15 53497 1 1 153 LYS H H 10.529 8.267 2.572 1.00 . A A . 153 LYS H 1 1
15 53498 1 1 153 LYS HA H 12.274 6.934 3.277 1.00 . A A . 153 LYS HA 1 1
15 53499 1 1 153 LYS HB2 H 13.552 7.405 5.105 1.00 . A A . 153 LYS HB2 1 1
15 53500 1 1 153 LYS HB3 H 12.725 8.947 4.974 1.00 . A A . 153 LYS HB3 1 1
15 53501 1 1 153 LYS HD2 H 12.218 5.616 6.692 1.00 . A A . 153 LYS HD2 1 1
15 53502 1 1 153 LYS HD3 H 13.682 6.459 7.206 1.00 . A A . 153 LYS HD3 1 1
15 53503 1 1 153 LYS HE2 H 11.484 7.157 8.917 1.00 . A A . 153 LYS HE2 1 1
15 53504 1 1 153 LYS HE3 H 11.645 5.404 8.826 1.00 . A A . 153 LYS HE3 1 1
15 53505 1 1 153 LYS HG2 H 12.430 8.584 7.189 1.00 . A A . 153 LYS HG2 1 1
15 53506 1 1 153 LYS HG3 H 11.009 7.722 6.598 1.00 . A A . 153 LYS HG3 1 1
15 53507 1 1 153 LYS HZ1 H 13.998 7.117 9.316 1.00 . A A . 153 LYS HZ1 1 1
15 53508 1 1 153 LYS HZ2 H 12.985 6.653 10.587 1.00 . A A . 153 LYS HZ2 1 1
15 53509 1 1 153 LYS HZ3 H 13.788 5.477 9.673 1.00 . A A . 153 LYS HZ3 1 1
15 53510 1 1 153 LYS N N 10.774 8.328 3.520 1.00 . A A . 153 LYS N 1 1
15 53511 1 1 153 LYS NZ N 13.313 6.402 9.633 1.00 . A A . 153 LYS NZ 1 1
15 53512 1 1 153 LYS O O 9.736 6.314 5.131 1.00 . A A . 153 LYS O 1 1
15 53513 1 1 154 TYR C C 11.680 2.622 5.373 1.00 . A A . 154 TYR C 1 1
15 53514 1 1 154 TYR CA C 10.704 3.728 4.985 1.00 . A A . 154 TYR CA 1 1
15 53515 1 1 154 TYR CB C 9.772 3.216 3.890 1.00 . A A . 154 TYR CB 1 1
15 53516 1 1 154 TYR CD1 C 11.082 1.664 2.368 1.00 . A A . 154 TYR CD1 1 1
15 53517 1 1 154 TYR CD2 C 10.594 3.895 1.587 1.00 . A A . 154 TYR CD2 1 1
15 53518 1 1 154 TYR CE1 C 11.754 1.389 1.173 1.00 . A A . 154 TYR CE1 1 1
15 53519 1 1 154 TYR CE2 C 11.263 3.627 0.390 1.00 . A A . 154 TYR CE2 1 1
15 53520 1 1 154 TYR CG C 10.491 2.919 2.594 1.00 . A A . 154 TYR CG 1 1
15 53521 1 1 154 TYR CZ C 11.841 2.374 0.189 1.00 . A A . 154 TYR CZ 1 1
15 53522 1 1 154 TYR H H 12.278 4.837 4.100 1.00 . A A . 154 TYR H 1 1
15 53523 1 1 154 TYR HA H 10.116 3.998 5.848 1.00 . A A . 154 TYR HA 1 1
15 53524 1 1 154 TYR HB2 H 9.298 2.305 4.224 1.00 . A A . 154 TYR HB2 1 1
15 53525 1 1 154 TYR HB3 H 9.015 3.961 3.690 1.00 . A A . 154 TYR HB3 1 1
15 53526 1 1 154 TYR HD1 H 11.012 0.905 3.133 1.00 . A A . 154 TYR HD1 1 1
15 53527 1 1 154 TYR HD2 H 10.145 4.864 1.747 1.00 . A A . 154 TYR HD2 1 1
15 53528 1 1 154 TYR HE1 H 12.202 0.419 1.017 1.00 . A A . 154 TYR HE1 1 1
15 53529 1 1 154 TYR HE2 H 11.329 4.389 -0.373 1.00 . A A . 154 TYR HE2 1 1
15 53530 1 1 154 TYR HH H 13.284 2.658 -1.050 1.00 . A A . 154 TYR HH 1 1
15 53531 1 1 154 TYR N N 11.396 4.925 4.518 1.00 . A A . 154 TYR N 1 1
15 53532 1 1 154 TYR O O 12.773 2.516 4.816 1.00 . A A . 154 TYR O 1 1
15 53533 1 1 154 TYR OH O 12.501 2.107 -0.989 1.00 . A A . 154 TYR OH 1 1
15 53534 1 1 155 VAL C C 11.192 -0.399 7.427 1.00 . A A . 155 VAL C 1 1
15 53535 1 1 155 VAL CA C 12.072 0.663 6.775 1.00 . A A . 155 VAL CA 1 1
15 53536 1 1 155 VAL CB C 13.147 1.117 7.780 1.00 . A A . 155 VAL CB 1 1
15 53537 1 1 155 VAL CG1 C 14.257 1.876 7.069 1.00 . A A . 155 VAL CG1 1 1
15 53538 1 1 155 VAL CG2 C 12.525 1.968 8.877 1.00 . A A . 155 VAL CG2 1 1
15 53539 1 1 155 VAL H H 10.373 1.919 6.708 1.00 . A A . 155 VAL H 1 1
15 53540 1 1 155 VAL HA H 12.567 0.233 5.915 1.00 . A A . 155 VAL HA 1 1
15 53541 1 1 155 VAL HB H 13.578 0.238 8.237 1.00 . A A . 155 VAL HB 1 1
15 53542 1 1 155 VAL HG11 H 14.344 1.520 6.054 1.00 . A A . 155 VAL HG11 1 1
15 53543 1 1 155 VAL HG12 H 14.024 2.932 7.062 1.00 . A A . 155 VAL HG12 1 1
15 53544 1 1 155 VAL HG13 H 15.191 1.718 7.588 1.00 . A A . 155 VAL HG13 1 1
15 53545 1 1 155 VAL HG21 H 11.452 1.845 8.864 1.00 . A A . 155 VAL HG21 1 1
15 53546 1 1 155 VAL HG22 H 12.912 1.658 9.836 1.00 . A A . 155 VAL HG22 1 1
15 53547 1 1 155 VAL HG23 H 12.770 3.007 8.709 1.00 . A A . 155 VAL HG23 1 1
15 53548 1 1 155 VAL N N 11.261 1.786 6.318 1.00 . A A . 155 VAL N 1 1
15 53549 1 1 155 VAL O O 10.472 -0.117 8.384 1.00 . A A . 155 VAL O 1 1
15 53550 1 1 156 GLU C C 10.827 -4.044 6.812 1.00 . A A . 156 GLU C 1 1
15 53551 1 1 156 GLU CA C 10.447 -2.717 7.440 1.00 . A A . 156 GLU CA 1 1
15 53552 1 1 156 GLU CB C 8.955 -2.455 7.211 1.00 . A A . 156 GLU CB 1 1
15 53553 1 1 156 GLU CD C 9.475 -2.020 4.774 1.00 . A A . 156 GLU CD 1 1
15 53554 1 1 156 GLU CG C 8.655 -1.609 5.982 1.00 . A A . 156 GLU CG 1 1
15 53555 1 1 156 GLU H H 11.840 -1.787 6.141 1.00 . A A . 156 GLU H 1 1
15 53556 1 1 156 GLU HA H 10.626 -2.785 8.504 1.00 . A A . 156 GLU HA 1 1
15 53557 1 1 156 GLU HB2 H 8.449 -3.406 7.100 1.00 . A A . 156 GLU HB2 1 1
15 53558 1 1 156 GLU HB3 H 8.555 -1.951 8.077 1.00 . A A . 156 GLU HB3 1 1
15 53559 1 1 156 GLU HG2 H 7.608 -1.711 5.737 1.00 . A A . 156 GLU HG2 1 1
15 53560 1 1 156 GLU HG3 H 8.871 -0.576 6.211 1.00 . A A . 156 GLU HG3 1 1
15 53561 1 1 156 GLU N N 11.251 -1.620 6.905 1.00 . A A . 156 GLU N 1 1
15 53562 1 1 156 GLU O O 10.770 -4.213 5.595 1.00 . A A . 156 GLU O 1 1
15 53563 1 1 156 GLU OE1 O 9.090 -2.998 4.100 1.00 . A A . 156 GLU OE1 1 1
15 53564 1 1 156 GLU OE2 O 10.501 -1.363 4.502 1.00 . A A . 156 GLU OE2 1 1
15 53565 1 1 157 CYS C C 10.665 -7.307 8.014 1.00 . A A . 157 CYS C 1 1
15 53566 1 1 157 CYS CA C 11.501 -6.335 7.213 1.00 . A A . 157 CYS CA 1 1
15 53567 1 1 157 CYS CB C 12.997 -6.627 7.391 1.00 . A A . 157 CYS CB 1 1
15 53568 1 1 157 CYS H H 11.148 -4.805 8.624 1.00 . A A . 157 CYS H 1 1
15 53569 1 1 157 CYS HA H 11.236 -6.417 6.171 1.00 . A A . 157 CYS HA 1 1
15 53570 1 1 157 CYS HB2 H 13.127 -7.679 7.592 1.00 . A A . 157 CYS HB2 1 1
15 53571 1 1 157 CYS HB3 H 13.514 -6.375 6.477 1.00 . A A . 157 CYS HB3 1 1
15 53572 1 1 157 CYS HG H 14.166 -4.912 8.372 1.00 . A A . 157 CYS HG 1 1
15 53573 1 1 157 CYS N N 11.165 -4.997 7.662 1.00 . A A . 157 CYS N 1 1
15 53574 1 1 157 CYS O O 10.735 -7.332 9.243 1.00 . A A . 157 CYS O 1 1
15 53575 1 1 157 CYS SG S 13.788 -5.714 8.740 1.00 . A A . 157 CYS SG 1 1
15 53576 1 1 158 SER C C 8.526 -10.150 7.120 1.00 . A A . 158 SER C 1 1
15 53577 1 1 158 SER CA C 8.963 -9.008 8.010 1.00 . A A . 158 SER CA 1 1
15 53578 1 1 158 SER CB C 7.723 -8.283 8.532 1.00 . A A . 158 SER CB 1 1
15 53579 1 1 158 SER H H 9.801 -8.000 6.350 1.00 . A A . 158 SER H 1 1
15 53580 1 1 158 SER HA H 9.503 -9.412 8.851 1.00 . A A . 158 SER HA 1 1
15 53581 1 1 158 SER HB2 H 6.837 -8.782 8.167 1.00 . A A . 158 SER HB2 1 1
15 53582 1 1 158 SER HB3 H 7.723 -8.304 9.609 1.00 . A A . 158 SER HB3 1 1
15 53583 1 1 158 SER HG H 8.486 -6.481 8.372 1.00 . A A . 158 SER HG 1 1
15 53584 1 1 158 SER N N 9.841 -8.078 7.328 1.00 . A A . 158 SER N 1 1
15 53585 1 1 158 SER O O 8.816 -10.178 5.925 1.00 . A A . 158 SER O 1 1
15 53586 1 1 158 SER OG O 7.692 -6.932 8.095 1.00 . A A . 158 SER OG 1 1
15 53587 1 1 159 ALA C C 7.469 -13.453 8.041 1.00 . A A . 159 ALA C 1 1
15 53588 1 1 159 ALA CA C 7.237 -12.263 7.128 1.00 . A A . 159 ALA CA 1 1
15 53589 1 1 159 ALA CB C 7.809 -12.544 5.741 1.00 . A A . 159 ALA CB 1 1
15 53590 1 1 159 ALA H H 7.623 -10.930 8.706 1.00 . A A . 159 ALA H 1 1
15 53591 1 1 159 ALA HA H 6.173 -12.093 7.034 1.00 . A A . 159 ALA HA 1 1
15 53592 1 1 159 ALA HB1 H 7.399 -13.469 5.363 1.00 . A A . 159 ALA HB1 1 1
15 53593 1 1 159 ALA HB2 H 7.547 -11.735 5.076 1.00 . A A . 159 ALA HB2 1 1
15 53594 1 1 159 ALA HB3 H 8.883 -12.625 5.805 1.00 . A A . 159 ALA HB3 1 1
15 53595 1 1 159 ALA N N 7.802 -11.070 7.753 1.00 . A A . 159 ALA N 1 1
15 53596 1 1 159 ALA O O 8.494 -14.128 7.947 1.00 . A A . 159 ALA O 1 1
15 53597 1 1 160 LEU C C 7.938 -14.593 10.718 1.00 . A A . 160 LEU C 1 1
15 53598 1 1 160 LEU CA C 6.663 -14.781 9.897 1.00 . A A . 160 LEU CA 1 1
15 53599 1 1 160 LEU CB C 6.690 -16.133 9.172 1.00 . A A . 160 LEU CB 1 1
15 53600 1 1 160 LEU CD1 C 4.523 -15.408 8.085 1.00 . A A . 160 LEU CD1 1 1
15 53601 1 1 160 LEU CD2 C 6.546 -15.845 6.678 1.00 . A A . 160 LEU CD2 1 1
15 53602 1 1 160 LEU CG C 5.785 -16.248 7.932 1.00 . A A . 160 LEU CG 1 1
15 53603 1 1 160 LEU H H 5.743 -13.106 8.990 1.00 . A A . 160 LEU H 1 1
15 53604 1 1 160 LEU HA H 5.812 -14.751 10.562 1.00 . A A . 160 LEU HA 1 1
15 53605 1 1 160 LEU HB2 H 7.707 -16.327 8.864 1.00 . A A . 160 LEU HB2 1 1
15 53606 1 1 160 LEU HB3 H 6.394 -16.897 9.874 1.00 . A A . 160 LEU HB3 1 1
15 53607 1 1 160 LEU HD11 H 4.225 -15.391 9.123 1.00 . A A . 160 LEU HD11 1 1
15 53608 1 1 160 LEU HD12 H 4.718 -14.400 7.750 1.00 . A A . 160 LEU HD12 1 1
15 53609 1 1 160 LEU HD13 H 3.730 -15.838 7.491 1.00 . A A . 160 LEU HD13 1 1
15 53610 1 1 160 LEU HD21 H 7.608 -15.911 6.863 1.00 . A A . 160 LEU HD21 1 1
15 53611 1 1 160 LEU HD22 H 6.281 -16.507 5.867 1.00 . A A . 160 LEU HD22 1 1
15 53612 1 1 160 LEU HD23 H 6.290 -14.830 6.412 1.00 . A A . 160 LEU HD23 1 1
15 53613 1 1 160 LEU HG H 5.482 -17.279 7.818 1.00 . A A . 160 LEU HG 1 1
15 53614 1 1 160 LEU N N 6.530 -13.690 8.947 1.00 . A A . 160 LEU N 1 1
15 53615 1 1 160 LEU O O 8.520 -15.557 11.216 1.00 . A A . 160 LEU O 1 1
15 53616 1 1 161 THR C C 9.437 -11.624 12.246 1.00 . A A . 161 THR C 1 1
15 53617 1 1 161 THR CA C 9.574 -12.998 11.592 1.00 . A A . 161 THR CA 1 1
15 53618 1 1 161 THR CB C 10.790 -13.008 10.663 1.00 . A A . 161 THR CB 1 1
15 53619 1 1 161 THR CG2 C 11.365 -14.389 10.442 1.00 . A A . 161 THR CG2 1 1
15 53620 1 1 161 THR H H 7.860 -12.615 10.418 1.00 . A A . 161 THR H 1 1
15 53621 1 1 161 THR HA H 9.711 -13.741 12.361 1.00 . A A . 161 THR HA 1 1
15 53622 1 1 161 THR HB H 11.565 -12.388 11.093 1.00 . A A . 161 THR HB 1 1
15 53623 1 1 161 THR HG1 H 9.893 -13.099 8.923 1.00 . A A . 161 THR HG1 1 1
15 53624 1 1 161 THR HG21 H 11.201 -14.993 11.322 1.00 . A A . 161 THR HG21 1 1
15 53625 1 1 161 THR HG22 H 10.881 -14.850 9.594 1.00 . A A . 161 THR HG22 1 1
15 53626 1 1 161 THR HG23 H 12.426 -14.311 10.253 1.00 . A A . 161 THR HG23 1 1
15 53627 1 1 161 THR N N 8.368 -13.336 10.844 1.00 . A A . 161 THR N 1 1
15 53628 1 1 161 THR O O 9.286 -11.517 13.463 1.00 . A A . 161 THR O 1 1
15 53629 1 1 161 THR OG1 O 10.453 -12.477 9.393 1.00 . A A . 161 THR OG1 1 1
15 53630 1 1 162 GLN C C 10.651 -8.741 12.598 1.00 . A A . 162 GLN C 1 1
15 53631 1 1 162 GLN CA C 9.365 -9.201 11.916 1.00 . A A . 162 GLN CA 1 1
15 53632 1 1 162 GLN CB C 8.189 -9.084 12.891 1.00 . A A . 162 GLN CB 1 1
15 53633 1 1 162 GLN CD C 5.735 -8.921 12.300 1.00 . A A . 162 GLN CD 1 1
15 53634 1 1 162 GLN CG C 6.944 -9.826 12.433 1.00 . A A . 162 GLN CG 1 1
15 53635 1 1 162 GLN H H 9.607 -10.727 10.465 1.00 . A A . 162 GLN H 1 1
15 53636 1 1 162 GLN HA H 9.178 -8.563 11.065 1.00 . A A . 162 GLN HA 1 1
15 53637 1 1 162 GLN HB2 H 8.490 -9.486 13.847 1.00 . A A . 162 GLN HB2 1 1
15 53638 1 1 162 GLN HB3 H 7.938 -8.041 13.013 1.00 . A A . 162 GLN HB3 1 1
15 53639 1 1 162 GLN HE21 H 6.863 -7.481 11.515 1.00 . A A . 162 GLN HE21 1 1
15 53640 1 1 162 GLN HE22 H 5.182 -7.116 11.678 1.00 . A A . 162 GLN HE22 1 1
15 53641 1 1 162 GLN HG2 H 7.143 -10.276 11.472 1.00 . A A . 162 GLN HG2 1 1
15 53642 1 1 162 GLN HG3 H 6.719 -10.601 13.152 1.00 . A A . 162 GLN HG3 1 1
15 53643 1 1 162 GLN N N 9.487 -10.574 11.425 1.00 . A A . 162 GLN N 1 1
15 53644 1 1 162 GLN NE2 N 5.948 -7.717 11.781 1.00 . A A . 162 GLN NE2 1 1
15 53645 1 1 162 GLN O O 11.026 -9.266 13.648 1.00 . A A . 162 GLN O 1 1
15 53646 1 1 162 GLN OE1 O 4.621 -9.298 12.661 1.00 . A A . 162 GLN OE1 1 1
15 53647 1 1 163 LYS C C 12.327 -5.862 13.201 1.00 . A A . 163 LYS C 1 1
15 53648 1 1 163 LYS CA C 12.561 -7.230 12.570 1.00 . A A . 163 LYS CA 1 1
15 53649 1 1 163 LYS CB C 13.638 -7.130 11.489 1.00 . A A . 163 LYS CB 1 1
15 53650 1 1 163 LYS CD C 15.869 -7.928 10.653 1.00 . A A . 163 LYS CD 1 1
15 53651 1 1 163 LYS CE C 17.297 -8.214 11.086 1.00 . A A . 163 LYS CE 1 1
15 53652 1 1 163 LYS CG C 14.928 -7.852 11.845 1.00 . A A . 163 LYS CG 1 1
15 53653 1 1 163 LYS H H 10.973 -7.365 11.169 1.00 . A A . 163 LYS H 1 1
15 53654 1 1 163 LYS HA H 12.891 -7.914 13.335 1.00 . A A . 163 LYS HA 1 1
15 53655 1 1 163 LYS HB2 H 13.254 -7.555 10.574 1.00 . A A . 163 LYS HB2 1 1
15 53656 1 1 163 LYS HB3 H 13.868 -6.088 11.323 1.00 . A A . 163 LYS HB3 1 1
15 53657 1 1 163 LYS HD2 H 15.538 -8.719 9.996 1.00 . A A . 163 LYS HD2 1 1
15 53658 1 1 163 LYS HD3 H 15.843 -6.986 10.125 1.00 . A A . 163 LYS HD3 1 1
15 53659 1 1 163 LYS HE2 H 17.738 -7.299 11.455 1.00 . A A . 163 LYS HE2 1 1
15 53660 1 1 163 LYS HE3 H 17.279 -8.948 11.879 1.00 . A A . 163 LYS HE3 1 1
15 53661 1 1 163 LYS HG2 H 15.420 -7.317 12.644 1.00 . A A . 163 LYS HG2 1 1
15 53662 1 1 163 LYS HG3 H 14.691 -8.854 12.171 1.00 . A A . 163 LYS HG3 1 1
15 53663 1 1 163 LYS HZ1 H 17.614 -9.486 9.460 1.00 . A A . 163 LYS HZ1 1 1
15 53664 1 1 163 LYS HZ2 H 18.338 -7.967 9.293 1.00 . A A . 163 LYS HZ2 1 1
15 53665 1 1 163 LYS HZ3 H 19.019 -9.120 10.328 1.00 . A A . 163 LYS HZ3 1 1
15 53666 1 1 163 LYS N N 11.322 -7.754 12.003 1.00 . A A . 163 LYS N 1 1
15 53667 1 1 163 LYS NZ N 18.125 -8.733 9.964 1.00 . A A . 163 LYS NZ 1 1
15 53668 1 1 163 LYS O O 12.788 -5.585 14.308 1.00 . A A . 163 LYS O 1 1
15 53669 1 1 164 GLY C C 10.556 -2.867 11.929 1.00 . A A . 164 GLY C 1 1
15 53670 1 1 164 GLY CA C 11.309 -3.677 12.962 1.00 . A A . 164 GLY CA 1 1
15 53671 1 1 164 GLY H H 11.268 -5.297 11.606 1.00 . A A . 164 GLY H 1 1
15 53672 1 1 164 GLY HA2 H 12.234 -3.173 13.197 1.00 . A A . 164 GLY HA2 1 1
15 53673 1 1 164 GLY HA3 H 10.710 -3.751 13.858 1.00 . A A . 164 GLY HA3 1 1
15 53674 1 1 164 GLY N N 11.606 -5.013 12.481 1.00 . A A . 164 GLY N 1 1
15 53675 1 1 164 GLY O O 11.104 -1.941 11.332 1.00 . A A . 164 GLY O 1 1
15 53676 1 1 165 LEU C C 7.619 -1.442 11.406 1.00 . A A . 165 LEU C 1 1
15 53677 1 1 165 LEU CA C 8.459 -2.533 10.741 1.00 . A A . 165 LEU CA 1 1
15 53678 1 1 165 LEU CB C 7.561 -3.528 9.983 1.00 . A A . 165 LEU CB 1 1
15 53679 1 1 165 LEU CD1 C 6.203 -5.635 9.953 1.00 . A A . 165 LEU CD1 1 1
15 53680 1 1 165 LEU CD2 C 8.605 -5.720 10.645 1.00 . A A . 165 LEU CD2 1 1
15 53681 1 1 165 LEU CG C 7.330 -4.886 10.656 1.00 . A A . 165 LEU CG 1 1
15 53682 1 1 165 LEU H H 8.918 -3.967 12.227 1.00 . A A . 165 LEU H 1 1
15 53683 1 1 165 LEU HA H 9.122 -2.060 10.029 1.00 . A A . 165 LEU HA 1 1
15 53684 1 1 165 LEU HB2 H 6.601 -3.064 9.828 1.00 . A A . 165 LEU HB2 1 1
15 53685 1 1 165 LEU HB3 H 8.006 -3.709 9.018 1.00 . A A . 165 LEU HB3 1 1
15 53686 1 1 165 LEU HD11 H 6.040 -5.204 8.977 1.00 . A A . 165 LEU HD11 1 1
15 53687 1 1 165 LEU HD12 H 6.469 -6.677 9.842 1.00 . A A . 165 LEU HD12 1 1
15 53688 1 1 165 LEU HD13 H 5.299 -5.555 10.537 1.00 . A A . 165 LEU HD13 1 1
15 53689 1 1 165 LEU HD21 H 9.338 -5.251 10.006 1.00 . A A . 165 LEU HD21 1 1
15 53690 1 1 165 LEU HD22 H 8.997 -5.795 11.649 1.00 . A A . 165 LEU HD22 1 1
15 53691 1 1 165 LEU HD23 H 8.385 -6.706 10.273 1.00 . A A . 165 LEU HD23 1 1
15 53692 1 1 165 LEU HG H 7.040 -4.726 11.683 1.00 . A A . 165 LEU HG 1 1
15 53693 1 1 165 LEU N N 9.294 -3.224 11.715 1.00 . A A . 165 LEU N 1 1
15 53694 1 1 165 LEU O O 7.095 -0.548 10.737 1.00 . A A . 165 LEU O 1 1
15 53695 1 1 166 LYS C C 7.120 0.897 13.074 1.00 . A A . 166 LYS C 1 1
15 53696 1 1 166 LYS CA C 6.724 -0.523 13.473 1.00 . A A . 166 LYS CA 1 1
15 53697 1 1 166 LYS CB C 6.922 -0.717 14.979 1.00 . A A . 166 LYS CB 1 1
15 53698 1 1 166 LYS CD C 9.014 0.498 15.660 1.00 . A A . 166 LYS CD 1 1
15 53699 1 1 166 LYS CE C 8.548 1.079 16.986 1.00 . A A . 166 LYS CE 1 1
15 53700 1 1 166 LYS CG C 8.379 -0.856 15.393 1.00 . A A . 166 LYS CG 1 1
15 53701 1 1 166 LYS H H 7.934 -2.237 13.216 1.00 . A A . 166 LYS H 1 1
15 53702 1 1 166 LYS HA H 5.683 -0.672 13.237 1.00 . A A . 166 LYS HA 1 1
15 53703 1 1 166 LYS HB2 H 6.504 0.134 15.497 1.00 . A A . 166 LYS HB2 1 1
15 53704 1 1 166 LYS HB3 H 6.396 -1.608 15.287 1.00 . A A . 166 LYS HB3 1 1
15 53705 1 1 166 LYS HD2 H 10.086 0.382 15.685 1.00 . A A . 166 LYS HD2 1 1
15 53706 1 1 166 LYS HD3 H 8.742 1.175 14.864 1.00 . A A . 166 LYS HD3 1 1
15 53707 1 1 166 LYS HE2 H 7.470 1.042 17.022 1.00 . A A . 166 LYS HE2 1 1
15 53708 1 1 166 LYS HE3 H 8.955 0.481 17.788 1.00 . A A . 166 LYS HE3 1 1
15 53709 1 1 166 LYS HG2 H 8.432 -1.450 16.293 1.00 . A A . 166 LYS HG2 1 1
15 53710 1 1 166 LYS HG3 H 8.923 -1.349 14.602 1.00 . A A . 166 LYS HG3 1 1
15 53711 1 1 166 LYS HZ1 H 9.744 2.716 16.478 1.00 . A A . 166 LYS HZ1 1 1
15 53712 1 1 166 LYS HZ2 H 8.192 3.137 17.003 1.00 . A A . 166 LYS HZ2 1 1
15 53713 1 1 166 LYS HZ3 H 9.354 2.634 18.123 1.00 . A A . 166 LYS HZ3 1 1
15 53714 1 1 166 LYS N N 7.496 -1.511 12.730 1.00 . A A . 166 LYS N 1 1
15 53715 1 1 166 LYS NZ N 8.990 2.491 17.160 1.00 . A A . 166 LYS NZ 1 1
15 53716 1 1 166 LYS O O 6.333 1.834 13.213 1.00 . A A . 166 LYS O 1 1
15 53717 1 1 167 ASN C C 8.178 2.830 10.878 1.00 . A A . 167 ASN C 1 1
15 53718 1 1 167 ASN CA C 8.848 2.355 12.167 1.00 . A A . 167 ASN CA 1 1
15 53719 1 1 167 ASN CB C 10.365 2.307 11.981 1.00 . A A . 167 ASN CB 1 1
15 53720 1 1 167 ASN CG C 11.098 2.023 13.277 1.00 . A A . 167 ASN CG 1 1
15 53721 1 1 167 ASN H H 8.929 0.267 12.498 1.00 . A A . 167 ASN H 1 1
15 53722 1 1 167 ASN HA H 8.614 3.059 12.954 1.00 . A A . 167 ASN HA 1 1
15 53723 1 1 167 ASN HB2 H 10.611 1.530 11.272 1.00 . A A . 167 ASN HB2 1 1
15 53724 1 1 167 ASN HB3 H 10.704 3.259 11.597 1.00 . A A . 167 ASN HB3 1 1
15 53725 1 1 167 ASN HD21 H 10.788 0.071 13.053 1.00 . A A . 167 ASN HD21 1 1
15 53726 1 1 167 ASN HD22 H 11.660 0.535 14.471 1.00 . A A . 167 ASN HD22 1 1
15 53727 1 1 167 ASN N N 8.346 1.050 12.580 1.00 . A A . 167 ASN N 1 1
15 53728 1 1 167 ASN ND2 N 11.192 0.747 13.637 1.00 . A A . 167 ASN ND2 1 1
15 53729 1 1 167 ASN O O 7.519 3.869 10.864 1.00 . A A . 167 ASN O 1 1
15 53730 1 1 167 ASN OD1 O 11.575 2.938 13.948 1.00 . A A . 167 ASN OD1 1 1
15 53731 1 1 168 VAL C C 6.306 2.868 8.673 1.00 . A A . 168 VAL C 1 1
15 53732 1 1 168 VAL CA C 7.759 2.444 8.505 1.00 . A A . 168 VAL CA 1 1
15 53733 1 1 168 VAL CB C 7.836 1.299 7.473 1.00 . A A . 168 VAL CB 1 1
15 53734 1 1 168 VAL CG1 C 6.966 0.122 7.887 1.00 . A A . 168 VAL CG1 1 1
15 53735 1 1 168 VAL CG2 C 7.438 1.801 6.094 1.00 . A A . 168 VAL CG2 1 1
15 53736 1 1 168 VAL H H 8.891 1.256 9.855 1.00 . A A . 168 VAL H 1 1
15 53737 1 1 168 VAL HA H 8.320 3.283 8.118 1.00 . A A . 168 VAL HA 1 1
15 53738 1 1 168 VAL HB H 8.858 0.958 7.422 1.00 . A A . 168 VAL HB 1 1
15 53739 1 1 168 VAL HG11 H 6.037 0.483 8.295 1.00 . A A . 168 VAL HG11 1 1
15 53740 1 1 168 VAL HG12 H 6.763 -0.495 7.024 1.00 . A A . 168 VAL HG12 1 1
15 53741 1 1 168 VAL HG13 H 7.484 -0.462 8.630 1.00 . A A . 168 VAL HG13 1 1
15 53742 1 1 168 VAL HG21 H 6.446 2.225 6.138 1.00 . A A . 168 VAL HG21 1 1
15 53743 1 1 168 VAL HG22 H 8.138 2.556 5.768 1.00 . A A . 168 VAL HG22 1 1
15 53744 1 1 168 VAL HG23 H 7.446 0.978 5.395 1.00 . A A . 168 VAL HG23 1 1
15 53745 1 1 168 VAL N N 8.353 2.073 9.792 1.00 . A A . 168 VAL N 1 1
15 53746 1 1 168 VAL O O 5.816 3.740 7.953 1.00 . A A . 168 VAL O 1 1
15 53747 1 1 169 PHE C C 4.129 3.895 10.661 1.00 . A A . 169 PHE C 1 1
15 53748 1 1 169 PHE CA C 4.229 2.582 9.894 1.00 . A A . 169 PHE CA 1 1
15 53749 1 1 169 PHE CB C 3.551 1.460 10.679 1.00 . A A . 169 PHE CB 1 1
15 53750 1 1 169 PHE CD1 C 1.800 0.959 8.934 1.00 . A A . 169 PHE CD1 1 1
15 53751 1 1 169 PHE CD2 C 1.096 1.267 11.223 1.00 . A A . 169 PHE CD2 1 1
15 53752 1 1 169 PHE CE1 C 0.473 0.740 8.551 1.00 . A A . 169 PHE CE1 1 1
15 53753 1 1 169 PHE CE2 C -0.233 1.050 10.846 1.00 . A A . 169 PHE CE2 1 1
15 53754 1 1 169 PHE CG C 2.125 1.224 10.272 1.00 . A A . 169 PHE CG 1 1
15 53755 1 1 169 PHE CZ C -0.544 0.786 9.509 1.00 . A A . 169 PHE CZ 1 1
15 53756 1 1 169 PHE H H 6.069 1.571 10.181 1.00 . A A . 169 PHE H 1 1
15 53757 1 1 169 PHE HA H 3.732 2.698 8.942 1.00 . A A . 169 PHE HA 1 1
15 53758 1 1 169 PHE HB2 H 4.097 0.542 10.522 1.00 . A A . 169 PHE HB2 1 1
15 53759 1 1 169 PHE HB3 H 3.563 1.707 11.730 1.00 . A A . 169 PHE HB3 1 1
15 53760 1 1 169 PHE HD1 H 2.585 0.923 8.195 1.00 . A A . 169 PHE HD1 1 1
15 53761 1 1 169 PHE HD2 H 1.336 1.472 12.256 1.00 . A A . 169 PHE HD2 1 1
15 53762 1 1 169 PHE HE1 H 0.234 0.537 7.518 1.00 . A A . 169 PHE HE1 1 1
15 53763 1 1 169 PHE HE2 H -1.018 1.086 11.586 1.00 . A A . 169 PHE HE2 1 1
15 53764 1 1 169 PHE HZ H -1.570 0.617 9.216 1.00 . A A . 169 PHE HZ 1 1
15 53765 1 1 169 PHE N N 5.623 2.255 9.633 1.00 . A A . 169 PHE N 1 1
15 53766 1 1 169 PHE O O 3.208 4.683 10.450 1.00 . A A . 169 PHE O 1 1
15 53767 1 1 170 ASP C C 5.167 6.573 11.430 1.00 . A A . 170 ASP C 1 1
15 53768 1 1 170 ASP CA C 5.126 5.350 12.340 1.00 . A A . 170 ASP CA 1 1
15 53769 1 1 170 ASP CB C 6.342 5.345 13.272 1.00 . A A . 170 ASP CB 1 1
15 53770 1 1 170 ASP CG C 6.517 6.660 14.008 1.00 . A A . 170 ASP CG 1 1
15 53771 1 1 170 ASP H H 5.806 3.464 11.663 1.00 . A A . 170 ASP H 1 1
15 53772 1 1 170 ASP HA H 4.225 5.384 12.934 1.00 . A A . 170 ASP HA 1 1
15 53773 1 1 170 ASP HB2 H 6.224 4.560 14.003 1.00 . A A . 170 ASP HB2 1 1
15 53774 1 1 170 ASP HB3 H 7.232 5.159 12.689 1.00 . A A . 170 ASP HB3 1 1
15 53775 1 1 170 ASP N N 5.094 4.128 11.546 1.00 . A A . 170 ASP N 1 1
15 53776 1 1 170 ASP O O 4.580 7.610 11.738 1.00 . A A . 170 ASP O 1 1
15 53777 1 1 170 ASP OD1 O 6.738 7.692 13.337 1.00 . A A . 170 ASP OD1 1 1
15 53778 1 1 170 ASP OD2 O 6.431 6.660 15.253 1.00 . A A . 170 ASP OD2 1 1
15 53779 1 1 171 GLU C C 4.699 7.683 8.540 1.00 . A A . 171 GLU C 1 1
15 53780 1 1 171 GLU CA C 5.983 7.529 9.346 1.00 . A A . 171 GLU CA 1 1
15 53781 1 1 171 GLU CB C 7.163 7.281 8.405 1.00 . A A . 171 GLU CB 1 1
15 53782 1 1 171 GLU CD C 8.286 9.529 8.655 1.00 . A A . 171 GLU CD 1 1
15 53783 1 1 171 GLU CG C 8.426 8.027 8.804 1.00 . A A . 171 GLU CG 1 1
15 53784 1 1 171 GLU H H 6.306 5.587 10.117 1.00 . A A . 171 GLU H 1 1
15 53785 1 1 171 GLU HA H 6.159 8.441 9.898 1.00 . A A . 171 GLU HA 1 1
15 53786 1 1 171 GLU HB2 H 7.383 6.224 8.396 1.00 . A A . 171 GLU HB2 1 1
15 53787 1 1 171 GLU HB3 H 6.887 7.591 7.409 1.00 . A A . 171 GLU HB3 1 1
15 53788 1 1 171 GLU HG2 H 8.651 7.802 9.835 1.00 . A A . 171 GLU HG2 1 1
15 53789 1 1 171 GLU HG3 H 9.240 7.691 8.177 1.00 . A A . 171 GLU HG3 1 1
15 53790 1 1 171 GLU N N 5.863 6.440 10.306 1.00 . A A . 171 GLU N 1 1
15 53791 1 1 171 GLU O O 4.212 8.795 8.332 1.00 . A A . 171 GLU O 1 1
15 53792 1 1 171 GLU OE1 O 7.391 9.971 7.905 1.00 . A A . 171 GLU OE1 1 1
15 53793 1 1 171 GLU OE2 O 9.072 10.264 9.289 1.00 . A A . 171 GLU OE2 1 1
15 53794 1 1 172 ALA C C 1.781 7.203 8.090 1.00 . A A . 172 ALA C 1 1
15 53795 1 1 172 ALA CA C 2.923 6.566 7.306 1.00 . A A . 172 ALA CA 1 1
15 53796 1 1 172 ALA CB C 2.554 5.151 6.888 1.00 . A A . 172 ALA CB 1 1
15 53797 1 1 172 ALA H H 4.587 5.701 8.287 1.00 . A A . 172 ALA H 1 1
15 53798 1 1 172 ALA HA H 3.101 7.146 6.412 1.00 . A A . 172 ALA HA 1 1
15 53799 1 1 172 ALA HB1 H 1.771 5.187 6.145 1.00 . A A . 172 ALA HB1 1 1
15 53800 1 1 172 ALA HB2 H 3.421 4.660 6.471 1.00 . A A . 172 ALA HB2 1 1
15 53801 1 1 172 ALA HB3 H 2.207 4.598 7.749 1.00 . A A . 172 ALA HB3 1 1
15 53802 1 1 172 ALA N N 4.152 6.558 8.088 1.00 . A A . 172 ALA N 1 1
15 53803 1 1 172 ALA O O 0.835 7.734 7.507 1.00 . A A . 172 ALA O 1 1
15 53804 1 1 173 ILE C C 1.206 9.145 10.683 1.00 . A A . 173 ILE C 1 1
15 53805 1 1 173 ILE CA C 0.851 7.718 10.280 1.00 . A A . 173 ILE CA 1 1
15 53806 1 1 173 ILE CB C 0.653 6.872 11.553 1.00 . A A . 173 ILE CB 1 1
15 53807 1 1 173 ILE CD1 C 1.052 4.400 12.004 1.00 . A A . 173 ILE CD1 1 1
15 53808 1 1 173 ILE CG1 C 0.307 5.430 11.183 1.00 . A A . 173 ILE CG1 1 1
15 53809 1 1 173 ILE CG2 C -0.435 7.475 12.430 1.00 . A A . 173 ILE CG2 1 1
15 53810 1 1 173 ILE H H 2.653 6.710 9.820 1.00 . A A . 173 ILE H 1 1
15 53811 1 1 173 ILE HA H -0.081 7.730 9.733 1.00 . A A . 173 ILE HA 1 1
15 53812 1 1 173 ILE HB H 1.577 6.882 12.110 1.00 . A A . 173 ILE HB 1 1
15 53813 1 1 173 ILE HD11 H 1.833 4.887 12.568 1.00 . A A . 173 ILE HD11 1 1
15 53814 1 1 173 ILE HD12 H 0.366 3.917 12.683 1.00 . A A . 173 ILE HD12 1 1
15 53815 1 1 173 ILE HD13 H 1.488 3.663 11.347 1.00 . A A . 173 ILE HD13 1 1
15 53816 1 1 173 ILE HG12 H -0.750 5.270 11.332 1.00 . A A . 173 ILE HG12 1 1
15 53817 1 1 173 ILE HG13 H 0.549 5.264 10.143 1.00 . A A . 173 ILE HG13 1 1
15 53818 1 1 173 ILE HG21 H -0.670 8.470 12.079 1.00 . A A . 173 ILE HG21 1 1
15 53819 1 1 173 ILE HG22 H -1.320 6.859 12.382 1.00 . A A . 173 ILE HG22 1 1
15 53820 1 1 173 ILE HG23 H -0.087 7.527 13.451 1.00 . A A . 173 ILE HG23 1 1
15 53821 1 1 173 ILE N N 1.875 7.146 9.414 1.00 . A A . 173 ILE N 1 1
15 53822 1 1 173 ILE O O 0.417 10.070 10.488 1.00 . A A . 173 ILE O 1 1
15 53823 1 1 174 LEU C C 2.903 11.604 10.499 1.00 . A A . 174 LEU C 1 1
15 53824 1 1 174 LEU CA C 2.853 10.633 11.676 1.00 . A A . 174 LEU CA 1 1
15 53825 1 1 174 LEU CB C 4.233 10.533 12.328 1.00 . A A . 174 LEU CB 1 1
15 53826 1 1 174 LEU CD1 C 4.410 12.999 12.739 1.00 . A A . 174 LEU CD1 1 1
15 53827 1 1 174 LEU CD2 C 3.615 11.484 14.563 1.00 . A A . 174 LEU CD2 1 1
15 53828 1 1 174 LEU CG C 4.539 11.617 13.361 1.00 . A A . 174 LEU CG 1 1
15 53829 1 1 174 LEU H H 2.982 8.542 11.375 1.00 . A A . 174 LEU H 1 1
15 53830 1 1 174 LEU HA H 2.148 11.006 12.403 1.00 . A A . 174 LEU HA 1 1
15 53831 1 1 174 LEU HB2 H 4.309 9.569 12.813 1.00 . A A . 174 LEU HB2 1 1
15 53832 1 1 174 LEU HB3 H 4.981 10.585 11.552 1.00 . A A . 174 LEU HB3 1 1
15 53833 1 1 174 LEU HD11 H 4.740 12.962 11.711 1.00 . A A . 174 LEU HD11 1 1
15 53834 1 1 174 LEU HD12 H 3.377 13.314 12.774 1.00 . A A . 174 LEU HD12 1 1
15 53835 1 1 174 LEU HD13 H 5.020 13.700 13.288 1.00 . A A . 174 LEU HD13 1 1
15 53836 1 1 174 LEU HD21 H 2.590 11.580 14.240 1.00 . A A . 174 LEU HD21 1 1
15 53837 1 1 174 LEU HD22 H 3.759 10.516 15.022 1.00 . A A . 174 LEU HD22 1 1
15 53838 1 1 174 LEU HD23 H 3.843 12.260 15.279 1.00 . A A . 174 LEU HD23 1 1
15 53839 1 1 174 LEU HG H 5.557 11.501 13.705 1.00 . A A . 174 LEU HG 1 1
15 53840 1 1 174 LEU N N 2.397 9.317 11.245 1.00 . A A . 174 LEU N 1 1
15 53841 1 1 174 LEU O O 2.720 12.809 10.669 1.00 . A A . 174 LEU O 1 1
15 53842 1 1 175 ALA C C 1.947 12.716 7.935 1.00 . A A . 175 ALA C 1 1
15 53843 1 1 175 ALA CA C 3.217 11.890 8.105 1.00 . A A . 175 ALA CA 1 1
15 53844 1 1 175 ALA CB C 3.450 11.017 6.882 1.00 . A A . 175 ALA CB 1 1
15 53845 1 1 175 ALA H H 3.284 10.102 9.234 1.00 . A A . 175 ALA H 1 1
15 53846 1 1 175 ALA HA H 4.059 12.560 8.206 1.00 . A A . 175 ALA HA 1 1
15 53847 1 1 175 ALA HB1 H 2.828 10.137 6.943 1.00 . A A . 175 ALA HB1 1 1
15 53848 1 1 175 ALA HB2 H 3.202 11.573 5.990 1.00 . A A . 175 ALA HB2 1 1
15 53849 1 1 175 ALA HB3 H 4.488 10.721 6.843 1.00 . A A . 175 ALA HB3 1 1
15 53850 1 1 175 ALA N N 3.148 11.070 9.307 1.00 . A A . 175 ALA N 1 1
15 53851 1 1 175 ALA O O 1.986 13.842 7.440 1.00 . A A . 175 ALA O 1 1
15 53852 1 1 176 ALA C C -0.644 13.834 9.386 1.00 . A A . 176 ALA C 1 1
15 53853 1 1 176 ALA CA C -0.463 12.830 8.251 1.00 . A A . 176 ALA CA 1 1
15 53854 1 1 176 ALA CB C -1.600 11.819 8.252 1.00 . A A . 176 ALA CB 1 1
15 53855 1 1 176 ALA H H 0.853 11.248 8.741 1.00 . A A . 176 ALA H 1 1
15 53856 1 1 176 ALA HA H -0.485 13.359 7.309 1.00 . A A . 176 ALA HA 1 1
15 53857 1 1 176 ALA HB1 H -2.391 12.167 7.605 1.00 . A A . 176 ALA HB1 1 1
15 53858 1 1 176 ALA HB2 H -1.980 11.706 9.256 1.00 . A A . 176 ALA HB2 1 1
15 53859 1 1 176 ALA HB3 H -1.235 10.867 7.894 1.00 . A A . 176 ALA HB3 1 1
15 53860 1 1 176 ALA N N 0.821 12.148 8.354 1.00 . A A . 176 ALA N 1 1
15 53861 1 1 176 ALA O O -1.410 14.790 9.264 1.00 . A A . 176 ALA O 1 1
15 53862 1 1 177 LEU C C 1.062 15.576 11.575 1.00 . A A . 177 LEU C 1 1
15 53863 1 1 177 LEU CA C -0.015 14.497 11.642 1.00 . A A . 177 LEU CA 1 1
15 53864 1 1 177 LEU CB C 0.131 13.696 12.937 1.00 . A A . 177 LEU CB 1 1
15 53865 1 1 177 LEU CD1 C -1.801 13.649 14.534 1.00 . A A . 177 LEU CD1 1 1
15 53866 1 1 177 LEU CD2 C 0.473 14.302 15.346 1.00 . A A . 177 LEU CD2 1 1
15 53867 1 1 177 LEU CG C -0.497 14.343 14.174 1.00 . A A . 177 LEU CG 1 1
15 53868 1 1 177 LEU H H 0.661 12.832 10.524 1.00 . A A . 177 LEU H 1 1
15 53869 1 1 177 LEU HA H -0.984 14.972 11.630 1.00 . A A . 177 LEU HA 1 1
15 53870 1 1 177 LEU HB2 H -0.327 12.729 12.791 1.00 . A A . 177 LEU HB2 1 1
15 53871 1 1 177 LEU HB3 H 1.183 13.552 13.131 1.00 . A A . 177 LEU HB3 1 1
15 53872 1 1 177 LEU HD11 H -2.289 13.310 13.633 1.00 . A A . 177 LEU HD11 1 1
15 53873 1 1 177 LEU HD12 H -1.593 12.803 15.172 1.00 . A A . 177 LEU HD12 1 1
15 53874 1 1 177 LEU HD13 H -2.446 14.343 15.054 1.00 . A A . 177 LEU HD13 1 1
15 53875 1 1 177 LEU HD21 H 1.128 13.450 15.241 1.00 . A A . 177 LEU HD21 1 1
15 53876 1 1 177 LEU HD22 H 1.060 15.209 15.358 1.00 . A A . 177 LEU HD22 1 1
15 53877 1 1 177 LEU HD23 H -0.082 14.220 16.269 1.00 . A A . 177 LEU HD23 1 1
15 53878 1 1 177 LEU HG H -0.718 15.378 13.957 1.00 . A A . 177 LEU HG 1 1
15 53879 1 1 177 LEU N N 0.068 13.611 10.487 1.00 . A A . 177 LEU N 1 1
15 53880 1 1 177 LEU O O 1.693 15.900 12.581 1.00 . A A . 177 LEU O 1 1
15 53881 1 1 178 GLU C C 2.022 18.347 11.132 1.00 . A A . 178 GLU C 1 1
15 53882 1 1 178 GLU CA C 2.266 17.170 10.186 1.00 . A A . 178 GLU CA 1 1
15 53883 1 1 178 GLU CB C 2.240 17.656 8.735 1.00 . A A . 178 GLU CB 1 1
15 53884 1 1 178 GLU CD C 0.614 17.970 6.828 1.00 . A A . 178 GLU CD 1 1
15 53885 1 1 178 GLU CG C 0.890 18.201 8.301 1.00 . A A . 178 GLU CG 1 1
15 53886 1 1 178 GLU H H 0.731 15.828 9.620 1.00 . A A . 178 GLU H 1 1
15 53887 1 1 178 GLU HA H 3.233 16.742 10.393 1.00 . A A . 178 GLU HA 1 1
15 53888 1 1 178 GLU HB2 H 2.976 18.439 8.617 1.00 . A A . 178 GLU HB2 1 1
15 53889 1 1 178 GLU HB3 H 2.497 16.831 8.087 1.00 . A A . 178 GLU HB3 1 1
15 53890 1 1 178 GLU HG2 H 0.117 17.713 8.875 1.00 . A A . 178 GLU HG2 1 1
15 53891 1 1 178 GLU HG3 H 0.865 19.263 8.495 1.00 . A A . 178 GLU HG3 1 1
15 53892 1 1 178 GLU N N 1.266 16.128 10.384 1.00 . A A . 178 GLU N 1 1
15 53893 1 1 178 GLU O O 1.043 19.078 10.981 1.00 . A A . 178 GLU O 1 1
15 53894 1 1 178 GLU OE1 O 0.457 16.797 6.430 1.00 . A A . 178 GLU OE1 1 1
15 53895 1 1 178 GLU OE2 O 0.556 18.963 6.072 1.00 . A A . 178 GLU OE2 1 1
15 53896 1 1 179 PRO C C 2.890 21.016 12.425 1.00 . A A . 179 PRO C 1 1
15 53897 1 1 179 PRO CA C 2.775 19.647 13.089 1.00 . A A . 179 PRO CA 1 1
15 53898 1 1 179 PRO CB C 3.941 19.424 14.058 1.00 . A A . 179 PRO CB 1 1
15 53899 1 1 179 PRO CD C 4.107 17.731 12.383 1.00 . A A . 179 PRO CD 1 1
15 53900 1 1 179 PRO CG C 4.922 18.601 13.297 1.00 . A A . 179 PRO CG 1 1
15 53901 1 1 179 PRO HA H 1.841 19.587 13.626 1.00 . A A . 179 PRO HA 1 1
15 53902 1 1 179 PRO HB2 H 4.363 20.376 14.344 1.00 . A A . 179 PRO HB2 1 1
15 53903 1 1 179 PRO HB3 H 3.588 18.902 14.936 1.00 . A A . 179 PRO HB3 1 1
15 53904 1 1 179 PRO HD2 H 4.646 17.534 11.468 1.00 . A A . 179 PRO HD2 1 1
15 53905 1 1 179 PRO HD3 H 3.844 16.807 12.876 1.00 . A A . 179 PRO HD3 1 1
15 53906 1 1 179 PRO HG2 H 5.573 19.242 12.721 1.00 . A A . 179 PRO HG2 1 1
15 53907 1 1 179 PRO HG3 H 5.498 17.991 13.977 1.00 . A A . 179 PRO HG3 1 1
15 53908 1 1 179 PRO N N 2.909 18.548 12.124 1.00 . A A . 179 PRO N 1 1
15 53909 1 1 179 PRO O O 3.470 21.147 11.347 1.00 . A A . 179 PRO O 1 1
15 53910 1 1 180 PRO C C 3.786 24.000 12.505 1.00 . A A . 180 PRO C 1 1
15 53911 1 1 180 PRO CA C 2.372 23.427 12.529 1.00 . A A . 180 PRO CA 1 1
15 53912 1 1 180 PRO CB C 1.491 24.217 13.499 1.00 . A A . 180 PRO CB 1 1
15 53913 1 1 180 PRO CD C 1.621 21.991 14.352 1.00 . A A . 180 PRO CD 1 1
15 53914 1 1 180 PRO CG C 1.515 23.432 14.764 1.00 . A A . 180 PRO CG 1 1
15 53915 1 1 180 PRO HA H 1.951 23.474 11.536 1.00 . A A . 180 PRO HA 1 1
15 53916 1 1 180 PRO HB2 H 1.902 25.206 13.640 1.00 . A A . 180 PRO HB2 1 1
15 53917 1 1 180 PRO HB3 H 0.489 24.291 13.101 1.00 . A A . 180 PRO HB3 1 1
15 53918 1 1 180 PRO HD2 H 2.192 21.431 15.078 1.00 . A A . 180 PRO HD2 1 1
15 53919 1 1 180 PRO HD3 H 0.639 21.560 14.227 1.00 . A A . 180 PRO HD3 1 1
15 53920 1 1 180 PRO HG2 H 2.372 23.717 15.357 1.00 . A A . 180 PRO HG2 1 1
15 53921 1 1 180 PRO HG3 H 0.603 23.597 15.317 1.00 . A A . 180 PRO HG3 1 1
15 53922 1 1 180 PRO N N 2.333 22.060 13.063 1.00 . A A . 180 PRO N 1 1
15 53923 1 1 180 PRO O O 4.717 23.406 13.049 1.00 . A A . 180 PRO O 1 1
15 53924 1 1 181 GLU C C 5.805 26.107 13.162 1.00 . A A . 181 GLU C 1 1
15 53925 1 1 181 GLU CA C 5.235 25.816 11.773 1.00 . A A . 181 GLU CA 1 1
15 53926 1 1 181 GLU CB C 5.107 27.121 10.983 1.00 . A A . 181 GLU CB 1 1
15 53927 1 1 181 GLU CD C 6.460 27.897 8.997 1.00 . A A . 181 GLU CD 1 1
15 53928 1 1 181 GLU CG C 5.376 26.962 9.496 1.00 . A A . 181 GLU CG 1 1
15 53929 1 1 181 GLU H H 3.155 25.582 11.457 1.00 . A A . 181 GLU H 1 1
15 53930 1 1 181 GLU HA H 5.903 25.153 11.246 1.00 . A A . 181 GLU HA 1 1
15 53931 1 1 181 GLU HB2 H 4.106 27.506 11.107 1.00 . A A . 181 GLU HB2 1 1
15 53932 1 1 181 GLU HB3 H 5.810 27.838 11.380 1.00 . A A . 181 GLU HB3 1 1
15 53933 1 1 181 GLU HG2 H 5.684 25.945 9.305 1.00 . A A . 181 GLU HG2 1 1
15 53934 1 1 181 GLU HG3 H 4.464 27.169 8.954 1.00 . A A . 181 GLU HG3 1 1
15 53935 1 1 181 GLU N N 3.936 25.159 11.871 1.00 . A A . 181 GLU N 1 1
15 53936 1 1 181 GLU O O 5.268 26.934 13.897 1.00 . A A . 181 GLU O 1 1
15 53937 1 1 181 GLU OE1 O 6.482 29.068 9.432 1.00 . A A . 181 GLU OE1 1 1
15 53938 1 1 181 GLU OE2 O 7.288 27.459 8.170 1.00 . A A . 181 GLU OE2 1 1
15 53939 1 1 182 PRO C C 7.961 27.078 15.073 1.00 . A A . 182 PRO C 1 1
15 53940 1 1 182 PRO CA C 7.538 25.630 14.852 1.00 . A A . 182 PRO CA 1 1
15 53941 1 1 182 PRO CB C 8.767 24.716 14.806 1.00 . A A . 182 PRO CB 1 1
15 53942 1 1 182 PRO CD C 7.618 24.427 12.735 1.00 . A A . 182 PRO CD 1 1
15 53943 1 1 182 PRO CG C 8.459 23.710 13.752 1.00 . A A . 182 PRO CG 1 1
15 53944 1 1 182 PRO HA H 6.885 25.323 15.655 1.00 . A A . 182 PRO HA 1 1
15 53945 1 1 182 PRO HB2 H 9.643 25.297 14.555 1.00 . A A . 182 PRO HB2 1 1
15 53946 1 1 182 PRO HB3 H 8.904 24.246 15.769 1.00 . A A . 182 PRO HB3 1 1
15 53947 1 1 182 PRO HD2 H 8.244 24.900 11.992 1.00 . A A . 182 PRO HD2 1 1
15 53948 1 1 182 PRO HD3 H 6.923 23.745 12.269 1.00 . A A . 182 PRO HD3 1 1
15 53949 1 1 182 PRO HG2 H 9.375 23.358 13.300 1.00 . A A . 182 PRO HG2 1 1
15 53950 1 1 182 PRO HG3 H 7.909 22.885 14.179 1.00 . A A . 182 PRO HG3 1 1
15 53951 1 1 182 PRO N N 6.906 25.432 13.542 1.00 . A A . 182 PRO N 1 1
15 53952 1 1 182 PRO O O 8.848 27.589 14.388 1.00 . A A . 182 PRO O 1 1
15 53953 1 1 183 LYS C C 9.050 29.259 16.897 1.00 . A A . 183 LYS C 1 1
15 53954 1 1 183 LYS CA C 7.633 29.127 16.346 1.00 . A A . 183 LYS CA 1 1
15 53955 1 1 183 LYS CB C 6.627 29.682 17.356 1.00 . A A . 183 LYS CB 1 1
15 53956 1 1 183 LYS CD C 5.734 31.940 16.712 1.00 . A A . 183 LYS CD 1 1
15 53957 1 1 183 LYS CE C 4.753 32.722 17.570 1.00 . A A . 183 LYS CE 1 1
15 53958 1 1 183 LYS CG C 6.740 31.184 17.564 1.00 . A A . 183 LYS CG 1 1
15 53959 1 1 183 LYS H H 6.625 27.277 16.547 1.00 . A A . 183 LYS H 1 1
15 53960 1 1 183 LYS HA H 7.561 29.695 15.431 1.00 . A A . 183 LYS HA 1 1
15 53961 1 1 183 LYS HB2 H 5.628 29.462 17.009 1.00 . A A . 183 LYS HB2 1 1
15 53962 1 1 183 LYS HB3 H 6.784 29.196 18.307 1.00 . A A . 183 LYS HB3 1 1
15 53963 1 1 183 LYS HD2 H 6.266 32.630 16.072 1.00 . A A . 183 LYS HD2 1 1
15 53964 1 1 183 LYS HD3 H 5.186 31.233 16.106 1.00 . A A . 183 LYS HD3 1 1
15 53965 1 1 183 LYS HE2 H 5.294 33.486 18.107 1.00 . A A . 183 LYS HE2 1 1
15 53966 1 1 183 LYS HE3 H 4.020 33.184 16.926 1.00 . A A . 183 LYS HE3 1 1
15 53967 1 1 183 LYS HG2 H 6.556 31.408 18.604 1.00 . A A . 183 LYS HG2 1 1
15 53968 1 1 183 LYS HG3 H 7.736 31.500 17.297 1.00 . A A . 183 LYS HG3 1 1
15 53969 1 1 183 LYS HZ1 H 4.447 30.884 18.515 1.00 . A A . 183 LYS HZ1 1 1
15 53970 1 1 183 LYS HZ2 H 4.171 32.221 19.512 1.00 . A A . 183 LYS HZ2 1 1
15 53971 1 1 183 LYS HZ3 H 3.037 31.800 18.327 1.00 . A A . 183 LYS HZ3 1 1
15 53972 1 1 183 LYS N N 7.323 27.737 16.035 1.00 . A A . 183 LYS N 1 1
15 53973 1 1 183 LYS NZ N 4.053 31.845 18.549 1.00 . A A . 183 LYS NZ 1 1
15 53974 1 1 183 LYS O O 9.299 28.978 18.068 1.00 . A A . 183 LYS O 1 1
15 53975 1 1 184 LYS C C 11.966 28.536 16.899 1.00 . A A . 184 LYS C 1 1
15 53976 1 1 184 LYS CA C 11.364 29.860 16.443 1.00 . A A . 184 LYS CA 1 1
15 53977 1 1 184 LYS CB C 11.473 30.896 17.563 1.00 . A A . 184 LYS CB 1 1
15 53978 1 1 184 LYS CD C 13.110 32.724 18.105 1.00 . A A . 184 LYS CD 1 1
15 53979 1 1 184 LYS CE C 14.576 33.066 18.322 1.00 . A A . 184 LYS CE 1 1
15 53980 1 1 184 LYS CG C 12.905 31.226 17.953 1.00 . A A . 184 LYS CG 1 1
15 53981 1 1 184 LYS H H 9.711 29.899 15.122 1.00 . A A . 184 LYS H 1 1
15 53982 1 1 184 LYS HA H 11.915 30.215 15.583 1.00 . A A . 184 LYS HA 1 1
15 53983 1 1 184 LYS HB2 H 10.991 31.809 17.243 1.00 . A A . 184 LYS HB2 1 1
15 53984 1 1 184 LYS HB3 H 10.963 30.519 18.437 1.00 . A A . 184 LYS HB3 1 1
15 53985 1 1 184 LYS HD2 H 12.764 33.218 17.211 1.00 . A A . 184 LYS HD2 1 1
15 53986 1 1 184 LYS HD3 H 12.540 33.070 18.955 1.00 . A A . 184 LYS HD3 1 1
15 53987 1 1 184 LYS HE2 H 14.651 33.766 19.140 1.00 . A A . 184 LYS HE2 1 1
15 53988 1 1 184 LYS HE3 H 15.110 32.162 18.573 1.00 . A A . 184 LYS HE3 1 1
15 53989 1 1 184 LYS HG2 H 13.133 30.743 18.890 1.00 . A A . 184 LYS HG2 1 1
15 53990 1 1 184 LYS HG3 H 13.570 30.856 17.185 1.00 . A A . 184 LYS HG3 1 1
15 53991 1 1 184 LYS HZ1 H 15.006 33.074 16.278 1.00 . A A . 184 LYS HZ1 1 1
15 53992 1 1 184 LYS HZ2 H 14.786 34.616 16.937 1.00 . A A . 184 LYS HZ2 1 1
15 53993 1 1 184 LYS HZ3 H 16.218 33.763 17.236 1.00 . A A . 184 LYS HZ3 1 1
15 53994 1 1 184 LYS N N 9.972 29.690 16.043 1.00 . A A . 184 LYS N 1 1
15 53995 1 1 184 LYS NZ N 15.190 33.672 17.108 1.00 . A A . 184 LYS NZ 1 1
15 53996 1 1 184 LYS O O 11.709 28.136 18.054 1.00 . A A . 184 LYS O 1 1
15 53997 1 1 184 LYS OXT O 12.689 27.908 16.097 1.00 . A A . 184 LYS OXT 1 1
15 53998 2 2 1 GLY C C 4.686 6.437 21.899 1.00 . B B . 73 GLY C 1 1
15 53999 2 2 1 GLY CA C 4.569 5.762 23.251 1.00 . B B . 73 GLY CA 1 1
15 54000 2 2 1 GLY H1 H 6.454 6.574 23.639 1.00 . B B . 73 GLY H1 1 1
15 54001 2 2 1 GLY H2 H 5.618 6.092 25.027 1.00 . B B . 73 GLY H2 1 1
15 54002 2 2 1 GLY H3 H 6.325 4.932 24.022 1.00 . B B . 73 GLY H3 1 1
15 54003 2 2 1 GLY HA2 H 3.776 6.234 23.811 1.00 . B B . 73 GLY HA2 1 1
15 54004 2 2 1 GLY HA3 H 4.321 4.722 23.101 1.00 . B B . 73 GLY HA3 1 1
15 54005 2 2 1 GLY N N 5.830 5.846 24.040 1.00 . B B . 73 GLY N 1 1
15 54006 2 2 1 GLY O O 5.338 5.919 20.994 1.00 . B B . 73 GLY O 1 1
15 54007 2 2 2 SER C C 3.287 7.640 19.422 1.00 . B B . 74 SER C 1 1
15 54008 2 2 2 SER CA C 4.081 8.351 20.514 1.00 . B B . 74 SER CA 1 1
15 54009 2 2 2 SER CB C 5.527 8.573 20.060 1.00 . B B . 74 SER CB 1 1
15 54010 2 2 2 SER H H 3.547 7.957 22.525 1.00 . B B . 74 SER H 1 1
15 54011 2 2 2 SER HA H 3.626 9.311 20.700 1.00 . B B . 74 SER HA 1 1
15 54012 2 2 2 SER HB2 H 5.584 9.476 19.472 1.00 . B B . 74 SER HB2 1 1
15 54013 2 2 2 SER HB3 H 6.163 8.670 20.928 1.00 . B B . 74 SER HB3 1 1
15 54014 2 2 2 SER HG H 6.484 7.828 18.521 1.00 . B B . 74 SER HG 1 1
15 54015 2 2 2 SER N N 4.049 7.598 21.765 1.00 . B B . 74 SER N 1 1
15 54016 2 2 2 SER O O 2.299 8.171 18.915 1.00 . B B . 74 SER O 1 1
15 54017 2 2 2 SER OG O 5.993 7.490 19.273 1.00 . B B . 74 SER OG 1 1
15 54018 2 2 3 ILE C C 3.086 4.167 18.371 1.00 . B B . 75 ILE C 1 1
15 54019 2 2 3 ILE CA C 3.051 5.656 18.034 1.00 . B B . 75 ILE CA 1 1
15 54020 2 2 3 ILE CB C 3.693 5.893 16.651 1.00 . B B . 75 ILE CB 1 1
15 54021 2 2 3 ILE CD1 C 3.804 7.665 14.809 1.00 . B B . 75 ILE CD1 1 1
15 54022 2 2 3 ILE CG1 C 3.555 7.372 16.272 1.00 . B B . 75 ILE CG1 1 1
15 54023 2 2 3 ILE CG2 C 3.056 4.990 15.594 1.00 . B B . 75 ILE CG2 1 1
15 54024 2 2 3 ILE H H 4.514 6.068 19.505 1.00 . B B . 75 ILE H 1 1
15 54025 2 2 3 ILE HA H 2.022 5.982 17.988 1.00 . B B . 75 ILE HA 1 1
15 54026 2 2 3 ILE HB H 4.741 5.643 16.718 1.00 . B B . 75 ILE HB 1 1
15 54027 2 2 3 ILE HD11 H 4.108 6.759 14.308 1.00 . B B . 75 ILE HD11 1 1
15 54028 2 2 3 ILE HD12 H 2.895 8.036 14.358 1.00 . B B . 75 ILE HD12 1 1
15 54029 2 2 3 ILE HD13 H 4.582 8.407 14.717 1.00 . B B . 75 ILE HD13 1 1
15 54030 2 2 3 ILE HG12 H 2.555 7.703 16.506 1.00 . B B . 75 ILE HG12 1 1
15 54031 2 2 3 ILE HG13 H 4.263 7.950 16.850 1.00 . B B . 75 ILE HG13 1 1
15 54032 2 2 3 ILE HG21 H 2.362 4.313 16.066 1.00 . B B . 75 ILE HG21 1 1
15 54033 2 2 3 ILE HG22 H 2.530 5.597 14.872 1.00 . B B . 75 ILE HG22 1 1
15 54034 2 2 3 ILE HG23 H 3.829 4.424 15.093 1.00 . B B . 75 ILE HG23 1 1
15 54035 2 2 3 ILE N N 3.722 6.438 19.065 1.00 . B B . 75 ILE N 1 1
15 54036 2 2 3 ILE O O 4.109 3.643 18.810 1.00 . B B . 75 ILE O 1 1
15 54037 2 2 4 SER C C 1.235 1.317 17.274 1.00 . B B . 76 SER C 1 1
15 54038 2 2 4 SER CA C 1.859 2.068 18.446 1.00 . B B . 76 SER CA 1 1
15 54039 2 2 4 SER CB C 1.033 1.837 19.712 1.00 . B B . 76 SER CB 1 1
15 54040 2 2 4 SER H H 1.176 3.968 17.812 1.00 . B B . 76 SER H 1 1
15 54041 2 2 4 SER HA H 2.857 1.692 18.607 1.00 . B B . 76 SER HA 1 1
15 54042 2 2 4 SER HB2 H -0.017 1.850 19.461 1.00 . B B . 76 SER HB2 1 1
15 54043 2 2 4 SER HB3 H 1.290 0.877 20.137 1.00 . B B . 76 SER HB3 1 1
15 54044 2 2 4 SER HG H 2.226 2.886 20.858 1.00 . B B . 76 SER HG 1 1
15 54045 2 2 4 SER N N 1.958 3.494 18.163 1.00 . B B . 76 SER N 1 1
15 54046 2 2 4 SER O O 0.453 1.879 16.508 1.00 . B B . 76 SER O 1 1
15 54047 2 2 4 SER OG O 1.284 2.845 20.675 1.00 . B B . 76 SER OG 1 1
15 54048 2 2 5 LEU C C -0.436 -1.027 16.246 1.00 . B B . 77 LEU C 1 1
15 54049 2 2 5 LEU CA C 1.063 -0.793 16.067 1.00 . B B . 77 LEU CA 1 1
15 54050 2 2 5 LEU CB C 1.802 -2.133 16.031 1.00 . B B . 77 LEU CB 1 1
15 54051 2 2 5 LEU CD1 C 3.890 -2.579 14.714 1.00 . B B . 77 LEU CD1 1 1
15 54052 2 2 5 LEU CD2 C 1.803 -3.866 14.218 1.00 . B B . 77 LEU CD2 1 1
15 54053 2 2 5 LEU CG C 2.369 -2.526 14.665 1.00 . B B . 77 LEU CG 1 1
15 54054 2 2 5 LEU H H 2.214 -0.349 17.787 1.00 . B B . 77 LEU H 1 1
15 54055 2 2 5 LEU HA H 1.227 -0.275 15.135 1.00 . B B . 77 LEU HA 1 1
15 54056 2 2 5 LEU HB2 H 2.618 -2.089 16.738 1.00 . B B . 77 LEU HB2 1 1
15 54057 2 2 5 LEU HB3 H 1.116 -2.906 16.347 1.00 . B B . 77 LEU HB3 1 1
15 54058 2 2 5 LEU HD11 H 4.207 -2.955 15.675 1.00 . B B . 77 LEU HD11 1 1
15 54059 2 2 5 LEU HD12 H 4.253 -3.233 13.933 1.00 . B B . 77 LEU HD12 1 1
15 54060 2 2 5 LEU HD13 H 4.289 -1.586 14.567 1.00 . B B . 77 LEU HD13 1 1
15 54061 2 2 5 LEU HD21 H 0.733 -3.870 14.360 1.00 . B B . 77 LEU HD21 1 1
15 54062 2 2 5 LEU HD22 H 2.030 -4.022 13.175 1.00 . B B . 77 LEU HD22 1 1
15 54063 2 2 5 LEU HD23 H 2.246 -4.658 14.805 1.00 . B B . 77 LEU HD23 1 1
15 54064 2 2 5 LEU HG H 2.085 -1.782 13.938 1.00 . B B . 77 LEU HG 1 1
15 54065 2 2 5 LEU N N 1.588 0.041 17.143 1.00 . B B . 77 LEU N 1 1
15 54066 2 2 5 LEU O O -0.926 -1.123 17.371 1.00 . B B . 77 LEU O 1 1
15 54067 2 2 6 PRO C C -3.021 -2.550 16.020 1.00 . B B . 78 PRO C 1 1
15 54068 2 2 6 PRO CA C -2.636 -1.343 15.171 1.00 . B B . 78 PRO CA 1 1
15 54069 2 2 6 PRO CB C -2.995 -1.594 13.706 1.00 . B B . 78 PRO CB 1 1
15 54070 2 2 6 PRO CD C -0.679 -1.013 13.752 1.00 . B B . 78 PRO CD 1 1
15 54071 2 2 6 PRO CG C -1.935 -0.892 12.933 1.00 . B B . 78 PRO CG 1 1
15 54072 2 2 6 PRO HA H -3.160 -0.470 15.529 1.00 . B B . 78 PRO HA 1 1
15 54073 2 2 6 PRO HB2 H -2.989 -2.656 13.511 1.00 . B B . 78 PRO HB2 1 1
15 54074 2 2 6 PRO HB3 H -3.973 -1.188 13.494 1.00 . B B . 78 PRO HB3 1 1
15 54075 2 2 6 PRO HD2 H -0.129 -1.899 13.471 1.00 . B B . 78 PRO HD2 1 1
15 54076 2 2 6 PRO HD3 H -0.065 -0.132 13.634 1.00 . B B . 78 PRO HD3 1 1
15 54077 2 2 6 PRO HG2 H -1.805 -1.368 11.972 1.00 . B B . 78 PRO HG2 1 1
15 54078 2 2 6 PRO HG3 H -2.201 0.147 12.806 1.00 . B B . 78 PRO HG3 1 1
15 54079 2 2 6 PRO N N -1.185 -1.121 15.133 1.00 . B B . 78 PRO N 1 1
15 54080 2 2 6 PRO O O -2.203 -3.085 16.768 1.00 . B B . 78 PRO O 1 1
15 54081 2 2 7 SER C C -5.863 -4.849 15.873 1.00 . B B . 79 SER C 1 1
15 54082 2 2 7 SER CA C -4.773 -4.116 16.650 1.00 . B B . 79 SER CA 1 1
15 54083 2 2 7 SER CB C -5.315 -3.660 18.005 1.00 . B B . 79 SER CB 1 1
15 54084 2 2 7 SER H H -4.878 -2.504 15.283 1.00 . B B . 79 SER H 1 1
15 54085 2 2 7 SER HA H -3.946 -4.792 16.812 1.00 . B B . 79 SER HA 1 1
15 54086 2 2 7 SER HB2 H -5.663 -4.519 18.559 1.00 . B B . 79 SER HB2 1 1
15 54087 2 2 7 SER HB3 H -4.528 -3.170 18.559 1.00 . B B . 79 SER HB3 1 1
15 54088 2 2 7 SER HG H -6.706 -2.473 18.707 1.00 . B B . 79 SER HG 1 1
15 54089 2 2 7 SER N N -4.275 -2.972 15.896 1.00 . B B . 79 SER N 1 1
15 54090 2 2 7 SER O O -5.612 -5.886 15.261 1.00 . B B . 79 SER O 1 1
15 54091 2 2 7 SER OG O -6.393 -2.754 17.844 1.00 . B B . 79 SER OG 1 1
15 54092 2 2 8 ASP C C -8.024 -4.819 13.698 1.00 . B B . 80 ASP C 1 1
15 54093 2 2 8 ASP CA C -8.205 -4.904 15.209 1.00 . B B . 80 ASP CA 1 1
15 54094 2 2 8 ASP CB C -9.508 -4.214 15.617 1.00 . B B . 80 ASP CB 1 1
15 54095 2 2 8 ASP CG C -9.904 -4.524 17.046 1.00 . B B . 80 ASP CG 1 1
15 54096 2 2 8 ASP H H -7.211 -3.475 16.415 1.00 . B B . 80 ASP H 1 1
15 54097 2 2 8 ASP HA H -8.255 -5.944 15.496 1.00 . B B . 80 ASP HA 1 1
15 54098 2 2 8 ASP HB2 H -9.387 -3.145 15.521 1.00 . B B . 80 ASP HB2 1 1
15 54099 2 2 8 ASP HB3 H -10.302 -4.543 14.962 1.00 . B B . 80 ASP HB3 1 1
15 54100 2 2 8 ASP N N -7.075 -4.303 15.907 1.00 . B B . 80 ASP N 1 1
15 54101 2 2 8 ASP O O -7.923 -3.729 13.137 1.00 . B B . 80 ASP O 1 1
15 54102 2 2 8 ASP OD1 O -9.284 -5.423 17.653 1.00 . B B . 80 ASP OD1 1 1
15 54103 2 2 8 ASP OD2 O -10.835 -3.869 17.561 1.00 . B B . 80 ASP OD2 1 1
15 54104 2 2 9 PHE C C -8.842 -6.994 10.978 1.00 . B B . 81 PHE C 1 1
15 54105 2 2 9 PHE CA C -7.823 -6.038 11.597 1.00 . B B . 81 PHE CA 1 1
15 54106 2 2 9 PHE CB C -6.396 -6.480 11.247 1.00 . B B . 81 PHE CB 1 1
15 54107 2 2 9 PHE CD1 C -6.534 -8.199 9.402 1.00 . B B . 81 PHE CD1 1 1
15 54108 2 2 9 PHE CD2 C -5.720 -5.990 8.861 1.00 . B B . 81 PHE CD2 1 1
15 54109 2 2 9 PHE CE1 C -6.363 -8.591 8.071 1.00 . B B . 81 PHE CE1 1 1
15 54110 2 2 9 PHE CE2 C -5.548 -6.377 7.530 1.00 . B B . 81 PHE CE2 1 1
15 54111 2 2 9 PHE CG C -6.214 -6.895 9.812 1.00 . B B . 81 PHE CG 1 1
15 54112 2 2 9 PHE CZ C -5.869 -7.679 7.135 1.00 . B B . 81 PHE CZ 1 1
15 54113 2 2 9 PHE H H -8.076 -6.811 13.550 1.00 . B B . 81 PHE H 1 1
15 54114 2 2 9 PHE HA H -7.991 -5.047 11.203 1.00 . B B . 81 PHE HA 1 1
15 54115 2 2 9 PHE HB2 H -5.720 -5.662 11.440 1.00 . B B . 81 PHE HB2 1 1
15 54116 2 2 9 PHE HB3 H -6.125 -7.318 11.872 1.00 . B B . 81 PHE HB3 1 1
15 54117 2 2 9 PHE HD1 H -6.915 -8.903 10.126 1.00 . B B . 81 PHE HD1 1 1
15 54118 2 2 9 PHE HD2 H -5.472 -4.985 9.165 1.00 . B B . 81 PHE HD2 1 1
15 54119 2 2 9 PHE HE1 H -6.612 -9.597 7.768 1.00 . B B . 81 PHE HE1 1 1
15 54120 2 2 9 PHE HE2 H -5.167 -5.672 6.806 1.00 . B B . 81 PHE HE2 1 1
15 54121 2 2 9 PHE HZ H -5.737 -7.980 6.106 1.00 . B B . 81 PHE HZ 1 1
15 54122 2 2 9 PHE N N -7.989 -5.976 13.046 1.00 . B B . 81 PHE N 1 1
15 54123 2 2 9 PHE O O -8.995 -8.130 11.427 1.00 . B B . 81 PHE O 1 1
15 54124 2 2 10 GLU C C -10.695 -6.887 7.812 1.00 . B B . 82 GLU C 1 1
15 54125 2 2 10 GLU CA C -10.534 -7.333 9.261 1.00 . B B . 82 GLU CA 1 1
15 54126 2 2 10 GLU CB C -11.877 -7.239 9.988 1.00 . B B . 82 GLU CB 1 1
15 54127 2 2 10 GLU CD C -13.974 -5.881 10.377 1.00 . B B . 82 GLU CD 1 1
15 54128 2 2 10 GLU CG C -12.559 -5.889 9.829 1.00 . B B . 82 GLU CG 1 1
15 54129 2 2 10 GLU H H -9.363 -5.611 9.633 1.00 . B B . 82 GLU H 1 1
15 54130 2 2 10 GLU HA H -10.198 -8.359 9.276 1.00 . B B . 82 GLU HA 1 1
15 54131 2 2 10 GLU HB2 H -12.538 -8.000 9.601 1.00 . B B . 82 GLU HB2 1 1
15 54132 2 2 10 GLU HB3 H -11.717 -7.414 11.042 1.00 . B B . 82 GLU HB3 1 1
15 54133 2 2 10 GLU HG2 H -11.982 -5.145 10.356 1.00 . B B . 82 GLU HG2 1 1
15 54134 2 2 10 GLU HG3 H -12.594 -5.639 8.779 1.00 . B B . 82 GLU HG3 1 1
15 54135 2 2 10 GLU N N -9.532 -6.524 9.945 1.00 . B B . 82 GLU N 1 1
15 54136 2 2 10 GLU O O -10.752 -5.692 7.524 1.00 . B B . 82 GLU O 1 1
15 54137 2 2 10 GLU OE1 O -14.810 -6.659 9.873 1.00 . B B . 82 GLU OE1 1 1
15 54138 2 2 10 GLU OE2 O -14.244 -5.095 11.310 1.00 . B B . 82 GLU OE2 1 1
15 54139 2 2 11 HIS C C -12.316 -6.961 5.222 1.00 . B B . 83 HIS C 1 1
15 54140 2 2 11 HIS CA C -10.936 -7.549 5.484 1.00 . B B . 83 HIS CA 1 1
15 54141 2 2 11 HIS CB C -10.735 -8.810 4.642 1.00 . B B . 83 HIS CB 1 1
15 54142 2 2 11 HIS CD2 C -8.983 -7.676 3.100 1.00 . B B . 83 HIS CD2 1 1
15 54143 2 2 11 HIS CE1 C -7.847 -9.466 2.538 1.00 . B B . 83 HIS CE1 1 1
15 54144 2 2 11 HIS CG C -9.555 -8.734 3.723 1.00 . B B . 83 HIS CG 1 1
15 54145 2 2 11 HIS H H -10.726 -8.787 7.188 1.00 . B B . 83 HIS H 1 1
15 54146 2 2 11 HIS HA H -10.189 -6.818 5.213 1.00 . B B . 83 HIS HA 1 1
15 54147 2 2 11 HIS HB2 H -10.590 -9.655 5.298 1.00 . B B . 83 HIS HB2 1 1
15 54148 2 2 11 HIS HB3 H -11.616 -8.976 4.040 1.00 . B B . 83 HIS HB3 1 1
15 54149 2 2 11 HIS HD1 H -8.986 -10.762 3.637 1.00 . B B . 83 HIS HD1 1 1
15 54150 2 2 11 HIS HD2 H -9.301 -6.645 3.166 1.00 . B B . 83 HIS HD2 1 1
15 54151 2 2 11 HIS HE1 H -7.115 -10.118 2.086 1.00 . B B . 83 HIS HE1 1 1
15 54152 2 2 11 HIS HE2 H -7.371 -7.633 1.757 1.00 . B B . 83 HIS HE2 1 1
15 54153 2 2 11 HIS N N -10.774 -7.852 6.901 1.00 . B B . 83 HIS N 1 1
15 54154 2 2 11 HIS ND1 N -8.820 -9.840 3.350 1.00 . B B . 83 HIS ND1 1 1
15 54155 2 2 11 HIS NE2 N -7.924 -8.159 2.371 1.00 . B B . 83 HIS NE2 1 1
15 54156 2 2 11 HIS O O -13.277 -7.688 4.968 1.00 . B B . 83 HIS O 1 1
15 54157 2 2 12 THR C C -14.257 -5.257 3.712 1.00 . B B . 84 THR C 1 1
15 54158 2 2 12 THR CA C -13.669 -4.943 5.086 1.00 . B B . 84 THR CA 1 1
15 54159 2 2 12 THR CB C -13.472 -3.436 5.254 1.00 . B B . 84 THR CB 1 1
15 54160 2 2 12 THR CG2 C -14.281 -2.853 6.390 1.00 . B B . 84 THR CG2 1 1
15 54161 2 2 12 THR H H -11.607 -5.118 5.516 1.00 . B B . 84 THR H 1 1
15 54162 2 2 12 THR HA H -14.361 -5.286 5.842 1.00 . B B . 84 THR HA 1 1
15 54163 2 2 12 THR HB H -13.771 -2.939 4.343 1.00 . B B . 84 THR HB 1 1
15 54164 2 2 12 THR HG1 H -12.010 -2.191 5.639 1.00 . B B . 84 THR HG1 1 1
15 54165 2 2 12 THR HG21 H -15.169 -3.449 6.543 1.00 . B B . 84 THR HG21 1 1
15 54166 2 2 12 THR HG22 H -13.686 -2.855 7.293 1.00 . B B . 84 THR HG22 1 1
15 54167 2 2 12 THR HG23 H -14.564 -1.840 6.148 1.00 . B B . 84 THR HG23 1 1
15 54168 2 2 12 THR N N -12.408 -5.639 5.301 1.00 . B B . 84 THR N 1 1
15 54169 2 2 12 THR O O -15.150 -6.098 3.594 1.00 . B B . 84 THR O 1 1
15 54170 2 2 12 THR OG1 O -12.110 -3.137 5.504 1.00 . B B . 84 THR OG1 1 1
15 54171 2 2 13 ILE C C -13.196 -5.377 0.409 1.00 . B B . 85 ILE C 1 1
15 54172 2 2 13 ILE CA C -14.271 -4.802 1.324 1.00 . B B . 85 ILE CA 1 1
15 54173 2 2 13 ILE CB C -14.804 -3.496 0.697 1.00 . B B . 85 ILE CB 1 1
15 54174 2 2 13 ILE CD1 C -14.628 -1.485 2.249 1.00 . B B . 85 ILE CD1 1 1
15 54175 2 2 13 ILE CG1 C -15.490 -2.629 1.756 1.00 . B B . 85 ILE CG1 1 1
15 54176 2 2 13 ILE CG2 C -15.763 -3.807 -0.444 1.00 . B B . 85 ILE CG2 1 1
15 54177 2 2 13 ILE H H -13.062 -3.915 2.819 1.00 . B B . 85 ILE H 1 1
15 54178 2 2 13 ILE HA H -15.090 -5.504 1.386 1.00 . B B . 85 ILE HA 1 1
15 54179 2 2 13 ILE HB H -13.965 -2.954 0.287 1.00 . B B . 85 ILE HB 1 1
15 54180 2 2 13 ILE HD11 H -13.626 -1.596 1.861 1.00 . B B . 85 ILE HD11 1 1
15 54181 2 2 13 ILE HD12 H -15.044 -0.547 1.909 1.00 . B B . 85 ILE HD12 1 1
15 54182 2 2 13 ILE HD13 H -14.597 -1.494 3.329 1.00 . B B . 85 ILE HD13 1 1
15 54183 2 2 13 ILE HG12 H -16.392 -2.207 1.340 1.00 . B B . 85 ILE HG12 1 1
15 54184 2 2 13 ILE HG13 H -15.744 -3.244 2.607 1.00 . B B . 85 ILE HG13 1 1
15 54185 2 2 13 ILE HG21 H -16.208 -4.779 -0.287 1.00 . B B . 85 ILE HG21 1 1
15 54186 2 2 13 ILE HG22 H -16.540 -3.057 -0.478 1.00 . B B . 85 ILE HG22 1 1
15 54187 2 2 13 ILE HG23 H -15.223 -3.807 -1.379 1.00 . B B . 85 ILE HG23 1 1
15 54188 2 2 13 ILE N N -13.768 -4.580 2.674 1.00 . B B . 85 ILE N 1 1
15 54189 2 2 13 ILE O O -12.241 -4.688 0.048 1.00 . B B . 85 ILE O 1 1
15 54190 2 2 14 HIS C C -12.778 -6.971 -2.322 1.00 . B B . 86 HIS C 1 1
15 54191 2 2 14 HIS CA C -12.417 -7.290 -0.876 1.00 . B B . 86 HIS CA 1 1
15 54192 2 2 14 HIS CB C -12.417 -8.805 -0.651 1.00 . B B . 86 HIS CB 1 1
15 54193 2 2 14 HIS CD2 C -14.445 -9.878 0.560 1.00 . B B . 86 HIS CD2 1 1
15 54194 2 2 14 HIS CE1 C -15.783 -10.072 -1.165 1.00 . B B . 86 HIS CE1 1 1
15 54195 2 2 14 HIS CG C -13.788 -9.391 -0.519 1.00 . B B . 86 HIS CG 1 1
15 54196 2 2 14 HIS H H -14.153 -7.133 0.325 1.00 . B B . 86 HIS H 1 1
15 54197 2 2 14 HIS HA H -11.433 -6.897 -0.665 1.00 . B B . 86 HIS HA 1 1
15 54198 2 2 14 HIS HB2 H -11.929 -9.287 -1.486 1.00 . B B . 86 HIS HB2 1 1
15 54199 2 2 14 HIS HB3 H -11.870 -9.028 0.255 1.00 . B B . 86 HIS HB3 1 1
15 54200 2 2 14 HIS HD1 H -14.468 -9.263 -2.510 1.00 . B B . 86 HIS HD1 1 1
15 54201 2 2 14 HIS HD2 H -14.066 -9.930 1.571 1.00 . B B . 86 HIS HD2 1 1
15 54202 2 2 14 HIS HE1 H -16.641 -10.298 -1.780 1.00 . B B . 86 HIS HE1 1 1
15 54203 2 2 14 HIS HE2 H -16.345 -10.763 0.679 1.00 . B B . 86 HIS HE2 1 1
15 54204 2 2 14 HIS N N -13.365 -6.637 0.019 1.00 . B B . 86 HIS N 1 1
15 54205 2 2 14 HIS ND1 N -14.654 -9.527 -1.584 1.00 . B B . 86 HIS ND1 1 1
15 54206 2 2 14 HIS NE2 N -15.681 -10.295 0.132 1.00 . B B . 86 HIS NE2 1 1
15 54207 2 2 14 HIS O O -13.658 -7.603 -2.907 1.00 . B B . 86 HIS O 1 1
15 54208 2 2 15 VAL C C -11.557 -6.320 -5.270 1.00 . B B . 87 VAL C 1 1
15 54209 2 2 15 VAL CA C -12.380 -5.543 -4.249 1.00 . B B . 87 VAL CA 1 1
15 54210 2 2 15 VAL CB C -12.107 -4.036 -4.420 1.00 . B B . 87 VAL CB 1 1
15 54211 2 2 15 VAL CG1 C -12.496 -3.573 -5.814 1.00 . B B . 87 VAL CG1 1 1
15 54212 2 2 15 VAL CG2 C -12.855 -3.242 -3.363 1.00 . B B . 87 VAL CG2 1 1
15 54213 2 2 15 VAL H H -11.436 -5.493 -2.357 1.00 . B B . 87 VAL H 1 1
15 54214 2 2 15 VAL HA H -13.427 -5.716 -4.448 1.00 . B B . 87 VAL HA 1 1
15 54215 2 2 15 VAL HB H -11.049 -3.864 -4.288 1.00 . B B . 87 VAL HB 1 1
15 54216 2 2 15 VAL HG11 H -12.032 -4.212 -6.550 1.00 . B B . 87 VAL HG11 1 1
15 54217 2 2 15 VAL HG12 H -13.569 -3.621 -5.920 1.00 . B B . 87 VAL HG12 1 1
15 54218 2 2 15 VAL HG13 H -12.166 -2.555 -5.961 1.00 . B B . 87 VAL HG13 1 1
15 54219 2 2 15 VAL HG21 H -13.736 -3.788 -3.059 1.00 . B B . 87 VAL HG21 1 1
15 54220 2 2 15 VAL HG22 H -12.214 -3.087 -2.509 1.00 . B B . 87 VAL HG22 1 1
15 54221 2 2 15 VAL HG23 H -13.148 -2.285 -3.773 1.00 . B B . 87 VAL HG23 1 1
15 54222 2 2 15 VAL N N -12.112 -5.970 -2.883 1.00 . B B . 87 VAL N 1 1
15 54223 2 2 15 VAL O O -10.374 -6.593 -5.062 1.00 . B B . 87 VAL O 1 1
15 54224 2 2 16 GLY C C -12.010 -6.922 -8.809 1.00 . B B . 88 GLY C 1 1
15 54225 2 2 16 GLY CA C -11.544 -7.393 -7.447 1.00 . B B . 88 GLY CA 1 1
15 54226 2 2 16 GLY H H -13.142 -6.404 -6.482 1.00 . B B . 88 GLY H 1 1
15 54227 2 2 16 GLY HA2 H -11.767 -8.444 -7.344 1.00 . B B . 88 GLY HA2 1 1
15 54228 2 2 16 GLY HA3 H -10.476 -7.249 -7.369 1.00 . B B . 88 GLY HA3 1 1
15 54229 2 2 16 GLY N N -12.202 -6.661 -6.381 1.00 . B B . 88 GLY N 1 1
15 54230 2 2 16 GLY O O -12.876 -6.054 -8.898 1.00 . B B . 88 GLY O 1 1
15 54231 2 2 17 PHE C C -12.796 -8.109 -11.834 1.00 . B B . 89 PHE C 1 1
15 54232 2 2 17 PHE CA C -11.840 -7.092 -11.222 1.00 . B B . 89 PHE CA 1 1
15 54233 2 2 17 PHE CB C -10.614 -6.924 -12.125 1.00 . B B . 89 PHE CB 1 1
15 54234 2 2 17 PHE CD1 C -12.165 -5.850 -13.814 1.00 . B B . 89 PHE CD1 1 1
15 54235 2 2 17 PHE CD2 C -10.065 -6.758 -14.586 1.00 . B B . 89 PHE CD2 1 1
15 54236 2 2 17 PHE CE1 C -12.481 -5.462 -15.118 1.00 . B B . 89 PHE CE1 1 1
15 54237 2 2 17 PHE CE2 C -10.376 -6.370 -15.892 1.00 . B B . 89 PHE CE2 1 1
15 54238 2 2 17 PHE CG C -10.954 -6.502 -13.532 1.00 . B B . 89 PHE CG 1 1
15 54239 2 2 17 PHE CZ C -11.586 -5.722 -16.158 1.00 . B B . 89 PHE CZ 1 1
15 54240 2 2 17 PHE H H -10.763 -8.174 -9.750 1.00 . B B . 89 PHE H 1 1
15 54241 2 2 17 PHE HA H -12.350 -6.143 -11.150 1.00 . B B . 89 PHE HA 1 1
15 54242 2 2 17 PHE HB2 H -9.963 -6.173 -11.701 1.00 . B B . 89 PHE HB2 1 1
15 54243 2 2 17 PHE HB3 H -10.085 -7.863 -12.179 1.00 . B B . 89 PHE HB3 1 1
15 54244 2 2 17 PHE HD1 H -12.857 -5.648 -13.011 1.00 . B B . 89 PHE HD1 1 1
15 54245 2 2 17 PHE HD2 H -9.130 -7.258 -14.381 1.00 . B B . 89 PHE HD2 1 1
15 54246 2 2 17 PHE HE1 H -13.416 -4.961 -15.323 1.00 . B B . 89 PHE HE1 1 1
15 54247 2 2 17 PHE HE2 H -9.683 -6.572 -16.696 1.00 . B B . 89 PHE HE2 1 1
15 54248 2 2 17 PHE HZ H -11.830 -5.422 -17.168 1.00 . B B . 89 PHE HZ 1 1
15 54249 2 2 17 PHE N N -11.448 -7.484 -9.873 1.00 . B B . 89 PHE N 1 1
15 54250 2 2 17 PHE O O -12.452 -9.278 -12.004 1.00 . B B . 89 PHE O 1 1
15 54251 2 2 18 ASP C C -15.773 -7.770 -13.851 1.00 . B B . 90 ASP C 1 1
15 54252 2 2 18 ASP CA C -15.009 -8.513 -12.760 1.00 . B B . 90 ASP CA 1 1
15 54253 2 2 18 ASP CB C -15.978 -9.015 -11.691 1.00 . B B . 90 ASP CB 1 1
15 54254 2 2 18 ASP CG C -16.485 -10.414 -11.979 1.00 . B B . 90 ASP CG 1 1
15 54255 2 2 18 ASP H H -14.209 -6.708 -12.005 1.00 . B B . 90 ASP H 1 1
15 54256 2 2 18 ASP HA H -14.505 -9.359 -13.202 1.00 . B B . 90 ASP HA 1 1
15 54257 2 2 18 ASP HB2 H -15.476 -9.024 -10.735 1.00 . B B . 90 ASP HB2 1 1
15 54258 2 2 18 ASP HB3 H -16.827 -8.348 -11.641 1.00 . B B . 90 ASP HB3 1 1
15 54259 2 2 18 ASP N N -13.998 -7.651 -12.164 1.00 . B B . 90 ASP N 1 1
15 54260 2 2 18 ASP O O -16.483 -6.802 -13.576 1.00 . B B . 90 ASP O 1 1
15 54261 2 2 18 ASP OD1 O -16.020 -11.021 -12.968 1.00 . B B . 90 ASP OD1 1 1
15 54262 2 2 18 ASP OD2 O -17.344 -10.905 -11.218 1.00 . B B . 90 ASP OD2 1 1
15 54263 2 2 19 ALA C C -17.793 -7.883 -16.221 1.00 . B B . 91 ALA C 1 1
15 54264 2 2 19 ALA CA C -16.290 -7.601 -16.221 1.00 . B B . 91 ALA CA 1 1
15 54265 2 2 19 ALA CB C -15.668 -8.073 -17.523 1.00 . B B . 91 ALA CB 1 1
15 54266 2 2 19 ALA H H -15.036 -8.999 -15.244 1.00 . B B . 91 ALA H 1 1
15 54267 2 2 19 ALA HA H -16.138 -6.533 -16.148 1.00 . B B . 91 ALA HA 1 1
15 54268 2 2 19 ALA HB1 H -16.437 -8.176 -18.273 1.00 . B B . 91 ALA HB1 1 1
15 54269 2 2 19 ALA HB2 H -14.935 -7.352 -17.854 1.00 . B B . 91 ALA HB2 1 1
15 54270 2 2 19 ALA HB3 H -15.187 -9.028 -17.366 1.00 . B B . 91 ALA HB3 1 1
15 54271 2 2 19 ALA N N -15.618 -8.225 -15.088 1.00 . B B . 91 ALA N 1 1
15 54272 2 2 19 ALA O O -18.528 -7.352 -17.054 1.00 . B B . 91 ALA O 1 1
15 54273 2 2 20 VAL C C -20.541 -7.810 -15.302 1.00 . B B . 92 VAL C 1 1
15 54274 2 2 20 VAL CA C -19.668 -9.056 -15.192 1.00 . B B . 92 VAL CA 1 1
15 54275 2 2 20 VAL CB C -19.983 -9.771 -13.865 1.00 . B B . 92 VAL CB 1 1
15 54276 2 2 20 VAL CG1 C -19.725 -8.846 -12.685 1.00 . B B . 92 VAL CG1 1 1
15 54277 2 2 20 VAL CG2 C -21.419 -10.271 -13.854 1.00 . B B . 92 VAL CG2 1 1
15 54278 2 2 20 VAL H H -17.625 -9.113 -14.647 1.00 . B B . 92 VAL H 1 1
15 54279 2 2 20 VAL HA H -19.906 -9.727 -16.004 1.00 . B B . 92 VAL HA 1 1
15 54280 2 2 20 VAL HB H -19.327 -10.624 -13.773 1.00 . B B . 92 VAL HB 1 1
15 54281 2 2 20 VAL HG11 H -19.208 -7.961 -13.027 1.00 . B B . 92 VAL HG11 1 1
15 54282 2 2 20 VAL HG12 H -20.665 -8.562 -12.237 1.00 . B B . 92 VAL HG12 1 1
15 54283 2 2 20 VAL HG13 H -19.118 -9.357 -11.953 1.00 . B B . 92 VAL HG13 1 1
15 54284 2 2 20 VAL HG21 H -21.803 -10.285 -14.864 1.00 . B B . 92 VAL HG21 1 1
15 54285 2 2 20 VAL HG22 H -21.451 -11.269 -13.443 1.00 . B B . 92 VAL HG22 1 1
15 54286 2 2 20 VAL HG23 H -22.026 -9.612 -13.250 1.00 . B B . 92 VAL HG23 1 1
15 54287 2 2 20 VAL N N -18.250 -8.717 -15.287 1.00 . B B . 92 VAL N 1 1
15 54288 2 2 20 VAL O O -21.685 -7.878 -15.753 1.00 . B B . 92 VAL O 1 1
15 54289 2 2 21 THR C C -19.756 -4.233 -15.149 1.00 . B B . 93 THR C 1 1
15 54290 2 2 21 THR CA C -20.715 -5.409 -14.935 1.00 . B B . 93 THR CA 1 1
15 54291 2 2 21 THR CB C -21.518 -5.221 -13.643 1.00 . B B . 93 THR CB 1 1
15 54292 2 2 21 THR CG2 C -20.799 -5.734 -12.414 1.00 . B B . 93 THR CG2 1 1
15 54293 2 2 21 THR H H -19.076 -6.687 -14.535 1.00 . B B . 93 THR H 1 1
15 54294 2 2 21 THR HA H -21.400 -5.453 -15.768 1.00 . B B . 93 THR HA 1 1
15 54295 2 2 21 THR HB H -22.448 -5.766 -13.730 1.00 . B B . 93 THR HB 1 1
15 54296 2 2 21 THR HG1 H -22.661 -3.787 -12.958 1.00 . B B . 93 THR HG1 1 1
15 54297 2 2 21 THR HG21 H -19.748 -5.851 -12.637 1.00 . B B . 93 THR HG21 1 1
15 54298 2 2 21 THR HG22 H -20.919 -5.029 -11.606 1.00 . B B . 93 THR HG22 1 1
15 54299 2 2 21 THR HG23 H -21.213 -6.687 -12.125 1.00 . B B . 93 THR HG23 1 1
15 54300 2 2 21 THR N N -19.991 -6.674 -14.886 1.00 . B B . 93 THR N 1 1
15 54301 2 2 21 THR O O -20.101 -3.080 -14.889 1.00 . B B . 93 THR O 1 1
15 54302 2 2 21 THR OG1 O -21.825 -3.857 -13.425 1.00 . B B . 93 THR OG1 1 1
15 54303 2 2 22 GLY C C -17.105 -2.802 -14.612 1.00 . B B . 94 GLY C 1 1
15 54304 2 2 22 GLY CA C -17.573 -3.487 -15.883 1.00 . B B . 94 GLY CA 1 1
15 54305 2 2 22 GLY H H -18.330 -5.463 -15.834 1.00 . B B . 94 GLY H 1 1
15 54306 2 2 22 GLY HA2 H -18.010 -2.748 -16.537 1.00 . B B . 94 GLY HA2 1 1
15 54307 2 2 22 GLY HA3 H -16.716 -3.924 -16.376 1.00 . B B . 94 GLY HA3 1 1
15 54308 2 2 22 GLY N N -18.553 -4.530 -15.635 1.00 . B B . 94 GLY N 1 1
15 54309 2 2 22 GLY O O -16.533 -1.712 -14.665 1.00 . B B . 94 GLY O 1 1
15 54310 2 2 23 GLU C C -16.137 -3.899 -11.380 1.00 . B B . 95 GLU C 1 1
15 54311 2 2 23 GLU CA C -16.933 -2.877 -12.187 1.00 . B B . 95 GLU CA 1 1
15 54312 2 2 23 GLU CB C -18.158 -2.409 -11.394 1.00 . B B . 95 GLU CB 1 1
15 54313 2 2 23 GLU CD C -20.307 -3.100 -10.257 1.00 . B B . 95 GLU CD 1 1
15 54314 2 2 23 GLU CG C -18.941 -3.541 -10.747 1.00 . B B . 95 GLU CG 1 1
15 54315 2 2 23 GLU H H -17.799 -4.305 -13.490 1.00 . B B . 95 GLU H 1 1
15 54316 2 2 23 GLU HA H -16.300 -2.026 -12.387 1.00 . B B . 95 GLU HA 1 1
15 54317 2 2 23 GLU HB2 H -17.831 -1.737 -10.614 1.00 . B B . 95 GLU HB2 1 1
15 54318 2 2 23 GLU HB3 H -18.821 -1.877 -12.059 1.00 . B B . 95 GLU HB3 1 1
15 54319 2 2 23 GLU HG2 H -19.073 -4.328 -11.472 1.00 . B B . 95 GLU HG2 1 1
15 54320 2 2 23 GLU HG3 H -18.378 -3.918 -9.906 1.00 . B B . 95 GLU HG3 1 1
15 54321 2 2 23 GLU N N -17.341 -3.438 -13.471 1.00 . B B . 95 GLU N 1 1
15 54322 2 2 23 GLU O O -15.656 -4.893 -11.924 1.00 . B B . 95 GLU O 1 1
15 54323 2 2 23 GLU OE1 O -20.752 -2.000 -10.648 1.00 . B B . 95 GLU OE1 1 1
15 54324 2 2 23 GLU OE2 O -20.932 -3.855 -9.482 1.00 . B B . 95 GLU OE2 1 1
15 54325 2 2 24 PHE C C -16.208 -5.527 -8.503 1.00 . B B . 96 PHE C 1 1
15 54326 2 2 24 PHE CA C -15.266 -4.555 -9.209 1.00 . B B . 96 PHE CA 1 1
15 54327 2 2 24 PHE CB C -14.459 -3.770 -8.171 1.00 . B B . 96 PHE CB 1 1
15 54328 2 2 24 PHE CD1 C -13.193 -2.712 -10.087 1.00 . B B . 96 PHE CD1 1 1
15 54329 2 2 24 PHE CD2 C -13.254 -1.554 -7.968 1.00 . B B . 96 PHE CD2 1 1
15 54330 2 2 24 PHE CE1 C -12.414 -1.685 -10.628 1.00 . B B . 96 PHE CE1 1 1
15 54331 2 2 24 PHE CE2 C -12.475 -0.525 -8.504 1.00 . B B . 96 PHE CE2 1 1
15 54332 2 2 24 PHE CG C -13.623 -2.660 -8.753 1.00 . B B . 96 PHE CG 1 1
15 54333 2 2 24 PHE CZ C -12.055 -0.591 -9.836 1.00 . B B . 96 PHE CZ 1 1
15 54334 2 2 24 PHE H H -16.410 -2.843 -9.703 1.00 . B B . 96 PHE H 1 1
15 54335 2 2 24 PHE HA H -14.586 -5.120 -9.827 1.00 . B B . 96 PHE HA 1 1
15 54336 2 2 24 PHE HB2 H -15.137 -3.332 -7.457 1.00 . B B . 96 PHE HB2 1 1
15 54337 2 2 24 PHE HB3 H -13.795 -4.452 -7.658 1.00 . B B . 96 PHE HB3 1 1
15 54338 2 2 24 PHE HD1 H -13.471 -3.556 -10.701 1.00 . B B . 96 PHE HD1 1 1
15 54339 2 2 24 PHE HD2 H -13.582 -1.497 -6.936 1.00 . B B . 96 PHE HD2 1 1
15 54340 2 2 24 PHE HE1 H -12.090 -1.737 -11.656 1.00 . B B . 96 PHE HE1 1 1
15 54341 2 2 24 PHE HE2 H -12.197 0.320 -7.891 1.00 . B B . 96 PHE HE2 1 1
15 54342 2 2 24 PHE HZ H -11.453 0.203 -10.252 1.00 . B B . 96 PHE HZ 1 1
15 54343 2 2 24 PHE N N -16.004 -3.650 -10.082 1.00 . B B . 96 PHE N 1 1
15 54344 2 2 24 PHE O O -17.421 -5.321 -8.468 1.00 . B B . 96 PHE O 1 1
15 54345 2 2 25 THR C C -16.434 -7.317 -5.730 1.00 . B B . 97 THR C 1 1
15 54346 2 2 25 THR CA C -16.418 -7.597 -7.230 1.00 . B B . 97 THR CA 1 1
15 54347 2 2 25 THR CB C -15.846 -8.991 -7.491 1.00 . B B . 97 THR CB 1 1
15 54348 2 2 25 THR CG2 C -16.513 -9.707 -8.645 1.00 . B B . 97 THR CG2 1 1
15 54349 2 2 25 THR H H -14.664 -6.693 -8.000 1.00 . B B . 97 THR H 1 1
15 54350 2 2 25 THR HA H -17.430 -7.556 -7.603 1.00 . B B . 97 THR HA 1 1
15 54351 2 2 25 THR HB H -15.979 -9.595 -6.605 1.00 . B B . 97 THR HB 1 1
15 54352 2 2 25 THR HG1 H -14.332 -8.607 -8.674 1.00 . B B . 97 THR HG1 1 1
15 54353 2 2 25 THR HG21 H -16.974 -8.983 -9.300 1.00 . B B . 97 THR HG21 1 1
15 54354 2 2 25 THR HG22 H -15.775 -10.270 -9.196 1.00 . B B . 97 THR HG22 1 1
15 54355 2 2 25 THR HG23 H -17.268 -10.378 -8.265 1.00 . B B . 97 THR HG23 1 1
15 54356 2 2 25 THR N N -15.636 -6.587 -7.939 1.00 . B B . 97 THR N 1 1
15 54357 2 2 25 THR O O -15.405 -6.986 -5.141 1.00 . B B . 97 THR O 1 1
15 54358 2 2 25 THR OG1 O -14.460 -8.919 -7.776 1.00 . B B . 97 THR OG1 1 1
15 54359 2 2 26 GLY C C -17.099 -5.888 -3.283 1.00 . B B . 98 GLY C 1 1
15 54360 2 2 26 GLY CA C -17.731 -7.204 -3.690 1.00 . B B . 98 GLY CA 1 1
15 54361 2 2 26 GLY H H -18.394 -7.714 -5.637 1.00 . B B . 98 GLY H 1 1
15 54362 2 2 26 GLY HA2 H -17.246 -8.005 -3.153 1.00 . B B . 98 GLY HA2 1 1
15 54363 2 2 26 GLY HA3 H -18.778 -7.188 -3.427 1.00 . B B . 98 GLY HA3 1 1
15 54364 2 2 26 GLY N N -17.607 -7.449 -5.117 1.00 . B B . 98 GLY N 1 1
15 54365 2 2 26 GLY O O -16.493 -5.783 -2.216 1.00 . B B . 98 GLY O 1 1
15 54366 2 2 27 MET C C -17.483 -2.761 -2.892 1.00 . B B . 99 MET C 1 1
15 54367 2 2 27 MET CA C -16.656 -3.569 -3.887 1.00 . B B . 99 MET CA 1 1
15 54368 2 2 27 MET CB C -16.508 -2.762 -5.180 1.00 . B B . 99 MET CB 1 1
15 54369 2 2 27 MET CE C -16.400 -0.723 -7.215 1.00 . B B . 99 MET CE 1 1
15 54370 2 2 27 MET CG C -17.570 -3.043 -6.232 1.00 . B B . 99 MET CG 1 1
15 54371 2 2 27 MET H H -17.717 -5.045 -4.980 1.00 . B B . 99 MET H 1 1
15 54372 2 2 27 MET HA H -15.674 -3.723 -3.467 1.00 . B B . 99 MET HA 1 1
15 54373 2 2 27 MET HB2 H -16.564 -1.711 -4.935 1.00 . B B . 99 MET HB2 1 1
15 54374 2 2 27 MET HB3 H -15.542 -2.970 -5.609 1.00 . B B . 99 MET HB3 1 1
15 54375 2 2 27 MET HE1 H -15.609 -1.418 -7.448 1.00 . B B . 99 MET HE1 1 1
15 54376 2 2 27 MET HE2 H -16.420 0.065 -7.954 1.00 . B B . 99 MET HE2 1 1
15 54377 2 2 27 MET HE3 H -16.224 -0.291 -6.236 1.00 . B B . 99 MET HE3 1 1
15 54378 2 2 27 MET HG2 H -17.208 -3.817 -6.892 1.00 . B B . 99 MET HG2 1 1
15 54379 2 2 27 MET HG3 H -18.467 -3.386 -5.736 1.00 . B B . 99 MET HG3 1 1
15 54380 2 2 27 MET N N -17.232 -4.887 -4.146 1.00 . B B . 99 MET N 1 1
15 54381 2 2 27 MET O O -18.633 -3.090 -2.602 1.00 . B B . 99 MET O 1 1
15 54382 2 2 27 MET SD S -17.973 -1.585 -7.215 1.00 . B B . 99 MET SD 1 1
15 54383 2 2 28 PRO C C -18.883 -0.259 -1.925 1.00 . B B . 100 PRO C 1 1
15 54384 2 2 28 PRO CA C -17.552 -0.784 -1.403 1.00 . B B . 100 PRO CA 1 1
15 54385 2 2 28 PRO CB C -16.560 0.374 -1.251 1.00 . B B . 100 PRO CB 1 1
15 54386 2 2 28 PRO CD C -15.519 -1.220 -2.675 1.00 . B B . 100 PRO CD 1 1
15 54387 2 2 28 PRO CG C -15.240 -0.209 -1.606 1.00 . B B . 100 PRO CG 1 1
15 54388 2 2 28 PRO HA H -17.700 -1.268 -0.450 1.00 . B B . 100 PRO HA 1 1
15 54389 2 2 28 PRO HB2 H -16.830 1.173 -1.929 1.00 . B B . 100 PRO HB2 1 1
15 54390 2 2 28 PRO HB3 H -16.573 0.734 -0.234 1.00 . B B . 100 PRO HB3 1 1
15 54391 2 2 28 PRO HD2 H -15.476 -0.761 -3.649 1.00 . B B . 100 PRO HD2 1 1
15 54392 2 2 28 PRO HD3 H -14.821 -2.040 -2.610 1.00 . B B . 100 PRO HD3 1 1
15 54393 2 2 28 PRO HG2 H -14.585 0.564 -1.982 1.00 . B B . 100 PRO HG2 1 1
15 54394 2 2 28 PRO HG3 H -14.802 -0.686 -0.742 1.00 . B B . 100 PRO HG3 1 1
15 54395 2 2 28 PRO N N -16.889 -1.673 -2.365 1.00 . B B . 100 PRO N 1 1
15 54396 2 2 28 PRO O O -19.013 0.064 -3.106 1.00 . B B . 100 PRO O 1 1
15 54397 2 2 29 GLU C C -21.051 1.733 -2.046 1.00 . B B . 101 GLU C 1 1
15 54398 2 2 29 GLU CA C -21.177 0.348 -1.418 1.00 . B B . 101 GLU CA 1 1
15 54399 2 2 29 GLU CB C -22.100 0.408 -0.199 1.00 . B B . 101 GLU CB 1 1
15 54400 2 2 29 GLU CD C -24.101 -0.758 0.807 1.00 . B B . 101 GLU CD 1 1
15 54401 2 2 29 GLU CG C -22.751 -0.923 0.135 1.00 . B B . 101 GLU CG 1 1
15 54402 2 2 29 GLU H H -19.702 -0.419 -0.107 1.00 . B B . 101 GLU H 1 1
15 54403 2 2 29 GLU HA H -21.597 -0.329 -2.146 1.00 . B B . 101 GLU HA 1 1
15 54404 2 2 29 GLU HB2 H -21.525 0.729 0.657 1.00 . B B . 101 GLU HB2 1 1
15 54405 2 2 29 GLU HB3 H -22.880 1.130 -0.388 1.00 . B B . 101 GLU HB3 1 1
15 54406 2 2 29 GLU HG2 H -22.888 -1.482 -0.779 1.00 . B B . 101 GLU HG2 1 1
15 54407 2 2 29 GLU HG3 H -22.100 -1.472 0.798 1.00 . B B . 101 GLU HG3 1 1
15 54408 2 2 29 GLU N N -19.866 -0.158 -1.038 1.00 . B B . 101 GLU N 1 1
15 54409 2 2 29 GLU O O -21.928 2.172 -2.789 1.00 . B B . 101 GLU O 1 1
15 54410 2 2 29 GLU OE1 O -24.387 0.355 1.296 1.00 . B B . 101 GLU OE1 1 1
15 54411 2 2 29 GLU OE2 O -24.869 -1.741 0.844 1.00 . B B . 101 GLU OE2 1 1
15 54412 2 2 30 GLN C C -19.436 3.707 -3.767 1.00 . B B . 102 GLN C 1 1
15 54413 2 2 30 GLN CA C -19.703 3.752 -2.271 1.00 . B B . 102 GLN CA 1 1
15 54414 2 2 30 GLN CB C -18.517 4.398 -1.551 1.00 . B B . 102 GLN CB 1 1
15 54415 2 2 30 GLN CD C -19.192 6.008 0.274 1.00 . B B . 102 GLN CD 1 1
15 54416 2 2 30 GLN CG C -18.754 5.849 -1.169 1.00 . B B . 102 GLN CG 1 1
15 54417 2 2 30 GLN H H -19.287 2.016 -1.142 1.00 . B B . 102 GLN H 1 1
15 54418 2 2 30 GLN HA H -20.583 4.347 -2.098 1.00 . B B . 102 GLN HA 1 1
15 54419 2 2 30 GLN HB2 H -18.310 3.839 -0.651 1.00 . B B . 102 GLN HB2 1 1
15 54420 2 2 30 GLN HB3 H -17.651 4.354 -2.198 1.00 . B B . 102 GLN HB3 1 1
15 54421 2 2 30 GLN HE21 H -20.234 4.318 0.170 1.00 . B B . 102 GLN HE21 1 1
15 54422 2 2 30 GLN HE22 H -20.280 5.136 1.691 1.00 . B B . 102 GLN HE22 1 1
15 54423 2 2 30 GLN HG2 H -17.837 6.401 -1.313 1.00 . B B . 102 GLN HG2 1 1
15 54424 2 2 30 GLN HG3 H -19.522 6.257 -1.810 1.00 . B B . 102 GLN HG3 1 1
15 54425 2 2 30 GLN N N -19.950 2.419 -1.740 1.00 . B B . 102 GLN N 1 1
15 54426 2 2 30 GLN NE2 N -19.982 5.058 0.761 1.00 . B B . 102 GLN NE2 1 1
15 54427 2 2 30 GLN O O -20.209 4.244 -4.559 1.00 . B B . 102 GLN O 1 1
15 54428 2 2 30 GLN OE1 O -18.824 6.972 0.945 1.00 . B B . 102 GLN OE1 1 1
15 54429 2 2 31 TRP C C -19.142 2.431 -6.364 1.00 . B B . 103 TRP C 1 1
15 54430 2 2 31 TRP CA C -17.974 2.956 -5.555 1.00 . B B . 103 TRP CA 1 1
15 54431 2 2 31 TRP CB C -16.785 2.018 -5.736 1.00 . B B . 103 TRP CB 1 1
15 54432 2 2 31 TRP CD1 C -15.220 4.028 -5.955 1.00 . B B . 103 TRP CD1 1 1
15 54433 2 2 31 TRP CD2 C -14.184 2.100 -5.490 1.00 . B B . 103 TRP CD2 1 1
15 54434 2 2 31 TRP CE2 C -13.213 3.129 -5.582 1.00 . B B . 103 TRP CE2 1 1
15 54435 2 2 31 TRP CE3 C -13.759 0.785 -5.202 1.00 . B B . 103 TRP CE3 1 1
15 54436 2 2 31 TRP CG C -15.459 2.706 -5.727 1.00 . B B . 103 TRP CG 1 1
15 54437 2 2 31 TRP CH2 C -11.451 1.588 -5.120 1.00 . B B . 103 TRP CH2 1 1
15 54438 2 2 31 TRP CZ2 C -11.841 2.884 -5.398 1.00 . B B . 103 TRP CZ2 1 1
15 54439 2 2 31 TRP CZ3 C -12.396 0.540 -5.021 1.00 . B B . 103 TRP CZ3 1 1
15 54440 2 2 31 TRP H H -17.763 2.657 -3.470 1.00 . B B . 103 TRP H 1 1
15 54441 2 2 31 TRP HA H -17.712 3.937 -5.915 1.00 . B B . 103 TRP HA 1 1
15 54442 2 2 31 TRP HB2 H -16.786 1.285 -4.943 1.00 . B B . 103 TRP HB2 1 1
15 54443 2 2 31 TRP HB3 H -16.889 1.517 -6.682 1.00 . B B . 103 TRP HB3 1 1
15 54444 2 2 31 TRP HD1 H -15.990 4.756 -6.167 1.00 . B B . 103 TRP HD1 1 1
15 54445 2 2 31 TRP HE1 H -13.460 5.166 -5.981 1.00 . B B . 103 TRP HE1 1 1
15 54446 2 2 31 TRP HE3 H -14.468 -0.025 -5.125 1.00 . B B . 103 TRP HE3 1 1
15 54447 2 2 31 TRP HH2 H -10.405 1.357 -4.974 1.00 . B B . 103 TRP HH2 1 1
15 54448 2 2 31 TRP HZ2 H -11.107 3.672 -5.469 1.00 . B B . 103 TRP HZ2 1 1
15 54449 2 2 31 TRP HZ3 H -12.053 -0.460 -4.802 1.00 . B B . 103 TRP HZ3 1 1
15 54450 2 2 31 TRP N N -18.338 3.066 -4.148 1.00 . B B . 103 TRP N 1 1
15 54451 2 2 31 TRP NE1 N -13.875 4.290 -5.866 1.00 . B B . 103 TRP NE1 1 1
15 54452 2 2 31 TRP O O -19.629 3.092 -7.281 1.00 . B B . 103 TRP O 1 1
15 54453 2 2 32 ALA C C -21.808 1.588 -7.005 1.00 . B B . 104 ALA C 1 1
15 54454 2 2 32 ALA CA C -20.701 0.587 -6.686 1.00 . B B . 104 ALA CA 1 1
15 54455 2 2 32 ALA CB C -21.241 -0.542 -5.827 1.00 . B B . 104 ALA CB 1 1
15 54456 2 2 32 ALA H H -19.149 0.763 -5.268 1.00 . B B . 104 ALA H 1 1
15 54457 2 2 32 ALA HA H -20.332 0.163 -7.611 1.00 . B B . 104 ALA HA 1 1
15 54458 2 2 32 ALA HB1 H -21.447 -1.400 -6.448 1.00 . B B . 104 ALA HB1 1 1
15 54459 2 2 32 ALA HB2 H -20.504 -0.806 -5.080 1.00 . B B . 104 ALA HB2 1 1
15 54460 2 2 32 ALA HB3 H -22.151 -0.217 -5.341 1.00 . B B . 104 ALA HB3 1 1
15 54461 2 2 32 ALA N N -19.586 1.230 -6.010 1.00 . B B . 104 ALA N 1 1
15 54462 2 2 32 ALA O O -22.085 1.865 -8.167 1.00 . B B . 104 ALA O 1 1
15 54463 2 2 33 ARG C C -22.970 4.356 -6.847 1.00 . B B . 105 ARG C 1 1
15 54464 2 2 33 ARG CA C -23.494 3.110 -6.149 1.00 . B B . 105 ARG CA 1 1
15 54465 2 2 33 ARG CB C -24.125 3.482 -4.807 1.00 . B B . 105 ARG CB 1 1
15 54466 2 2 33 ARG CD C -24.599 2.622 -2.492 1.00 . B B . 105 ARG CD 1 1
15 54467 2 2 33 ARG CG C -24.537 2.279 -3.973 1.00 . B B . 105 ARG CG 1 1
15 54468 2 2 33 ARG CZ C -27.025 2.731 -2.099 1.00 . B B . 105 ARG CZ 1 1
15 54469 2 2 33 ARG H H -22.158 1.882 -5.057 1.00 . B B . 105 ARG H 1 1
15 54470 2 2 33 ARG HA H -24.246 2.660 -6.779 1.00 . B B . 105 ARG HA 1 1
15 54471 2 2 33 ARG HB2 H -23.415 4.063 -4.237 1.00 . B B . 105 ARG HB2 1 1
15 54472 2 2 33 ARG HB3 H -25.003 4.082 -4.991 1.00 . B B . 105 ARG HB3 1 1
15 54473 2 2 33 ARG HD2 H -24.540 1.708 -1.922 1.00 . B B . 105 ARG HD2 1 1
15 54474 2 2 33 ARG HD3 H -23.758 3.254 -2.247 1.00 . B B . 105 ARG HD3 1 1
15 54475 2 2 33 ARG HE H -25.772 4.274 -1.932 1.00 . B B . 105 ARG HE 1 1
15 54476 2 2 33 ARG HG2 H -25.511 1.947 -4.296 1.00 . B B . 105 ARG HG2 1 1
15 54477 2 2 33 ARG HG3 H -23.817 1.488 -4.120 1.00 . B B . 105 ARG HG3 1 1
15 54478 2 2 33 ARG HH11 H -26.329 0.907 -2.627 1.00 . B B . 105 ARG HH11 1 1
15 54479 2 2 33 ARG HH12 H -28.036 0.998 -2.347 1.00 . B B . 105 ARG HH12 1 1
15 54480 2 2 33 ARG HH21 H -28.020 4.405 -1.560 1.00 . B B . 105 ARG HH21 1 1
15 54481 2 2 33 ARG HH22 H -28.997 2.986 -1.740 1.00 . B B . 105 ARG HH22 1 1
15 54482 2 2 33 ARG N N -22.428 2.134 -5.965 1.00 . B B . 105 ARG N 1 1
15 54483 2 2 33 ARG NE N -25.834 3.319 -2.144 1.00 . B B . 105 ARG NE 1 1
15 54484 2 2 33 ARG NH1 N -27.140 1.439 -2.380 1.00 . B B . 105 ARG NH1 1 1
15 54485 2 2 33 ARG NH2 N -28.102 3.431 -1.773 1.00 . B B . 105 ARG NH2 1 1
15 54486 2 2 33 ARG O O -23.670 4.957 -7.662 1.00 . B B . 105 ARG O 1 1
15 54487 2 2 34 LEU C C -21.303 5.816 -8.685 1.00 . B B . 106 LEU C 1 1
15 54488 2 2 34 LEU CA C -21.122 5.902 -7.177 1.00 . B B . 106 LEU CA 1 1
15 54489 2 2 34 LEU CB C -19.631 5.990 -6.835 1.00 . B B . 106 LEU CB 1 1
15 54490 2 2 34 LEU CD1 C -19.484 8.481 -6.598 1.00 . B B . 106 LEU CD1 1 1
15 54491 2 2 34 LEU CD2 C -20.027 7.067 -4.606 1.00 . B B . 106 LEU CD2 1 1
15 54492 2 2 34 LEU CG C -19.246 7.146 -5.910 1.00 . B B . 106 LEU CG 1 1
15 54493 2 2 34 LEU H H -21.208 4.209 -5.901 1.00 . B B . 106 LEU H 1 1
15 54494 2 2 34 LEU HA H -21.627 6.784 -6.810 1.00 . B B . 106 LEU HA 1 1
15 54495 2 2 34 LEU HB2 H -19.336 5.064 -6.366 1.00 . B B . 106 LEU HB2 1 1
15 54496 2 2 34 LEU HB3 H -19.078 6.099 -7.755 1.00 . B B . 106 LEU HB3 1 1
15 54497 2 2 34 LEU HD11 H -20.519 8.551 -6.901 1.00 . B B . 106 LEU HD11 1 1
15 54498 2 2 34 LEU HD12 H -19.256 9.284 -5.913 1.00 . B B . 106 LEU HD12 1 1
15 54499 2 2 34 LEU HD13 H -18.849 8.556 -7.467 1.00 . B B . 106 LEU HD13 1 1
15 54500 2 2 34 LEU HD21 H -20.848 6.373 -4.719 1.00 . B B . 106 LEU HD21 1 1
15 54501 2 2 34 LEU HD22 H -19.375 6.729 -3.815 1.00 . B B . 106 LEU HD22 1 1
15 54502 2 2 34 LEU HD23 H -20.414 8.045 -4.360 1.00 . B B . 106 LEU HD23 1 1
15 54503 2 2 34 LEU HG H -18.194 7.075 -5.675 1.00 . B B . 106 LEU HG 1 1
15 54504 2 2 34 LEU N N -21.728 4.733 -6.546 1.00 . B B . 106 LEU N 1 1
15 54505 2 2 34 LEU O O -21.867 6.713 -9.312 1.00 . B B . 106 LEU O 1 1
15 54506 2 2 35 LEU C C -22.204 3.611 -10.963 1.00 . B B . 107 LEU C 1 1
15 54507 2 2 35 LEU CA C -20.974 4.474 -10.683 1.00 . B B . 107 LEU CA 1 1
15 54508 2 2 35 LEU CB C -19.717 3.794 -11.252 1.00 . B B . 107 LEU CB 1 1
15 54509 2 2 35 LEU CD1 C -17.860 2.151 -10.845 1.00 . B B . 107 LEU CD1 1 1
15 54510 2 2 35 LEU CD2 C -17.859 4.350 -9.653 1.00 . B B . 107 LEU CD2 1 1
15 54511 2 2 35 LEU CG C -18.725 3.234 -10.220 1.00 . B B . 107 LEU CG 1 1
15 54512 2 2 35 LEU H H -20.427 4.026 -8.689 1.00 . B B . 107 LEU H 1 1
15 54513 2 2 35 LEU HA H -21.105 5.432 -11.164 1.00 . B B . 107 LEU HA 1 1
15 54514 2 2 35 LEU HB2 H -20.035 2.980 -11.887 1.00 . B B . 107 LEU HB2 1 1
15 54515 2 2 35 LEU HB3 H -19.193 4.516 -11.862 1.00 . B B . 107 LEU HB3 1 1
15 54516 2 2 35 LEU HD11 H -18.152 2.006 -11.874 1.00 . B B . 107 LEU HD11 1 1
15 54517 2 2 35 LEU HD12 H -16.823 2.449 -10.803 1.00 . B B . 107 LEU HD12 1 1
15 54518 2 2 35 LEU HD13 H -17.991 1.228 -10.297 1.00 . B B . 107 LEU HD13 1 1
15 54519 2 2 35 LEU HD21 H -18.428 5.267 -9.620 1.00 . B B . 107 LEU HD21 1 1
15 54520 2 2 35 LEU HD22 H -17.541 4.088 -8.655 1.00 . B B . 107 LEU HD22 1 1
15 54521 2 2 35 LEU HD23 H -16.991 4.487 -10.282 1.00 . B B . 107 LEU HD23 1 1
15 54522 2 2 35 LEU HG H -19.269 2.786 -9.404 1.00 . B B . 107 LEU HG 1 1
15 54523 2 2 35 LEU N N -20.841 4.708 -9.252 1.00 . B B . 107 LEU N 1 1
15 54524 2 2 35 LEU O O -23.223 4.103 -11.449 1.00 . B B . 107 LEU O 1 1
15 54525 2 2 36 GLN C C -24.227 1.465 -9.668 1.00 . B B . 108 GLN C 1 1
15 54526 2 2 36 GLN CA C -23.213 1.393 -10.829 1.00 . B B . 108 GLN CA 1 1
15 54527 2 2 36 GLN CB C -22.684 -0.031 -11.032 1.00 . B B . 108 GLN CB 1 1
15 54528 2 2 36 GLN CD C -24.673 -0.658 -12.457 1.00 . B B . 108 GLN CD 1 1
15 54529 2 2 36 GLN CG C -23.780 -1.051 -11.295 1.00 . B B . 108 GLN CG 1 1
15 54530 2 2 36 GLN H H -21.272 1.997 -10.237 1.00 . B B . 108 GLN H 1 1
15 54531 2 2 36 GLN HA H -23.723 1.697 -11.733 1.00 . B B . 108 GLN HA 1 1
15 54532 2 2 36 GLN HB2 H -22.011 -0.034 -11.877 1.00 . B B . 108 GLN HB2 1 1
15 54533 2 2 36 GLN HB3 H -22.140 -0.334 -10.151 1.00 . B B . 108 GLN HB3 1 1
15 54534 2 2 36 GLN HE21 H -25.724 0.549 -11.275 1.00 . B B . 108 GLN HE21 1 1
15 54535 2 2 36 GLN HE22 H -26.231 0.487 -12.924 1.00 . B B . 108 GLN HE22 1 1
15 54536 2 2 36 GLN HG2 H -23.324 -2.003 -11.519 1.00 . B B . 108 GLN HG2 1 1
15 54537 2 2 36 GLN HG3 H -24.390 -1.145 -10.409 1.00 . B B . 108 GLN HG3 1 1
15 54538 2 2 36 GLN N N -22.106 2.324 -10.633 1.00 . B B . 108 GLN N 1 1
15 54539 2 2 36 GLN NE2 N -25.640 0.214 -12.192 1.00 . B B . 108 GLN NE2 1 1
15 54540 2 2 36 GLN O O -24.997 2.422 -9.580 1.00 . B B . 108 GLN O 1 1
15 54541 2 2 36 GLN OE1 O -24.495 -1.130 -13.579 1.00 . B B . 108 GLN OE1 1 1
15 54542 2 2 37 THR C C -25.299 -1.073 -7.186 1.00 . B B . 109 THR C 1 1
15 54543 2 2 37 THR CA C -25.124 0.374 -7.628 1.00 . B B . 109 THR CA 1 1
15 54544 2 2 37 THR CB C -26.494 0.984 -7.940 1.00 . B B . 109 THR CB 1 1
15 54545 2 2 37 THR CG2 C -27.067 0.531 -9.265 1.00 . B B . 109 THR CG2 1 1
15 54546 2 2 37 THR H H -23.579 -0.281 -8.905 1.00 . B B . 109 THR H 1 1
15 54547 2 2 37 THR HA H -24.671 0.918 -6.819 1.00 . B B . 109 THR HA 1 1
15 54548 2 2 37 THR HB H -26.401 2.060 -7.968 1.00 . B B . 109 THR HB 1 1
15 54549 2 2 37 THR HG1 H -27.931 1.429 -6.686 1.00 . B B . 109 THR HG1 1 1
15 54550 2 2 37 THR HG21 H -26.500 -0.311 -9.632 1.00 . B B . 109 THR HG21 1 1
15 54551 2 2 37 THR HG22 H -28.098 0.240 -9.131 1.00 . B B . 109 THR HG22 1 1
15 54552 2 2 37 THR HG23 H -27.010 1.341 -9.976 1.00 . B B . 109 THR HG23 1 1
15 54553 2 2 37 THR N N -24.217 0.446 -8.783 1.00 . B B . 109 THR N 1 1
15 54554 2 2 37 THR O O -26.413 -1.596 -7.161 1.00 . B B . 109 THR O 1 1
15 54555 2 2 37 THR OG1 O -27.431 0.647 -6.932 1.00 . B B . 109 THR OG1 1 1
15 54556 2 2 38 SER C C -22.797 -3.648 -6.247 1.00 . B B . 110 SER C 1 1
15 54557 2 2 38 SER CA C -24.210 -3.102 -6.395 1.00 . B B . 110 SER CA 1 1
15 54558 2 2 38 SER CB C -24.990 -3.967 -7.387 1.00 . B B . 110 SER CB 1 1
15 54559 2 2 38 SER H H -23.332 -1.240 -6.880 1.00 . B B . 110 SER H 1 1
15 54560 2 2 38 SER HA H -24.702 -3.137 -5.435 1.00 . B B . 110 SER HA 1 1
15 54561 2 2 38 SER HB2 H -25.203 -3.390 -8.274 1.00 . B B . 110 SER HB2 1 1
15 54562 2 2 38 SER HB3 H -24.394 -4.830 -7.655 1.00 . B B . 110 SER HB3 1 1
15 54563 2 2 38 SER HG H -26.942 -3.931 -7.230 1.00 . B B . 110 SER HG 1 1
15 54564 2 2 38 SER N N -24.189 -1.713 -6.838 1.00 . B B . 110 SER N 1 1
15 54565 2 2 38 SER O O -22.003 -3.592 -7.186 1.00 . B B . 110 SER O 1 1
15 54566 2 2 38 SER OG O -26.213 -4.411 -6.828 1.00 . B B . 110 SER OG 1 1
15 54567 2 2 39 ASN C C -20.807 -5.722 -5.954 1.00 . B B . 111 ASN C 1 1
15 54568 2 2 39 ASN CA C -21.163 -4.761 -4.831 1.00 . B B . 111 ASN CA 1 1
15 54569 2 2 39 ASN CB C -21.123 -5.481 -3.481 1.00 . B B . 111 ASN CB 1 1
15 54570 2 2 39 ASN CG C -21.566 -4.591 -2.335 1.00 . B B . 111 ASN CG 1 1
15 54571 2 2 39 ASN H H -23.159 -4.222 -4.362 1.00 . B B . 111 ASN H 1 1
15 54572 2 2 39 ASN HA H -20.451 -3.955 -4.826 1.00 . B B . 111 ASN HA 1 1
15 54573 2 2 39 ASN HB2 H -21.777 -6.340 -3.518 1.00 . B B . 111 ASN HB2 1 1
15 54574 2 2 39 ASN HB3 H -20.114 -5.810 -3.287 1.00 . B B . 111 ASN HB3 1 1
15 54575 2 2 39 ASN HD21 H -20.570 -3.054 -3.111 1.00 . B B . 111 ASN HD21 1 1
15 54576 2 2 39 ASN HD22 H -21.409 -2.736 -1.635 1.00 . B B . 111 ASN HD22 1 1
15 54577 2 2 39 ASN N N -22.485 -4.192 -5.072 1.00 . B B . 111 ASN N 1 1
15 54578 2 2 39 ASN ND2 N -21.138 -3.333 -2.364 1.00 . B B . 111 ASN ND2 1 1
15 54579 2 2 39 ASN O O -19.963 -5.421 -6.800 1.00 . B B . 111 ASN O 1 1
15 54580 2 2 39 ASN OD1 O -22.282 -5.028 -1.435 1.00 . B B . 111 ASN OD1 1 1
15 54581 2 2 40 ILE C C -22.580 -8.078 -7.774 1.00 . B B . 112 ILE C 1 1
15 54582 2 2 40 ILE CA C -21.273 -7.834 -7.038 1.00 . B B . 112 ILE CA 1 1
15 54583 2 2 40 ILE CB C -20.740 -9.177 -6.493 1.00 . B B . 112 ILE CB 1 1
15 54584 2 2 40 ILE CD1 C -20.119 -9.633 -8.937 1.00 . B B . 112 ILE CD1 1 1
15 54585 2 2 40 ILE CG1 C -20.607 -10.211 -7.623 1.00 . B B . 112 ILE CG1 1 1
15 54586 2 2 40 ILE CG2 C -21.656 -9.701 -5.397 1.00 . B B . 112 ILE CG2 1 1
15 54587 2 2 40 ILE H H -22.171 -7.029 -5.305 1.00 . B B . 112 ILE H 1 1
15 54588 2 2 40 ILE HA H -20.548 -7.430 -7.730 1.00 . B B . 112 ILE HA 1 1
15 54589 2 2 40 ILE HB H -19.767 -9.003 -6.060 1.00 . B B . 112 ILE HB 1 1
15 54590 2 2 40 ILE HD11 H -20.741 -8.790 -9.212 1.00 . B B . 112 ILE HD11 1 1
15 54591 2 2 40 ILE HD12 H -19.096 -9.305 -8.828 1.00 . B B . 112 ILE HD12 1 1
15 54592 2 2 40 ILE HD13 H -20.176 -10.388 -9.707 1.00 . B B . 112 ILE HD13 1 1
15 54593 2 2 40 ILE HG12 H -19.908 -10.974 -7.320 1.00 . B B . 112 ILE HG12 1 1
15 54594 2 2 40 ILE HG13 H -21.573 -10.664 -7.798 1.00 . B B . 112 ILE HG13 1 1
15 54595 2 2 40 ILE HG21 H -22.513 -9.051 -5.302 1.00 . B B . 112 ILE HG21 1 1
15 54596 2 2 40 ILE HG22 H -21.985 -10.698 -5.649 1.00 . B B . 112 ILE HG22 1 1
15 54597 2 2 40 ILE HG23 H -21.118 -9.725 -4.460 1.00 . B B . 112 ILE HG23 1 1
15 54598 2 2 40 ILE N N -21.487 -6.859 -5.986 1.00 . B B . 112 ILE N 1 1
15 54599 2 2 40 ILE O O -23.327 -9.000 -7.451 1.00 . B B . 112 ILE O 1 1
15 54600 2 2 41 THR C C -25.299 -7.552 -8.648 1.00 . B B . 113 THR C 1 1
15 54601 2 2 41 THR CA C -24.081 -7.324 -9.545 1.00 . B B . 113 THR CA 1 1
15 54602 2 2 41 THR CB C -23.968 -8.454 -10.572 1.00 . B B . 113 THR CB 1 1
15 54603 2 2 41 THR CG2 C -23.797 -9.820 -9.945 1.00 . B B . 113 THR CG2 1 1
15 54604 2 2 41 THR H H -22.219 -6.504 -8.951 1.00 . B B . 113 THR H 1 1
15 54605 2 2 41 THR HA H -24.209 -6.389 -10.070 1.00 . B B . 113 THR HA 1 1
15 54606 2 2 41 THR HB H -23.109 -8.270 -11.200 1.00 . B B . 113 THR HB 1 1
15 54607 2 2 41 THR HG1 H -25.057 -7.822 -12.071 1.00 . B B . 113 THR HG1 1 1
15 54608 2 2 41 THR HG21 H -24.594 -9.994 -9.236 1.00 . B B . 113 THR HG21 1 1
15 54609 2 2 41 THR HG22 H -23.830 -10.576 -10.715 1.00 . B B . 113 THR HG22 1 1
15 54610 2 2 41 THR HG23 H -22.847 -9.867 -9.435 1.00 . B B . 113 THR HG23 1 1
15 54611 2 2 41 THR N N -22.854 -7.227 -8.758 1.00 . B B . 113 THR N 1 1
15 54612 2 2 41 THR O O -26.307 -8.104 -9.092 1.00 . B B . 113 THR O 1 1
15 54613 2 2 41 THR OG1 O -25.119 -8.500 -11.394 1.00 . B B . 113 THR OG1 1 1
15 54614 2 2 42 LYS C C -25.738 -7.217 -4.980 1.00 . B B . 114 LYS C 1 1
15 54615 2 2 42 LYS CA C -26.284 -7.266 -6.406 1.00 . B B . 114 LYS CA 1 1
15 54616 2 2 42 LYS CB C -27.042 -8.584 -6.608 1.00 . B B . 114 LYS CB 1 1
15 54617 2 2 42 LYS CD C -28.684 -9.571 -8.233 1.00 . B B . 114 LYS CD 1 1
15 54618 2 2 42 LYS CE C -30.066 -9.445 -8.854 1.00 . B B . 114 LYS CE 1 1
15 54619 2 2 42 LYS CG C -28.387 -8.413 -7.294 1.00 . B B . 114 LYS CG 1 1
15 54620 2 2 42 LYS H H -24.371 -6.682 -7.099 1.00 . B B . 114 LYS H 1 1
15 54621 2 2 42 LYS HA H -26.967 -6.442 -6.545 1.00 . B B . 114 LYS HA 1 1
15 54622 2 2 42 LYS HB2 H -26.437 -9.245 -7.210 1.00 . B B . 114 LYS HB2 1 1
15 54623 2 2 42 LYS HB3 H -27.209 -9.042 -5.644 1.00 . B B . 114 LYS HB3 1 1
15 54624 2 2 42 LYS HD2 H -27.947 -9.580 -9.022 1.00 . B B . 114 LYS HD2 1 1
15 54625 2 2 42 LYS HD3 H -28.631 -10.495 -7.677 1.00 . B B . 114 LYS HD3 1 1
15 54626 2 2 42 LYS HE2 H -30.608 -10.363 -8.682 1.00 . B B . 114 LYS HE2 1 1
15 54627 2 2 42 LYS HE3 H -30.586 -8.626 -8.381 1.00 . B B . 114 LYS HE3 1 1
15 54628 2 2 42 LYS HG2 H -29.161 -8.366 -6.542 1.00 . B B . 114 LYS HG2 1 1
15 54629 2 2 42 LYS HG3 H -28.376 -7.494 -7.862 1.00 . B B . 114 LYS HG3 1 1
15 54630 2 2 42 LYS HZ1 H -29.122 -8.677 -10.552 1.00 . B B . 114 LYS HZ1 1 1
15 54631 2 2 42 LYS HZ2 H -30.003 -10.093 -10.839 1.00 . B B . 114 LYS HZ2 1 1
15 54632 2 2 42 LYS HZ3 H -30.811 -8.623 -10.624 1.00 . B B . 114 LYS HZ3 1 1
15 54633 2 2 42 LYS N N -25.198 -7.118 -7.383 1.00 . B B . 114 LYS N 1 1
15 54634 2 2 42 LYS NZ N -29.995 -9.192 -10.320 1.00 . B B . 114 LYS NZ 1 1
15 54635 2 2 42 LYS O O -25.656 -8.246 -4.309 1.00 . B B . 114 LYS O 1 1
15 54636 2 2 43 SER C C -25.530 -6.725 -2.147 1.00 . B B . 115 SER C 1 1
15 54637 2 2 43 SER CA C -24.826 -5.831 -3.168 1.00 . B B . 115 SER CA 1 1
15 54638 2 2 43 SER CB C -24.961 -4.367 -2.745 1.00 . B B . 115 SER CB 1 1
15 54639 2 2 43 SER H H -25.451 -5.238 -5.107 1.00 . B B . 115 SER H 1 1
15 54640 2 2 43 SER HA H -23.778 -6.091 -3.192 1.00 . B B . 115 SER HA 1 1
15 54641 2 2 43 SER HB2 H -24.166 -4.117 -2.060 1.00 . B B . 115 SER HB2 1 1
15 54642 2 2 43 SER HB3 H -24.898 -3.735 -3.617 1.00 . B B . 115 SER HB3 1 1
15 54643 2 2 43 SER HG H -26.697 -3.472 -2.589 1.00 . B B . 115 SER HG 1 1
15 54644 2 2 43 SER N N -25.365 -6.019 -4.521 1.00 . B B . 115 SER N 1 1
15 54645 2 2 43 SER O O -26.757 -6.834 -2.144 1.00 . B B . 115 SER O 1 1
15 54646 2 2 43 SER OG O -26.203 -4.136 -2.103 1.00 . B B . 115 SER OG 1 1
15 54647 2 2 44 GLU C C -24.240 -8.556 0.801 1.00 . B B . 116 GLU C 1 1
15 54648 2 2 44 GLU CA C -25.290 -8.242 -0.258 1.00 . B B . 116 GLU CA 1 1
15 54649 2 2 44 GLU CB C -25.798 -9.539 -0.890 1.00 . B B . 116 GLU CB 1 1
15 54650 2 2 44 GLU CD C -25.256 -10.828 -2.993 1.00 . B B . 116 GLU CD 1 1
15 54651 2 2 44 GLU CG C -24.736 -10.291 -1.675 1.00 . B B . 116 GLU CG 1 1
15 54652 2 2 44 GLU H H -23.774 -7.231 -1.337 1.00 . B B . 116 GLU H 1 1
15 54653 2 2 44 GLU HA H -26.117 -7.732 0.212 1.00 . B B . 116 GLU HA 1 1
15 54654 2 2 44 GLU HB2 H -26.164 -10.188 -0.107 1.00 . B B . 116 GLU HB2 1 1
15 54655 2 2 44 GLU HB3 H -26.612 -9.305 -1.560 1.00 . B B . 116 GLU HB3 1 1
15 54656 2 2 44 GLU HG2 H -23.914 -9.620 -1.877 1.00 . B B . 116 GLU HG2 1 1
15 54657 2 2 44 GLU HG3 H -24.384 -11.120 -1.078 1.00 . B B . 116 GLU HG3 1 1
15 54658 2 2 44 GLU N N -24.744 -7.360 -1.283 1.00 . B B . 116 GLU N 1 1
15 54659 2 2 44 GLU O O -23.756 -9.685 0.895 1.00 . B B . 116 GLU O 1 1
15 54660 2 2 44 GLU OE1 O -26.284 -11.537 -2.980 1.00 . B B . 116 GLU OE1 1 1
15 54661 2 2 44 GLU OE2 O -24.636 -10.542 -4.038 1.00 . B B . 116 GLU OE2 1 1
15 54662 2 2 45 GLN C C -23.546 -8.214 3.941 1.00 . B B . 117 GLN C 1 1
15 54663 2 2 45 GLN CA C -22.897 -7.721 2.652 1.00 . B B . 117 GLN CA 1 1
15 54664 2 2 45 GLN CB C -22.165 -6.402 2.909 1.00 . B B . 117 GLN CB 1 1
15 54665 2 2 45 GLN CD C -20.639 -5.605 1.061 1.00 . B B . 117 GLN CD 1 1
15 54666 2 2 45 GLN CG C -20.747 -6.377 2.362 1.00 . B B . 117 GLN CG 1 1
15 54667 2 2 45 GLN H H -24.311 -6.676 1.475 1.00 . B B . 117 GLN H 1 1
15 54668 2 2 45 GLN HA H -22.183 -8.460 2.319 1.00 . B B . 117 GLN HA 1 1
15 54669 2 2 45 GLN HB2 H -22.721 -5.600 2.447 1.00 . B B . 117 GLN HB2 1 1
15 54670 2 2 45 GLN HB3 H -22.120 -6.232 3.974 1.00 . B B . 117 GLN HB3 1 1
15 54671 2 2 45 GLN HE21 H -19.500 -7.033 0.278 1.00 . B B . 117 GLN HE21 1 1
15 54672 2 2 45 GLN HE22 H -19.830 -5.688 -0.753 1.00 . B B . 117 GLN HE22 1 1
15 54673 2 2 45 GLN HG2 H -20.102 -5.913 3.093 1.00 . B B . 117 GLN HG2 1 1
15 54674 2 2 45 GLN HG3 H -20.423 -7.392 2.189 1.00 . B B . 117 GLN HG3 1 1
15 54675 2 2 45 GLN N N -23.890 -7.552 1.599 1.00 . B B . 117 GLN N 1 1
15 54676 2 2 45 GLN NE2 N -19.916 -6.165 0.099 1.00 . B B . 117 GLN NE2 1 1
15 54677 2 2 45 GLN O O -24.627 -7.757 4.316 1.00 . B B . 117 GLN O 1 1
15 54678 2 2 45 GLN OE1 O -21.198 -4.517 0.924 1.00 . B B . 117 GLN OE1 1 1
15 54679 2 2 46 LYS C C -24.725 -10.409 5.638 1.00 . B B . 118 LYS C 1 1
15 54680 2 2 46 LYS CA C -23.393 -9.699 5.863 1.00 . B B . 118 LYS CA 1 1
15 54681 2 2 46 LYS CB C -23.562 -8.592 6.905 1.00 . B B . 118 LYS CB 1 1
15 54682 2 2 46 LYS CD C -25.173 -9.040 8.780 1.00 . B B . 118 LYS CD 1 1
15 54683 2 2 46 LYS CE C -25.285 -8.536 10.210 1.00 . B B . 118 LYS CE 1 1
15 54684 2 2 46 LYS CG C -23.725 -9.110 8.325 1.00 . B B . 118 LYS CG 1 1
15 54685 2 2 46 LYS H H -22.024 -9.469 4.266 1.00 . B B . 118 LYS H 1 1
15 54686 2 2 46 LYS HA H -22.674 -10.417 6.228 1.00 . B B . 118 LYS HA 1 1
15 54687 2 2 46 LYS HB2 H -22.692 -7.951 6.876 1.00 . B B . 118 LYS HB2 1 1
15 54688 2 2 46 LYS HB3 H -24.435 -8.008 6.655 1.00 . B B . 118 LYS HB3 1 1
15 54689 2 2 46 LYS HD2 H -25.713 -8.367 8.129 1.00 . B B . 118 LYS HD2 1 1
15 54690 2 2 46 LYS HD3 H -25.608 -10.026 8.721 1.00 . B B . 118 LYS HD3 1 1
15 54691 2 2 46 LYS HE2 H -26.140 -9.002 10.677 1.00 . B B . 118 LYS HE2 1 1
15 54692 2 2 46 LYS HE3 H -24.389 -8.811 10.746 1.00 . B B . 118 LYS HE3 1 1
15 54693 2 2 46 LYS HG2 H -23.396 -10.137 8.362 1.00 . B B . 118 LYS HG2 1 1
15 54694 2 2 46 LYS HG3 H -23.118 -8.511 8.988 1.00 . B B . 118 LYS HG3 1 1
15 54695 2 2 46 LYS HZ1 H -25.658 -6.683 9.320 1.00 . B B . 118 LYS HZ1 1 1
15 54696 2 2 46 LYS HZ2 H -26.231 -6.808 10.906 1.00 . B B . 118 LYS HZ2 1 1
15 54697 2 2 46 LYS HZ3 H -24.574 -6.613 10.617 1.00 . B B . 118 LYS HZ3 1 1
15 54698 2 2 46 LYS N N -22.880 -9.146 4.615 1.00 . B B . 118 LYS N 1 1
15 54699 2 2 46 LYS NZ N -25.448 -7.057 10.267 1.00 . B B . 118 LYS NZ 1 1
15 54700 2 2 46 LYS O O -24.704 -11.604 5.282 1.00 . B B . 118 LYS O 1 1
15 54701 2 2 46 LYS OXT O -25.777 -9.761 5.821 1.00 . B B . 118 LYS OXT 1 1
15 54702 3 3 1 GNP C1' C 5.646 -10.235 3.193 1.00 . C A . 185 GNP C1' 1 1
15 54703 3 3 1 GNP C2 C 5.675 -7.276 6.451 1.00 . C A . 185 GNP C2 1 1
15 54704 3 3 1 GNP C2' C 4.284 -10.346 3.856 1.00 . C A . 185 GNP C2' 1 1
15 54705 3 3 1 GNP C3' C 3.356 -10.933 2.823 1.00 . C A . 185 GNP C3' 1 1
15 54706 3 3 1 GNP C4 C 6.129 -8.015 4.362 1.00 . C A . 185 GNP C4 1 1
15 54707 3 3 1 GNP C4' C 4.188 -11.161 1.572 1.00 . C A . 185 GNP C4' 1 1
15 54708 3 3 1 GNP C5 C 6.794 -6.849 3.980 1.00 . C A . 185 GNP C5 1 1
15 54709 3 3 1 GNP C5' C 3.561 -10.460 0.369 1.00 . C A . 185 GNP C5' 1 1
15 54710 3 3 1 GNP C6 C 6.925 -5.775 4.923 1.00 . C A . 185 GNP C6 1 1
15 54711 3 3 1 GNP C8 C 6.838 -8.132 2.335 1.00 . C A . 185 GNP C8 1 1
15 54712 3 3 1 GNP H1' H 6.338 -10.901 3.705 1.00 . C A . 185 GNP H1' 1 1
15 54713 3 3 1 GNP H2' H 3.933 -9.353 4.137 1.00 . C A . 185 GNP H2' 1 1
15 54714 3 3 1 GNP H3' H 2.566 -10.220 2.604 1.00 . C A . 185 GNP H3' 1 1
15 54715 3 3 1 GNP H4' H 4.245 -12.231 1.371 1.00 . C A . 185 GNP H4' 1 1
15 54716 3 3 1 GNP H5'1 H 4.063 -10.796 -0.538 1.00 . C A . 185 GNP H5'1 1 1
15 54717 3 3 1 GNP H5'2 H 3.699 -9.384 0.472 1.00 . C A . 185 GNP H5'2 1 1
15 54718 3 3 1 GNP H8 H 7.026 -8.535 1.340 1.00 . C A . 185 GNP H8 1 1
15 54719 3 3 1 GNP HN1 H 6.410 -5.387 6.860 1.00 . C A . 185 GNP HN1 1 1
15 54720 3 3 1 GNP HN21 H 5.248 -6.635 8.332 1.00 . C A . 185 GNP HN21 1 1
15 54721 3 3 1 GNP HN22 H 4.675 -8.239 7.939 1.00 . C A . 185 GNP HN22 1 1
15 54722 3 3 1 GNP HNB3 H -2.286 -12.070 -1.632 1.00 . C A . 185 GNP HNB3 1 1
15 54723 3 3 1 GNP HO2' H 4.649 -10.638 5.745 1.00 . C A . 185 GNP HO2' 1 1
15 54724 3 3 1 GNP HO3' H 1.838 -12.032 3.347 1.00 . C A . 185 GNP HO3' 1 1
15 54725 3 3 1 GNP N1 N 6.328 -6.078 6.157 1.00 . C A . 185 GNP N1 1 1
15 54726 3 3 1 GNP N2 N 5.158 -7.391 7.673 1.00 . C A . 185 GNP N2 1 1
15 54727 3 3 1 GNP N3 N 5.552 -8.289 5.567 1.00 . C A . 185 GNP N3 1 1
15 54728 3 3 1 GNP N3B N -2.312 -11.294 -2.228 1.00 . C A . 185 GNP N3B 1 1
15 54729 3 3 1 GNP N7 N 7.244 -6.949 2.662 1.00 . C A . 185 GNP N7 1 1
15 54730 3 3 1 GNP N9 N 6.168 -8.854 3.269 1.00 . C A . 185 GNP N9 1 1
15 54731 3 3 1 GNP O1A O 2.147 -10.148 -2.170 1.00 . C A . 185 GNP O1A 1 1
15 54732 3 3 1 GNP O1B O -0.423 -10.043 -3.362 1.00 . C A . 185 GNP O1B 1 1
15 54733 3 3 1 GNP O1G O -4.737 -11.807 -2.759 1.00 . C A . 185 GNP O1G 1 1
15 54734 3 3 1 GNP O2' O 4.350 -11.184 5.014 1.00 . C A . 185 GNP O2' 1 1
15 54735 3 3 1 GNP O2A O 1.469 -12.492 -1.392 1.00 . C A . 185 GNP O2A 1 1
15 54736 3 3 1 GNP O2B O -1.796 -8.904 -1.559 1.00 . C A . 185 GNP O2B 1 1
15 54737 3 3 1 GNP O2G O -3.609 -9.794 -3.811 1.00 . C A . 185 GNP O2G 1 1
15 54738 3 3 1 GNP O3' O 2.787 -12.162 3.288 1.00 . C A . 185 GNP O3' 1 1
15 54739 3 3 1 GNP O3A O -0.019 -10.522 -0.968 1.00 . C A . 185 GNP O3A 1 1
15 54740 3 3 1 GNP O3G O -3.207 -12.073 -4.684 1.00 . C A . 185 GNP O3G 1 1
15 54741 3 3 1 GNP O4' O 5.518 -10.660 1.820 1.00 . C A . 185 GNP O4' 1 1
15 54742 3 3 1 GNP O5' O 2.163 -10.745 0.262 1.00 . C A . 185 GNP O5' 1 1
15 54743 3 3 1 GNP O6 O 7.475 -4.686 4.760 1.00 . C A . 185 GNP O6 1 1
15 54744 3 3 1 GNP PA P 1.496 -11.029 -1.175 1.00 . C A . 185 GNP PA 1 1
15 54745 3 3 1 GNP PB P -1.131 -10.125 -2.065 1.00 . C A . 185 GNP PB 1 1
15 54746 3 3 1 GNP PG P -3.530 -11.204 -3.367 1.00 . C A . 185 GNP PG 1 1
15 54747 4 4 1 MG MG MG -3.656 -7.835 -2.420 1.00 . D A . 186 MG MG 1 1
15 54748 5 5 2 HOH H1 H -5.099 -9.976 -1.686 1.00 . E A . 187 HOH H1 1 1
15 54749 5 5 2 HOH H2 H -6.164 -9.171 -0.973 1.00 . E A . 187 HOH H2 1 1
15 54750 5 5 2 HOH O O -5.237 -9.157 -1.209 1.00 . E A . 187 HOH O 1 1
16 54751 1 1 1 MET C C -10.142 13.027 13.108 1.00 . A A . 1 MET C 1 1
16 54752 1 1 1 MET CA C -10.883 13.023 14.442 1.00 . A A . 1 MET CA 1 1
16 54753 1 1 1 MET CB C -10.980 11.597 14.989 1.00 . A A . 1 MET CB 1 1
16 54754 1 1 1 MET CE C -11.364 8.849 16.084 1.00 . A A . 1 MET CE 1 1
16 54755 1 1 1 MET CG C -10.541 11.472 16.438 1.00 . A A . 1 MET CG 1 1
16 54756 1 1 1 MET H1 H -12.647 13.208 13.399 1.00 . A A . 1 MET H1 1 1
16 54757 1 1 1 MET H2 H -12.818 13.239 15.107 1.00 . A A . 1 MET H2 1 1
16 54758 1 1 1 MET H3 H -12.188 14.605 14.279 1.00 . A A . 1 MET H3 1 1
16 54759 1 1 1 MET HA H -10.344 13.638 15.146 1.00 . A A . 1 MET HA 1 1
16 54760 1 1 1 MET HB2 H -12.005 11.264 14.915 1.00 . A A . 1 MET HB2 1 1
16 54761 1 1 1 MET HB3 H -10.356 10.951 14.389 1.00 . A A . 1 MET HB3 1 1
16 54762 1 1 1 MET HE1 H -10.345 8.680 15.772 1.00 . A A . 1 MET HE1 1 1
16 54763 1 1 1 MET HE2 H -11.766 7.941 16.509 1.00 . A A . 1 MET HE2 1 1
16 54764 1 1 1 MET HE3 H -11.958 9.141 15.231 1.00 . A A . 1 MET HE3 1 1
16 54765 1 1 1 MET HG2 H -9.481 11.268 16.464 1.00 . A A . 1 MET HG2 1 1
16 54766 1 1 1 MET HG3 H -10.740 12.407 16.943 1.00 . A A . 1 MET HG3 1 1
16 54767 1 1 1 MET N N -12.258 13.568 14.293 1.00 . A A . 1 MET N 1 1
16 54768 1 1 1 MET O O -10.759 12.975 12.043 1.00 . A A . 1 MET O 1 1
16 54769 1 1 1 MET SD S -11.403 10.150 17.314 1.00 . A A . 1 MET SD 1 1
16 54770 1 1 2 GLN C C -8.154 11.802 11.188 1.00 . A A . 2 GLN C 1 1
16 54771 1 1 2 GLN CA C -7.990 13.100 11.972 1.00 . A A . 2 GLN CA 1 1
16 54772 1 1 2 GLN CB C -6.520 13.304 12.339 1.00 . A A . 2 GLN CB 1 1
16 54773 1 1 2 GLN CD C -4.726 14.076 10.736 1.00 . A A . 2 GLN CD 1 1
16 54774 1 1 2 GLN CG C -5.876 14.488 11.634 1.00 . A A . 2 GLN CG 1 1
16 54775 1 1 2 GLN H H -8.382 13.129 14.052 1.00 . A A . 2 GLN H 1 1
16 54776 1 1 2 GLN HA H -8.316 13.923 11.353 1.00 . A A . 2 GLN HA 1 1
16 54777 1 1 2 GLN HB2 H -6.446 13.464 13.405 1.00 . A A . 2 GLN HB2 1 1
16 54778 1 1 2 GLN HB3 H -5.968 12.414 12.077 1.00 . A A . 2 GLN HB3 1 1
16 54779 1 1 2 GLN HE21 H -3.543 13.846 12.317 1.00 . A A . 2 GLN HE21 1 1
16 54780 1 1 2 GLN HE22 H -2.821 13.513 10.783 1.00 . A A . 2 GLN HE22 1 1
16 54781 1 1 2 GLN HG2 H -6.625 14.981 11.031 1.00 . A A . 2 GLN HG2 1 1
16 54782 1 1 2 GLN HG3 H -5.504 15.175 12.379 1.00 . A A . 2 GLN HG3 1 1
16 54783 1 1 2 GLN N N -8.816 13.089 13.174 1.00 . A A . 2 GLN N 1 1
16 54784 1 1 2 GLN NE2 N -3.581 13.781 11.340 1.00 . A A . 2 GLN NE2 1 1
16 54785 1 1 2 GLN O O -7.897 10.715 11.706 1.00 . A A . 2 GLN O 1 1
16 54786 1 1 2 GLN OE1 O -4.867 14.022 9.514 1.00 . A A . 2 GLN OE1 1 1
16 54787 1 1 3 THR C C -7.811 10.775 7.905 1.00 . A A . 3 THR C 1 1
16 54788 1 1 3 THR CA C -8.782 10.758 9.081 1.00 . A A . 3 THR CA 1 1
16 54789 1 1 3 THR CB C -10.220 10.717 8.567 1.00 . A A . 3 THR CB 1 1
16 54790 1 1 3 THR CG2 C -11.127 9.834 9.395 1.00 . A A . 3 THR CG2 1 1
16 54791 1 1 3 THR H H -8.772 12.815 9.579 1.00 . A A . 3 THR H 1 1
16 54792 1 1 3 THR HA H -8.596 9.875 9.675 1.00 . A A . 3 THR HA 1 1
16 54793 1 1 3 THR HB H -10.220 10.336 7.556 1.00 . A A . 3 THR HB 1 1
16 54794 1 1 3 THR HG1 H -10.711 12.388 7.669 1.00 . A A . 3 THR HG1 1 1
16 54795 1 1 3 THR HG21 H -10.718 9.730 10.389 1.00 . A A . 3 THR HG21 1 1
16 54796 1 1 3 THR HG22 H -12.109 10.281 9.455 1.00 . A A . 3 THR HG22 1 1
16 54797 1 1 3 THR HG23 H -11.203 8.861 8.933 1.00 . A A . 3 THR HG23 1 1
16 54798 1 1 3 THR N N -8.584 11.922 9.937 1.00 . A A . 3 THR N 1 1
16 54799 1 1 3 THR O O -7.806 11.709 7.104 1.00 . A A . 3 THR O 1 1
16 54800 1 1 3 THR OG1 O -10.785 12.017 8.552 1.00 . A A . 3 THR OG1 1 1
16 54801 1 1 4 ILE C C -6.081 8.263 6.061 1.00 . A A . 4 ILE C 1 1
16 54802 1 1 4 ILE CA C -6.013 9.630 6.730 1.00 . A A . 4 ILE CA 1 1
16 54803 1 1 4 ILE CB C -4.581 9.865 7.245 1.00 . A A . 4 ILE CB 1 1
16 54804 1 1 4 ILE CD1 C -4.453 10.545 9.694 1.00 . A A . 4 ILE CD1 1 1
16 54805 1 1 4 ILE CG1 C -4.560 11.010 8.258 1.00 . A A . 4 ILE CG1 1 1
16 54806 1 1 4 ILE CG2 C -3.643 10.160 6.084 1.00 . A A . 4 ILE CG2 1 1
16 54807 1 1 4 ILE H H -7.040 9.022 8.478 1.00 . A A . 4 ILE H 1 1
16 54808 1 1 4 ILE HA H -6.241 10.391 5.998 1.00 . A A . 4 ILE HA 1 1
16 54809 1 1 4 ILE HB H -4.242 8.961 7.727 1.00 . A A . 4 ILE HB 1 1
16 54810 1 1 4 ILE HD11 H -3.711 9.763 9.764 1.00 . A A . 4 ILE HD11 1 1
16 54811 1 1 4 ILE HD12 H -4.162 11.374 10.321 1.00 . A A . 4 ILE HD12 1 1
16 54812 1 1 4 ILE HD13 H -5.408 10.163 10.021 1.00 . A A . 4 ILE HD13 1 1
16 54813 1 1 4 ILE HG12 H -3.714 11.650 8.054 1.00 . A A . 4 ILE HG12 1 1
16 54814 1 1 4 ILE HG13 H -5.471 11.585 8.162 1.00 . A A . 4 ILE HG13 1 1
16 54815 1 1 4 ILE HG21 H -3.995 11.029 5.549 1.00 . A A . 4 ILE HG21 1 1
16 54816 1 1 4 ILE HG22 H -2.649 10.347 6.462 1.00 . A A . 4 ILE HG22 1 1
16 54817 1 1 4 ILE HG23 H -3.620 9.312 5.416 1.00 . A A . 4 ILE HG23 1 1
16 54818 1 1 4 ILE N N -6.988 9.736 7.808 1.00 . A A . 4 ILE N 1 1
16 54819 1 1 4 ILE O O -6.069 7.231 6.732 1.00 . A A . 4 ILE O 1 1
16 54820 1 1 5 LYS C C -5.291 7.059 2.771 1.00 . A A . 5 LYS C 1 1
16 54821 1 1 5 LYS CA C -6.221 7.016 3.978 1.00 . A A . 5 LYS CA 1 1
16 54822 1 1 5 LYS CB C -7.656 6.750 3.521 1.00 . A A . 5 LYS CB 1 1
16 54823 1 1 5 LYS CD C -9.437 8.354 4.277 1.00 . A A . 5 LYS CD 1 1
16 54824 1 1 5 LYS CE C -10.910 8.252 4.636 1.00 . A A . 5 LYS CE 1 1
16 54825 1 1 5 LYS CG C -8.698 7.060 4.582 1.00 . A A . 5 LYS CG 1 1
16 54826 1 1 5 LYS H H -6.158 9.115 4.253 1.00 . A A . 5 LYS H 1 1
16 54827 1 1 5 LYS HA H -5.907 6.215 4.630 1.00 . A A . 5 LYS HA 1 1
16 54828 1 1 5 LYS HB2 H -7.864 7.357 2.653 1.00 . A A . 5 LYS HB2 1 1
16 54829 1 1 5 LYS HB3 H -7.748 5.709 3.251 1.00 . A A . 5 LYS HB3 1 1
16 54830 1 1 5 LYS HD2 H -8.992 9.154 4.848 1.00 . A A . 5 LYS HD2 1 1
16 54831 1 1 5 LYS HD3 H -9.346 8.568 3.223 1.00 . A A . 5 LYS HD3 1 1
16 54832 1 1 5 LYS HE2 H -11.117 7.248 4.976 1.00 . A A . 5 LYS HE2 1 1
16 54833 1 1 5 LYS HE3 H -11.123 8.951 5.431 1.00 . A A . 5 LYS HE3 1 1
16 54834 1 1 5 LYS HG2 H -9.412 6.250 4.620 1.00 . A A . 5 LYS HG2 1 1
16 54835 1 1 5 LYS HG3 H -8.207 7.154 5.539 1.00 . A A . 5 LYS HG3 1 1
16 54836 1 1 5 LYS HZ1 H -11.257 8.448 2.586 1.00 . A A . 5 LYS HZ1 1 1
16 54837 1 1 5 LYS HZ2 H -12.602 7.910 3.459 1.00 . A A . 5 LYS HZ2 1 1
16 54838 1 1 5 LYS HZ3 H -12.137 9.535 3.536 1.00 . A A . 5 LYS HZ3 1 1
16 54839 1 1 5 LYS N N -6.152 8.260 4.734 1.00 . A A . 5 LYS N 1 1
16 54840 1 1 5 LYS NZ N -11.788 8.558 3.473 1.00 . A A . 5 LYS NZ 1 1
16 54841 1 1 5 LYS O O -5.649 7.583 1.718 1.00 . A A . 5 LYS O 1 1
16 54842 1 1 6 CYS C C -3.425 5.344 0.877 1.00 . A A . 6 CYS C 1 1
16 54843 1 1 6 CYS CA C -3.116 6.471 1.856 1.00 . A A . 6 CYS CA 1 1
16 54844 1 1 6 CYS CB C -1.709 6.295 2.428 1.00 . A A . 6 CYS CB 1 1
16 54845 1 1 6 CYS H H -3.871 6.096 3.796 1.00 . A A . 6 CYS H 1 1
16 54846 1 1 6 CYS HA H -3.169 7.413 1.331 1.00 . A A . 6 CYS HA 1 1
16 54847 1 1 6 CYS HB2 H -1.573 5.265 2.721 1.00 . A A . 6 CYS HB2 1 1
16 54848 1 1 6 CYS HB3 H -0.984 6.546 1.668 1.00 . A A . 6 CYS HB3 1 1
16 54849 1 1 6 CYS HG H -1.366 6.758 4.650 1.00 . A A . 6 CYS HG 1 1
16 54850 1 1 6 CYS N N -4.098 6.500 2.932 1.00 . A A . 6 CYS N 1 1
16 54851 1 1 6 CYS O O -3.932 4.293 1.270 1.00 . A A . 6 CYS O 1 1
16 54852 1 1 6 CYS SG S -1.368 7.325 3.876 1.00 . A A . 6 CYS SG 1 1
16 54853 1 1 7 VAL C C -2.098 4.173 -2.156 1.00 . A A . 7 VAL C 1 1
16 54854 1 1 7 VAL CA C -3.373 4.559 -1.419 1.00 . A A . 7 VAL CA 1 1
16 54855 1 1 7 VAL CB C -4.421 5.024 -2.441 1.00 . A A . 7 VAL CB 1 1
16 54856 1 1 7 VAL CG1 C -4.924 3.836 -3.244 1.00 . A A . 7 VAL CG1 1 1
16 54857 1 1 7 VAL CG2 C -5.571 5.735 -1.743 1.00 . A A . 7 VAL CG2 1 1
16 54858 1 1 7 VAL H H -2.719 6.421 -0.655 1.00 . A A . 7 VAL H 1 1
16 54859 1 1 7 VAL HA H -3.759 3.682 -0.922 1.00 . A A . 7 VAL HA 1 1
16 54860 1 1 7 VAL HB H -3.952 5.721 -3.121 1.00 . A A . 7 VAL HB 1 1
16 54861 1 1 7 VAL HG11 H -4.823 2.934 -2.653 1.00 . A A . 7 VAL HG11 1 1
16 54862 1 1 7 VAL HG12 H -5.963 3.985 -3.498 1.00 . A A . 7 VAL HG12 1 1
16 54863 1 1 7 VAL HG13 H -4.341 3.740 -4.148 1.00 . A A . 7 VAL HG13 1 1
16 54864 1 1 7 VAL HG21 H -5.177 6.448 -1.034 1.00 . A A . 7 VAL HG21 1 1
16 54865 1 1 7 VAL HG22 H -6.174 6.250 -2.475 1.00 . A A . 7 VAL HG22 1 1
16 54866 1 1 7 VAL HG23 H -6.179 5.009 -1.222 1.00 . A A . 7 VAL HG23 1 1
16 54867 1 1 7 VAL N N -3.120 5.564 -0.398 1.00 . A A . 7 VAL N 1 1
16 54868 1 1 7 VAL O O -1.108 4.905 -2.137 1.00 . A A . 7 VAL O 1 1
16 54869 1 1 8 VAL C C -1.313 2.220 -4.985 1.00 . A A . 8 VAL C 1 1
16 54870 1 1 8 VAL CA C -0.976 2.501 -3.525 1.00 . A A . 8 VAL CA 1 1
16 54871 1 1 8 VAL CB C -0.455 1.208 -2.887 1.00 . A A . 8 VAL CB 1 1
16 54872 1 1 8 VAL CG1 C 0.275 1.511 -1.592 1.00 . A A . 8 VAL CG1 1 1
16 54873 1 1 8 VAL CG2 C -1.604 0.240 -2.648 1.00 . A A . 8 VAL CG2 1 1
16 54874 1 1 8 VAL H H -2.944 2.468 -2.757 1.00 . A A . 8 VAL H 1 1
16 54875 1 1 8 VAL HA H -0.193 3.242 -3.479 1.00 . A A . 8 VAL HA 1 1
16 54876 1 1 8 VAL HB H 0.241 0.748 -3.570 1.00 . A A . 8 VAL HB 1 1
16 54877 1 1 8 VAL HG11 H -0.104 2.431 -1.174 1.00 . A A . 8 VAL HG11 1 1
16 54878 1 1 8 VAL HG12 H 0.118 0.705 -0.891 1.00 . A A . 8 VAL HG12 1 1
16 54879 1 1 8 VAL HG13 H 1.331 1.614 -1.792 1.00 . A A . 8 VAL HG13 1 1
16 54880 1 1 8 VAL HG21 H -2.378 0.734 -2.080 1.00 . A A . 8 VAL HG21 1 1
16 54881 1 1 8 VAL HG22 H -2.005 -0.083 -3.599 1.00 . A A . 8 VAL HG22 1 1
16 54882 1 1 8 VAL HG23 H -1.245 -0.616 -2.100 1.00 . A A . 8 VAL HG23 1 1
16 54883 1 1 8 VAL N N -2.128 3.008 -2.792 1.00 . A A . 8 VAL N 1 1
16 54884 1 1 8 VAL O O -2.480 2.232 -5.379 1.00 . A A . 8 VAL O 1 1
16 54885 1 1 9 VAL C C 0.737 0.883 -7.746 1.00 . A A . 9 VAL C 1 1
16 54886 1 1 9 VAL CA C -0.454 1.664 -7.198 1.00 . A A . 9 VAL CA 1 1
16 54887 1 1 9 VAL CB C -0.631 2.952 -8.022 1.00 . A A . 9 VAL CB 1 1
16 54888 1 1 9 VAL CG1 C -1.997 3.568 -7.766 1.00 . A A . 9 VAL CG1 1 1
16 54889 1 1 9 VAL CG2 C 0.478 3.945 -7.705 1.00 . A A . 9 VAL CG2 1 1
16 54890 1 1 9 VAL H H 0.625 1.959 -5.403 1.00 . A A . 9 VAL H 1 1
16 54891 1 1 9 VAL HA H -1.347 1.064 -7.307 1.00 . A A . 9 VAL HA 1 1
16 54892 1 1 9 VAL HB H -0.567 2.697 -9.070 1.00 . A A . 9 VAL HB 1 1
16 54893 1 1 9 VAL HG11 H -2.708 2.785 -7.543 1.00 . A A . 9 VAL HG11 1 1
16 54894 1 1 9 VAL HG12 H -1.935 4.246 -6.929 1.00 . A A . 9 VAL HG12 1 1
16 54895 1 1 9 VAL HG13 H -2.319 4.107 -8.644 1.00 . A A . 9 VAL HG13 1 1
16 54896 1 1 9 VAL HG21 H 1.061 3.579 -6.872 1.00 . A A . 9 VAL HG21 1 1
16 54897 1 1 9 VAL HG22 H 1.117 4.059 -8.568 1.00 . A A . 9 VAL HG22 1 1
16 54898 1 1 9 VAL HG23 H 0.044 4.899 -7.447 1.00 . A A . 9 VAL HG23 1 1
16 54899 1 1 9 VAL N N -0.279 1.958 -5.781 1.00 . A A . 9 VAL N 1 1
16 54900 1 1 9 VAL O O 1.874 1.353 -7.696 1.00 . A A . 9 VAL O 1 1
16 54901 1 1 10 GLY C C 1.303 -2.615 -8.597 1.00 . A A . 10 GLY C 1 1
16 54902 1 1 10 GLY CA C 1.533 -1.132 -8.822 1.00 . A A . 10 GLY CA 1 1
16 54903 1 1 10 GLY H H -0.455 -0.634 -8.285 1.00 . A A . 10 GLY H 1 1
16 54904 1 1 10 GLY HA2 H 2.467 -0.851 -8.358 1.00 . A A . 10 GLY HA2 1 1
16 54905 1 1 10 GLY HA3 H 1.603 -0.948 -9.883 1.00 . A A . 10 GLY HA3 1 1
16 54906 1 1 10 GLY N N 0.470 -0.310 -8.271 1.00 . A A . 10 GLY N 1 1
16 54907 1 1 10 GLY O O 0.182 -3.042 -8.319 1.00 . A A . 10 GLY O 1 1
16 54908 1 1 11 ASP C C 3.158 -5.299 -7.369 1.00 . A A . 11 ASP C 1 1
16 54909 1 1 11 ASP CA C 2.281 -4.847 -8.533 1.00 . A A . 11 ASP CA 1 1
16 54910 1 1 11 ASP CB C 2.698 -5.576 -9.813 1.00 . A A . 11 ASP CB 1 1
16 54911 1 1 11 ASP CG C 2.077 -6.954 -9.921 1.00 . A A . 11 ASP CG 1 1
16 54912 1 1 11 ASP H H 3.234 -3.003 -8.948 1.00 . A A . 11 ASP H 1 1
16 54913 1 1 11 ASP HA H 1.253 -5.091 -8.310 1.00 . A A . 11 ASP HA 1 1
16 54914 1 1 11 ASP HB2 H 2.387 -4.994 -10.668 1.00 . A A . 11 ASP HB2 1 1
16 54915 1 1 11 ASP HB3 H 3.773 -5.682 -9.825 1.00 . A A . 11 ASP HB3 1 1
16 54916 1 1 11 ASP N N 2.369 -3.403 -8.722 1.00 . A A . 11 ASP N 1 1
16 54917 1 1 11 ASP O O 3.965 -4.526 -6.852 1.00 . A A . 11 ASP O 1 1
16 54918 1 1 11 ASP OD1 O 1.005 -7.171 -9.319 1.00 . A A . 11 ASP OD1 1 1
16 54919 1 1 11 ASP OD2 O 2.664 -7.818 -10.607 1.00 . A A . 11 ASP OD2 1 1
16 54920 1 1 12 GLY C C 3.765 -6.160 -4.650 1.00 . A A . 12 GLY C 1 1
16 54921 1 1 12 GLY CA C 3.780 -7.080 -5.853 1.00 . A A . 12 GLY CA 1 1
16 54922 1 1 12 GLY H H 2.336 -7.125 -7.405 1.00 . A A . 12 GLY H 1 1
16 54923 1 1 12 GLY HA2 H 4.801 -7.209 -6.180 1.00 . A A . 12 GLY HA2 1 1
16 54924 1 1 12 GLY HA3 H 3.380 -8.041 -5.565 1.00 . A A . 12 GLY HA3 1 1
16 54925 1 1 12 GLY N N 2.995 -6.554 -6.957 1.00 . A A . 12 GLY N 1 1
16 54926 1 1 12 GLY O O 4.606 -5.268 -4.536 1.00 . A A . 12 GLY O 1 1
16 54927 1 1 13 ALA C C 2.648 -4.064 -2.954 1.00 . A A . 13 ALA C 1 1
16 54928 1 1 13 ALA CA C 2.695 -5.527 -2.563 1.00 . A A . 13 ALA CA 1 1
16 54929 1 1 13 ALA CB C 3.861 -5.787 -1.622 1.00 . A A . 13 ALA CB 1 1
16 54930 1 1 13 ALA H H 2.155 -7.084 -3.894 1.00 . A A . 13 ALA H 1 1
16 54931 1 1 13 ALA HA H 1.775 -5.775 -2.047 1.00 . A A . 13 ALA HA 1 1
16 54932 1 1 13 ALA HB1 H 4.740 -5.276 -1.988 1.00 . A A . 13 ALA HB1 1 1
16 54933 1 1 13 ALA HB2 H 3.618 -5.420 -0.636 1.00 . A A . 13 ALA HB2 1 1
16 54934 1 1 13 ALA HB3 H 4.056 -6.848 -1.573 1.00 . A A . 13 ALA HB3 1 1
16 54935 1 1 13 ALA N N 2.804 -6.363 -3.751 1.00 . A A . 13 ALA N 1 1
16 54936 1 1 13 ALA O O 3.604 -3.324 -2.734 1.00 . A A . 13 ALA O 1 1
16 54937 1 1 14 VAL C C 1.769 -1.302 -2.868 1.00 . A A . 14 VAL C 1 1
16 54938 1 1 14 VAL CA C 1.340 -2.275 -3.962 1.00 . A A . 14 VAL CA 1 1
16 54939 1 1 14 VAL CB C -0.127 -2.004 -4.347 1.00 . A A . 14 VAL CB 1 1
16 54940 1 1 14 VAL CG1 C -0.401 -2.477 -5.766 1.00 . A A . 14 VAL CG1 1 1
16 54941 1 1 14 VAL CG2 C -1.070 -2.678 -3.362 1.00 . A A . 14 VAL CG2 1 1
16 54942 1 1 14 VAL H H 0.798 -4.298 -3.675 1.00 . A A . 14 VAL H 1 1
16 54943 1 1 14 VAL HA H 1.955 -2.114 -4.836 1.00 . A A . 14 VAL HA 1 1
16 54944 1 1 14 VAL HB H -0.298 -0.941 -4.309 1.00 . A A . 14 VAL HB 1 1
16 54945 1 1 14 VAL HG11 H 0.374 -3.163 -6.073 1.00 . A A . 14 VAL HG11 1 1
16 54946 1 1 14 VAL HG12 H -1.358 -2.977 -5.800 1.00 . A A . 14 VAL HG12 1 1
16 54947 1 1 14 VAL HG13 H -0.414 -1.628 -6.433 1.00 . A A . 14 VAL HG13 1 1
16 54948 1 1 14 VAL HG21 H -0.625 -2.673 -2.378 1.00 . A A . 14 VAL HG21 1 1
16 54949 1 1 14 VAL HG22 H -2.006 -2.142 -3.336 1.00 . A A . 14 VAL HG22 1 1
16 54950 1 1 14 VAL HG23 H -1.246 -3.698 -3.671 1.00 . A A . 14 VAL HG23 1 1
16 54951 1 1 14 VAL N N 1.523 -3.653 -3.532 1.00 . A A . 14 VAL N 1 1
16 54952 1 1 14 VAL O O 2.161 -0.170 -3.149 1.00 . A A . 14 VAL O 1 1
16 54953 1 1 15 GLY C C 1.226 -1.093 0.694 1.00 . A A . 15 GLY C 1 1
16 54954 1 1 15 GLY CA C 2.119 -0.926 -0.513 1.00 . A A . 15 GLY CA 1 1
16 54955 1 1 15 GLY H H 1.405 -2.675 -1.457 1.00 . A A . 15 GLY H 1 1
16 54956 1 1 15 GLY HA2 H 2.095 0.107 -0.825 1.00 . A A . 15 GLY HA2 1 1
16 54957 1 1 15 GLY HA3 H 3.130 -1.184 -0.236 1.00 . A A . 15 GLY HA3 1 1
16 54958 1 1 15 GLY N N 1.714 -1.760 -1.623 1.00 . A A . 15 GLY N 1 1
16 54959 1 1 15 GLY O O 1.703 -1.115 1.827 1.00 . A A . 15 GLY O 1 1
16 54960 1 1 16 LYS C C -1.421 -2.816 1.760 1.00 . A A . 16 LYS C 1 1
16 54961 1 1 16 LYS CA C -1.036 -1.356 1.542 1.00 . A A . 16 LYS CA 1 1
16 54962 1 1 16 LYS CB C -2.286 -0.527 1.257 1.00 . A A . 16 LYS CB 1 1
16 54963 1 1 16 LYS CD C -1.348 1.380 2.597 1.00 . A A . 16 LYS CD 1 1
16 54964 1 1 16 LYS CE C -1.538 2.794 2.073 1.00 . A A . 16 LYS CE 1 1
16 54965 1 1 16 LYS CG C -2.568 0.516 2.322 1.00 . A A . 16 LYS CG 1 1
16 54966 1 1 16 LYS H H -0.396 -1.170 -0.473 1.00 . A A . 16 LYS H 1 1
16 54967 1 1 16 LYS HA H -0.573 -0.984 2.443 1.00 . A A . 16 LYS HA 1 1
16 54968 1 1 16 LYS HB2 H -2.161 -0.020 0.311 1.00 . A A . 16 LYS HB2 1 1
16 54969 1 1 16 LYS HB3 H -3.138 -1.186 1.195 1.00 . A A . 16 LYS HB3 1 1
16 54970 1 1 16 LYS HD2 H -1.181 1.422 3.663 1.00 . A A . 16 LYS HD2 1 1
16 54971 1 1 16 LYS HD3 H -0.488 0.940 2.112 1.00 . A A . 16 LYS HD3 1 1
16 54972 1 1 16 LYS HE2 H -2.282 3.290 2.677 1.00 . A A . 16 LYS HE2 1 1
16 54973 1 1 16 LYS HE3 H -0.600 3.323 2.150 1.00 . A A . 16 LYS HE3 1 1
16 54974 1 1 16 LYS HG2 H -3.377 1.148 1.988 1.00 . A A . 16 LYS HG2 1 1
16 54975 1 1 16 LYS HG3 H -2.854 0.014 3.234 1.00 . A A . 16 LYS HG3 1 1
16 54976 1 1 16 LYS HZ1 H -1.551 2.008 0.138 1.00 . A A . 16 LYS HZ1 1 1
16 54977 1 1 16 LYS HZ2 H -3.019 2.711 0.603 1.00 . A A . 16 LYS HZ2 1 1
16 54978 1 1 16 LYS HZ3 H -1.703 3.692 0.196 1.00 . A A . 16 LYS HZ3 1 1
16 54979 1 1 16 LYS N N -0.075 -1.199 0.455 1.00 . A A . 16 LYS N 1 1
16 54980 1 1 16 LYS NZ N -1.984 2.802 0.653 1.00 . A A . 16 LYS NZ 1 1
16 54981 1 1 16 LYS O O -1.007 -3.441 2.737 1.00 . A A . 16 LYS O 1 1
16 54982 1 1 17 THR C C -1.679 -5.688 1.487 1.00 . A A . 17 THR C 1 1
16 54983 1 1 17 THR CA C -2.724 -4.724 0.919 1.00 . A A . 17 THR CA 1 1
16 54984 1 1 17 THR CB C -3.181 -5.209 -0.464 1.00 . A A . 17 THR CB 1 1
16 54985 1 1 17 THR CG2 C -2.038 -5.565 -1.386 1.00 . A A . 17 THR CG2 1 1
16 54986 1 1 17 THR H H -2.541 -2.770 0.110 1.00 . A A . 17 THR H 1 1
16 54987 1 1 17 THR HA H -3.578 -4.728 1.579 1.00 . A A . 17 THR HA 1 1
16 54988 1 1 17 THR HB H -3.755 -4.428 -0.935 1.00 . A A . 17 THR HB 1 1
16 54989 1 1 17 THR HG1 H -3.655 -6.942 0.323 1.00 . A A . 17 THR HG1 1 1
16 54990 1 1 17 THR HG21 H -1.320 -4.759 -1.398 1.00 . A A . 17 THR HG21 1 1
16 54991 1 1 17 THR HG22 H -1.563 -6.468 -1.033 1.00 . A A . 17 THR HG22 1 1
16 54992 1 1 17 THR HG23 H -2.418 -5.724 -2.384 1.00 . A A . 17 THR HG23 1 1
16 54993 1 1 17 THR N N -2.238 -3.340 0.847 1.00 . A A . 17 THR N 1 1
16 54994 1 1 17 THR O O -1.968 -6.436 2.415 1.00 . A A . 17 THR O 1 1
16 54995 1 1 17 THR OG1 O -4.006 -6.358 -0.353 1.00 . A A . 17 THR OG1 1 1
16 54996 1 1 18 CYS C C 0.971 -6.217 2.840 1.00 . A A . 18 CYS C 1 1
16 54997 1 1 18 CYS CA C 0.568 -6.578 1.420 1.00 . A A . 18 CYS CA 1 1
16 54998 1 1 18 CYS CB C 1.782 -6.541 0.501 1.00 . A A . 18 CYS CB 1 1
16 54999 1 1 18 CYS H H -0.270 -5.066 0.195 1.00 . A A . 18 CYS H 1 1
16 55000 1 1 18 CYS HA H 0.161 -7.579 1.420 1.00 . A A . 18 CYS HA 1 1
16 55001 1 1 18 CYS HB2 H 1.743 -5.647 -0.101 1.00 . A A . 18 CYS HB2 1 1
16 55002 1 1 18 CYS HB3 H 2.679 -6.526 1.103 1.00 . A A . 18 CYS HB3 1 1
16 55003 1 1 18 CYS HG H 1.191 -8.568 -0.390 1.00 . A A . 18 CYS HG 1 1
16 55004 1 1 18 CYS N N -0.470 -5.680 0.935 1.00 . A A . 18 CYS N 1 1
16 55005 1 1 18 CYS O O 1.084 -7.087 3.706 1.00 . A A . 18 CYS O 1 1
16 55006 1 1 18 CYS SG S 1.894 -7.955 -0.618 1.00 . A A . 18 CYS SG 1 1
16 55007 1 1 19 LEU C C 0.499 -4.839 5.423 1.00 . A A . 19 LEU C 1 1
16 55008 1 1 19 LEU CA C 1.560 -4.463 4.397 1.00 . A A . 19 LEU CA 1 1
16 55009 1 1 19 LEU CB C 1.777 -2.949 4.391 1.00 . A A . 19 LEU CB 1 1
16 55010 1 1 19 LEU CD1 C 4.059 -2.388 3.515 1.00 . A A . 19 LEU CD1 1 1
16 55011 1 1 19 LEU CD2 C 3.154 -1.173 5.505 1.00 . A A . 19 LEU CD2 1 1
16 55012 1 1 19 LEU CG C 3.193 -2.499 4.759 1.00 . A A . 19 LEU CG 1 1
16 55013 1 1 19 LEU H H 1.067 -4.283 2.350 1.00 . A A . 19 LEU H 1 1
16 55014 1 1 19 LEU HA H 2.488 -4.949 4.660 1.00 . A A . 19 LEU HA 1 1
16 55015 1 1 19 LEU HB2 H 1.549 -2.580 3.404 1.00 . A A . 19 LEU HB2 1 1
16 55016 1 1 19 LEU HB3 H 1.088 -2.504 5.093 1.00 . A A . 19 LEU HB3 1 1
16 55017 1 1 19 LEU HD11 H 4.086 -3.342 3.009 1.00 . A A . 19 LEU HD11 1 1
16 55018 1 1 19 LEU HD12 H 3.646 -1.640 2.854 1.00 . A A . 19 LEU HD12 1 1
16 55019 1 1 19 LEU HD13 H 5.062 -2.104 3.800 1.00 . A A . 19 LEU HD13 1 1
16 55020 1 1 19 LEU HD21 H 2.261 -1.127 6.111 1.00 . A A . 19 LEU HD21 1 1
16 55021 1 1 19 LEU HD22 H 4.024 -1.092 6.140 1.00 . A A . 19 LEU HD22 1 1
16 55022 1 1 19 LEU HD23 H 3.150 -0.360 4.794 1.00 . A A . 19 LEU HD23 1 1
16 55023 1 1 19 LEU HG H 3.639 -3.237 5.411 1.00 . A A . 19 LEU HG 1 1
16 55024 1 1 19 LEU N N 1.178 -4.930 3.077 1.00 . A A . 19 LEU N 1 1
16 55025 1 1 19 LEU O O 0.734 -5.678 6.291 1.00 . A A . 19 LEU O 1 1
16 55026 1 1 20 LEU C C -1.878 -5.988 6.543 1.00 . A A . 20 LEU C 1 1
16 55027 1 1 20 LEU CA C -1.778 -4.498 6.239 1.00 . A A . 20 LEU CA 1 1
16 55028 1 1 20 LEU CB C -3.100 -3.993 5.655 1.00 . A A . 20 LEU CB 1 1
16 55029 1 1 20 LEU CD1 C -4.713 -2.104 5.332 1.00 . A A . 20 LEU CD1 1 1
16 55030 1 1 20 LEU CD2 C -2.933 -1.941 7.080 1.00 . A A . 20 LEU CD2 1 1
16 55031 1 1 20 LEU CG C -3.288 -2.477 5.701 1.00 . A A . 20 LEU CG 1 1
16 55032 1 1 20 LEU H H -0.808 -3.564 4.601 1.00 . A A . 20 LEU H 1 1
16 55033 1 1 20 LEU HA H -1.579 -3.974 7.154 1.00 . A A . 20 LEU HA 1 1
16 55034 1 1 20 LEU HB2 H -3.160 -4.314 4.625 1.00 . A A . 20 LEU HB2 1 1
16 55035 1 1 20 LEU HB3 H -3.910 -4.450 6.206 1.00 . A A . 20 LEU HB3 1 1
16 55036 1 1 20 LEU HD11 H -5.395 -2.837 5.740 1.00 . A A . 20 LEU HD11 1 1
16 55037 1 1 20 LEU HD12 H -4.948 -1.131 5.737 1.00 . A A . 20 LEU HD12 1 1
16 55038 1 1 20 LEU HD13 H -4.813 -2.080 4.258 1.00 . A A . 20 LEU HD13 1 1
16 55039 1 1 20 LEU HD21 H -3.083 -2.716 7.817 1.00 . A A . 20 LEU HD21 1 1
16 55040 1 1 20 LEU HD22 H -1.900 -1.629 7.090 1.00 . A A . 20 LEU HD22 1 1
16 55041 1 1 20 LEU HD23 H -3.567 -1.098 7.311 1.00 . A A . 20 LEU HD23 1 1
16 55042 1 1 20 LEU HG H -2.625 -2.017 4.982 1.00 . A A . 20 LEU HG 1 1
16 55043 1 1 20 LEU N N -0.676 -4.220 5.316 1.00 . A A . 20 LEU N 1 1
16 55044 1 1 20 LEU O O -2.013 -6.395 7.697 1.00 . A A . 20 LEU O 1 1
16 55045 1 1 21 ILE C C -0.954 -8.715 6.772 1.00 . A A . 21 ILE C 1 1
16 55046 1 1 21 ILE CA C -1.851 -8.240 5.627 1.00 . A A . 21 ILE CA 1 1
16 55047 1 1 21 ILE CB C -1.457 -8.910 4.270 1.00 . A A . 21 ILE CB 1 1
16 55048 1 1 21 ILE CD1 C -3.748 -8.089 3.424 1.00 . A A . 21 ILE CD1 1 1
16 55049 1 1 21 ILE CG1 C -2.706 -9.197 3.424 1.00 . A A . 21 ILE CG1 1 1
16 55050 1 1 21 ILE CG2 C -0.651 -10.197 4.458 1.00 . A A . 21 ILE CG2 1 1
16 55051 1 1 21 ILE H H -1.662 -6.404 4.606 1.00 . A A . 21 ILE H 1 1
16 55052 1 1 21 ILE HA H -2.874 -8.508 5.851 1.00 . A A . 21 ILE HA 1 1
16 55053 1 1 21 ILE HB H -0.833 -8.213 3.732 1.00 . A A . 21 ILE HB 1 1
16 55054 1 1 21 ILE HD11 H -3.485 -7.333 4.149 1.00 . A A . 21 ILE HD11 1 1
16 55055 1 1 21 ILE HD12 H -3.791 -7.641 2.440 1.00 . A A . 21 ILE HD12 1 1
16 55056 1 1 21 ILE HD13 H -4.712 -8.503 3.675 1.00 . A A . 21 ILE HD13 1 1
16 55057 1 1 21 ILE HG12 H -2.400 -9.353 2.400 1.00 . A A . 21 ILE HG12 1 1
16 55058 1 1 21 ILE HG13 H -3.178 -10.097 3.791 1.00 . A A . 21 ILE HG13 1 1
16 55059 1 1 21 ILE HG21 H -1.084 -10.782 5.253 1.00 . A A . 21 ILE HG21 1 1
16 55060 1 1 21 ILE HG22 H -0.666 -10.767 3.541 1.00 . A A . 21 ILE HG22 1 1
16 55061 1 1 21 ILE HG23 H 0.369 -9.949 4.708 1.00 . A A . 21 ILE HG23 1 1
16 55062 1 1 21 ILE N N -1.787 -6.793 5.495 1.00 . A A . 21 ILE N 1 1
16 55063 1 1 21 ILE O O -1.440 -9.149 7.816 1.00 . A A . 21 ILE O 1 1
16 55064 1 1 22 SER C C 1.768 -7.855 8.437 1.00 . A A . 22 SER C 1 1
16 55065 1 1 22 SER CA C 1.312 -9.034 7.584 1.00 . A A . 22 SER CA 1 1
16 55066 1 1 22 SER CB C 2.522 -9.687 6.924 1.00 . A A . 22 SER CB 1 1
16 55067 1 1 22 SER H H 0.680 -8.262 5.717 1.00 . A A . 22 SER H 1 1
16 55068 1 1 22 SER HA H 0.827 -9.758 8.218 1.00 . A A . 22 SER HA 1 1
16 55069 1 1 22 SER HB2 H 2.240 -10.659 6.545 1.00 . A A . 22 SER HB2 1 1
16 55070 1 1 22 SER HB3 H 2.860 -9.067 6.106 1.00 . A A . 22 SER HB3 1 1
16 55071 1 1 22 SER HG H 4.022 -9.004 7.982 1.00 . A A . 22 SER HG 1 1
16 55072 1 1 22 SER N N 0.353 -8.621 6.569 1.00 . A A . 22 SER N 1 1
16 55073 1 1 22 SER O O 1.599 -7.846 9.657 1.00 . A A . 22 SER O 1 1
16 55074 1 1 22 SER OG O 3.584 -9.848 7.848 1.00 . A A . 22 SER OG 1 1
16 55075 1 1 23 TYR C C 1.939 -5.101 9.478 1.00 . A A . 23 TYR C 1 1
16 55076 1 1 23 TYR CA C 2.907 -5.690 8.440 1.00 . A A . 23 TYR CA 1 1
16 55077 1 1 23 TYR CB C 3.297 -4.643 7.379 1.00 . A A . 23 TYR CB 1 1
16 55078 1 1 23 TYR CD1 C 2.085 -2.529 8.096 1.00 . A A . 23 TYR CD1 1 1
16 55079 1 1 23 TYR CD2 C 4.496 -2.521 8.080 1.00 . A A . 23 TYR CD2 1 1
16 55080 1 1 23 TYR CE1 C 2.078 -1.205 8.536 1.00 . A A . 23 TYR CE1 1 1
16 55081 1 1 23 TYR CE2 C 4.499 -1.197 8.522 1.00 . A A . 23 TYR CE2 1 1
16 55082 1 1 23 TYR CG C 3.293 -3.208 7.861 1.00 . A A . 23 TYR CG 1 1
16 55083 1 1 23 TYR CZ C 3.288 -0.542 8.749 1.00 . A A . 23 TYR CZ 1 1
16 55084 1 1 23 TYR H H 2.494 -6.967 6.809 1.00 . A A . 23 TYR H 1 1
16 55085 1 1 23 TYR HA H 3.802 -5.992 8.956 1.00 . A A . 23 TYR HA 1 1
16 55086 1 1 23 TYR HB2 H 4.292 -4.861 7.026 1.00 . A A . 23 TYR HB2 1 1
16 55087 1 1 23 TYR HB3 H 2.616 -4.712 6.552 1.00 . A A . 23 TYR HB3 1 1
16 55088 1 1 23 TYR HD1 H 1.151 -3.047 7.931 1.00 . A A . 23 TYR HD1 1 1
16 55089 1 1 23 TYR HD2 H 5.431 -3.031 7.903 1.00 . A A . 23 TYR HD2 1 1
16 55090 1 1 23 TYR HE1 H 1.141 -0.699 8.712 1.00 . A A . 23 TYR HE1 1 1
16 55091 1 1 23 TYR HE2 H 5.435 -0.688 8.687 1.00 . A A . 23 TYR HE2 1 1
16 55092 1 1 23 TYR HH H 3.590 1.336 8.475 1.00 . A A . 23 TYR HH 1 1
16 55093 1 1 23 TYR N N 2.377 -6.878 7.778 1.00 . A A . 23 TYR N 1 1
16 55094 1 1 23 TYR O O 2.381 -4.445 10.421 1.00 . A A . 23 TYR O 1 1
16 55095 1 1 23 TYR OH O 3.286 0.763 9.182 1.00 . A A . 23 TYR OH 1 1
16 55096 1 1 24 THR C C -0.959 -5.834 11.151 1.00 . A A . 24 THR C 1 1
16 55097 1 1 24 THR CA C -0.321 -4.754 10.278 1.00 . A A . 24 THR CA 1 1
16 55098 1 1 24 THR CB C -1.403 -3.944 9.560 1.00 . A A . 24 THR CB 1 1
16 55099 1 1 24 THR CG2 C -2.449 -3.381 10.497 1.00 . A A . 24 THR CG2 1 1
16 55100 1 1 24 THR H H 0.304 -5.830 8.550 1.00 . A A . 24 THR H 1 1
16 55101 1 1 24 THR HA H 0.231 -4.085 10.922 1.00 . A A . 24 THR HA 1 1
16 55102 1 1 24 THR HB H -1.907 -4.583 8.847 1.00 . A A . 24 THR HB 1 1
16 55103 1 1 24 THR HG1 H -0.505 -2.206 9.486 1.00 . A A . 24 THR HG1 1 1
16 55104 1 1 24 THR HG21 H -2.412 -3.908 11.439 1.00 . A A . 24 THR HG21 1 1
16 55105 1 1 24 THR HG22 H -2.255 -2.331 10.663 1.00 . A A . 24 THR HG22 1 1
16 55106 1 1 24 THR HG23 H -3.428 -3.500 10.057 1.00 . A A . 24 THR HG23 1 1
16 55107 1 1 24 THR N N 0.632 -5.311 9.318 1.00 . A A . 24 THR N 1 1
16 55108 1 1 24 THR O O -0.453 -6.150 12.228 1.00 . A A . 24 THR O 1 1
16 55109 1 1 24 THR OG1 O -0.829 -2.856 8.859 1.00 . A A . 24 THR OG1 1 1
16 55110 1 1 25 THR C C -1.965 -8.674 11.598 1.00 . A A . 25 THR C 1 1
16 55111 1 1 25 THR CA C -2.795 -7.402 11.445 1.00 . A A . 25 THR CA 1 1
16 55112 1 1 25 THR CB C -4.132 -7.696 10.760 1.00 . A A . 25 THR CB 1 1
16 55113 1 1 25 THR CG2 C -4.040 -8.697 9.626 1.00 . A A . 25 THR CG2 1 1
16 55114 1 1 25 THR H H -2.447 -6.085 9.840 1.00 . A A . 25 THR H 1 1
16 55115 1 1 25 THR HA H -2.993 -7.003 12.428 1.00 . A A . 25 THR HA 1 1
16 55116 1 1 25 THR HB H -4.514 -6.771 10.349 1.00 . A A . 25 THR HB 1 1
16 55117 1 1 25 THR HG1 H -4.946 -7.757 12.539 1.00 . A A . 25 THR HG1 1 1
16 55118 1 1 25 THR HG21 H -3.541 -9.587 9.977 1.00 . A A . 25 THR HG21 1 1
16 55119 1 1 25 THR HG22 H -5.034 -8.950 9.287 1.00 . A A . 25 THR HG22 1 1
16 55120 1 1 25 THR HG23 H -3.479 -8.266 8.810 1.00 . A A . 25 THR HG23 1 1
16 55121 1 1 25 THR N N -2.081 -6.381 10.694 1.00 . A A . 25 THR N 1 1
16 55122 1 1 25 THR O O -2.227 -9.493 12.479 1.00 . A A . 25 THR O 1 1
16 55123 1 1 25 THR OG1 O -5.073 -8.194 11.693 1.00 . A A . 25 THR OG1 1 1
16 55124 1 1 26 ASN C C -0.878 -11.261 10.336 1.00 . A A . 26 ASN C 1 1
16 55125 1 1 26 ASN CA C -0.111 -10.020 10.787 1.00 . A A . 26 ASN CA 1 1
16 55126 1 1 26 ASN CB C 0.427 -10.228 12.204 1.00 . A A . 26 ASN CB 1 1
16 55127 1 1 26 ASN CG C 1.857 -10.731 12.212 1.00 . A A . 26 ASN CG 1 1
16 55128 1 1 26 ASN H H -0.804 -8.155 10.050 1.00 . A A . 26 ASN H 1 1
16 55129 1 1 26 ASN HA H 0.718 -9.859 10.118 1.00 . A A . 26 ASN HA 1 1
16 55130 1 1 26 ASN HB2 H 0.394 -9.289 12.737 1.00 . A A . 26 ASN HB2 1 1
16 55131 1 1 26 ASN HB3 H -0.193 -10.949 12.716 1.00 . A A . 26 ASN HB3 1 1
16 55132 1 1 26 ASN HD21 H 1.651 -11.360 14.086 1.00 . A A . 26 ASN HD21 1 1
16 55133 1 1 26 ASN HD22 H 3.198 -11.634 13.369 1.00 . A A . 26 ASN HD22 1 1
16 55134 1 1 26 ASN N N -0.967 -8.839 10.737 1.00 . A A . 26 ASN N 1 1
16 55135 1 1 26 ASN ND2 N 2.278 -11.299 13.336 1.00 . A A . 26 ASN ND2 1 1
16 55136 1 1 26 ASN O O -0.633 -12.365 10.821 1.00 . A A . 26 ASN O 1 1
16 55137 1 1 26 ASN OD1 O 2.574 -10.613 11.220 1.00 . A A . 26 ASN OD1 1 1
16 55138 1 1 27 LYS C C -2.566 -12.192 7.363 1.00 . A A . 27 LYS C 1 1
16 55139 1 1 27 LYS CA C -2.615 -12.164 8.884 1.00 . A A . 27 LYS CA 1 1
16 55140 1 1 27 LYS CB C -4.064 -12.029 9.353 1.00 . A A . 27 LYS CB 1 1
16 55141 1 1 27 LYS CD C -6.316 -12.405 8.306 1.00 . A A . 27 LYS CD 1 1
16 55142 1 1 27 LYS CE C -6.153 -11.621 7.014 1.00 . A A . 27 LYS CE 1 1
16 55143 1 1 27 LYS CG C -5.009 -13.051 8.739 1.00 . A A . 27 LYS CG 1 1
16 55144 1 1 27 LYS H H -1.952 -10.162 9.060 1.00 . A A . 27 LYS H 1 1
16 55145 1 1 27 LYS HA H -2.206 -13.088 9.264 1.00 . A A . 27 LYS HA 1 1
16 55146 1 1 27 LYS HB2 H -4.095 -12.144 10.424 1.00 . A A . 27 LYS HB2 1 1
16 55147 1 1 27 LYS HB3 H -4.422 -11.045 9.094 1.00 . A A . 27 LYS HB3 1 1
16 55148 1 1 27 LYS HD2 H -7.055 -13.177 8.155 1.00 . A A . 27 LYS HD2 1 1
16 55149 1 1 27 LYS HD3 H -6.649 -11.734 9.085 1.00 . A A . 27 LYS HD3 1 1
16 55150 1 1 27 LYS HG2 H -4.536 -13.495 7.876 1.00 . A A . 27 LYS HG2 1 1
16 55151 1 1 27 LYS HG3 H -5.220 -13.816 9.470 1.00 . A A . 27 LYS HG3 1 1
16 55152 1 1 27 LYS HZ1 H -8.222 -11.374 6.891 1.00 . A A . 27 LYS HZ1 1 1
16 55153 1 1 27 LYS HZ2 H -7.380 -10.775 5.550 1.00 . A A . 27 LYS HZ2 1 1
16 55154 1 1 27 LYS HZ3 H -7.591 -12.442 5.742 1.00 . A A . 27 LYS HZ3 1 1
16 55155 1 1 27 LYS N N -1.806 -11.067 9.406 1.00 . A A . 27 LYS N 1 1
16 55156 1 1 27 LYS NZ N -7.426 -11.548 6.245 1.00 . A A . 27 LYS NZ 1 1
16 55157 1 1 27 LYS O O -2.640 -11.152 6.711 1.00 . A A . 27 LYS O 1 1
16 55158 1 1 28 PHE C C -3.798 -13.539 4.761 1.00 . A A . 28 PHE C 1 1
16 55159 1 1 28 PHE CA C -2.394 -13.561 5.362 1.00 . A A . 28 PHE CA 1 1
16 55160 1 1 28 PHE CB C -1.688 -14.872 5.011 1.00 . A A . 28 PHE CB 1 1
16 55161 1 1 28 PHE CD1 C 0.752 -14.367 5.431 1.00 . A A . 28 PHE CD1 1 1
16 55162 1 1 28 PHE CD2 C 0.035 -14.823 3.170 1.00 . A A . 28 PHE CD2 1 1
16 55163 1 1 28 PHE CE1 C 2.064 -14.192 4.982 1.00 . A A . 28 PHE CE1 1 1
16 55164 1 1 28 PHE CE2 C 1.346 -14.649 2.716 1.00 . A A . 28 PHE CE2 1 1
16 55165 1 1 28 PHE CG C -0.277 -14.684 4.530 1.00 . A A . 28 PHE CG 1 1
16 55166 1 1 28 PHE CZ C 2.361 -14.334 3.624 1.00 . A A . 28 PHE CZ 1 1
16 55167 1 1 28 PHE H H -2.400 -14.179 7.386 1.00 . A A . 28 PHE H 1 1
16 55168 1 1 28 PHE HA H -1.827 -12.737 4.953 1.00 . A A . 28 PHE HA 1 1
16 55169 1 1 28 PHE HB2 H -1.659 -15.502 5.888 1.00 . A A . 28 PHE HB2 1 1
16 55170 1 1 28 PHE HB3 H -2.243 -15.374 4.232 1.00 . A A . 28 PHE HB3 1 1
16 55171 1 1 28 PHE HD1 H 0.525 -14.258 6.481 1.00 . A A . 28 PHE HD1 1 1
16 55172 1 1 28 PHE HD2 H -0.749 -15.066 2.468 1.00 . A A . 28 PHE HD2 1 1
16 55173 1 1 28 PHE HE1 H 2.848 -13.949 5.684 1.00 . A A . 28 PHE HE1 1 1
16 55174 1 1 28 PHE HE2 H 1.574 -14.758 1.667 1.00 . A A . 28 PHE HE2 1 1
16 55175 1 1 28 PHE HZ H 3.374 -14.198 3.276 1.00 . A A . 28 PHE HZ 1 1
16 55176 1 1 28 PHE N N -2.449 -13.390 6.807 1.00 . A A . 28 PHE N 1 1
16 55177 1 1 28 PHE O O -4.766 -13.942 5.406 1.00 . A A . 28 PHE O 1 1
16 55178 1 1 29 PRO C C -6.039 -14.260 2.956 1.00 . A A . 29 PRO C 1 1
16 55179 1 1 29 PRO CA C -5.219 -12.980 2.822 1.00 . A A . 29 PRO CA 1 1
16 55180 1 1 29 PRO CB C -4.821 -12.749 1.365 1.00 . A A . 29 PRO CB 1 1
16 55181 1 1 29 PRO CD C -2.822 -12.557 2.672 1.00 . A A . 29 PRO CD 1 1
16 55182 1 1 29 PRO CG C -3.517 -12.032 1.443 1.00 . A A . 29 PRO CG 1 1
16 55183 1 1 29 PRO HA H -5.803 -12.143 3.175 1.00 . A A . 29 PRO HA 1 1
16 55184 1 1 29 PRO HB2 H -4.722 -13.699 0.860 1.00 . A A . 29 PRO HB2 1 1
16 55185 1 1 29 PRO HB3 H -5.572 -12.149 0.874 1.00 . A A . 29 PRO HB3 1 1
16 55186 1 1 29 PRO HD2 H -2.144 -13.355 2.409 1.00 . A A . 29 PRO HD2 1 1
16 55187 1 1 29 PRO HD3 H -2.293 -11.760 3.173 1.00 . A A . 29 PRO HD3 1 1
16 55188 1 1 29 PRO HG2 H -2.930 -12.242 0.562 1.00 . A A . 29 PRO HG2 1 1
16 55189 1 1 29 PRO HG3 H -3.689 -10.969 1.536 1.00 . A A . 29 PRO HG3 1 1
16 55190 1 1 29 PRO N N -3.928 -13.060 3.511 1.00 . A A . 29 PRO N 1 1
16 55191 1 1 29 PRO O O -5.489 -15.345 3.141 1.00 . A A . 29 PRO O 1 1
16 55192 1 1 30 SER C C -8.861 -15.609 1.608 1.00 . A A . 30 SER C 1 1
16 55193 1 1 30 SER CA C -8.258 -15.264 2.966 1.00 . A A . 30 SER CA 1 1
16 55194 1 1 30 SER CB C -9.372 -14.970 3.973 1.00 . A A . 30 SER CB 1 1
16 55195 1 1 30 SER H H -7.735 -13.229 2.710 1.00 . A A . 30 SER H 1 1
16 55196 1 1 30 SER HA H -7.682 -16.107 3.317 1.00 . A A . 30 SER HA 1 1
16 55197 1 1 30 SER HB2 H -10.228 -15.591 3.752 1.00 . A A . 30 SER HB2 1 1
16 55198 1 1 30 SER HB3 H -9.020 -15.185 4.971 1.00 . A A . 30 SER HB3 1 1
16 55199 1 1 30 SER HG H -10.045 -13.318 4.785 1.00 . A A . 30 SER HG 1 1
16 55200 1 1 30 SER N N -7.358 -14.122 2.859 1.00 . A A . 30 SER N 1 1
16 55201 1 1 30 SER O O -8.508 -16.620 1.002 1.00 . A A . 30 SER O 1 1
16 55202 1 1 30 SER OG O -9.769 -13.610 3.913 1.00 . A A . 30 SER OG 1 1
16 55203 1 1 31 GLU C C -9.525 -14.471 -1.292 1.00 . A A . 31 GLU C 1 1
16 55204 1 1 31 GLU CA C -10.411 -14.976 -0.158 1.00 . A A . 31 GLU CA 1 1
16 55205 1 1 31 GLU CB C -11.768 -14.269 -0.200 1.00 . A A . 31 GLU CB 1 1
16 55206 1 1 31 GLU CD C -14.228 -14.543 0.311 1.00 . A A . 31 GLU CD 1 1
16 55207 1 1 31 GLU CG C -12.952 -15.222 -0.148 1.00 . A A . 31 GLU CG 1 1
16 55208 1 1 31 GLU H H -10.006 -13.968 1.659 1.00 . A A . 31 GLU H 1 1
16 55209 1 1 31 GLU HA H -10.563 -16.038 -0.280 1.00 . A A . 31 GLU HA 1 1
16 55210 1 1 31 GLU HB2 H -11.837 -13.598 0.642 1.00 . A A . 31 GLU HB2 1 1
16 55211 1 1 31 GLU HB3 H -11.834 -13.696 -1.113 1.00 . A A . 31 GLU HB3 1 1
16 55212 1 1 31 GLU HG2 H -13.114 -15.628 -1.135 1.00 . A A . 31 GLU HG2 1 1
16 55213 1 1 31 GLU HG3 H -12.721 -16.025 0.537 1.00 . A A . 31 GLU HG3 1 1
16 55214 1 1 31 GLU N N -9.767 -14.759 1.132 1.00 . A A . 31 GLU N 1 1
16 55215 1 1 31 GLU O O -9.338 -13.264 -1.454 1.00 . A A . 31 GLU O 1 1
16 55216 1 1 31 GLU OE1 O -14.652 -13.570 -0.346 1.00 . A A . 31 GLU OE1 1 1
16 55217 1 1 31 GLU OE2 O -14.801 -14.985 1.328 1.00 . A A . 31 GLU OE2 1 1
16 55218 1 1 32 TYR C C -8.878 -14.306 -4.275 1.00 . A A . 32 TYR C 1 1
16 55219 1 1 32 TYR CA C -8.106 -15.038 -3.182 1.00 . A A . 32 TYR CA 1 1
16 55220 1 1 32 TYR CB C -7.434 -16.284 -3.765 1.00 . A A . 32 TYR CB 1 1
16 55221 1 1 32 TYR CD1 C -6.013 -14.672 -5.133 1.00 . A A . 32 TYR CD1 1 1
16 55222 1 1 32 TYR CD2 C -5.959 -17.017 -5.700 1.00 . A A . 32 TYR CD2 1 1
16 55223 1 1 32 TYR CE1 C -5.110 -14.396 -6.163 1.00 . A A . 32 TYR CE1 1 1
16 55224 1 1 32 TYR CE2 C -5.054 -16.750 -6.732 1.00 . A A . 32 TYR CE2 1 1
16 55225 1 1 32 TYR CG C -6.454 -15.985 -4.883 1.00 . A A . 32 TYR CG 1 1
16 55226 1 1 32 TYR CZ C -4.633 -15.439 -6.959 1.00 . A A . 32 TYR CZ 1 1
16 55227 1 1 32 TYR H H -9.158 -16.344 -1.889 1.00 . A A . 32 TYR H 1 1
16 55228 1 1 32 TYR HA H -7.342 -14.378 -2.799 1.00 . A A . 32 TYR HA 1 1
16 55229 1 1 32 TYR HB2 H -6.896 -16.795 -2.981 1.00 . A A . 32 TYR HB2 1 1
16 55230 1 1 32 TYR HB3 H -8.196 -16.942 -4.158 1.00 . A A . 32 TYR HB3 1 1
16 55231 1 1 32 TYR HD1 H -6.382 -13.867 -4.515 1.00 . A A . 32 TYR HD1 1 1
16 55232 1 1 32 TYR HD2 H -6.287 -18.031 -5.522 1.00 . A A . 32 TYR HD2 1 1
16 55233 1 1 32 TYR HE1 H -4.784 -13.380 -6.338 1.00 . A A . 32 TYR HE1 1 1
16 55234 1 1 32 TYR HE2 H -4.685 -17.556 -7.350 1.00 . A A . 32 TYR HE2 1 1
16 55235 1 1 32 TYR HH H -3.922 -15.754 -8.717 1.00 . A A . 32 TYR HH 1 1
16 55236 1 1 32 TYR N N -8.977 -15.398 -2.070 1.00 . A A . 32 TYR N 1 1
16 55237 1 1 32 TYR O O -9.452 -14.927 -5.169 1.00 . A A . 32 TYR O 1 1
16 55238 1 1 32 TYR OH O -3.744 -15.173 -7.974 1.00 . A A . 32 TYR OH 1 1
16 55239 1 1 33 VAL C C -8.716 -10.942 -5.546 1.00 . A A . 33 VAL C 1 1
16 55240 1 1 33 VAL CA C -9.569 -12.151 -5.178 1.00 . A A . 33 VAL CA 1 1
16 55241 1 1 33 VAL CB C -10.932 -11.659 -4.645 1.00 . A A . 33 VAL CB 1 1
16 55242 1 1 33 VAL CG1 C -11.632 -10.781 -5.675 1.00 . A A . 33 VAL CG1 1 1
16 55243 1 1 33 VAL CG2 C -11.811 -12.836 -4.255 1.00 . A A . 33 VAL CG2 1 1
16 55244 1 1 33 VAL H H -8.398 -12.546 -3.461 1.00 . A A . 33 VAL H 1 1
16 55245 1 1 33 VAL HA H -9.742 -12.749 -6.059 1.00 . A A . 33 VAL HA 1 1
16 55246 1 1 33 VAL HB H -10.754 -11.063 -3.761 1.00 . A A . 33 VAL HB 1 1
16 55247 1 1 33 VAL HG11 H -10.921 -10.459 -6.422 1.00 . A A . 33 VAL HG11 1 1
16 55248 1 1 33 VAL HG12 H -12.422 -11.343 -6.150 1.00 . A A . 33 VAL HG12 1 1
16 55249 1 1 33 VAL HG13 H -12.052 -9.914 -5.185 1.00 . A A . 33 VAL HG13 1 1
16 55250 1 1 33 VAL HG21 H -11.245 -13.752 -4.336 1.00 . A A . 33 VAL HG21 1 1
16 55251 1 1 33 VAL HG22 H -12.149 -12.712 -3.237 1.00 . A A . 33 VAL HG22 1 1
16 55252 1 1 33 VAL HG23 H -12.665 -12.882 -4.914 1.00 . A A . 33 VAL HG23 1 1
16 55253 1 1 33 VAL N N -8.880 -12.980 -4.197 1.00 . A A . 33 VAL N 1 1
16 55254 1 1 33 VAL O O -8.209 -10.244 -4.667 1.00 . A A . 33 VAL O 1 1
16 55255 1 1 34 PRO C C -8.019 -8.279 -6.486 1.00 . A A . 34 PRO C 1 1
16 55256 1 1 34 PRO CA C -7.752 -9.529 -7.313 1.00 . A A . 34 PRO CA 1 1
16 55257 1 1 34 PRO CB C -8.234 -9.338 -8.748 1.00 . A A . 34 PRO CB 1 1
16 55258 1 1 34 PRO CD C -9.116 -11.434 -7.976 1.00 . A A . 34 PRO CD 1 1
16 55259 1 1 34 PRO CG C -8.611 -10.708 -9.198 1.00 . A A . 34 PRO CG 1 1
16 55260 1 1 34 PRO HA H -6.695 -9.749 -7.306 1.00 . A A . 34 PRO HA 1 1
16 55261 1 1 34 PRO HB2 H -9.083 -8.668 -8.760 1.00 . A A . 34 PRO HB2 1 1
16 55262 1 1 34 PRO HB3 H -7.436 -8.931 -9.349 1.00 . A A . 34 PRO HB3 1 1
16 55263 1 1 34 PRO HD2 H -10.196 -11.414 -7.945 1.00 . A A . 34 PRO HD2 1 1
16 55264 1 1 34 PRO HD3 H -8.757 -12.452 -7.967 1.00 . A A . 34 PRO HD3 1 1
16 55265 1 1 34 PRO HG2 H -9.388 -10.648 -9.945 1.00 . A A . 34 PRO HG2 1 1
16 55266 1 1 34 PRO HG3 H -7.744 -11.212 -9.599 1.00 . A A . 34 PRO HG3 1 1
16 55267 1 1 34 PRO N N -8.545 -10.666 -6.851 1.00 . A A . 34 PRO N 1 1
16 55268 1 1 34 PRO O O -8.958 -7.535 -6.761 1.00 . A A . 34 PRO O 1 1
16 55269 1 1 35 THR C C -7.447 -5.615 -5.378 1.00 . A A . 35 THR C 1 1
16 55270 1 1 35 THR CA C -7.354 -6.911 -4.582 1.00 . A A . 35 THR CA 1 1
16 55271 1 1 35 THR CB C -6.191 -6.816 -3.590 1.00 . A A . 35 THR CB 1 1
16 55272 1 1 35 THR CG2 C -6.260 -5.585 -2.713 1.00 . A A . 35 THR CG2 1 1
16 55273 1 1 35 THR H H -6.472 -8.705 -5.287 1.00 . A A . 35 THR H 1 1
16 55274 1 1 35 THR HA H -8.272 -7.044 -4.029 1.00 . A A . 35 THR HA 1 1
16 55275 1 1 35 THR HB H -5.263 -6.778 -4.142 1.00 . A A . 35 THR HB 1 1
16 55276 1 1 35 THR HG1 H -6.382 -8.735 -3.237 1.00 . A A . 35 THR HG1 1 1
16 55277 1 1 35 THR HG21 H -7.217 -5.098 -2.848 1.00 . A A . 35 THR HG21 1 1
16 55278 1 1 35 THR HG22 H -6.146 -5.871 -1.679 1.00 . A A . 35 THR HG22 1 1
16 55279 1 1 35 THR HG23 H -5.470 -4.903 -2.987 1.00 . A A . 35 THR HG23 1 1
16 55280 1 1 35 THR N N -7.196 -8.065 -5.461 1.00 . A A . 35 THR N 1 1
16 55281 1 1 35 THR O O -6.442 -4.940 -5.598 1.00 . A A . 35 THR O 1 1
16 55282 1 1 35 THR OG1 O -6.154 -7.947 -2.736 1.00 . A A . 35 THR OG1 1 1
16 55283 1 1 36 VAL C C -8.839 -2.851 -5.580 1.00 . A A . 36 VAL C 1 1
16 55284 1 1 36 VAL CA C -8.875 -4.031 -6.534 1.00 . A A . 36 VAL CA 1 1
16 55285 1 1 36 VAL CB C -10.223 -4.046 -7.279 1.00 . A A . 36 VAL CB 1 1
16 55286 1 1 36 VAL CG1 C -10.447 -2.731 -8.014 1.00 . A A . 36 VAL CG1 1 1
16 55287 1 1 36 VAL CG2 C -10.288 -5.221 -8.243 1.00 . A A . 36 VAL CG2 1 1
16 55288 1 1 36 VAL H H -9.426 -5.830 -5.569 1.00 . A A . 36 VAL H 1 1
16 55289 1 1 36 VAL HA H -8.079 -3.930 -7.258 1.00 . A A . 36 VAL HA 1 1
16 55290 1 1 36 VAL HB H -11.011 -4.162 -6.550 1.00 . A A . 36 VAL HB 1 1
16 55291 1 1 36 VAL HG11 H -10.206 -1.907 -7.360 1.00 . A A . 36 VAL HG11 1 1
16 55292 1 1 36 VAL HG12 H -9.812 -2.695 -8.887 1.00 . A A . 36 VAL HG12 1 1
16 55293 1 1 36 VAL HG13 H -11.481 -2.659 -8.317 1.00 . A A . 36 VAL HG13 1 1
16 55294 1 1 36 VAL HG21 H -9.333 -5.337 -8.733 1.00 . A A . 36 VAL HG21 1 1
16 55295 1 1 36 VAL HG22 H -10.524 -6.122 -7.695 1.00 . A A . 36 VAL HG22 1 1
16 55296 1 1 36 VAL HG23 H -11.053 -5.038 -8.983 1.00 . A A . 36 VAL HG23 1 1
16 55297 1 1 36 VAL N N -8.659 -5.261 -5.788 1.00 . A A . 36 VAL N 1 1
16 55298 1 1 36 VAL O O -8.318 -1.785 -5.903 1.00 . A A . 36 VAL O 1 1
16 55299 1 1 37 PHE C C -9.060 -2.685 -2.006 1.00 . A A . 37 PHE C 1 1
16 55300 1 1 37 PHE CA C -9.427 -2.058 -3.349 1.00 . A A . 37 PHE CA 1 1
16 55301 1 1 37 PHE CB C -10.824 -1.415 -3.279 1.00 . A A . 37 PHE CB 1 1
16 55302 1 1 37 PHE CD1 C -10.201 0.136 -1.388 1.00 . A A . 37 PHE CD1 1 1
16 55303 1 1 37 PHE CD2 C -12.333 -0.994 -1.287 1.00 . A A . 37 PHE CD2 1 1
16 55304 1 1 37 PHE CE1 C -10.469 0.756 -0.167 1.00 . A A . 37 PHE CE1 1 1
16 55305 1 1 37 PHE CE2 C -12.604 -0.374 -0.064 1.00 . A A . 37 PHE CE2 1 1
16 55306 1 1 37 PHE CG C -11.127 -0.745 -1.963 1.00 . A A . 37 PHE CG 1 1
16 55307 1 1 37 PHE CZ C -11.671 0.501 0.497 1.00 . A A . 37 PHE CZ 1 1
16 55308 1 1 37 PHE H H -9.772 -3.954 -4.205 1.00 . A A . 37 PHE H 1 1
16 55309 1 1 37 PHE HA H -8.698 -1.300 -3.592 1.00 . A A . 37 PHE HA 1 1
16 55310 1 1 37 PHE HB2 H -10.907 -0.671 -4.055 1.00 . A A . 37 PHE HB2 1 1
16 55311 1 1 37 PHE HB3 H -11.569 -2.179 -3.442 1.00 . A A . 37 PHE HB3 1 1
16 55312 1 1 37 PHE HD1 H -9.271 0.334 -1.900 1.00 . A A . 37 PHE HD1 1 1
16 55313 1 1 37 PHE HD2 H -13.055 -1.673 -1.716 1.00 . A A . 37 PHE HD2 1 1
16 55314 1 1 37 PHE HE1 H -9.746 1.428 0.265 1.00 . A A . 37 PHE HE1 1 1
16 55315 1 1 37 PHE HE2 H -13.535 -0.572 0.448 1.00 . A A . 37 PHE HE2 1 1
16 55316 1 1 37 PHE HZ H -11.879 0.980 1.442 1.00 . A A . 37 PHE HZ 1 1
16 55317 1 1 37 PHE N N -9.388 -3.072 -4.392 1.00 . A A . 37 PHE N 1 1
16 55318 1 1 37 PHE O O -8.051 -2.336 -1.397 1.00 . A A . 37 PHE O 1 1
16 55319 1 1 38 ASP C C -9.579 -3.308 0.858 1.00 . A A . 38 ASP C 1 1
16 55320 1 1 38 ASP CA C -9.691 -4.303 -0.293 1.00 . A A . 38 ASP CA 1 1
16 55321 1 1 38 ASP CB C -8.435 -5.174 -0.358 1.00 . A A . 38 ASP CB 1 1
16 55322 1 1 38 ASP CG C -8.476 -6.320 0.634 1.00 . A A . 38 ASP CG 1 1
16 55323 1 1 38 ASP H H -10.683 -3.842 -2.100 1.00 . A A . 38 ASP H 1 1
16 55324 1 1 38 ASP HA H -10.548 -4.937 -0.120 1.00 . A A . 38 ASP HA 1 1
16 55325 1 1 38 ASP HB2 H -8.343 -5.587 -1.352 1.00 . A A . 38 ASP HB2 1 1
16 55326 1 1 38 ASP HB3 H -7.570 -4.564 -0.144 1.00 . A A . 38 ASP HB3 1 1
16 55327 1 1 38 ASP N N -9.899 -3.613 -1.560 1.00 . A A . 38 ASP N 1 1
16 55328 1 1 38 ASP O O -8.637 -2.520 0.925 1.00 . A A . 38 ASP O 1 1
16 55329 1 1 38 ASP OD1 O -9.059 -6.141 1.723 1.00 . A A . 38 ASP OD1 1 1
16 55330 1 1 38 ASP OD2 O -7.925 -7.396 0.320 1.00 . A A . 38 ASP OD2 1 1
16 55331 1 1 39 ASN C C -10.221 -3.231 4.188 1.00 . A A . 39 ASN C 1 1
16 55332 1 1 39 ASN CA C -10.554 -2.462 2.916 1.00 . A A . 39 ASN CA 1 1
16 55333 1 1 39 ASN CB C -11.920 -1.785 3.055 1.00 . A A . 39 ASN CB 1 1
16 55334 1 1 39 ASN CG C -11.997 -0.872 4.263 1.00 . A A . 39 ASN CG 1 1
16 55335 1 1 39 ASN H H -11.269 -4.009 1.662 1.00 . A A . 39 ASN H 1 1
16 55336 1 1 39 ASN HA H -9.800 -1.706 2.757 1.00 . A A . 39 ASN HA 1 1
16 55337 1 1 39 ASN HB2 H -12.112 -1.197 2.171 1.00 . A A . 39 ASN HB2 1 1
16 55338 1 1 39 ASN HB3 H -12.682 -2.544 3.148 1.00 . A A . 39 ASN HB3 1 1
16 55339 1 1 39 ASN HD21 H -10.315 0.035 3.714 1.00 . A A . 39 ASN HD21 1 1
16 55340 1 1 39 ASN HD22 H -11.045 0.622 5.166 1.00 . A A . 39 ASN HD22 1 1
16 55341 1 1 39 ASN N N -10.546 -3.356 1.766 1.00 . A A . 39 ASN N 1 1
16 55342 1 1 39 ASN ND2 N -11.020 0.018 4.394 1.00 . A A . 39 ASN ND2 1 1
16 55343 1 1 39 ASN O O -10.458 -4.436 4.274 1.00 . A A . 39 ASN O 1 1
16 55344 1 1 39 ASN OD1 O -12.924 -0.963 5.068 1.00 . A A . 39 ASN OD1 1 1
16 55345 1 1 40 TYR C C -9.508 -2.227 7.607 1.00 . A A . 40 TYR C 1 1
16 55346 1 1 40 TYR CA C -9.290 -3.168 6.427 1.00 . A A . 40 TYR CA 1 1
16 55347 1 1 40 TYR CB C -7.829 -3.618 6.385 1.00 . A A . 40 TYR CB 1 1
16 55348 1 1 40 TYR CD1 C -7.096 -3.141 4.000 1.00 . A A . 40 TYR CD1 1 1
16 55349 1 1 40 TYR CD2 C -7.194 -5.439 4.734 1.00 . A A . 40 TYR CD2 1 1
16 55350 1 1 40 TYR CE1 C -6.663 -3.557 2.737 1.00 . A A . 40 TYR CE1 1 1
16 55351 1 1 40 TYR CE2 C -6.763 -5.865 3.474 1.00 . A A . 40 TYR CE2 1 1
16 55352 1 1 40 TYR CG C -7.367 -4.074 5.018 1.00 . A A . 40 TYR CG 1 1
16 55353 1 1 40 TYR CZ C -6.497 -4.920 2.481 1.00 . A A . 40 TYR CZ 1 1
16 55354 1 1 40 TYR H H -9.491 -1.578 5.041 1.00 . A A . 40 TYR H 1 1
16 55355 1 1 40 TYR HA H -9.918 -4.036 6.557 1.00 . A A . 40 TYR HA 1 1
16 55356 1 1 40 TYR HB2 H -7.198 -2.796 6.689 1.00 . A A . 40 TYR HB2 1 1
16 55357 1 1 40 TYR HB3 H -7.694 -4.440 7.072 1.00 . A A . 40 TYR HB3 1 1
16 55358 1 1 40 TYR HD1 H -7.224 -2.089 4.204 1.00 . A A . 40 TYR HD1 1 1
16 55359 1 1 40 TYR HD2 H -7.405 -6.167 5.505 1.00 . A A . 40 TYR HD2 1 1
16 55360 1 1 40 TYR HE1 H -6.459 -2.826 1.966 1.00 . A A . 40 TYR HE1 1 1
16 55361 1 1 40 TYR HE2 H -6.635 -6.919 3.276 1.00 . A A . 40 TYR HE2 1 1
16 55362 1 1 40 TYR HH H -5.296 -5.897 1.341 1.00 . A A . 40 TYR HH 1 1
16 55363 1 1 40 TYR N N -9.662 -2.535 5.168 1.00 . A A . 40 TYR N 1 1
16 55364 1 1 40 TYR O O -9.757 -1.034 7.431 1.00 . A A . 40 TYR O 1 1
16 55365 1 1 40 TYR OH O -6.068 -5.334 1.241 1.00 . A A . 40 TYR OH 1 1
16 55366 1 1 41 ALA C C -8.272 -1.842 10.774 1.00 . A A . 41 ALA C 1 1
16 55367 1 1 41 ALA CA C -9.592 -2.004 10.032 1.00 . A A . 41 ALA CA 1 1
16 55368 1 1 41 ALA CB C -10.620 -2.674 10.929 1.00 . A A . 41 ALA CB 1 1
16 55369 1 1 41 ALA H H -9.208 -3.734 8.881 1.00 . A A . 41 ALA H 1 1
16 55370 1 1 41 ALA HA H -9.966 -1.029 9.757 1.00 . A A . 41 ALA HA 1 1
16 55371 1 1 41 ALA HB1 H -11.424 -3.070 10.324 1.00 . A A . 41 ALA HB1 1 1
16 55372 1 1 41 ALA HB2 H -11.015 -1.949 11.626 1.00 . A A . 41 ALA HB2 1 1
16 55373 1 1 41 ALA HB3 H -10.149 -3.478 11.474 1.00 . A A . 41 ALA HB3 1 1
16 55374 1 1 41 ALA N N -9.411 -2.779 8.812 1.00 . A A . 41 ALA N 1 1
16 55375 1 1 41 ALA O O -7.489 -2.787 10.879 1.00 . A A . 41 ALA O 1 1
16 55376 1 1 42 VAL C C -6.930 0.899 12.859 1.00 . A A . 42 VAL C 1 1
16 55377 1 1 42 VAL CA C -6.800 -0.365 12.018 1.00 . A A . 42 VAL CA 1 1
16 55378 1 1 42 VAL CB C -5.602 -0.211 11.062 1.00 . A A . 42 VAL CB 1 1
16 55379 1 1 42 VAL CG1 C -5.077 -1.576 10.643 1.00 . A A . 42 VAL CG1 1 1
16 55380 1 1 42 VAL CG2 C -5.993 0.613 9.846 1.00 . A A . 42 VAL CG2 1 1
16 55381 1 1 42 VAL H H -8.688 0.072 11.170 1.00 . A A . 42 VAL H 1 1
16 55382 1 1 42 VAL HA H -6.605 -1.203 12.672 1.00 . A A . 42 VAL HA 1 1
16 55383 1 1 42 VAL HB H -4.814 0.309 11.585 1.00 . A A . 42 VAL HB 1 1
16 55384 1 1 42 VAL HG11 H -5.272 -2.294 11.427 1.00 . A A . 42 VAL HG11 1 1
16 55385 1 1 42 VAL HG12 H -5.573 -1.889 9.737 1.00 . A A . 42 VAL HG12 1 1
16 55386 1 1 42 VAL HG13 H -4.013 -1.514 10.469 1.00 . A A . 42 VAL HG13 1 1
16 55387 1 1 42 VAL HG21 H -6.614 1.441 10.157 1.00 . A A . 42 VAL HG21 1 1
16 55388 1 1 42 VAL HG22 H -5.102 0.993 9.368 1.00 . A A . 42 VAL HG22 1 1
16 55389 1 1 42 VAL HG23 H -6.539 -0.006 9.150 1.00 . A A . 42 VAL HG23 1 1
16 55390 1 1 42 VAL N N -8.028 -0.642 11.286 1.00 . A A . 42 VAL N 1 1
16 55391 1 1 42 VAL O O -7.505 1.894 12.419 1.00 . A A . 42 VAL O 1 1
16 55392 1 1 43 THR C C -5.058 2.248 15.569 1.00 . A A . 43 THR C 1 1
16 55393 1 1 43 THR CA C -6.433 1.993 14.972 1.00 . A A . 43 THR CA 1 1
16 55394 1 1 43 THR CB C -7.451 1.751 16.086 1.00 . A A . 43 THR CB 1 1
16 55395 1 1 43 THR CG2 C -7.456 2.840 17.137 1.00 . A A . 43 THR CG2 1 1
16 55396 1 1 43 THR H H -5.935 0.037 14.365 1.00 . A A . 43 THR H 1 1
16 55397 1 1 43 THR HA H -6.732 2.860 14.401 1.00 . A A . 43 THR HA 1 1
16 55398 1 1 43 THR HB H -7.215 0.817 16.578 1.00 . A A . 43 THR HB 1 1
16 55399 1 1 43 THR HG1 H -8.748 1.122 14.761 1.00 . A A . 43 THR HG1 1 1
16 55400 1 1 43 THR HG21 H -6.706 3.578 16.894 1.00 . A A . 43 THR HG21 1 1
16 55401 1 1 43 THR HG22 H -8.428 3.310 17.163 1.00 . A A . 43 THR HG22 1 1
16 55402 1 1 43 THR HG23 H -7.238 2.409 18.103 1.00 . A A . 43 THR HG23 1 1
16 55403 1 1 43 THR N N -6.385 0.855 14.071 1.00 . A A . 43 THR N 1 1
16 55404 1 1 43 THR O O -4.563 1.454 16.371 1.00 . A A . 43 THR O 1 1
16 55405 1 1 43 THR OG1 O -8.762 1.657 15.558 1.00 . A A . 43 THR OG1 1 1
16 55406 1 1 44 VAL C C -3.223 4.704 16.809 1.00 . A A . 44 VAL C 1 1
16 55407 1 1 44 VAL CA C -3.121 3.700 15.672 1.00 . A A . 44 VAL CA 1 1
16 55408 1 1 44 VAL CB C -2.236 4.279 14.555 1.00 . A A . 44 VAL CB 1 1
16 55409 1 1 44 VAL CG1 C -0.847 4.600 15.085 1.00 . A A . 44 VAL CG1 1 1
16 55410 1 1 44 VAL CG2 C -2.160 3.308 13.386 1.00 . A A . 44 VAL CG2 1 1
16 55411 1 1 44 VAL H H -4.884 3.945 14.531 1.00 . A A . 44 VAL H 1 1
16 55412 1 1 44 VAL HA H -2.656 2.798 16.042 1.00 . A A . 44 VAL HA 1 1
16 55413 1 1 44 VAL HB H -2.685 5.197 14.204 1.00 . A A . 44 VAL HB 1 1
16 55414 1 1 44 VAL HG11 H -0.390 3.698 15.466 1.00 . A A . 44 VAL HG11 1 1
16 55415 1 1 44 VAL HG12 H -0.241 5.001 14.286 1.00 . A A . 44 VAL HG12 1 1
16 55416 1 1 44 VAL HG13 H -0.924 5.328 15.878 1.00 . A A . 44 VAL HG13 1 1
16 55417 1 1 44 VAL HG21 H -1.742 2.371 13.723 1.00 . A A . 44 VAL HG21 1 1
16 55418 1 1 44 VAL HG22 H -3.153 3.139 12.994 1.00 . A A . 44 VAL HG22 1 1
16 55419 1 1 44 VAL HG23 H -1.533 3.725 12.611 1.00 . A A . 44 VAL HG23 1 1
16 55420 1 1 44 VAL N N -4.441 3.352 15.174 1.00 . A A . 44 VAL N 1 1
16 55421 1 1 44 VAL O O -3.707 5.822 16.628 1.00 . A A . 44 VAL O 1 1
16 55422 1 1 45 MET C C -1.508 5.891 19.356 1.00 . A A . 45 MET C 1 1
16 55423 1 1 45 MET CA C -2.823 5.142 19.164 1.00 . A A . 45 MET CA 1 1
16 55424 1 1 45 MET CB C -3.142 4.302 20.403 1.00 . A A . 45 MET CB 1 1
16 55425 1 1 45 MET CE C -2.537 1.784 21.969 1.00 . A A . 45 MET CE 1 1
16 55426 1 1 45 MET CG C -4.093 3.145 20.123 1.00 . A A . 45 MET CG 1 1
16 55427 1 1 45 MET H H -2.407 3.385 18.066 1.00 . A A . 45 MET H 1 1
16 55428 1 1 45 MET HA H -3.614 5.862 19.017 1.00 . A A . 45 MET HA 1 1
16 55429 1 1 45 MET HB2 H -2.221 3.897 20.797 1.00 . A A . 45 MET HB2 1 1
16 55430 1 1 45 MET HB3 H -3.594 4.938 21.149 1.00 . A A . 45 MET HB3 1 1
16 55431 1 1 45 MET HE1 H -1.916 1.935 21.099 1.00 . A A . 45 MET HE1 1 1
16 55432 1 1 45 MET HE2 H -2.263 2.493 22.735 1.00 . A A . 45 MET HE2 1 1
16 55433 1 1 45 MET HE3 H -2.398 0.780 22.341 1.00 . A A . 45 MET HE3 1 1
16 55434 1 1 45 MET HG2 H -5.068 3.546 19.888 1.00 . A A . 45 MET HG2 1 1
16 55435 1 1 45 MET HG3 H -3.723 2.588 19.272 1.00 . A A . 45 MET HG3 1 1
16 55436 1 1 45 MET N N -2.774 4.290 17.986 1.00 . A A . 45 MET N 1 1
16 55437 1 1 45 MET O O -0.532 5.336 19.861 1.00 . A A . 45 MET O 1 1
16 55438 1 1 45 MET SD S -4.256 2.022 21.524 1.00 . A A . 45 MET SD 1 1
16 55439 1 1 46 ILE C C -0.322 8.780 20.373 1.00 . A A . 46 ILE C 1 1
16 55440 1 1 46 ILE CA C -0.303 7.986 19.071 1.00 . A A . 46 ILE CA 1 1
16 55441 1 1 46 ILE CB C -0.176 8.965 17.888 1.00 . A A . 46 ILE CB 1 1
16 55442 1 1 46 ILE CD1 C -0.216 9.105 15.346 1.00 . A A . 46 ILE CD1 1 1
16 55443 1 1 46 ILE CG1 C -0.462 8.246 16.568 1.00 . A A . 46 ILE CG1 1 1
16 55444 1 1 46 ILE CG2 C 1.210 9.594 17.867 1.00 . A A . 46 ILE CG2 1 1
16 55445 1 1 46 ILE H H -2.304 7.539 18.553 1.00 . A A . 46 ILE H 1 1
16 55446 1 1 46 ILE HA H 0.560 7.336 19.069 1.00 . A A . 46 ILE HA 1 1
16 55447 1 1 46 ILE HB H -0.899 9.755 18.024 1.00 . A A . 46 ILE HB 1 1
16 55448 1 1 46 ILE HD11 H -0.334 10.146 15.607 1.00 . A A . 46 ILE HD11 1 1
16 55449 1 1 46 ILE HD12 H 0.789 8.937 14.984 1.00 . A A . 46 ILE HD12 1 1
16 55450 1 1 46 ILE HD13 H -0.925 8.844 14.574 1.00 . A A . 46 ILE HD13 1 1
16 55451 1 1 46 ILE HG12 H 0.173 7.377 16.494 1.00 . A A . 46 ILE HG12 1 1
16 55452 1 1 46 ILE HG13 H -1.495 7.935 16.553 1.00 . A A . 46 ILE HG13 1 1
16 55453 1 1 46 ILE HG21 H 1.449 9.971 18.851 1.00 . A A . 46 ILE HG21 1 1
16 55454 1 1 46 ILE HG22 H 1.939 8.851 17.578 1.00 . A A . 46 ILE HG22 1 1
16 55455 1 1 46 ILE HG23 H 1.225 10.407 17.157 1.00 . A A . 46 ILE HG23 1 1
16 55456 1 1 46 ILE N N -1.493 7.155 18.947 1.00 . A A . 46 ILE N 1 1
16 55457 1 1 46 ILE O O -1.168 9.652 20.568 1.00 . A A . 46 ILE O 1 1
16 55458 1 1 47 GLY C C -0.359 8.682 23.520 1.00 . A A . 47 GLY C 1 1
16 55459 1 1 47 GLY CA C 0.689 9.162 22.534 1.00 . A A . 47 GLY CA 1 1
16 55460 1 1 47 GLY H H 1.264 7.765 21.051 1.00 . A A . 47 GLY H 1 1
16 55461 1 1 47 GLY HA2 H 0.550 10.220 22.364 1.00 . A A . 47 GLY HA2 1 1
16 55462 1 1 47 GLY HA3 H 1.668 9.005 22.961 1.00 . A A . 47 GLY HA3 1 1
16 55463 1 1 47 GLY N N 0.616 8.470 21.261 1.00 . A A . 47 GLY N 1 1
16 55464 1 1 47 GLY O O -0.652 9.364 24.503 1.00 . A A . 47 GLY O 1 1
16 55465 1 1 48 GLY C C -3.344 7.206 23.640 1.00 . A A . 48 GLY C 1 1
16 55466 1 1 48 GLY CA C -1.935 6.960 24.146 1.00 . A A . 48 GLY CA 1 1
16 55467 1 1 48 GLY H H -0.650 7.006 22.465 1.00 . A A . 48 GLY H 1 1
16 55468 1 1 48 GLY HA2 H -1.830 7.415 25.120 1.00 . A A . 48 GLY HA2 1 1
16 55469 1 1 48 GLY HA3 H -1.779 5.895 24.239 1.00 . A A . 48 GLY HA3 1 1
16 55470 1 1 48 GLY N N -0.923 7.507 23.261 1.00 . A A . 48 GLY N 1 1
16 55471 1 1 48 GLY O O -4.268 6.465 23.975 1.00 . A A . 48 GLY O 1 1
16 55472 1 1 49 GLU C C -5.136 7.721 21.066 1.00 . A A . 49 GLU C 1 1
16 55473 1 1 49 GLU CA C -4.815 8.590 22.284 1.00 . A A . 49 GLU CA 1 1
16 55474 1 1 49 GLU CB C -4.857 10.068 21.894 1.00 . A A . 49 GLU CB 1 1
16 55475 1 1 49 GLU CD C -3.853 12.095 23.019 1.00 . A A . 49 GLU CD 1 1
16 55476 1 1 49 GLU CG C -4.910 11.010 23.086 1.00 . A A . 49 GLU CG 1 1
16 55477 1 1 49 GLU H H -2.734 8.803 22.604 1.00 . A A . 49 GLU H 1 1
16 55478 1 1 49 GLU HA H -5.551 8.408 23.051 1.00 . A A . 49 GLU HA 1 1
16 55479 1 1 49 GLU HB2 H -3.975 10.302 21.317 1.00 . A A . 49 GLU HB2 1 1
16 55480 1 1 49 GLU HB3 H -5.731 10.244 21.285 1.00 . A A . 49 GLU HB3 1 1
16 55481 1 1 49 GLU HG2 H -5.882 11.478 23.117 1.00 . A A . 49 GLU HG2 1 1
16 55482 1 1 49 GLU HG3 H -4.758 10.435 23.989 1.00 . A A . 49 GLU HG3 1 1
16 55483 1 1 49 GLU N N -3.508 8.250 22.834 1.00 . A A . 49 GLU N 1 1
16 55484 1 1 49 GLU O O -4.316 7.591 20.158 1.00 . A A . 49 GLU O 1 1
16 55485 1 1 49 GLU OE1 O -3.798 12.808 21.994 1.00 . A A . 49 GLU OE1 1 1
16 55486 1 1 49 GLU OE2 O -3.080 12.232 23.991 1.00 . A A . 49 GLU OE2 1 1
16 55487 1 1 50 PRO C C -7.111 7.051 18.670 1.00 . A A . 50 PRO C 1 1
16 55488 1 1 50 PRO CA C -6.752 6.251 19.918 1.00 . A A . 50 PRO CA 1 1
16 55489 1 1 50 PRO CB C -7.987 5.540 20.468 1.00 . A A . 50 PRO CB 1 1
16 55490 1 1 50 PRO CD C -7.376 7.206 22.074 1.00 . A A . 50 PRO CD 1 1
16 55491 1 1 50 PRO CG C -8.553 6.491 21.465 1.00 . A A . 50 PRO CG 1 1
16 55492 1 1 50 PRO HA H -5.992 5.523 19.673 1.00 . A A . 50 PRO HA 1 1
16 55493 1 1 50 PRO HB2 H -8.683 5.346 19.665 1.00 . A A . 50 PRO HB2 1 1
16 55494 1 1 50 PRO HB3 H -7.695 4.611 20.933 1.00 . A A . 50 PRO HB3 1 1
16 55495 1 1 50 PRO HD2 H -7.625 8.237 22.275 1.00 . A A . 50 PRO HD2 1 1
16 55496 1 1 50 PRO HD3 H -7.062 6.708 22.979 1.00 . A A . 50 PRO HD3 1 1
16 55497 1 1 50 PRO HG2 H -9.204 7.197 20.969 1.00 . A A . 50 PRO HG2 1 1
16 55498 1 1 50 PRO HG3 H -9.095 5.948 22.224 1.00 . A A . 50 PRO HG3 1 1
16 55499 1 1 50 PRO N N -6.334 7.110 21.032 1.00 . A A . 50 PRO N 1 1
16 55500 1 1 50 PRO O O -7.387 8.248 18.747 1.00 . A A . 50 PRO O 1 1
16 55501 1 1 51 TYR C C -8.141 6.072 15.309 1.00 . A A . 51 TYR C 1 1
16 55502 1 1 51 TYR CA C -7.434 7.034 16.257 1.00 . A A . 51 TYR CA 1 1
16 55503 1 1 51 TYR CB C -6.166 7.575 15.595 1.00 . A A . 51 TYR CB 1 1
16 55504 1 1 51 TYR CD1 C -6.433 10.017 16.235 1.00 . A A . 51 TYR CD1 1 1
16 55505 1 1 51 TYR CD2 C -4.375 8.898 16.814 1.00 . A A . 51 TYR CD2 1 1
16 55506 1 1 51 TYR CE1 C -5.961 11.197 16.817 1.00 . A A . 51 TYR CE1 1 1
16 55507 1 1 51 TYR CE2 C -3.895 10.073 17.399 1.00 . A A . 51 TYR CE2 1 1
16 55508 1 1 51 TYR CG C -5.650 8.850 16.224 1.00 . A A . 51 TYR CG 1 1
16 55509 1 1 51 TYR CZ C -4.691 11.219 17.397 1.00 . A A . 51 TYR CZ 1 1
16 55510 1 1 51 TYR H H -6.879 5.429 17.522 1.00 . A A . 51 TYR H 1 1
16 55511 1 1 51 TYR HA H -8.096 7.860 16.472 1.00 . A A . 51 TYR HA 1 1
16 55512 1 1 51 TYR HB2 H -5.387 6.831 15.664 1.00 . A A . 51 TYR HB2 1 1
16 55513 1 1 51 TYR HB3 H -6.372 7.777 14.553 1.00 . A A . 51 TYR HB3 1 1
16 55514 1 1 51 TYR HD1 H -7.415 9.994 15.786 1.00 . A A . 51 TYR HD1 1 1
16 55515 1 1 51 TYR HD2 H -3.762 8.008 16.813 1.00 . A A . 51 TYR HD2 1 1
16 55516 1 1 51 TYR HE1 H -6.576 12.084 16.816 1.00 . A A . 51 TYR HE1 1 1
16 55517 1 1 51 TYR HE2 H -2.913 10.091 17.847 1.00 . A A . 51 TYR HE2 1 1
16 55518 1 1 51 TYR HH H -3.575 12.784 17.390 1.00 . A A . 51 TYR HH 1 1
16 55519 1 1 51 TYR N N -7.107 6.383 17.520 1.00 . A A . 51 TYR N 1 1
16 55520 1 1 51 TYR O O -8.129 4.858 15.517 1.00 . A A . 51 TYR O 1 1
16 55521 1 1 51 TYR OH O -4.222 12.377 17.971 1.00 . A A . 51 TYR OH 1 1
16 55522 1 1 52 THR C C -8.872 6.029 11.891 1.00 . A A . 52 THR C 1 1
16 55523 1 1 52 THR CA C -9.462 5.815 13.280 1.00 . A A . 52 THR CA 1 1
16 55524 1 1 52 THR CB C -10.951 6.166 13.277 1.00 . A A . 52 THR CB 1 1
16 55525 1 1 52 THR CG2 C -11.737 5.447 14.352 1.00 . A A . 52 THR CG2 1 1
16 55526 1 1 52 THR H H -8.723 7.595 14.153 1.00 . A A . 52 THR H 1 1
16 55527 1 1 52 THR HA H -9.345 4.777 13.553 1.00 . A A . 52 THR HA 1 1
16 55528 1 1 52 THR HB H -11.373 5.892 12.321 1.00 . A A . 52 THR HB 1 1
16 55529 1 1 52 THR HG1 H -11.903 7.848 12.962 1.00 . A A . 52 THR HG1 1 1
16 55530 1 1 52 THR HG21 H -11.054 5.014 15.069 1.00 . A A . 52 THR HG21 1 1
16 55531 1 1 52 THR HG22 H -12.386 6.150 14.854 1.00 . A A . 52 THR HG22 1 1
16 55532 1 1 52 THR HG23 H -12.331 4.666 13.903 1.00 . A A . 52 THR HG23 1 1
16 55533 1 1 52 THR N N -8.752 6.621 14.266 1.00 . A A . 52 THR N 1 1
16 55534 1 1 52 THR O O -9.198 7.000 11.210 1.00 . A A . 52 THR O 1 1
16 55535 1 1 52 THR OG1 O -11.138 7.557 13.464 1.00 . A A . 52 THR OG1 1 1
16 55536 1 1 53 LEU C C -7.786 4.074 9.259 1.00 . A A . 53 LEU C 1 1
16 55537 1 1 53 LEU CA C -7.352 5.214 10.174 1.00 . A A . 53 LEU CA 1 1
16 55538 1 1 53 LEU CB C -5.830 5.201 10.333 1.00 . A A . 53 LEU CB 1 1
16 55539 1 1 53 LEU CD1 C -3.657 5.776 9.224 1.00 . A A . 53 LEU CD1 1 1
16 55540 1 1 53 LEU CD2 C -4.940 3.763 8.484 1.00 . A A . 53 LEU CD2 1 1
16 55541 1 1 53 LEU CG C -5.042 5.181 9.023 1.00 . A A . 53 LEU CG 1 1
16 55542 1 1 53 LEU H H -7.770 4.369 12.071 1.00 . A A . 53 LEU H 1 1
16 55543 1 1 53 LEU HA H -7.648 6.150 9.728 1.00 . A A . 53 LEU HA 1 1
16 55544 1 1 53 LEU HB2 H -5.541 6.081 10.891 1.00 . A A . 53 LEU HB2 1 1
16 55545 1 1 53 LEU HB3 H -5.556 4.327 10.904 1.00 . A A . 53 LEU HB3 1 1
16 55546 1 1 53 LEU HD11 H -3.689 6.502 10.022 1.00 . A A . 53 LEU HD11 1 1
16 55547 1 1 53 LEU HD12 H -2.962 4.991 9.479 1.00 . A A . 53 LEU HD12 1 1
16 55548 1 1 53 LEU HD13 H -3.337 6.258 8.312 1.00 . A A . 53 LEU HD13 1 1
16 55549 1 1 53 LEU HD21 H -5.551 3.104 9.085 1.00 . A A . 53 LEU HD21 1 1
16 55550 1 1 53 LEU HD22 H -5.285 3.739 7.461 1.00 . A A . 53 LEU HD22 1 1
16 55551 1 1 53 LEU HD23 H -3.912 3.436 8.525 1.00 . A A . 53 LEU HD23 1 1
16 55552 1 1 53 LEU HG H -5.560 5.782 8.289 1.00 . A A . 53 LEU HG 1 1
16 55553 1 1 53 LEU N N -7.995 5.118 11.480 1.00 . A A . 53 LEU N 1 1
16 55554 1 1 53 LEU O O -8.221 3.020 9.722 1.00 . A A . 53 LEU O 1 1
16 55555 1 1 54 GLY C C -7.232 3.415 5.702 1.00 . A A . 54 GLY C 1 1
16 55556 1 1 54 GLY CA C -8.033 3.289 6.983 1.00 . A A . 54 GLY CA 1 1
16 55557 1 1 54 GLY H H -7.303 5.158 7.651 1.00 . A A . 54 GLY H 1 1
16 55558 1 1 54 GLY HA2 H -9.082 3.397 6.751 1.00 . A A . 54 GLY HA2 1 1
16 55559 1 1 54 GLY HA3 H -7.865 2.311 7.409 1.00 . A A . 54 GLY HA3 1 1
16 55560 1 1 54 GLY N N -7.659 4.298 7.956 1.00 . A A . 54 GLY N 1 1
16 55561 1 1 54 GLY O O -7.367 4.399 4.975 1.00 . A A . 54 GLY O 1 1
16 55562 1 1 55 LEU C C -6.263 1.773 3.057 1.00 . A A . 55 LEU C 1 1
16 55563 1 1 55 LEU CA C -5.560 2.444 4.230 1.00 . A A . 55 LEU CA 1 1
16 55564 1 1 55 LEU CB C -4.218 1.753 4.487 1.00 . A A . 55 LEU CB 1 1
16 55565 1 1 55 LEU CD1 C -2.600 0.856 6.178 1.00 . A A . 55 LEU CD1 1 1
16 55566 1 1 55 LEU CD2 C -3.113 3.302 6.117 1.00 . A A . 55 LEU CD2 1 1
16 55567 1 1 55 LEU CG C -3.670 1.901 5.908 1.00 . A A . 55 LEU CG 1 1
16 55568 1 1 55 LEU H H -6.320 1.669 6.049 1.00 . A A . 55 LEU H 1 1
16 55569 1 1 55 LEU HA H -5.376 3.477 3.976 1.00 . A A . 55 LEU HA 1 1
16 55570 1 1 55 LEU HB2 H -4.332 0.698 4.272 1.00 . A A . 55 LEU HB2 1 1
16 55571 1 1 55 LEU HB3 H -3.493 2.165 3.803 1.00 . A A . 55 LEU HB3 1 1
16 55572 1 1 55 LEU HD11 H -2.798 -0.024 5.586 1.00 . A A . 55 LEU HD11 1 1
16 55573 1 1 55 LEU HD12 H -1.631 1.257 5.916 1.00 . A A . 55 LEU HD12 1 1
16 55574 1 1 55 LEU HD13 H -2.609 0.594 7.227 1.00 . A A . 55 LEU HD13 1 1
16 55575 1 1 55 LEU HD21 H -2.410 3.531 5.329 1.00 . A A . 55 LEU HD21 1 1
16 55576 1 1 55 LEU HD22 H -3.922 4.018 6.097 1.00 . A A . 55 LEU HD22 1 1
16 55577 1 1 55 LEU HD23 H -2.611 3.351 7.072 1.00 . A A . 55 LEU HD23 1 1
16 55578 1 1 55 LEU HG H -4.471 1.750 6.616 1.00 . A A . 55 LEU HG 1 1
16 55579 1 1 55 LEU N N -6.390 2.425 5.429 1.00 . A A . 55 LEU N 1 1
16 55580 1 1 55 LEU O O -6.551 0.577 3.094 1.00 . A A . 55 LEU O 1 1
16 55581 1 1 56 PHE C C -6.133 1.506 -0.159 1.00 . A A . 56 PHE C 1 1
16 55582 1 1 56 PHE CA C -7.176 2.031 0.821 1.00 . A A . 56 PHE CA 1 1
16 55583 1 1 56 PHE CB C -8.024 3.123 0.160 1.00 . A A . 56 PHE CB 1 1
16 55584 1 1 56 PHE CD1 C -9.589 2.942 2.144 1.00 . A A . 56 PHE CD1 1 1
16 55585 1 1 56 PHE CD2 C -9.646 4.949 0.802 1.00 . A A . 56 PHE CD2 1 1
16 55586 1 1 56 PHE CE1 C -10.593 3.459 2.967 1.00 . A A . 56 PHE CE1 1 1
16 55587 1 1 56 PHE CE2 C -10.649 5.471 1.624 1.00 . A A . 56 PHE CE2 1 1
16 55588 1 1 56 PHE CG C -9.103 3.681 1.052 1.00 . A A . 56 PHE CG 1 1
16 55589 1 1 56 PHE CZ C -11.123 4.725 2.706 1.00 . A A . 56 PHE CZ 1 1
16 55590 1 1 56 PHE H H -6.259 3.493 2.042 1.00 . A A . 56 PHE H 1 1
16 55591 1 1 56 PHE HA H -7.819 1.216 1.120 1.00 . A A . 56 PHE HA 1 1
16 55592 1 1 56 PHE HB2 H -7.380 3.940 -0.129 1.00 . A A . 56 PHE HB2 1 1
16 55593 1 1 56 PHE HB3 H -8.497 2.715 -0.721 1.00 . A A . 56 PHE HB3 1 1
16 55594 1 1 56 PHE HD1 H -9.180 1.964 2.346 1.00 . A A . 56 PHE HD1 1 1
16 55595 1 1 56 PHE HD2 H -9.280 5.526 -0.034 1.00 . A A . 56 PHE HD2 1 1
16 55596 1 1 56 PHE HE1 H -10.958 2.881 3.803 1.00 . A A . 56 PHE HE1 1 1
16 55597 1 1 56 PHE HE2 H -11.059 6.450 1.420 1.00 . A A . 56 PHE HE2 1 1
16 55598 1 1 56 PHE HZ H -11.899 5.127 3.341 1.00 . A A . 56 PHE HZ 1 1
16 55599 1 1 56 PHE N N -6.524 2.550 2.013 1.00 . A A . 56 PHE N 1 1
16 55600 1 1 56 PHE O O -5.040 2.058 -0.263 1.00 . A A . 56 PHE O 1 1
16 55601 1 1 57 ASP C C -5.921 0.178 -3.260 1.00 . A A . 57 ASP C 1 1
16 55602 1 1 57 ASP CA C -5.535 -0.157 -1.822 1.00 . A A . 57 ASP CA 1 1
16 55603 1 1 57 ASP CB C -5.472 -1.672 -1.640 1.00 . A A . 57 ASP CB 1 1
16 55604 1 1 57 ASP CG C -4.064 -2.207 -1.799 1.00 . A A . 57 ASP CG 1 1
16 55605 1 1 57 ASP H H -7.347 0.025 -0.739 1.00 . A A . 57 ASP H 1 1
16 55606 1 1 57 ASP HA H -4.558 0.255 -1.623 1.00 . A A . 57 ASP HA 1 1
16 55607 1 1 57 ASP HB2 H -5.826 -1.926 -0.652 1.00 . A A . 57 ASP HB2 1 1
16 55608 1 1 57 ASP HB3 H -6.104 -2.144 -2.378 1.00 . A A . 57 ASP HB3 1 1
16 55609 1 1 57 ASP N N -6.465 0.433 -0.867 1.00 . A A . 57 ASP N 1 1
16 55610 1 1 57 ASP O O -6.707 1.093 -3.507 1.00 . A A . 57 ASP O 1 1
16 55611 1 1 57 ASP OD1 O -3.167 -1.745 -1.063 1.00 . A A . 57 ASP OD1 1 1
16 55612 1 1 57 ASP OD2 O -3.858 -3.090 -2.659 1.00 . A A . 57 ASP OD2 1 1
16 55613 1 1 58 THR C C -5.428 -1.650 -6.409 1.00 . A A . 58 THR C 1 1
16 55614 1 1 58 THR CA C -5.628 -0.360 -5.620 1.00 . A A . 58 THR CA 1 1
16 55615 1 1 58 THR CB C -4.715 0.734 -6.175 1.00 . A A . 58 THR CB 1 1
16 55616 1 1 58 THR CG2 C -4.953 1.029 -7.640 1.00 . A A . 58 THR CG2 1 1
16 55617 1 1 58 THR H H -4.736 -1.281 -3.939 1.00 . A A . 58 THR H 1 1
16 55618 1 1 58 THR HA H -6.657 -0.045 -5.719 1.00 . A A . 58 THR HA 1 1
16 55619 1 1 58 THR HB H -3.687 0.420 -6.064 1.00 . A A . 58 THR HB 1 1
16 55620 1 1 58 THR HG1 H -4.600 1.820 -4.553 1.00 . A A . 58 THR HG1 1 1
16 55621 1 1 58 THR HG21 H -6.006 0.939 -7.858 1.00 . A A . 58 THR HG21 1 1
16 55622 1 1 58 THR HG22 H -4.622 2.032 -7.864 1.00 . A A . 58 THR HG22 1 1
16 55623 1 1 58 THR HG23 H -4.398 0.324 -8.243 1.00 . A A . 58 THR HG23 1 1
16 55624 1 1 58 THR N N -5.355 -0.571 -4.202 1.00 . A A . 58 THR N 1 1
16 55625 1 1 58 THR O O -4.764 -2.576 -5.946 1.00 . A A . 58 THR O 1 1
16 55626 1 1 58 THR OG1 O -4.889 1.942 -5.459 1.00 . A A . 58 THR OG1 1 1
16 55627 1 1 59 ALA C C -4.435 -3.146 -8.828 1.00 . A A . 59 ALA C 1 1
16 55628 1 1 59 ALA CA C -5.889 -2.876 -8.461 1.00 . A A . 59 ALA CA 1 1
16 55629 1 1 59 ALA CB C -6.727 -2.696 -9.718 1.00 . A A . 59 ALA CB 1 1
16 55630 1 1 59 ALA H H -6.521 -0.931 -7.921 1.00 . A A . 59 ALA H 1 1
16 55631 1 1 59 ALA HA H -6.275 -3.725 -7.917 1.00 . A A . 59 ALA HA 1 1
16 55632 1 1 59 ALA HB1 H -7.692 -3.159 -9.577 1.00 . A A . 59 ALA HB1 1 1
16 55633 1 1 59 ALA HB2 H -6.859 -1.641 -9.914 1.00 . A A . 59 ALA HB2 1 1
16 55634 1 1 59 ALA HB3 H -6.224 -3.157 -10.555 1.00 . A A . 59 ALA HB3 1 1
16 55635 1 1 59 ALA N N -6.005 -1.702 -7.606 1.00 . A A . 59 ALA N 1 1
16 55636 1 1 59 ALA O O -3.947 -4.268 -8.690 1.00 . A A . 59 ALA O 1 1
16 55637 1 1 60 GLY C C -1.979 -1.369 -10.846 1.00 . A A . 60 GLY C 1 1
16 55638 1 1 60 GLY CA C -2.354 -2.258 -9.677 1.00 . A A . 60 GLY CA 1 1
16 55639 1 1 60 GLY H H -4.187 -1.241 -9.385 1.00 . A A . 60 GLY H 1 1
16 55640 1 1 60 GLY HA2 H -2.172 -3.287 -9.949 1.00 . A A . 60 GLY HA2 1 1
16 55641 1 1 60 GLY HA3 H -1.732 -2.004 -8.832 1.00 . A A . 60 GLY HA3 1 1
16 55642 1 1 60 GLY N N -3.746 -2.111 -9.296 1.00 . A A . 60 GLY N 1 1
16 55643 1 1 60 GLY O O -0.808 -1.043 -11.038 1.00 . A A . 60 GLY O 1 1
16 55644 1 1 61 LEU C C -3.442 1.228 -12.606 1.00 . A A . 61 LEU C 1 1
16 55645 1 1 61 LEU CA C -2.754 -0.121 -12.788 1.00 . A A . 61 LEU CA 1 1
16 55646 1 1 61 LEU CB C -3.265 -0.799 -14.064 1.00 . A A . 61 LEU CB 1 1
16 55647 1 1 61 LEU CD1 C -5.594 -1.234 -13.233 1.00 . A A . 61 LEU CD1 1 1
16 55648 1 1 61 LEU CD2 C -4.697 -2.532 -15.174 1.00 . A A . 61 LEU CD2 1 1
16 55649 1 1 61 LEU CG C -4.353 -1.856 -13.856 1.00 . A A . 61 LEU CG 1 1
16 55650 1 1 61 LEU H H -3.891 -1.272 -11.423 1.00 . A A . 61 LEU H 1 1
16 55651 1 1 61 LEU HA H -1.691 0.040 -12.878 1.00 . A A . 61 LEU HA 1 1
16 55652 1 1 61 LEU HB2 H -3.656 -0.034 -14.719 1.00 . A A . 61 LEU HB2 1 1
16 55653 1 1 61 LEU HB3 H -2.426 -1.271 -14.553 1.00 . A A . 61 LEU HB3 1 1
16 55654 1 1 61 LEU HD11 H -5.353 -0.254 -12.850 1.00 . A A . 61 LEU HD11 1 1
16 55655 1 1 61 LEU HD12 H -6.368 -1.148 -13.982 1.00 . A A . 61 LEU HD12 1 1
16 55656 1 1 61 LEU HD13 H -5.944 -1.860 -12.425 1.00 . A A . 61 LEU HD13 1 1
16 55657 1 1 61 LEU HD21 H -3.790 -2.724 -15.728 1.00 . A A . 61 LEU HD21 1 1
16 55658 1 1 61 LEU HD22 H -5.205 -3.465 -14.979 1.00 . A A . 61 LEU HD22 1 1
16 55659 1 1 61 LEU HD23 H -5.342 -1.885 -15.752 1.00 . A A . 61 LEU HD23 1 1
16 55660 1 1 61 LEU HG H -3.985 -2.613 -13.178 1.00 . A A . 61 LEU HG 1 1
16 55661 1 1 61 LEU N N -2.980 -0.978 -11.629 1.00 . A A . 61 LEU N 1 1
16 55662 1 1 61 LEU O O -4.140 1.452 -11.617 1.00 . A A . 61 LEU O 1 1
16 55663 1 1 62 GLU C C -5.287 3.404 -14.014 1.00 . A A . 62 GLU C 1 1
16 55664 1 1 62 GLU CA C -3.846 3.448 -13.519 1.00 . A A . 62 GLU CA 1 1
16 55665 1 1 62 GLU CB C -3.032 4.432 -14.363 1.00 . A A . 62 GLU CB 1 1
16 55666 1 1 62 GLU CD C -1.027 3.543 -15.617 1.00 . A A . 62 GLU CD 1 1
16 55667 1 1 62 GLU CG C -1.535 4.168 -14.333 1.00 . A A . 62 GLU CG 1 1
16 55668 1 1 62 GLU H H -2.677 1.881 -14.333 1.00 . A A . 62 GLU H 1 1
16 55669 1 1 62 GLU HA H -3.839 3.777 -12.490 1.00 . A A . 62 GLU HA 1 1
16 55670 1 1 62 GLU HB2 H -3.366 4.370 -15.388 1.00 . A A . 62 GLU HB2 1 1
16 55671 1 1 62 GLU HB3 H -3.207 5.432 -13.996 1.00 . A A . 62 GLU HB3 1 1
16 55672 1 1 62 GLU HG2 H -1.021 5.105 -14.179 1.00 . A A . 62 GLU HG2 1 1
16 55673 1 1 62 GLU HG3 H -1.317 3.499 -13.513 1.00 . A A . 62 GLU HG3 1 1
16 55674 1 1 62 GLU N N -3.242 2.120 -13.569 1.00 . A A . 62 GLU N 1 1
16 55675 1 1 62 GLU O O -5.608 3.952 -15.068 1.00 . A A . 62 GLU O 1 1
16 55676 1 1 62 GLU OE1 O -1.615 2.534 -16.060 1.00 . A A . 62 GLU OE1 1 1
16 55677 1 1 62 GLU OE2 O -0.041 4.064 -16.181 1.00 . A A . 62 GLU OE2 1 1
16 55678 1 1 63 ASP C C -8.473 2.969 -12.437 1.00 . A A . 63 ASP C 1 1
16 55679 1 1 63 ASP CA C -7.560 2.629 -13.615 1.00 . A A . 63 ASP CA 1 1
16 55680 1 1 63 ASP CB C -7.860 1.215 -14.113 1.00 . A A . 63 ASP CB 1 1
16 55681 1 1 63 ASP CG C -7.241 0.937 -15.470 1.00 . A A . 63 ASP CG 1 1
16 55682 1 1 63 ASP H H -5.837 2.328 -12.421 1.00 . A A . 63 ASP H 1 1
16 55683 1 1 63 ASP HA H -7.752 3.329 -14.415 1.00 . A A . 63 ASP HA 1 1
16 55684 1 1 63 ASP HB2 H -7.466 0.501 -13.407 1.00 . A A . 63 ASP HB2 1 1
16 55685 1 1 63 ASP HB3 H -8.929 1.087 -14.192 1.00 . A A . 63 ASP HB3 1 1
16 55686 1 1 63 ASP N N -6.153 2.746 -13.248 1.00 . A A . 63 ASP N 1 1
16 55687 1 1 63 ASP O O -9.647 2.601 -12.429 1.00 . A A . 63 ASP O 1 1
16 55688 1 1 63 ASP OD1 O -6.066 0.517 -15.511 1.00 . A A . 63 ASP OD1 1 1
16 55689 1 1 63 ASP OD2 O -7.933 1.138 -16.490 1.00 . A A . 63 ASP OD2 1 1
16 55690 1 1 64 TYR C C -9.396 5.412 -10.486 1.00 . A A . 64 TYR C 1 1
16 55691 1 1 64 TYR CA C -8.710 4.062 -10.275 1.00 . A A . 64 TYR CA 1 1
16 55692 1 1 64 TYR CB C -7.818 4.117 -9.033 1.00 . A A . 64 TYR CB 1 1
16 55693 1 1 64 TYR CD1 C -8.257 1.731 -8.289 1.00 . A A . 64 TYR CD1 1 1
16 55694 1 1 64 TYR CD2 C -8.470 3.495 -6.655 1.00 . A A . 64 TYR CD2 1 1
16 55695 1 1 64 TYR CE1 C -8.596 0.785 -7.317 1.00 . A A . 64 TYR CE1 1 1
16 55696 1 1 64 TYR CE2 C -8.807 2.555 -5.679 1.00 . A A . 64 TYR CE2 1 1
16 55697 1 1 64 TYR CG C -8.188 3.099 -7.976 1.00 . A A . 64 TYR CG 1 1
16 55698 1 1 64 TYR CZ C -8.870 1.203 -6.014 1.00 . A A . 64 TYR CZ 1 1
16 55699 1 1 64 TYR H H -6.991 3.945 -11.509 1.00 . A A . 64 TYR H 1 1
16 55700 1 1 64 TYR HA H -9.469 3.309 -10.125 1.00 . A A . 64 TYR HA 1 1
16 55701 1 1 64 TYR HB2 H -6.794 3.932 -9.325 1.00 . A A . 64 TYR HB2 1 1
16 55702 1 1 64 TYR HB3 H -7.890 5.099 -8.590 1.00 . A A . 64 TYR HB3 1 1
16 55703 1 1 64 TYR HD1 H -8.044 1.412 -9.298 1.00 . A A . 64 TYR HD1 1 1
16 55704 1 1 64 TYR HD2 H -8.424 4.542 -6.394 1.00 . A A . 64 TYR HD2 1 1
16 55705 1 1 64 TYR HE1 H -8.644 -0.263 -7.577 1.00 . A A . 64 TYR HE1 1 1
16 55706 1 1 64 TYR HE2 H -9.020 2.876 -4.671 1.00 . A A . 64 TYR HE2 1 1
16 55707 1 1 64 TYR HH H -8.919 0.591 -4.192 1.00 . A A . 64 TYR HH 1 1
16 55708 1 1 64 TYR N N -7.931 3.675 -11.448 1.00 . A A . 64 TYR N 1 1
16 55709 1 1 64 TYR O O -10.244 5.812 -9.690 1.00 . A A . 64 TYR O 1 1
16 55710 1 1 64 TYR OH O -9.204 0.277 -5.054 1.00 . A A . 64 TYR OH 1 1
16 55711 1 1 65 ASP C C -11.133 7.392 -11.677 1.00 . A A . 65 ASP C 1 1
16 55712 1 1 65 ASP CA C -9.617 7.417 -11.866 1.00 . A A . 65 ASP CA 1 1
16 55713 1 1 65 ASP CB C -9.277 7.829 -13.299 1.00 . A A . 65 ASP CB 1 1
16 55714 1 1 65 ASP CG C -8.287 8.977 -13.350 1.00 . A A . 65 ASP CG 1 1
16 55715 1 1 65 ASP H H -8.348 5.750 -12.164 1.00 . A A . 65 ASP H 1 1
16 55716 1 1 65 ASP HA H -9.195 8.139 -11.184 1.00 . A A . 65 ASP HA 1 1
16 55717 1 1 65 ASP HB2 H -8.848 6.985 -13.817 1.00 . A A . 65 ASP HB2 1 1
16 55718 1 1 65 ASP HB3 H -10.182 8.134 -13.804 1.00 . A A . 65 ASP HB3 1 1
16 55719 1 1 65 ASP N N -9.029 6.114 -11.561 1.00 . A A . 65 ASP N 1 1
16 55720 1 1 65 ASP O O -11.741 8.401 -11.321 1.00 . A A . 65 ASP O 1 1
16 55721 1 1 65 ASP OD1 O -8.701 10.129 -13.103 1.00 . A A . 65 ASP OD1 1 1
16 55722 1 1 65 ASP OD2 O -7.099 8.722 -13.637 1.00 . A A . 65 ASP OD2 1 1
16 55723 1 1 66 ARG C C -13.559 6.086 -10.287 1.00 . A A . 66 ARG C 1 1
16 55724 1 1 66 ARG CA C -13.174 6.074 -11.762 1.00 . A A . 66 ARG CA 1 1
16 55725 1 1 66 ARG CB C -13.643 4.773 -12.416 1.00 . A A . 66 ARG CB 1 1
16 55726 1 1 66 ARG CD C -12.929 3.152 -14.197 1.00 . A A . 66 ARG CD 1 1
16 55727 1 1 66 ARG CG C -13.181 4.612 -13.856 1.00 . A A . 66 ARG CG 1 1
16 55728 1 1 66 ARG CZ C -12.115 1.891 -16.147 1.00 . A A . 66 ARG CZ 1 1
16 55729 1 1 66 ARG H H -11.195 5.460 -12.190 1.00 . A A . 66 ARG H 1 1
16 55730 1 1 66 ARG HA H -13.652 6.909 -12.254 1.00 . A A . 66 ARG HA 1 1
16 55731 1 1 66 ARG HB2 H -13.265 3.939 -11.844 1.00 . A A . 66 ARG HB2 1 1
16 55732 1 1 66 ARG HB3 H -14.724 4.747 -12.403 1.00 . A A . 66 ARG HB3 1 1
16 55733 1 1 66 ARG HD2 H -12.045 2.821 -13.672 1.00 . A A . 66 ARG HD2 1 1
16 55734 1 1 66 ARG HD3 H -13.779 2.568 -13.874 1.00 . A A . 66 ARG HD3 1 1
16 55735 1 1 66 ARG HE H -13.077 3.637 -16.237 1.00 . A A . 66 ARG HE 1 1
16 55736 1 1 66 ARG HG2 H -13.944 4.998 -14.514 1.00 . A A . 66 ARG HG2 1 1
16 55737 1 1 66 ARG HG3 H -12.266 5.169 -13.995 1.00 . A A . 66 ARG HG3 1 1
16 55738 1 1 66 ARG HH11 H -11.738 1.027 -14.359 1.00 . A A . 66 ARG HH11 1 1
16 55739 1 1 66 ARG HH12 H -11.173 0.150 -15.741 1.00 . A A . 66 ARG HH12 1 1
16 55740 1 1 66 ARG HH21 H -12.337 2.488 -18.065 1.00 . A A . 66 ARG HH21 1 1
16 55741 1 1 66 ARG HH22 H -11.512 0.981 -17.848 1.00 . A A . 66 ARG HH22 1 1
16 55742 1 1 66 ARG N N -11.734 6.231 -11.914 1.00 . A A . 66 ARG N 1 1
16 55743 1 1 66 ARG NE N -12.732 2.950 -15.630 1.00 . A A . 66 ARG NE 1 1
16 55744 1 1 66 ARG NH1 N -11.636 0.945 -15.350 1.00 . A A . 66 ARG NH1 1 1
16 55745 1 1 66 ARG NH2 N -11.977 1.778 -17.461 1.00 . A A . 66 ARG NH2 1 1
16 55746 1 1 66 ARG O O -14.572 6.671 -9.903 1.00 . A A . 66 ARG O 1 1
16 55747 1 1 67 LEU C C -12.319 6.553 -7.299 1.00 . A A . 67 LEU C 1 1
16 55748 1 1 67 LEU CA C -12.986 5.381 -8.028 1.00 . A A . 67 LEU CA 1 1
16 55749 1 1 67 LEU CB C -12.475 4.059 -7.452 1.00 . A A . 67 LEU CB 1 1
16 55750 1 1 67 LEU CD1 C -12.178 1.591 -7.757 1.00 . A A . 67 LEU CD1 1 1
16 55751 1 1 67 LEU CD2 C -14.479 2.572 -7.721 1.00 . A A . 67 LEU CD2 1 1
16 55752 1 1 67 LEU CG C -13.027 2.799 -8.120 1.00 . A A . 67 LEU CG 1 1
16 55753 1 1 67 LEU H H -11.944 4.997 -9.829 1.00 . A A . 67 LEU H 1 1
16 55754 1 1 67 LEU HA H -14.054 5.438 -7.877 1.00 . A A . 67 LEU HA 1 1
16 55755 1 1 67 LEU HB2 H -11.399 4.046 -7.540 1.00 . A A . 67 LEU HB2 1 1
16 55756 1 1 67 LEU HB3 H -12.733 4.024 -6.404 1.00 . A A . 67 LEU HB3 1 1
16 55757 1 1 67 LEU HD11 H -11.489 1.860 -6.970 1.00 . A A . 67 LEU HD11 1 1
16 55758 1 1 67 LEU HD12 H -12.817 0.789 -7.417 1.00 . A A . 67 LEU HD12 1 1
16 55759 1 1 67 LEU HD13 H -11.623 1.266 -8.625 1.00 . A A . 67 LEU HD13 1 1
16 55760 1 1 67 LEU HD21 H -15.071 3.426 -8.015 1.00 . A A . 67 LEU HD21 1 1
16 55761 1 1 67 LEU HD22 H -14.854 1.688 -8.214 1.00 . A A . 67 LEU HD22 1 1
16 55762 1 1 67 LEU HD23 H -14.542 2.443 -6.651 1.00 . A A . 67 LEU HD23 1 1
16 55763 1 1 67 LEU HG H -12.989 2.923 -9.194 1.00 . A A . 67 LEU HG 1 1
16 55764 1 1 67 LEU N N -12.738 5.440 -9.463 1.00 . A A . 67 LEU N 1 1
16 55765 1 1 67 LEU O O -12.315 6.603 -6.069 1.00 . A A . 67 LEU O 1 1
16 55766 1 1 68 ARG C C -11.938 9.315 -6.392 1.00 . A A . 68 ARG C 1 1
16 55767 1 1 68 ARG CA C -11.084 8.652 -7.477 1.00 . A A . 68 ARG CA 1 1
16 55768 1 1 68 ARG CB C -10.734 9.672 -8.564 1.00 . A A . 68 ARG CB 1 1
16 55769 1 1 68 ARG CD C -11.242 11.974 -7.696 1.00 . A A . 68 ARG CD 1 1
16 55770 1 1 68 ARG CG C -10.152 10.965 -8.018 1.00 . A A . 68 ARG CG 1 1
16 55771 1 1 68 ARG CZ C -10.482 14.046 -8.778 1.00 . A A . 68 ARG CZ 1 1
16 55772 1 1 68 ARG H H -11.782 7.403 -9.035 1.00 . A A . 68 ARG H 1 1
16 55773 1 1 68 ARG HA H -10.167 8.304 -7.024 1.00 . A A . 68 ARG HA 1 1
16 55774 1 1 68 ARG HB2 H -10.010 9.232 -9.234 1.00 . A A . 68 ARG HB2 1 1
16 55775 1 1 68 ARG HB3 H -11.626 9.911 -9.121 1.00 . A A . 68 ARG HB3 1 1
16 55776 1 1 68 ARG HD2 H -12.190 11.457 -7.646 1.00 . A A . 68 ARG HD2 1 1
16 55777 1 1 68 ARG HD3 H -11.028 12.424 -6.738 1.00 . A A . 68 ARG HD3 1 1
16 55778 1 1 68 ARG HE H -12.055 12.966 -9.362 1.00 . A A . 68 ARG HE 1 1
16 55779 1 1 68 ARG HG2 H -9.599 10.748 -7.116 1.00 . A A . 68 ARG HG2 1 1
16 55780 1 1 68 ARG HG3 H -9.488 11.390 -8.757 1.00 . A A . 68 ARG HG3 1 1
16 55781 1 1 68 ARG HH11 H -9.382 13.465 -7.187 1.00 . A A . 68 ARG HH11 1 1
16 55782 1 1 68 ARG HH12 H -8.856 14.923 -7.959 1.00 . A A . 68 ARG HH12 1 1
16 55783 1 1 68 ARG HH21 H -11.371 14.885 -10.389 1.00 . A A . 68 ARG HH21 1 1
16 55784 1 1 68 ARG HH22 H -9.987 15.730 -9.782 1.00 . A A . 68 ARG HH22 1 1
16 55785 1 1 68 ARG N N -11.753 7.491 -8.060 1.00 . A A . 68 ARG N 1 1
16 55786 1 1 68 ARG NE N -11.329 13.025 -8.706 1.00 . A A . 68 ARG NE 1 1
16 55787 1 1 68 ARG NH1 N -9.492 14.154 -7.904 1.00 . A A . 68 ARG NH1 1 1
16 55788 1 1 68 ARG NH2 N -10.625 14.962 -9.728 1.00 . A A . 68 ARG NH2 1 1
16 55789 1 1 68 ARG O O -11.425 9.686 -5.338 1.00 . A A . 68 ARG O 1 1
16 55790 1 1 69 PRO C C -14.184 9.321 -4.332 1.00 . A A . 69 PRO C 1 1
16 55791 1 1 69 PRO CA C -14.148 10.096 -5.644 1.00 . A A . 69 PRO CA 1 1
16 55792 1 1 69 PRO CB C -15.523 10.056 -6.325 1.00 . A A . 69 PRO CB 1 1
16 55793 1 1 69 PRO CD C -13.967 9.069 -7.842 1.00 . A A . 69 PRO CD 1 1
16 55794 1 1 69 PRO CG C -15.233 9.872 -7.775 1.00 . A A . 69 PRO CG 1 1
16 55795 1 1 69 PRO HA H -13.870 11.121 -5.448 1.00 . A A . 69 PRO HA 1 1
16 55796 1 1 69 PRO HB2 H -16.098 9.233 -5.930 1.00 . A A . 69 PRO HB2 1 1
16 55797 1 1 69 PRO HB3 H -16.043 10.985 -6.144 1.00 . A A . 69 PRO HB3 1 1
16 55798 1 1 69 PRO HD2 H -14.187 8.013 -7.823 1.00 . A A . 69 PRO HD2 1 1
16 55799 1 1 69 PRO HD3 H -13.403 9.324 -8.724 1.00 . A A . 69 PRO HD3 1 1
16 55800 1 1 69 PRO HG2 H -16.043 9.335 -8.246 1.00 . A A . 69 PRO HG2 1 1
16 55801 1 1 69 PRO HG3 H -15.094 10.833 -8.247 1.00 . A A . 69 PRO HG3 1 1
16 55802 1 1 69 PRO N N -13.252 9.476 -6.624 1.00 . A A . 69 PRO N 1 1
16 55803 1 1 69 PRO O O -14.587 9.852 -3.296 1.00 . A A . 69 PRO O 1 1
16 55804 1 1 70 LEU C C -12.317 7.009 -2.695 1.00 . A A . 70 LEU C 1 1
16 55805 1 1 70 LEU CA C -13.744 7.213 -3.197 1.00 . A A . 70 LEU CA 1 1
16 55806 1 1 70 LEU CB C -14.388 5.850 -3.490 1.00 . A A . 70 LEU CB 1 1
16 55807 1 1 70 LEU CD1 C -15.147 4.463 -5.442 1.00 . A A . 70 LEU CD1 1 1
16 55808 1 1 70 LEU CD2 C -16.758 5.990 -4.293 1.00 . A A . 70 LEU CD2 1 1
16 55809 1 1 70 LEU CG C -15.310 5.789 -4.714 1.00 . A A . 70 LEU CG 1 1
16 55810 1 1 70 LEU H H -13.452 7.693 -5.235 1.00 . A A . 70 LEU H 1 1
16 55811 1 1 70 LEU HA H -14.314 7.711 -2.427 1.00 . A A . 70 LEU HA 1 1
16 55812 1 1 70 LEU HB2 H -13.597 5.128 -3.629 1.00 . A A . 70 LEU HB2 1 1
16 55813 1 1 70 LEU HB3 H -14.963 5.561 -2.623 1.00 . A A . 70 LEU HB3 1 1
16 55814 1 1 70 LEU HD11 H -14.231 3.987 -5.124 1.00 . A A . 70 LEU HD11 1 1
16 55815 1 1 70 LEU HD12 H -15.983 3.820 -5.214 1.00 . A A . 70 LEU HD12 1 1
16 55816 1 1 70 LEU HD13 H -15.109 4.638 -6.505 1.00 . A A . 70 LEU HD13 1 1
16 55817 1 1 70 LEU HD21 H -16.961 5.400 -3.412 1.00 . A A . 70 LEU HD21 1 1
16 55818 1 1 70 LEU HD22 H -16.929 7.034 -4.077 1.00 . A A . 70 LEU HD22 1 1
16 55819 1 1 70 LEU HD23 H -17.411 5.677 -5.095 1.00 . A A . 70 LEU HD23 1 1
16 55820 1 1 70 LEU HG H -15.050 6.577 -5.404 1.00 . A A . 70 LEU HG 1 1
16 55821 1 1 70 LEU N N -13.760 8.062 -4.381 1.00 . A A . 70 LEU N 1 1
16 55822 1 1 70 LEU O O -12.040 7.157 -1.505 1.00 . A A . 70 LEU O 1 1
16 55823 1 1 71 SER C C -9.125 7.557 -3.786 1.00 . A A . 71 SER C 1 1
16 55824 1 1 71 SER CA C -10.016 6.438 -3.258 1.00 . A A . 71 SER CA 1 1
16 55825 1 1 71 SER CB C -9.544 5.092 -3.808 1.00 . A A . 71 SER CB 1 1
16 55826 1 1 71 SER H H -11.695 6.561 -4.543 1.00 . A A . 71 SER H 1 1
16 55827 1 1 71 SER HA H -9.948 6.418 -2.180 1.00 . A A . 71 SER HA 1 1
16 55828 1 1 71 SER HB2 H -10.381 4.572 -4.251 1.00 . A A . 71 SER HB2 1 1
16 55829 1 1 71 SER HB3 H -8.786 5.259 -4.561 1.00 . A A . 71 SER HB3 1 1
16 55830 1 1 71 SER HG H -9.467 4.447 -1.960 1.00 . A A . 71 SER HG 1 1
16 55831 1 1 71 SER N N -11.415 6.666 -3.610 1.00 . A A . 71 SER N 1 1
16 55832 1 1 71 SER O O -7.975 7.322 -4.161 1.00 . A A . 71 SER O 1 1
16 55833 1 1 71 SER OG O -8.997 4.284 -2.781 1.00 . A A . 71 SER OG 1 1
16 55834 1 1 72 TYR C C -7.467 9.921 -3.815 1.00 . A A . 72 TYR C 1 1
16 55835 1 1 72 TYR CA C -8.917 9.941 -4.301 1.00 . A A . 72 TYR CA 1 1
16 55836 1 1 72 TYR CB C -9.599 11.234 -3.846 1.00 . A A . 72 TYR CB 1 1
16 55837 1 1 72 TYR CD1 C -9.515 10.724 -1.360 1.00 . A A . 72 TYR CD1 1 1
16 55838 1 1 72 TYR CD2 C -11.613 11.441 -2.313 1.00 . A A . 72 TYR CD2 1 1
16 55839 1 1 72 TYR CE1 C -10.114 10.627 -0.102 1.00 . A A . 72 TYR CE1 1 1
16 55840 1 1 72 TYR CE2 C -12.220 11.347 -1.058 1.00 . A A . 72 TYR CE2 1 1
16 55841 1 1 72 TYR CG C -10.252 11.132 -2.485 1.00 . A A . 72 TYR CG 1 1
16 55842 1 1 72 TYR CZ C -11.466 10.939 0.044 1.00 . A A . 72 TYR CZ 1 1
16 55843 1 1 72 TYR H H -10.584 8.896 -3.508 1.00 . A A . 72 TYR H 1 1
16 55844 1 1 72 TYR HA H -8.920 9.906 -5.380 1.00 . A A . 72 TYR HA 1 1
16 55845 1 1 72 TYR HB2 H -8.864 12.023 -3.801 1.00 . A A . 72 TYR HB2 1 1
16 55846 1 1 72 TYR HB3 H -10.362 11.500 -4.562 1.00 . A A . 72 TYR HB3 1 1
16 55847 1 1 72 TYR HD1 H -8.469 10.484 -1.477 1.00 . A A . 72 TYR HD1 1 1
16 55848 1 1 72 TYR HD2 H -12.192 11.757 -3.168 1.00 . A A . 72 TYR HD2 1 1
16 55849 1 1 72 TYR HE1 H -9.531 10.311 0.750 1.00 . A A . 72 TYR HE1 1 1
16 55850 1 1 72 TYR HE2 H -13.266 11.588 -0.944 1.00 . A A . 72 TYR HE2 1 1
16 55851 1 1 72 TYR HH H -11.401 10.989 1.964 1.00 . A A . 72 TYR HH 1 1
16 55852 1 1 72 TYR N N -9.661 8.776 -3.816 1.00 . A A . 72 TYR N 1 1
16 55853 1 1 72 TYR O O -7.157 9.331 -2.780 1.00 . A A . 72 TYR O 1 1
16 55854 1 1 72 TYR OH O -12.061 10.844 1.281 1.00 . A A . 72 TYR OH 1 1
16 55855 1 1 73 PRO C C -4.808 11.736 -3.240 1.00 . A A . 73 PRO C 1 1
16 55856 1 1 73 PRO CA C -5.138 10.614 -4.221 1.00 . A A . 73 PRO CA 1 1
16 55857 1 1 73 PRO CB C -4.482 10.878 -5.572 1.00 . A A . 73 PRO CB 1 1
16 55858 1 1 73 PRO CD C -6.840 11.283 -5.824 1.00 . A A . 73 PRO CD 1 1
16 55859 1 1 73 PRO CG C -5.475 11.709 -6.312 1.00 . A A . 73 PRO CG 1 1
16 55860 1 1 73 PRO HA H -4.790 9.672 -3.825 1.00 . A A . 73 PRO HA 1 1
16 55861 1 1 73 PRO HB2 H -3.550 11.406 -5.426 1.00 . A A . 73 PRO HB2 1 1
16 55862 1 1 73 PRO HB3 H -4.298 9.941 -6.076 1.00 . A A . 73 PRO HB3 1 1
16 55863 1 1 73 PRO HD2 H -7.460 12.148 -5.640 1.00 . A A . 73 PRO HD2 1 1
16 55864 1 1 73 PRO HD3 H -7.308 10.629 -6.544 1.00 . A A . 73 PRO HD3 1 1
16 55865 1 1 73 PRO HG2 H -5.310 12.754 -6.094 1.00 . A A . 73 PRO HG2 1 1
16 55866 1 1 73 PRO HG3 H -5.384 11.529 -7.373 1.00 . A A . 73 PRO HG3 1 1
16 55867 1 1 73 PRO N N -6.558 10.564 -4.567 1.00 . A A . 73 PRO N 1 1
16 55868 1 1 73 PRO O O -3.825 11.659 -2.503 1.00 . A A . 73 PRO O 1 1
16 55869 1 1 74 GLN C C -5.583 13.525 -0.877 1.00 . A A . 74 GLN C 1 1
16 55870 1 1 74 GLN CA C -5.424 13.917 -2.347 1.00 . A A . 74 GLN CA 1 1
16 55871 1 1 74 GLN CB C -6.400 15.042 -2.693 1.00 . A A . 74 GLN CB 1 1
16 55872 1 1 74 GLN CD C -6.433 17.086 -4.178 1.00 . A A . 74 GLN CD 1 1
16 55873 1 1 74 GLN CG C -5.714 16.347 -3.067 1.00 . A A . 74 GLN CG 1 1
16 55874 1 1 74 GLN H H -6.397 12.783 -3.848 1.00 . A A . 74 GLN H 1 1
16 55875 1 1 74 GLN HA H -4.415 14.273 -2.501 1.00 . A A . 74 GLN HA 1 1
16 55876 1 1 74 GLN HB2 H -7.012 14.729 -3.526 1.00 . A A . 74 GLN HB2 1 1
16 55877 1 1 74 GLN HB3 H -7.035 15.227 -1.839 1.00 . A A . 74 GLN HB3 1 1
16 55878 1 1 74 GLN HE21 H -4.918 18.362 -4.342 1.00 . A A . 74 GLN HE21 1 1
16 55879 1 1 74 GLN HE22 H -6.243 18.628 -5.419 1.00 . A A . 74 GLN HE22 1 1
16 55880 1 1 74 GLN HG2 H -5.679 16.982 -2.196 1.00 . A A . 74 GLN HG2 1 1
16 55881 1 1 74 GLN HG3 H -4.707 16.127 -3.393 1.00 . A A . 74 GLN HG3 1 1
16 55882 1 1 74 GLN N N -5.633 12.778 -3.236 1.00 . A A . 74 GLN N 1 1
16 55883 1 1 74 GLN NE2 N -5.800 18.131 -4.699 1.00 . A A . 74 GLN NE2 1 1
16 55884 1 1 74 GLN O O -5.248 14.302 0.018 1.00 . A A . 74 GLN O 1 1
16 55885 1 1 74 GLN OE1 O -7.544 16.723 -4.564 1.00 . A A . 74 GLN OE1 1 1
16 55886 1 1 75 THR C C -5.108 12.160 1.635 1.00 . A A . 75 THR C 1 1
16 55887 1 1 75 THR CA C -6.303 11.838 0.735 1.00 . A A . 75 THR CA 1 1
16 55888 1 1 75 THR CB C -6.554 10.330 0.724 1.00 . A A . 75 THR CB 1 1
16 55889 1 1 75 THR CG2 C -5.525 9.559 -0.074 1.00 . A A . 75 THR CG2 1 1
16 55890 1 1 75 THR H H -6.353 11.745 -1.376 1.00 . A A . 75 THR H 1 1
16 55891 1 1 75 THR HA H -7.177 12.332 1.132 1.00 . A A . 75 THR HA 1 1
16 55892 1 1 75 THR HB H -7.524 10.139 0.286 1.00 . A A . 75 THR HB 1 1
16 55893 1 1 75 THR HG1 H -6.760 8.875 2.020 1.00 . A A . 75 THR HG1 1 1
16 55894 1 1 75 THR HG21 H -5.112 10.197 -0.842 1.00 . A A . 75 THR HG21 1 1
16 55895 1 1 75 THR HG22 H -4.734 9.228 0.582 1.00 . A A . 75 THR HG22 1 1
16 55896 1 1 75 THR HG23 H -5.995 8.701 -0.533 1.00 . A A . 75 THR HG23 1 1
16 55897 1 1 75 THR N N -6.099 12.321 -0.628 1.00 . A A . 75 THR N 1 1
16 55898 1 1 75 THR O O -5.267 12.764 2.696 1.00 . A A . 75 THR O 1 1
16 55899 1 1 75 THR OG1 O -6.553 9.812 2.042 1.00 . A A . 75 THR OG1 1 1
16 55900 1 1 76 ASP C C -1.482 11.385 1.289 1.00 . A A . 76 ASP C 1 1
16 55901 1 1 76 ASP CA C -2.703 11.994 1.985 1.00 . A A . 76 ASP CA 1 1
16 55902 1 1 76 ASP CB C -2.860 11.420 3.395 1.00 . A A . 76 ASP CB 1 1
16 55903 1 1 76 ASP CG C -2.239 12.309 4.454 1.00 . A A . 76 ASP CG 1 1
16 55904 1 1 76 ASP H H -3.852 11.269 0.358 1.00 . A A . 76 ASP H 1 1
16 55905 1 1 76 ASP HA H -2.566 13.063 2.053 1.00 . A A . 76 ASP HA 1 1
16 55906 1 1 76 ASP HB2 H -3.911 11.308 3.616 1.00 . A A . 76 ASP HB2 1 1
16 55907 1 1 76 ASP HB3 H -2.382 10.452 3.438 1.00 . A A . 76 ASP HB3 1 1
16 55908 1 1 76 ASP N N -3.917 11.749 1.210 1.00 . A A . 76 ASP N 1 1
16 55909 1 1 76 ASP O O -1.465 11.250 0.065 1.00 . A A . 76 ASP O 1 1
16 55910 1 1 76 ASP OD1 O -1.031 12.150 4.730 1.00 . A A . 76 ASP OD1 1 1
16 55911 1 1 76 ASP OD2 O -2.961 13.166 5.008 1.00 . A A . 76 ASP OD2 1 1
16 55912 1 1 77 VAL C C 0.411 9.172 0.706 1.00 . A A . 77 VAL C 1 1
16 55913 1 1 77 VAL CA C 0.746 10.426 1.504 1.00 . A A . 77 VAL CA 1 1
16 55914 1 1 77 VAL CB C 1.764 10.071 2.606 1.00 . A A . 77 VAL CB 1 1
16 55915 1 1 77 VAL CG1 C 1.153 9.109 3.612 1.00 . A A . 77 VAL CG1 1 1
16 55916 1 1 77 VAL CG2 C 3.031 9.486 1.999 1.00 . A A . 77 VAL CG2 1 1
16 55917 1 1 77 VAL H H -0.523 11.146 3.035 1.00 . A A . 77 VAL H 1 1
16 55918 1 1 77 VAL HA H 1.197 11.153 0.843 1.00 . A A . 77 VAL HA 1 1
16 55919 1 1 77 VAL HB H 2.029 10.980 3.127 1.00 . A A . 77 VAL HB 1 1
16 55920 1 1 77 VAL HG11 H 0.178 9.469 3.907 1.00 . A A . 77 VAL HG11 1 1
16 55921 1 1 77 VAL HG12 H 1.054 8.132 3.162 1.00 . A A . 77 VAL HG12 1 1
16 55922 1 1 77 VAL HG13 H 1.790 9.043 4.481 1.00 . A A . 77 VAL HG13 1 1
16 55923 1 1 77 VAL HG21 H 3.382 10.130 1.206 1.00 . A A . 77 VAL HG21 1 1
16 55924 1 1 77 VAL HG22 H 3.792 9.406 2.761 1.00 . A A . 77 VAL HG22 1 1
16 55925 1 1 77 VAL HG23 H 2.819 8.505 1.599 1.00 . A A . 77 VAL HG23 1 1
16 55926 1 1 77 VAL N N -0.463 11.017 2.066 1.00 . A A . 77 VAL N 1 1
16 55927 1 1 77 VAL O O -0.640 8.563 0.905 1.00 . A A . 77 VAL O 1 1
16 55928 1 1 78 PHE C C 2.129 6.542 -0.755 1.00 . A A . 78 PHE C 1 1
16 55929 1 1 78 PHE CA C 1.088 7.618 -1.038 1.00 . A A . 78 PHE CA 1 1
16 55930 1 1 78 PHE CB C 1.140 8.007 -2.516 1.00 . A A . 78 PHE CB 1 1
16 55931 1 1 78 PHE CD1 C -0.972 9.230 -3.153 1.00 . A A . 78 PHE CD1 1 1
16 55932 1 1 78 PHE CD2 C -0.721 6.929 -3.837 1.00 . A A . 78 PHE CD2 1 1
16 55933 1 1 78 PHE CE1 C -2.223 9.280 -3.772 1.00 . A A . 78 PHE CE1 1 1
16 55934 1 1 78 PHE CE2 C -1.972 6.973 -4.459 1.00 . A A . 78 PHE CE2 1 1
16 55935 1 1 78 PHE CG C -0.207 8.055 -3.179 1.00 . A A . 78 PHE CG 1 1
16 55936 1 1 78 PHE CZ C -2.725 8.151 -4.426 1.00 . A A . 78 PHE CZ 1 1
16 55937 1 1 78 PHE H H 2.119 9.323 -0.324 1.00 . A A . 78 PHE H 1 1
16 55938 1 1 78 PHE HA H 0.108 7.226 -0.812 1.00 . A A . 78 PHE HA 1 1
16 55939 1 1 78 PHE HB2 H 1.588 8.984 -2.608 1.00 . A A . 78 PHE HB2 1 1
16 55940 1 1 78 PHE HB3 H 1.746 7.288 -3.047 1.00 . A A . 78 PHE HB3 1 1
16 55941 1 1 78 PHE HD1 H -0.586 10.102 -2.647 1.00 . A A . 78 PHE HD1 1 1
16 55942 1 1 78 PHE HD2 H -0.140 6.018 -3.861 1.00 . A A . 78 PHE HD2 1 1
16 55943 1 1 78 PHE HE1 H -2.801 10.190 -3.746 1.00 . A A . 78 PHE HE1 1 1
16 55944 1 1 78 PHE HE2 H -2.357 6.100 -4.963 1.00 . A A . 78 PHE HE2 1 1
16 55945 1 1 78 PHE HZ H -3.692 8.188 -4.905 1.00 . A A . 78 PHE HZ 1 1
16 55946 1 1 78 PHE N N 1.302 8.795 -0.204 1.00 . A A . 78 PHE N 1 1
16 55947 1 1 78 PHE O O 3.287 6.842 -0.469 1.00 . A A . 78 PHE O 1 1
16 55948 1 1 79 LEU C C 2.990 3.532 -1.962 1.00 . A A . 79 LEU C 1 1
16 55949 1 1 79 LEU CA C 2.602 4.159 -0.628 1.00 . A A . 79 LEU CA 1 1
16 55950 1 1 79 LEU CB C 1.935 3.117 0.274 1.00 . A A . 79 LEU CB 1 1
16 55951 1 1 79 LEU CD1 C 3.836 2.666 1.845 1.00 . A A . 79 LEU CD1 1 1
16 55952 1 1 79 LEU CD2 C 2.229 4.520 2.330 1.00 . A A . 79 LEU CD2 1 1
16 55953 1 1 79 LEU CG C 2.393 3.130 1.733 1.00 . A A . 79 LEU CG 1 1
16 55954 1 1 79 LEU H H 0.774 5.113 -1.097 1.00 . A A . 79 LEU H 1 1
16 55955 1 1 79 LEU HA H 3.491 4.531 -0.143 1.00 . A A . 79 LEU HA 1 1
16 55956 1 1 79 LEU HB2 H 0.869 3.284 0.253 1.00 . A A . 79 LEU HB2 1 1
16 55957 1 1 79 LEU HB3 H 2.138 2.139 -0.132 1.00 . A A . 79 LEU HB3 1 1
16 55958 1 1 79 LEU HD11 H 4.287 2.652 0.864 1.00 . A A . 79 LEU HD11 1 1
16 55959 1 1 79 LEU HD12 H 4.383 3.343 2.483 1.00 . A A . 79 LEU HD12 1 1
16 55960 1 1 79 LEU HD13 H 3.863 1.673 2.267 1.00 . A A . 79 LEU HD13 1 1
16 55961 1 1 79 LEU HD21 H 1.877 5.200 1.567 1.00 . A A . 79 LEU HD21 1 1
16 55962 1 1 79 LEU HD22 H 1.513 4.484 3.137 1.00 . A A . 79 LEU HD22 1 1
16 55963 1 1 79 LEU HD23 H 3.181 4.864 2.707 1.00 . A A . 79 LEU HD23 1 1
16 55964 1 1 79 LEU HG H 1.777 2.446 2.301 1.00 . A A . 79 LEU HG 1 1
16 55965 1 1 79 LEU N N 1.707 5.286 -0.853 1.00 . A A . 79 LEU N 1 1
16 55966 1 1 79 LEU O O 2.146 3.347 -2.838 1.00 . A A . 79 LEU O 1 1
16 55967 1 1 80 VAL C C 5.293 1.226 -3.149 1.00 . A A . 80 VAL C 1 1
16 55968 1 1 80 VAL CA C 4.761 2.638 -3.363 1.00 . A A . 80 VAL CA 1 1
16 55969 1 1 80 VAL CB C 5.870 3.503 -3.990 1.00 . A A . 80 VAL CB 1 1
16 55970 1 1 80 VAL CG1 C 6.056 3.146 -5.457 1.00 . A A . 80 VAL CG1 1 1
16 55971 1 1 80 VAL CG2 C 5.550 4.982 -3.831 1.00 . A A . 80 VAL CG2 1 1
16 55972 1 1 80 VAL H H 4.903 3.406 -1.396 1.00 . A A . 80 VAL H 1 1
16 55973 1 1 80 VAL HA H 3.934 2.597 -4.056 1.00 . A A . 80 VAL HA 1 1
16 55974 1 1 80 VAL HB H 6.795 3.298 -3.473 1.00 . A A . 80 VAL HB 1 1
16 55975 1 1 80 VAL HG11 H 5.128 2.765 -5.856 1.00 . A A . 80 VAL HG11 1 1
16 55976 1 1 80 VAL HG12 H 6.350 4.027 -6.007 1.00 . A A . 80 VAL HG12 1 1
16 55977 1 1 80 VAL HG13 H 6.823 2.391 -5.548 1.00 . A A . 80 VAL HG13 1 1
16 55978 1 1 80 VAL HG21 H 4.485 5.134 -3.932 1.00 . A A . 80 VAL HG21 1 1
16 55979 1 1 80 VAL HG22 H 5.869 5.316 -2.853 1.00 . A A . 80 VAL HG22 1 1
16 55980 1 1 80 VAL HG23 H 6.068 5.547 -4.590 1.00 . A A . 80 VAL HG23 1 1
16 55981 1 1 80 VAL N N 4.272 3.224 -2.122 1.00 . A A . 80 VAL N 1 1
16 55982 1 1 80 VAL O O 5.728 0.872 -2.053 1.00 . A A . 80 VAL O 1 1
16 55983 1 1 81 CYS C C 7.015 -1.113 -4.958 1.00 . A A . 81 CYS C 1 1
16 55984 1 1 81 CYS CA C 5.730 -0.950 -4.155 1.00 . A A . 81 CYS CA 1 1
16 55985 1 1 81 CYS CB C 4.661 -1.899 -4.695 1.00 . A A . 81 CYS CB 1 1
16 55986 1 1 81 CYS H H 4.895 0.773 -5.054 1.00 . A A . 81 CYS H 1 1
16 55987 1 1 81 CYS HA H 5.928 -1.194 -3.122 1.00 . A A . 81 CYS HA 1 1
16 55988 1 1 81 CYS HB2 H 4.962 -2.919 -4.506 1.00 . A A . 81 CYS HB2 1 1
16 55989 1 1 81 CYS HB3 H 3.731 -1.709 -4.184 1.00 . A A . 81 CYS HB3 1 1
16 55990 1 1 81 CYS HG H 3.448 -1.986 -6.641 1.00 . A A . 81 CYS HG 1 1
16 55991 1 1 81 CYS N N 5.254 0.427 -4.210 1.00 . A A . 81 CYS N 1 1
16 55992 1 1 81 CYS O O 7.277 -0.349 -5.887 1.00 . A A . 81 CYS O 1 1
16 55993 1 1 81 CYS SG S 4.358 -1.732 -6.470 1.00 . A A . 81 CYS SG 1 1
16 55994 1 1 82 PHE C C 9.773 -3.600 -4.711 1.00 . A A . 82 PHE C 1 1
16 55995 1 1 82 PHE CA C 9.066 -2.380 -5.295 1.00 . A A . 82 PHE CA 1 1
16 55996 1 1 82 PHE CB C 9.983 -1.155 -5.224 1.00 . A A . 82 PHE CB 1 1
16 55997 1 1 82 PHE CD1 C 9.853 -0.270 -2.863 1.00 . A A . 82 PHE CD1 1 1
16 55998 1 1 82 PHE CD2 C 11.883 -1.366 -3.576 1.00 . A A . 82 PHE CD2 1 1
16 55999 1 1 82 PHE CE1 C 10.410 -0.058 -1.597 1.00 . A A . 82 PHE CE1 1 1
16 56000 1 1 82 PHE CE2 C 12.444 -1.157 -2.314 1.00 . A A . 82 PHE CE2 1 1
16 56001 1 1 82 PHE CG C 10.583 -0.926 -3.864 1.00 . A A . 82 PHE CG 1 1
16 56002 1 1 82 PHE CZ C 11.707 -0.502 -1.323 1.00 . A A . 82 PHE CZ 1 1
16 56003 1 1 82 PHE H H 7.545 -2.696 -3.856 1.00 . A A . 82 PHE H 1 1
16 56004 1 1 82 PHE HA H 8.833 -2.581 -6.330 1.00 . A A . 82 PHE HA 1 1
16 56005 1 1 82 PHE HB2 H 10.793 -1.280 -5.924 1.00 . A A . 82 PHE HB2 1 1
16 56006 1 1 82 PHE HB3 H 9.418 -0.275 -5.490 1.00 . A A . 82 PHE HB3 1 1
16 56007 1 1 82 PHE HD1 H 8.851 0.072 -3.073 1.00 . A A . 82 PHE HD1 1 1
16 56008 1 1 82 PHE HD2 H 12.453 -1.872 -4.342 1.00 . A A . 82 PHE HD2 1 1
16 56009 1 1 82 PHE HE1 H 9.839 0.448 -0.833 1.00 . A A . 82 PHE HE1 1 1
16 56010 1 1 82 PHE HE2 H 13.446 -1.501 -2.104 1.00 . A A . 82 PHE HE2 1 1
16 56011 1 1 82 PHE HZ H 12.139 -0.339 -0.347 1.00 . A A . 82 PHE HZ 1 1
16 56012 1 1 82 PHE N N 7.810 -2.118 -4.601 1.00 . A A . 82 PHE N 1 1
16 56013 1 1 82 PHE O O 10.283 -3.557 -3.591 1.00 . A A . 82 PHE O 1 1
16 56014 1 1 83 SER C C 11.896 -5.638 -4.624 1.00 . A A . 83 SER C 1 1
16 56015 1 1 83 SER CA C 10.452 -5.914 -5.034 1.00 . A A . 83 SER CA 1 1
16 56016 1 1 83 SER CB C 10.417 -6.966 -6.143 1.00 . A A . 83 SER CB 1 1
16 56017 1 1 83 SER H H 9.377 -4.662 -6.360 1.00 . A A . 83 SER H 1 1
16 56018 1 1 83 SER HA H 9.911 -6.286 -4.177 1.00 . A A . 83 SER HA 1 1
16 56019 1 1 83 SER HB2 H 9.478 -6.899 -6.671 1.00 . A A . 83 SER HB2 1 1
16 56020 1 1 83 SER HB3 H 11.230 -6.787 -6.833 1.00 . A A . 83 SER HB3 1 1
16 56021 1 1 83 SER HG H 9.868 -8.421 -4.952 1.00 . A A . 83 SER HG 1 1
16 56022 1 1 83 SER N N 9.802 -4.687 -5.476 1.00 . A A . 83 SER N 1 1
16 56023 1 1 83 SER O O 12.312 -4.484 -4.521 1.00 . A A . 83 SER O 1 1
16 56024 1 1 83 SER OG O 10.549 -8.273 -5.612 1.00 . A A . 83 SER OG 1 1
16 56025 1 1 84 VAL C C 14.880 -7.764 -4.427 1.00 . A A . 84 VAL C 1 1
16 56026 1 1 84 VAL CA C 14.053 -6.561 -3.990 1.00 . A A . 84 VAL CA 1 1
16 56027 1 1 84 VAL CB C 14.183 -6.392 -2.465 1.00 . A A . 84 VAL CB 1 1
16 56028 1 1 84 VAL CG1 C 13.401 -5.177 -1.992 1.00 . A A . 84 VAL CG1 1 1
16 56029 1 1 84 VAL CG2 C 13.716 -7.651 -1.749 1.00 . A A . 84 VAL CG2 1 1
16 56030 1 1 84 VAL H H 12.273 -7.597 -4.487 1.00 . A A . 84 VAL H 1 1
16 56031 1 1 84 VAL HA H 14.448 -5.674 -4.464 1.00 . A A . 84 VAL HA 1 1
16 56032 1 1 84 VAL HB H 15.225 -6.236 -2.228 1.00 . A A . 84 VAL HB 1 1
16 56033 1 1 84 VAL HG11 H 13.712 -4.309 -2.552 1.00 . A A . 84 VAL HG11 1 1
16 56034 1 1 84 VAL HG12 H 12.345 -5.346 -2.147 1.00 . A A . 84 VAL HG12 1 1
16 56035 1 1 84 VAL HG13 H 13.589 -5.015 -0.942 1.00 . A A . 84 VAL HG13 1 1
16 56036 1 1 84 VAL HG21 H 12.721 -7.906 -2.082 1.00 . A A . 84 VAL HG21 1 1
16 56037 1 1 84 VAL HG22 H 14.390 -8.463 -1.972 1.00 . A A . 84 VAL HG22 1 1
16 56038 1 1 84 VAL HG23 H 13.704 -7.474 -0.683 1.00 . A A . 84 VAL HG23 1 1
16 56039 1 1 84 VAL N N 12.658 -6.700 -4.390 1.00 . A A . 84 VAL N 1 1
16 56040 1 1 84 VAL O O 16.000 -7.614 -4.916 1.00 . A A . 84 VAL O 1 1
16 56041 1 1 85 VAL C C 15.617 -10.093 -6.016 1.00 . A A . 85 VAL C 1 1
16 56042 1 1 85 VAL CA C 15.019 -10.188 -4.611 1.00 . A A . 85 VAL CA 1 1
16 56043 1 1 85 VAL CB C 14.091 -11.421 -4.520 1.00 . A A . 85 VAL CB 1 1
16 56044 1 1 85 VAL CG1 C 14.179 -12.045 -3.138 1.00 . A A . 85 VAL CG1 1 1
16 56045 1 1 85 VAL CG2 C 12.649 -11.055 -4.850 1.00 . A A . 85 VAL CG2 1 1
16 56046 1 1 85 VAL H H 13.435 -9.012 -3.842 1.00 . A A . 85 VAL H 1 1
16 56047 1 1 85 VAL HA H 15.828 -10.328 -3.906 1.00 . A A . 85 VAL HA 1 1
16 56048 1 1 85 VAL HB H 14.427 -12.153 -5.240 1.00 . A A . 85 VAL HB 1 1
16 56049 1 1 85 VAL HG11 H 13.971 -11.294 -2.390 1.00 . A A . 85 VAL HG11 1 1
16 56050 1 1 85 VAL HG12 H 13.457 -12.844 -3.056 1.00 . A A . 85 VAL HG12 1 1
16 56051 1 1 85 VAL HG13 H 15.172 -12.441 -2.984 1.00 . A A . 85 VAL HG13 1 1
16 56052 1 1 85 VAL HG21 H 12.636 -10.201 -5.511 1.00 . A A . 85 VAL HG21 1 1
16 56053 1 1 85 VAL HG22 H 12.166 -11.892 -5.333 1.00 . A A . 85 VAL HG22 1 1
16 56054 1 1 85 VAL HG23 H 12.121 -10.811 -3.939 1.00 . A A . 85 VAL HG23 1 1
16 56055 1 1 85 VAL N N 14.326 -8.958 -4.241 1.00 . A A . 85 VAL N 1 1
16 56056 1 1 85 VAL O O 16.755 -9.653 -6.179 1.00 . A A . 85 VAL O 1 1
16 56057 1 1 86 SER C C 15.464 -9.007 -8.887 1.00 . A A . 86 SER C 1 1
16 56058 1 1 86 SER CA C 15.322 -10.453 -8.408 1.00 . A A . 86 SER CA 1 1
16 56059 1 1 86 SER CB C 14.353 -11.206 -9.322 1.00 . A A . 86 SER CB 1 1
16 56060 1 1 86 SER H H 13.955 -10.840 -6.844 1.00 . A A . 86 SER H 1 1
16 56061 1 1 86 SER HA H 16.286 -10.935 -8.448 1.00 . A A . 86 SER HA 1 1
16 56062 1 1 86 SER HB2 H 13.426 -10.657 -9.390 1.00 . A A . 86 SER HB2 1 1
16 56063 1 1 86 SER HB3 H 14.788 -11.301 -10.305 1.00 . A A . 86 SER HB3 1 1
16 56064 1 1 86 SER HG H 14.281 -13.157 -9.489 1.00 . A A . 86 SER HG 1 1
16 56065 1 1 86 SER N N 14.853 -10.501 -7.027 1.00 . A A . 86 SER N 1 1
16 56066 1 1 86 SER O O 14.467 -8.307 -9.065 1.00 . A A . 86 SER O 1 1
16 56067 1 1 86 SER OG O 14.078 -12.501 -8.817 1.00 . A A . 86 SER OG 1 1
16 56068 1 1 87 PRO C C 16.265 -6.854 -10.882 1.00 . A A . 87 PRO C 1 1
16 56069 1 1 87 PRO CA C 16.960 -7.163 -9.560 1.00 . A A . 87 PRO CA 1 1
16 56070 1 1 87 PRO CB C 18.482 -7.112 -9.736 1.00 . A A . 87 PRO CB 1 1
16 56071 1 1 87 PRO CD C 17.957 -9.292 -8.918 1.00 . A A . 87 PRO CD 1 1
16 56072 1 1 87 PRO CG C 19.004 -8.217 -8.884 1.00 . A A . 87 PRO CG 1 1
16 56073 1 1 87 PRO HA H 16.657 -6.438 -8.819 1.00 . A A . 87 PRO HA 1 1
16 56074 1 1 87 PRO HB2 H 18.730 -7.265 -10.777 1.00 . A A . 87 PRO HB2 1 1
16 56075 1 1 87 PRO HB3 H 18.852 -6.153 -9.410 1.00 . A A . 87 PRO HB3 1 1
16 56076 1 1 87 PRO HD2 H 18.130 -9.962 -9.746 1.00 . A A . 87 PRO HD2 1 1
16 56077 1 1 87 PRO HD3 H 17.944 -9.837 -7.986 1.00 . A A . 87 PRO HD3 1 1
16 56078 1 1 87 PRO HG2 H 19.935 -8.586 -9.291 1.00 . A A . 87 PRO HG2 1 1
16 56079 1 1 87 PRO HG3 H 19.148 -7.864 -7.874 1.00 . A A . 87 PRO HG3 1 1
16 56080 1 1 87 PRO N N 16.706 -8.534 -9.102 1.00 . A A . 87 PRO N 1 1
16 56081 1 1 87 PRO O O 16.029 -5.692 -11.214 1.00 . A A . 87 PRO O 1 1
16 56082 1 1 88 SER C C 14.005 -6.905 -12.787 1.00 . A A . 88 SER C 1 1
16 56083 1 1 88 SER CA C 15.275 -7.740 -12.923 1.00 . A A . 88 SER CA 1 1
16 56084 1 1 88 SER CB C 14.938 -9.108 -13.519 1.00 . A A . 88 SER CB 1 1
16 56085 1 1 88 SER H H 16.156 -8.802 -11.316 1.00 . A A . 88 SER H 1 1
16 56086 1 1 88 SER HA H 15.957 -7.228 -13.584 1.00 . A A . 88 SER HA 1 1
16 56087 1 1 88 SER HB2 H 15.658 -9.836 -13.175 1.00 . A A . 88 SER HB2 1 1
16 56088 1 1 88 SER HB3 H 13.949 -9.403 -13.201 1.00 . A A . 88 SER HB3 1 1
16 56089 1 1 88 SER HG H 14.090 -9.233 -15.281 1.00 . A A . 88 SER HG 1 1
16 56090 1 1 88 SER N N 15.941 -7.900 -11.634 1.00 . A A . 88 SER N 1 1
16 56091 1 1 88 SER O O 13.612 -6.202 -13.716 1.00 . A A . 88 SER O 1 1
16 56092 1 1 88 SER OG O 14.971 -9.069 -14.935 1.00 . A A . 88 SER OG 1 1
16 56093 1 1 89 SER C C 12.435 -4.904 -10.708 1.00 . A A . 89 SER C 1 1
16 56094 1 1 89 SER CA C 12.137 -6.245 -11.372 1.00 . A A . 89 SER CA 1 1
16 56095 1 1 89 SER CB C 11.191 -7.062 -10.490 1.00 . A A . 89 SER CB 1 1
16 56096 1 1 89 SER H H 13.725 -7.571 -10.922 1.00 . A A . 89 SER H 1 1
16 56097 1 1 89 SER HA H 11.660 -6.062 -12.323 1.00 . A A . 89 SER HA 1 1
16 56098 1 1 89 SER HB2 H 11.757 -7.539 -9.704 1.00 . A A . 89 SER HB2 1 1
16 56099 1 1 89 SER HB3 H 10.452 -6.406 -10.054 1.00 . A A . 89 SER HB3 1 1
16 56100 1 1 89 SER HG H 10.269 -7.703 -12.095 1.00 . A A . 89 SER HG 1 1
16 56101 1 1 89 SER N N 13.365 -6.991 -11.624 1.00 . A A . 89 SER N 1 1
16 56102 1 1 89 SER O O 11.671 -3.948 -10.847 1.00 . A A . 89 SER O 1 1
16 56103 1 1 89 SER OG O 10.527 -8.063 -11.242 1.00 . A A . 89 SER OG 1 1
16 56104 1 1 90 PHE C C 13.873 -2.409 -10.225 1.00 . A A . 90 PHE C 1 1
16 56105 1 1 90 PHE CA C 13.943 -3.615 -9.293 1.00 . A A . 90 PHE CA 1 1
16 56106 1 1 90 PHE CB C 15.358 -3.756 -8.733 1.00 . A A . 90 PHE CB 1 1
16 56107 1 1 90 PHE CD1 C 14.688 -3.608 -6.304 1.00 . A A . 90 PHE CD1 1 1
16 56108 1 1 90 PHE CD2 C 16.496 -2.216 -7.091 1.00 . A A . 90 PHE CD2 1 1
16 56109 1 1 90 PHE CE1 C 14.833 -3.076 -5.019 1.00 . A A . 90 PHE CE1 1 1
16 56110 1 1 90 PHE CE2 C 16.646 -1.680 -5.809 1.00 . A A . 90 PHE CE2 1 1
16 56111 1 1 90 PHE CG C 15.517 -3.184 -7.352 1.00 . A A . 90 PHE CG 1 1
16 56112 1 1 90 PHE CZ C 15.813 -2.111 -4.772 1.00 . A A . 90 PHE CZ 1 1
16 56113 1 1 90 PHE H H 14.115 -5.635 -9.908 1.00 . A A . 90 PHE H 1 1
16 56114 1 1 90 PHE HA H 13.256 -3.462 -8.475 1.00 . A A . 90 PHE HA 1 1
16 56115 1 1 90 PHE HB2 H 15.619 -4.802 -8.689 1.00 . A A . 90 PHE HB2 1 1
16 56116 1 1 90 PHE HB3 H 16.050 -3.245 -9.388 1.00 . A A . 90 PHE HB3 1 1
16 56117 1 1 90 PHE HD1 H 13.930 -4.353 -6.495 1.00 . A A . 90 PHE HD1 1 1
16 56118 1 1 90 PHE HD2 H 17.139 -1.882 -7.892 1.00 . A A . 90 PHE HD2 1 1
16 56119 1 1 90 PHE HE1 H 14.189 -3.409 -4.220 1.00 . A A . 90 PHE HE1 1 1
16 56120 1 1 90 PHE HE2 H 17.404 -0.935 -5.618 1.00 . A A . 90 PHE HE2 1 1
16 56121 1 1 90 PHE HZ H 15.927 -1.699 -3.780 1.00 . A A . 90 PHE HZ 1 1
16 56122 1 1 90 PHE N N 13.547 -4.839 -9.983 1.00 . A A . 90 PHE N 1 1
16 56123 1 1 90 PHE O O 13.020 -1.536 -10.064 1.00 . A A . 90 PHE O 1 1
16 56124 1 1 91 GLU C C 13.434 -0.980 -12.731 1.00 . A A . 91 GLU C 1 1
16 56125 1 1 91 GLU CA C 14.819 -1.267 -12.158 1.00 . A A . 91 GLU CA 1 1
16 56126 1 1 91 GLU CB C 15.795 -1.590 -13.291 1.00 . A A . 91 GLU CB 1 1
16 56127 1 1 91 GLU CD C 17.322 0.352 -12.765 1.00 . A A . 91 GLU CD 1 1
16 56128 1 1 91 GLU CG C 17.220 -1.140 -13.013 1.00 . A A . 91 GLU CG 1 1
16 56129 1 1 91 GLU H H 15.431 -3.092 -11.276 1.00 . A A . 91 GLU H 1 1
16 56130 1 1 91 GLU HA H 15.168 -0.388 -11.636 1.00 . A A . 91 GLU HA 1 1
16 56131 1 1 91 GLU HB2 H 15.802 -2.658 -13.451 1.00 . A A . 91 GLU HB2 1 1
16 56132 1 1 91 GLU HB3 H 15.456 -1.102 -14.193 1.00 . A A . 91 GLU HB3 1 1
16 56133 1 1 91 GLU HG2 H 17.584 -1.659 -12.141 1.00 . A A . 91 GLU HG2 1 1
16 56134 1 1 91 GLU HG3 H 17.836 -1.391 -13.865 1.00 . A A . 91 GLU HG3 1 1
16 56135 1 1 91 GLU N N 14.775 -2.367 -11.200 1.00 . A A . 91 GLU N 1 1
16 56136 1 1 91 GLU O O 13.031 0.176 -12.857 1.00 . A A . 91 GLU O 1 1
16 56137 1 1 91 GLU OE1 O 16.874 1.131 -13.634 1.00 . A A . 91 GLU OE1 1 1
16 56138 1 1 91 GLU OE2 O 17.849 0.742 -11.702 1.00 . A A . 91 GLU OE2 1 1
16 56139 1 1 92 ASN C C 10.477 -1.075 -12.722 1.00 . A A . 92 ASN C 1 1
16 56140 1 1 92 ASN CA C 11.372 -1.901 -13.640 1.00 . A A . 92 ASN CA 1 1
16 56141 1 1 92 ASN CB C 10.747 -3.278 -13.871 1.00 . A A . 92 ASN CB 1 1
16 56142 1 1 92 ASN CG C 10.511 -3.564 -15.340 1.00 . A A . 92 ASN CG 1 1
16 56143 1 1 92 ASN H H 13.088 -2.936 -12.955 1.00 . A A . 92 ASN H 1 1
16 56144 1 1 92 ASN HA H 11.462 -1.394 -14.588 1.00 . A A . 92 ASN HA 1 1
16 56145 1 1 92 ASN HB2 H 11.406 -4.038 -13.477 1.00 . A A . 92 ASN HB2 1 1
16 56146 1 1 92 ASN HB3 H 9.799 -3.328 -13.356 1.00 . A A . 92 ASN HB3 1 1
16 56147 1 1 92 ASN HD21 H 8.947 -4.707 -14.890 1.00 . A A . 92 ASN HD21 1 1
16 56148 1 1 92 ASN HD22 H 9.308 -4.558 -16.574 1.00 . A A . 92 ASN HD22 1 1
16 56149 1 1 92 ASN N N 12.711 -2.040 -13.078 1.00 . A A . 92 ASN N 1 1
16 56150 1 1 92 ASN ND2 N 9.485 -4.357 -15.631 1.00 . A A . 92 ASN ND2 1 1
16 56151 1 1 92 ASN O O 10.103 0.049 -13.053 1.00 . A A . 92 ASN O 1 1
16 56152 1 1 92 ASN OD1 O 11.240 -3.079 -16.205 1.00 . A A . 92 ASN OD1 1 1
16 56153 1 1 93 VAL C C 9.603 0.517 -10.475 1.00 . A A . 93 VAL C 1 1
16 56154 1 1 93 VAL CA C 9.279 -0.973 -10.591 1.00 . A A . 93 VAL CA 1 1
16 56155 1 1 93 VAL CB C 9.412 -1.626 -9.199 1.00 . A A . 93 VAL CB 1 1
16 56156 1 1 93 VAL CG1 C 8.556 -0.898 -8.172 1.00 . A A . 93 VAL CG1 1 1
16 56157 1 1 93 VAL CG2 C 9.036 -3.099 -9.264 1.00 . A A . 93 VAL CG2 1 1
16 56158 1 1 93 VAL H H 10.468 -2.544 -11.368 1.00 . A A . 93 VAL H 1 1
16 56159 1 1 93 VAL HA H 8.255 -1.083 -10.917 1.00 . A A . 93 VAL HA 1 1
16 56160 1 1 93 VAL HB H 10.444 -1.555 -8.888 1.00 . A A . 93 VAL HB 1 1
16 56161 1 1 93 VAL HG11 H 7.985 -0.125 -8.663 1.00 . A A . 93 VAL HG11 1 1
16 56162 1 1 93 VAL HG12 H 7.883 -1.599 -7.701 1.00 . A A . 93 VAL HG12 1 1
16 56163 1 1 93 VAL HG13 H 9.195 -0.452 -7.422 1.00 . A A . 93 VAL HG13 1 1
16 56164 1 1 93 VAL HG21 H 8.026 -3.197 -9.633 1.00 . A A . 93 VAL HG21 1 1
16 56165 1 1 93 VAL HG22 H 9.713 -3.615 -9.929 1.00 . A A . 93 VAL HG22 1 1
16 56166 1 1 93 VAL HG23 H 9.102 -3.531 -8.277 1.00 . A A . 93 VAL HG23 1 1
16 56167 1 1 93 VAL N N 10.136 -1.644 -11.568 1.00 . A A . 93 VAL N 1 1
16 56168 1 1 93 VAL O O 8.703 1.355 -10.427 1.00 . A A . 93 VAL O 1 1
16 56169 1 1 94 LYS C C 10.814 3.079 -11.459 1.00 . A A . 94 LYS C 1 1
16 56170 1 1 94 LYS CA C 11.323 2.224 -10.299 1.00 . A A . 94 LYS CA 1 1
16 56171 1 1 94 LYS CB C 12.851 2.292 -10.235 1.00 . A A . 94 LYS CB 1 1
16 56172 1 1 94 LYS CD C 14.264 4.065 -9.153 1.00 . A A . 94 LYS CD 1 1
16 56173 1 1 94 LYS CE C 15.576 3.948 -8.395 1.00 . A A . 94 LYS CE 1 1
16 56174 1 1 94 LYS CG C 13.379 2.852 -8.924 1.00 . A A . 94 LYS CG 1 1
16 56175 1 1 94 LYS H H 11.562 0.126 -10.456 1.00 . A A . 94 LYS H 1 1
16 56176 1 1 94 LYS HA H 10.920 2.615 -9.378 1.00 . A A . 94 LYS HA 1 1
16 56177 1 1 94 LYS HB2 H 13.250 1.298 -10.364 1.00 . A A . 94 LYS HB2 1 1
16 56178 1 1 94 LYS HB3 H 13.206 2.921 -11.038 1.00 . A A . 94 LYS HB3 1 1
16 56179 1 1 94 LYS HD2 H 14.476 4.151 -10.208 1.00 . A A . 94 LYS HD2 1 1
16 56180 1 1 94 LYS HD3 H 13.741 4.949 -8.817 1.00 . A A . 94 LYS HD3 1 1
16 56181 1 1 94 LYS HE2 H 15.375 3.549 -7.412 1.00 . A A . 94 LYS HE2 1 1
16 56182 1 1 94 LYS HE3 H 16.227 3.273 -8.931 1.00 . A A . 94 LYS HE3 1 1
16 56183 1 1 94 LYS HG2 H 12.544 3.140 -8.304 1.00 . A A . 94 LYS HG2 1 1
16 56184 1 1 94 LYS HG3 H 13.954 2.087 -8.423 1.00 . A A . 94 LYS HG3 1 1
16 56185 1 1 94 LYS HZ1 H 15.571 6.037 -8.381 1.00 . A A . 94 LYS HZ1 1 1
16 56186 1 1 94 LYS HZ2 H 16.680 5.347 -7.306 1.00 . A A . 94 LYS HZ2 1 1
16 56187 1 1 94 LYS HZ3 H 17.006 5.360 -8.965 1.00 . A A . 94 LYS HZ3 1 1
16 56188 1 1 94 LYS N N 10.889 0.838 -10.421 1.00 . A A . 94 LYS N 1 1
16 56189 1 1 94 LYS NZ N 16.256 5.265 -8.252 1.00 . A A . 94 LYS NZ 1 1
16 56190 1 1 94 LYS O O 9.956 3.941 -11.274 1.00 . A A . 94 LYS O 1 1
16 56191 1 1 95 GLU C C 9.657 3.103 -14.452 1.00 . A A . 95 GLU C 1 1
16 56192 1 1 95 GLU CA C 10.962 3.607 -13.835 1.00 . A A . 95 GLU CA 1 1
16 56193 1 1 95 GLU CB C 12.078 3.558 -14.880 1.00 . A A . 95 GLU CB 1 1
16 56194 1 1 95 GLU CD C 13.834 5.150 -15.754 1.00 . A A . 95 GLU CD 1 1
16 56195 1 1 95 GLU CG C 12.355 4.900 -15.539 1.00 . A A . 95 GLU CG 1 1
16 56196 1 1 95 GLU H H 12.038 2.148 -12.736 1.00 . A A . 95 GLU H 1 1
16 56197 1 1 95 GLU HA H 10.823 4.633 -13.529 1.00 . A A . 95 GLU HA 1 1
16 56198 1 1 95 GLU HB2 H 12.987 3.222 -14.404 1.00 . A A . 95 GLU HB2 1 1
16 56199 1 1 95 GLU HB3 H 11.803 2.854 -15.651 1.00 . A A . 95 GLU HB3 1 1
16 56200 1 1 95 GLU HG2 H 11.858 4.926 -16.497 1.00 . A A . 95 GLU HG2 1 1
16 56201 1 1 95 GLU HG3 H 11.960 5.684 -14.908 1.00 . A A . 95 GLU HG3 1 1
16 56202 1 1 95 GLU N N 11.353 2.843 -12.651 1.00 . A A . 95 GLU N 1 1
16 56203 1 1 95 GLU O O 9.276 3.536 -15.539 1.00 . A A . 95 GLU O 1 1
16 56204 1 1 95 GLU OE1 O 14.595 5.103 -14.764 1.00 . A A . 95 GLU OE1 1 1
16 56205 1 1 95 GLU OE2 O 14.232 5.393 -16.913 1.00 . A A . 95 GLU OE2 1 1
16 56206 1 1 96 LYS C C 6.542 1.982 -13.379 1.00 . A A . 96 LYS C 1 1
16 56207 1 1 96 LYS CA C 7.722 1.644 -14.287 1.00 . A A . 96 LYS CA 1 1
16 56208 1 1 96 LYS CB C 7.830 0.127 -14.448 1.00 . A A . 96 LYS CB 1 1
16 56209 1 1 96 LYS CD C 7.322 -1.680 -16.116 1.00 . A A . 96 LYS CD 1 1
16 56210 1 1 96 LYS CE C 7.184 -1.524 -17.622 1.00 . A A . 96 LYS CE 1 1
16 56211 1 1 96 LYS CG C 6.785 -0.463 -15.379 1.00 . A A . 96 LYS CG 1 1
16 56212 1 1 96 LYS H H 9.318 1.867 -12.913 1.00 . A A . 96 LYS H 1 1
16 56213 1 1 96 LYS HA H 7.549 2.084 -15.256 1.00 . A A . 96 LYS HA 1 1
16 56214 1 1 96 LYS HB2 H 8.807 -0.112 -14.842 1.00 . A A . 96 LYS HB2 1 1
16 56215 1 1 96 LYS HB3 H 7.720 -0.335 -13.479 1.00 . A A . 96 LYS HB3 1 1
16 56216 1 1 96 LYS HD2 H 8.365 -1.805 -15.872 1.00 . A A . 96 LYS HD2 1 1
16 56217 1 1 96 LYS HD3 H 6.768 -2.552 -15.801 1.00 . A A . 96 LYS HD3 1 1
16 56218 1 1 96 LYS HE2 H 7.686 -2.349 -18.104 1.00 . A A . 96 LYS HE2 1 1
16 56219 1 1 96 LYS HE3 H 6.135 -1.542 -17.878 1.00 . A A . 96 LYS HE3 1 1
16 56220 1 1 96 LYS HG2 H 5.924 -0.758 -14.798 1.00 . A A . 96 LYS HG2 1 1
16 56221 1 1 96 LYS HG3 H 6.496 0.287 -16.101 1.00 . A A . 96 LYS HG3 1 1
16 56222 1 1 96 LYS HZ1 H 8.617 -0.007 -17.539 1.00 . A A . 96 LYS HZ1 1 1
16 56223 1 1 96 LYS HZ2 H 8.063 -0.339 -19.102 1.00 . A A . 96 LYS HZ2 1 1
16 56224 1 1 96 LYS HZ3 H 7.086 0.524 -18.021 1.00 . A A . 96 LYS HZ3 1 1
16 56225 1 1 96 LYS N N 8.974 2.187 -13.770 1.00 . A A . 96 LYS N 1 1
16 56226 1 1 96 LYS NZ N 7.779 -0.247 -18.104 1.00 . A A . 96 LYS NZ 1 1
16 56227 1 1 96 LYS O O 5.468 2.349 -13.858 1.00 . A A . 96 LYS O 1 1
16 56228 1 1 97 TRP C C 5.751 3.534 -10.546 1.00 . A A . 97 TRP C 1 1
16 56229 1 1 97 TRP CA C 5.668 2.117 -11.113 1.00 . A A . 97 TRP CA 1 1
16 56230 1 1 97 TRP CB C 5.698 1.092 -9.978 1.00 . A A . 97 TRP CB 1 1
16 56231 1 1 97 TRP CD1 C 5.841 -1.460 -10.195 1.00 . A A . 97 TRP CD1 1 1
16 56232 1 1 97 TRP CD2 C 4.000 -0.558 -11.097 1.00 . A A . 97 TRP CD2 1 1
16 56233 1 1 97 TRP CE2 C 3.958 -1.963 -11.283 1.00 . A A . 97 TRP CE2 1 1
16 56234 1 1 97 TRP CE3 C 2.932 0.228 -11.589 1.00 . A A . 97 TRP CE3 1 1
16 56235 1 1 97 TRP CG C 5.213 -0.262 -10.397 1.00 . A A . 97 TRP CG 1 1
16 56236 1 1 97 TRP CH2 C 1.857 -1.809 -12.414 1.00 . A A . 97 TRP CH2 1 1
16 56237 1 1 97 TRP CZ2 C 2.889 -2.600 -11.941 1.00 . A A . 97 TRP CZ2 1 1
16 56238 1 1 97 TRP CZ3 C 1.871 -0.405 -12.242 1.00 . A A . 97 TRP CZ3 1 1
16 56239 1 1 97 TRP H H 7.605 1.532 -11.744 1.00 . A A . 97 TRP H 1 1
16 56240 1 1 97 TRP HA H 4.730 2.016 -11.639 1.00 . A A . 97 TRP HA 1 1
16 56241 1 1 97 TRP HB2 H 6.711 0.989 -9.620 1.00 . A A . 97 TRP HB2 1 1
16 56242 1 1 97 TRP HB3 H 5.069 1.439 -9.171 1.00 . A A . 97 TRP HB3 1 1
16 56243 1 1 97 TRP HD1 H 6.789 -1.569 -9.690 1.00 . A A . 97 TRP HD1 1 1
16 56244 1 1 97 TRP HE1 H 5.335 -3.435 -10.701 1.00 . A A . 97 TRP HE1 1 1
16 56245 1 1 97 TRP HE3 H 2.928 1.300 -11.466 1.00 . A A . 97 TRP HE3 1 1
16 56246 1 1 97 TRP HH2 H 1.020 -2.258 -12.925 1.00 . A A . 97 TRP HH2 1 1
16 56247 1 1 97 TRP HZ2 H 2.862 -3.672 -12.080 1.00 . A A . 97 TRP HZ2 1 1
16 56248 1 1 97 TRP HZ3 H 1.048 0.180 -12.625 1.00 . A A . 97 TRP HZ3 1 1
16 56249 1 1 97 TRP N N 6.735 1.841 -12.071 1.00 . A A . 97 TRP N 1 1
16 56250 1 1 97 TRP NE1 N 5.094 -2.485 -10.723 1.00 . A A . 97 TRP NE1 1 1
16 56251 1 1 97 TRP O O 4.724 4.185 -10.349 1.00 . A A . 97 TRP O 1 1
16 56252 1 1 98 VAL C C 6.390 6.400 -10.558 1.00 . A A . 98 VAL C 1 1
16 56253 1 1 98 VAL CA C 7.134 5.356 -9.727 1.00 . A A . 98 VAL CA 1 1
16 56254 1 1 98 VAL CB C 8.619 5.755 -9.620 1.00 . A A . 98 VAL CB 1 1
16 56255 1 1 98 VAL CG1 C 8.756 7.143 -9.013 1.00 . A A . 98 VAL CG1 1 1
16 56256 1 1 98 VAL CG2 C 9.389 4.731 -8.797 1.00 . A A . 98 VAL CG2 1 1
16 56257 1 1 98 VAL H H 7.754 3.457 -10.447 1.00 . A A . 98 VAL H 1 1
16 56258 1 1 98 VAL HA H 6.717 5.352 -8.730 1.00 . A A . 98 VAL HA 1 1
16 56259 1 1 98 VAL HB H 9.039 5.780 -10.611 1.00 . A A . 98 VAL HB 1 1
16 56260 1 1 98 VAL HG11 H 7.785 7.492 -8.691 1.00 . A A . 98 VAL HG11 1 1
16 56261 1 1 98 VAL HG12 H 9.423 7.101 -8.165 1.00 . A A . 98 VAL HG12 1 1
16 56262 1 1 98 VAL HG13 H 9.155 7.821 -9.752 1.00 . A A . 98 VAL HG13 1 1
16 56263 1 1 98 VAL HG21 H 8.951 3.754 -8.937 1.00 . A A . 98 VAL HG21 1 1
16 56264 1 1 98 VAL HG22 H 10.420 4.713 -9.118 1.00 . A A . 98 VAL HG22 1 1
16 56265 1 1 98 VAL HG23 H 9.343 5.001 -7.752 1.00 . A A . 98 VAL HG23 1 1
16 56266 1 1 98 VAL N N 6.963 4.013 -10.277 1.00 . A A . 98 VAL N 1 1
16 56267 1 1 98 VAL O O 5.707 7.264 -10.007 1.00 . A A . 98 VAL O 1 1
16 56268 1 1 99 PRO C C 4.370 7.501 -12.410 1.00 . A A . 99 PRO C 1 1
16 56269 1 1 99 PRO CA C 5.833 7.293 -12.786 1.00 . A A . 99 PRO CA 1 1
16 56270 1 1 99 PRO CB C 5.943 6.629 -14.157 1.00 . A A . 99 PRO CB 1 1
16 56271 1 1 99 PRO CD C 7.296 5.348 -12.651 1.00 . A A . 99 PRO CD 1 1
16 56272 1 1 99 PRO CG C 7.185 5.813 -14.080 1.00 . A A . 99 PRO CG 1 1
16 56273 1 1 99 PRO HA H 6.339 8.247 -12.802 1.00 . A A . 99 PRO HA 1 1
16 56274 1 1 99 PRO HB2 H 5.073 6.012 -14.332 1.00 . A A . 99 PRO HB2 1 1
16 56275 1 1 99 PRO HB3 H 6.016 7.387 -14.923 1.00 . A A . 99 PRO HB3 1 1
16 56276 1 1 99 PRO HD2 H 6.874 4.359 -12.544 1.00 . A A . 99 PRO HD2 1 1
16 56277 1 1 99 PRO HD3 H 8.328 5.354 -12.335 1.00 . A A . 99 PRO HD3 1 1
16 56278 1 1 99 PRO HG2 H 7.109 4.965 -14.745 1.00 . A A . 99 PRO HG2 1 1
16 56279 1 1 99 PRO HG3 H 8.039 6.419 -14.343 1.00 . A A . 99 PRO HG3 1 1
16 56280 1 1 99 PRO N N 6.507 6.342 -11.898 1.00 . A A . 99 PRO N 1 1
16 56281 1 1 99 PRO O O 3.852 8.616 -12.483 1.00 . A A . 99 PRO O 1 1
16 56282 1 1 100 GLU C C 2.109 7.398 -10.414 1.00 . A A . 100 GLU C 1 1
16 56283 1 1 100 GLU CA C 2.302 6.485 -11.620 1.00 . A A . 100 GLU CA 1 1
16 56284 1 1 100 GLU CB C 1.773 5.086 -11.304 1.00 . A A . 100 GLU CB 1 1
16 56285 1 1 100 GLU CD C 1.374 3.431 -13.170 1.00 . A A . 100 GLU CD 1 1
16 56286 1 1 100 GLU CG C 0.793 4.558 -12.338 1.00 . A A . 100 GLU CG 1 1
16 56287 1 1 100 GLU H H 4.173 5.560 -11.970 1.00 . A A . 100 GLU H 1 1
16 56288 1 1 100 GLU HA H 1.747 6.890 -12.454 1.00 . A A . 100 GLU HA 1 1
16 56289 1 1 100 GLU HB2 H 2.608 4.403 -11.250 1.00 . A A . 100 GLU HB2 1 1
16 56290 1 1 100 GLU HB3 H 1.275 5.109 -10.347 1.00 . A A . 100 GLU HB3 1 1
16 56291 1 1 100 GLU HG2 H -0.086 4.192 -11.829 1.00 . A A . 100 GLU HG2 1 1
16 56292 1 1 100 GLU HG3 H 0.515 5.367 -12.999 1.00 . A A . 100 GLU HG3 1 1
16 56293 1 1 100 GLU N N 3.707 6.421 -12.007 1.00 . A A . 100 GLU N 1 1
16 56294 1 1 100 GLU O O 1.049 8.003 -10.242 1.00 . A A . 100 GLU O 1 1
16 56295 1 1 100 GLU OE1 O 2.415 3.651 -13.822 1.00 . A A . 100 GLU OE1 1 1
16 56296 1 1 100 GLU OE2 O 0.787 2.328 -13.169 1.00 . A A . 100 GLU OE2 1 1
16 56297 1 1 101 ILE C C 2.579 9.732 -8.724 1.00 . A A . 101 ILE C 1 1
16 56298 1 1 101 ILE CA C 3.085 8.333 -8.387 1.00 . A A . 101 ILE CA 1 1
16 56299 1 1 101 ILE CB C 4.471 8.448 -7.718 1.00 . A A . 101 ILE CB 1 1
16 56300 1 1 101 ILE CD1 C 4.274 6.468 -6.133 1.00 . A A . 101 ILE CD1 1 1
16 56301 1 1 101 ILE CG1 C 4.989 7.063 -7.326 1.00 . A A . 101 ILE CG1 1 1
16 56302 1 1 101 ILE CG2 C 4.403 9.358 -6.498 1.00 . A A . 101 ILE CG2 1 1
16 56303 1 1 101 ILE H H 3.957 6.989 -9.771 1.00 . A A . 101 ILE H 1 1
16 56304 1 1 101 ILE HA H 2.405 7.873 -7.685 1.00 . A A . 101 ILE HA 1 1
16 56305 1 1 101 ILE HB H 5.152 8.891 -8.428 1.00 . A A . 101 ILE HB 1 1
16 56306 1 1 101 ILE HD11 H 3.208 6.585 -6.257 1.00 . A A . 101 ILE HD11 1 1
16 56307 1 1 101 ILE HD12 H 4.515 5.417 -6.056 1.00 . A A . 101 ILE HD12 1 1
16 56308 1 1 101 ILE HD13 H 4.590 6.976 -5.235 1.00 . A A . 101 ILE HD13 1 1
16 56309 1 1 101 ILE HG12 H 4.860 6.388 -8.158 1.00 . A A . 101 ILE HG12 1 1
16 56310 1 1 101 ILE HG13 H 6.039 7.134 -7.084 1.00 . A A . 101 ILE HG13 1 1
16 56311 1 1 101 ILE HG21 H 3.370 9.544 -6.244 1.00 . A A . 101 ILE HG21 1 1
16 56312 1 1 101 ILE HG22 H 4.898 8.880 -5.665 1.00 . A A . 101 ILE HG22 1 1
16 56313 1 1 101 ILE HG23 H 4.894 10.295 -6.719 1.00 . A A . 101 ILE HG23 1 1
16 56314 1 1 101 ILE N N 3.140 7.494 -9.580 1.00 . A A . 101 ILE N 1 1
16 56315 1 1 101 ILE O O 2.010 10.418 -7.876 1.00 . A A . 101 ILE O 1 1
16 56316 1 1 102 THR C C 0.954 11.422 -10.990 1.00 . A A . 102 THR C 1 1
16 56317 1 1 102 THR CA C 2.367 11.468 -10.414 1.00 . A A . 102 THR CA 1 1
16 56318 1 1 102 THR CB C 3.344 12.008 -11.458 1.00 . A A . 102 THR CB 1 1
16 56319 1 1 102 THR CG2 C 4.791 11.732 -11.111 1.00 . A A . 102 THR CG2 1 1
16 56320 1 1 102 THR H H 3.257 9.557 -10.595 1.00 . A A . 102 THR H 1 1
16 56321 1 1 102 THR HA H 2.371 12.125 -9.558 1.00 . A A . 102 THR HA 1 1
16 56322 1 1 102 THR HB H 3.219 13.078 -11.534 1.00 . A A . 102 THR HB 1 1
16 56323 1 1 102 THR HG1 H 2.276 11.804 -13.088 1.00 . A A . 102 THR HG1 1 1
16 56324 1 1 102 THR HG21 H 4.840 11.181 -10.182 1.00 . A A . 102 THR HG21 1 1
16 56325 1 1 102 THR HG22 H 5.246 11.150 -11.898 1.00 . A A . 102 THR HG22 1 1
16 56326 1 1 102 THR HG23 H 5.320 12.667 -11.003 1.00 . A A . 102 THR HG23 1 1
16 56327 1 1 102 THR N N 2.794 10.149 -9.966 1.00 . A A . 102 THR N 1 1
16 56328 1 1 102 THR O O 0.261 12.440 -11.036 1.00 . A A . 102 THR O 1 1
16 56329 1 1 102 THR OG1 O 3.088 11.438 -12.729 1.00 . A A . 102 THR OG1 1 1
16 56330 1 1 103 HIS C C -1.870 10.231 -10.908 1.00 . A A . 103 HIS C 1 1
16 56331 1 1 103 HIS CA C -0.805 10.071 -11.987 1.00 . A A . 103 HIS CA 1 1
16 56332 1 1 103 HIS CB C -0.936 8.699 -12.651 1.00 . A A . 103 HIS CB 1 1
16 56333 1 1 103 HIS CD2 C -3.339 8.212 -13.504 1.00 . A A . 103 HIS CD2 1 1
16 56334 1 1 103 HIS CE1 C -3.062 8.810 -15.596 1.00 . A A . 103 HIS CE1 1 1
16 56335 1 1 103 HIS CG C -2.054 8.619 -13.645 1.00 . A A . 103 HIS CG 1 1
16 56336 1 1 103 HIS H H 1.122 9.462 -11.357 1.00 . A A . 103 HIS H 1 1
16 56337 1 1 103 HIS HA H -0.948 10.838 -12.734 1.00 . A A . 103 HIS HA 1 1
16 56338 1 1 103 HIS HB2 H -0.016 8.467 -13.167 1.00 . A A . 103 HIS HB2 1 1
16 56339 1 1 103 HIS HB3 H -1.113 7.954 -11.889 1.00 . A A . 103 HIS HB3 1 1
16 56340 1 1 103 HIS HD1 H -1.094 9.326 -15.383 1.00 . A A . 103 HIS HD1 1 1
16 56341 1 1 103 HIS HD2 H -3.803 7.852 -12.596 1.00 . A A . 103 HIS HD2 1 1
16 56342 1 1 103 HIS HE1 H -3.249 9.013 -16.639 1.00 . A A . 103 HIS HE1 1 1
16 56343 1 1 103 HIS HE2 H -4.879 8.134 -14.930 1.00 . A A . 103 HIS HE2 1 1
16 56344 1 1 103 HIS N N 0.528 10.239 -11.423 1.00 . A A . 103 HIS N 1 1
16 56345 1 1 103 HIS ND1 N -1.913 8.986 -14.967 1.00 . A A . 103 HIS ND1 1 1
16 56346 1 1 103 HIS NE2 N -3.941 8.341 -14.731 1.00 . A A . 103 HIS NE2 1 1
16 56347 1 1 103 HIS O O -2.939 10.792 -11.153 1.00 . A A . 103 HIS O 1 1
16 56348 1 1 104 HIS C C -2.061 10.919 -7.618 1.00 . A A . 104 HIS C 1 1
16 56349 1 1 104 HIS CA C -2.497 9.828 -8.592 1.00 . A A . 104 HIS CA 1 1
16 56350 1 1 104 HIS CB C -2.587 8.484 -7.865 1.00 . A A . 104 HIS CB 1 1
16 56351 1 1 104 HIS CD2 C -2.270 6.707 -9.729 1.00 . A A . 104 HIS CD2 1 1
16 56352 1 1 104 HIS CE1 C -4.245 5.764 -9.612 1.00 . A A . 104 HIS CE1 1 1
16 56353 1 1 104 HIS CG C -2.968 7.345 -8.759 1.00 . A A . 104 HIS CG 1 1
16 56354 1 1 104 HIS H H -0.700 9.304 -9.579 1.00 . A A . 104 HIS H 1 1
16 56355 1 1 104 HIS HA H -3.469 10.081 -8.986 1.00 . A A . 104 HIS HA 1 1
16 56356 1 1 104 HIS HB2 H -1.629 8.255 -7.425 1.00 . A A . 104 HIS HB2 1 1
16 56357 1 1 104 HIS HB3 H -3.330 8.556 -7.083 1.00 . A A . 104 HIS HB3 1 1
16 56358 1 1 104 HIS HD1 H -4.936 6.966 -8.106 1.00 . A A . 104 HIS HD1 1 1
16 56359 1 1 104 HIS HD2 H -1.258 6.927 -10.039 1.00 . A A . 104 HIS HD2 1 1
16 56360 1 1 104 HIS HE1 H -5.087 5.113 -9.800 1.00 . A A . 104 HIS HE1 1 1
16 56361 1 1 104 HIS HE2 H -2.823 5.058 -10.904 1.00 . A A . 104 HIS HE2 1 1
16 56362 1 1 104 HIS N N -1.568 9.737 -9.712 1.00 . A A . 104 HIS N 1 1
16 56363 1 1 104 HIS ND1 N -4.202 6.731 -8.711 1.00 . A A . 104 HIS ND1 1 1
16 56364 1 1 104 HIS NE2 N -3.086 5.730 -10.241 1.00 . A A . 104 HIS NE2 1 1
16 56365 1 1 104 HIS O O -2.700 11.966 -7.519 1.00 . A A . 104 HIS O 1 1
16 56366 1 1 105 CYS C C -0.089 12.948 -6.629 1.00 . A A . 105 CYS C 1 1
16 56367 1 1 105 CYS CA C -0.445 11.629 -5.941 1.00 . A A . 105 CYS CA 1 1
16 56368 1 1 105 CYS CB C 0.790 11.058 -5.241 1.00 . A A . 105 CYS CB 1 1
16 56369 1 1 105 CYS H H -0.502 9.814 -7.029 1.00 . A A . 105 CYS H 1 1
16 56370 1 1 105 CYS HA H -1.212 11.809 -5.204 1.00 . A A . 105 CYS HA 1 1
16 56371 1 1 105 CYS HB2 H 0.653 9.997 -5.090 1.00 . A A . 105 CYS HB2 1 1
16 56372 1 1 105 CYS HB3 H 1.655 11.218 -5.868 1.00 . A A . 105 CYS HB3 1 1
16 56373 1 1 105 CYS HG H 1.863 12.414 -3.735 1.00 . A A . 105 CYS HG 1 1
16 56374 1 1 105 CYS N N -0.969 10.667 -6.904 1.00 . A A . 105 CYS N 1 1
16 56375 1 1 105 CYS O O 0.885 13.017 -7.379 1.00 . A A . 105 CYS O 1 1
16 56376 1 1 105 CYS SG S 1.133 11.799 -3.629 1.00 . A A . 105 CYS SG 1 1
16 56377 1 1 106 PRO C C 0.751 15.876 -6.655 1.00 . A A . 106 PRO C 1 1
16 56378 1 1 106 PRO CA C -0.631 15.328 -6.995 1.00 . A A . 106 PRO CA 1 1
16 56379 1 1 106 PRO CB C -1.720 16.220 -6.388 1.00 . A A . 106 PRO CB 1 1
16 56380 1 1 106 PRO CD C -2.059 14.026 -5.511 1.00 . A A . 106 PRO CD 1 1
16 56381 1 1 106 PRO CG C -2.778 15.276 -5.927 1.00 . A A . 106 PRO CG 1 1
16 56382 1 1 106 PRO HA H -0.746 15.294 -8.066 1.00 . A A . 106 PRO HA 1 1
16 56383 1 1 106 PRO HB2 H -1.310 16.785 -5.564 1.00 . A A . 106 PRO HB2 1 1
16 56384 1 1 106 PRO HB3 H -2.098 16.894 -7.141 1.00 . A A . 106 PRO HB3 1 1
16 56385 1 1 106 PRO HD2 H -1.770 14.083 -4.471 1.00 . A A . 106 PRO HD2 1 1
16 56386 1 1 106 PRO HD3 H -2.677 13.158 -5.686 1.00 . A A . 106 PRO HD3 1 1
16 56387 1 1 106 PRO HG2 H -3.309 15.701 -5.087 1.00 . A A . 106 PRO HG2 1 1
16 56388 1 1 106 PRO HG3 H -3.460 15.065 -6.736 1.00 . A A . 106 PRO HG3 1 1
16 56389 1 1 106 PRO N N -0.875 14.014 -6.387 1.00 . A A . 106 PRO N 1 1
16 56390 1 1 106 PRO O O 1.597 16.043 -7.534 1.00 . A A . 106 PRO O 1 1
16 56391 1 1 107 LYS C C 2.541 16.236 -3.490 1.00 . A A . 107 LYS C 1 1
16 56392 1 1 107 LYS CA C 2.247 16.688 -4.916 1.00 . A A . 107 LYS CA 1 1
16 56393 1 1 107 LYS CB C 2.242 18.217 -4.988 1.00 . A A . 107 LYS CB 1 1
16 56394 1 1 107 LYS CD C 0.192 19.655 -5.189 1.00 . A A . 107 LYS CD 1 1
16 56395 1 1 107 LYS CE C -0.618 20.702 -4.441 1.00 . A A . 107 LYS CE 1 1
16 56396 1 1 107 LYS CG C 1.081 18.858 -4.248 1.00 . A A . 107 LYS CG 1 1
16 56397 1 1 107 LYS H H 0.254 16.003 -4.725 1.00 . A A . 107 LYS H 1 1
16 56398 1 1 107 LYS HA H 3.019 16.307 -5.568 1.00 . A A . 107 LYS HA 1 1
16 56399 1 1 107 LYS HB2 H 3.162 18.589 -4.562 1.00 . A A . 107 LYS HB2 1 1
16 56400 1 1 107 LYS HB3 H 2.190 18.516 -6.024 1.00 . A A . 107 LYS HB3 1 1
16 56401 1 1 107 LYS HD2 H 0.812 20.152 -5.921 1.00 . A A . 107 LYS HD2 1 1
16 56402 1 1 107 LYS HD3 H -0.485 18.979 -5.689 1.00 . A A . 107 LYS HD3 1 1
16 56403 1 1 107 LYS HE2 H -0.959 20.275 -3.509 1.00 . A A . 107 LYS HE2 1 1
16 56404 1 1 107 LYS HE3 H 0.016 21.551 -4.235 1.00 . A A . 107 LYS HE3 1 1
16 56405 1 1 107 LYS HG2 H 0.490 18.084 -3.782 1.00 . A A . 107 LYS HG2 1 1
16 56406 1 1 107 LYS HG3 H 1.472 19.521 -3.489 1.00 . A A . 107 LYS HG3 1 1
16 56407 1 1 107 LYS HZ1 H -2.379 20.340 -5.504 1.00 . A A . 107 LYS HZ1 1 1
16 56408 1 1 107 LYS HZ2 H -2.381 21.802 -4.652 1.00 . A A . 107 LYS HZ2 1 1
16 56409 1 1 107 LYS HZ3 H -1.488 21.657 -6.082 1.00 . A A . 107 LYS HZ3 1 1
16 56410 1 1 107 LYS N N 0.969 16.156 -5.376 1.00 . A A . 107 LYS N 1 1
16 56411 1 1 107 LYS NZ N -1.800 21.156 -5.225 1.00 . A A . 107 LYS NZ 1 1
16 56412 1 1 107 LYS O O 3.234 16.924 -2.740 1.00 . A A . 107 LYS O 1 1
16 56413 1 1 108 THR C C 3.381 13.538 -1.778 1.00 . A A . 108 THR C 1 1
16 56414 1 1 108 THR CA C 2.217 14.527 -1.786 1.00 . A A . 108 THR CA 1 1
16 56415 1 1 108 THR CB C 0.944 13.836 -1.295 1.00 . A A . 108 THR CB 1 1
16 56416 1 1 108 THR CG2 C 0.431 14.384 0.021 1.00 . A A . 108 THR CG2 1 1
16 56417 1 1 108 THR H H 1.469 14.571 -3.765 1.00 . A A . 108 THR H 1 1
16 56418 1 1 108 THR HA H 2.451 15.348 -1.125 1.00 . A A . 108 THR HA 1 1
16 56419 1 1 108 THR HB H 1.148 12.784 -1.157 1.00 . A A . 108 THR HB 1 1
16 56420 1 1 108 THR HG1 H -0.890 13.538 -1.915 1.00 . A A . 108 THR HG1 1 1
16 56421 1 1 108 THR HG21 H 1.265 14.594 0.673 1.00 . A A . 108 THR HG21 1 1
16 56422 1 1 108 THR HG22 H -0.122 15.293 -0.160 1.00 . A A . 108 THR HG22 1 1
16 56423 1 1 108 THR HG23 H -0.216 13.655 0.486 1.00 . A A . 108 THR HG23 1 1
16 56424 1 1 108 THR N N 2.012 15.074 -3.122 1.00 . A A . 108 THR N 1 1
16 56425 1 1 108 THR O O 3.633 12.853 -2.768 1.00 . A A . 108 THR O 1 1
16 56426 1 1 108 THR OG1 O -0.097 13.967 -2.246 1.00 . A A . 108 THR OG1 1 1
16 56427 1 1 109 PRO C C 4.876 11.099 -0.861 1.00 . A A . 109 PRO C 1 1
16 56428 1 1 109 PRO CA C 5.248 12.538 -0.518 1.00 . A A . 109 PRO CA 1 1
16 56429 1 1 109 PRO CB C 5.620 12.653 0.962 1.00 . A A . 109 PRO CB 1 1
16 56430 1 1 109 PRO CD C 3.877 14.233 0.576 1.00 . A A . 109 PRO CD 1 1
16 56431 1 1 109 PRO CG C 5.129 13.998 1.371 1.00 . A A . 109 PRO CG 1 1
16 56432 1 1 109 PRO HA H 6.081 12.851 -1.129 1.00 . A A . 109 PRO HA 1 1
16 56433 1 1 109 PRO HB2 H 5.131 11.868 1.519 1.00 . A A . 109 PRO HB2 1 1
16 56434 1 1 109 PRO HB3 H 6.691 12.572 1.075 1.00 . A A . 109 PRO HB3 1 1
16 56435 1 1 109 PRO HD2 H 3.014 13.863 1.114 1.00 . A A . 109 PRO HD2 1 1
16 56436 1 1 109 PRO HD3 H 3.763 15.282 0.351 1.00 . A A . 109 PRO HD3 1 1
16 56437 1 1 109 PRO HG2 H 4.912 14.004 2.429 1.00 . A A . 109 PRO HG2 1 1
16 56438 1 1 109 PRO HG3 H 5.870 14.748 1.134 1.00 . A A . 109 PRO HG3 1 1
16 56439 1 1 109 PRO N N 4.108 13.451 -0.652 1.00 . A A . 109 PRO N 1 1
16 56440 1 1 109 PRO O O 3.699 10.739 -0.873 1.00 . A A . 109 PRO O 1 1
16 56441 1 1 110 PHE C C 6.505 7.955 -0.610 1.00 . A A . 110 PHE C 1 1
16 56442 1 1 110 PHE CA C 5.654 8.877 -1.478 1.00 . A A . 110 PHE CA 1 1
16 56443 1 1 110 PHE CB C 5.953 8.619 -2.961 1.00 . A A . 110 PHE CB 1 1
16 56444 1 1 110 PHE CD1 C 8.342 9.415 -3.163 1.00 . A A . 110 PHE CD1 1 1
16 56445 1 1 110 PHE CD2 C 6.645 10.508 -4.487 1.00 . A A . 110 PHE CD2 1 1
16 56446 1 1 110 PHE CE1 C 9.314 10.259 -3.707 1.00 . A A . 110 PHE CE1 1 1
16 56447 1 1 110 PHE CE2 C 7.613 11.355 -5.033 1.00 . A A . 110 PHE CE2 1 1
16 56448 1 1 110 PHE CG C 6.998 9.530 -3.546 1.00 . A A . 110 PHE CG 1 1
16 56449 1 1 110 PHE CZ C 8.949 11.230 -4.643 1.00 . A A . 110 PHE CZ 1 1
16 56450 1 1 110 PHE H H 6.802 10.621 -1.111 1.00 . A A . 110 PHE H 1 1
16 56451 1 1 110 PHE HA H 4.614 8.661 -1.291 1.00 . A A . 110 PHE HA 1 1
16 56452 1 1 110 PHE HB2 H 6.298 7.604 -3.078 1.00 . A A . 110 PHE HB2 1 1
16 56453 1 1 110 PHE HB3 H 5.043 8.750 -3.529 1.00 . A A . 110 PHE HB3 1 1
16 56454 1 1 110 PHE HD1 H 8.625 8.664 -2.440 1.00 . A A . 110 PHE HD1 1 1
16 56455 1 1 110 PHE HD2 H 5.613 10.604 -4.790 1.00 . A A . 110 PHE HD2 1 1
16 56456 1 1 110 PHE HE1 H 10.346 10.161 -3.403 1.00 . A A . 110 PHE HE1 1 1
16 56457 1 1 110 PHE HE2 H 7.328 12.105 -5.757 1.00 . A A . 110 PHE HE2 1 1
16 56458 1 1 110 PHE HZ H 9.699 11.884 -5.064 1.00 . A A . 110 PHE HZ 1 1
16 56459 1 1 110 PHE N N 5.884 10.278 -1.138 1.00 . A A . 110 PHE N 1 1
16 56460 1 1 110 PHE O O 7.724 8.105 -0.534 1.00 . A A . 110 PHE O 1 1
16 56461 1 1 111 LEU C C 6.639 4.686 0.226 1.00 . A A . 111 LEU C 1 1
16 56462 1 1 111 LEU CA C 6.542 6.049 0.905 1.00 . A A . 111 LEU CA 1 1
16 56463 1 1 111 LEU CB C 5.813 5.918 2.244 1.00 . A A . 111 LEU CB 1 1
16 56464 1 1 111 LEU CD1 C 6.422 6.542 4.594 1.00 . A A . 111 LEU CD1 1 1
16 56465 1 1 111 LEU CD2 C 6.501 4.147 3.877 1.00 . A A . 111 LEU CD2 1 1
16 56466 1 1 111 LEU CG C 6.705 5.591 3.441 1.00 . A A . 111 LEU CG 1 1
16 56467 1 1 111 LEU H H 4.879 6.932 -0.060 1.00 . A A . 111 LEU H 1 1
16 56468 1 1 111 LEU HA H 7.538 6.425 1.080 1.00 . A A . 111 LEU HA 1 1
16 56469 1 1 111 LEU HB2 H 5.303 6.850 2.444 1.00 . A A . 111 LEU HB2 1 1
16 56470 1 1 111 LEU HB3 H 5.073 5.137 2.151 1.00 . A A . 111 LEU HB3 1 1
16 56471 1 1 111 LEU HD11 H 6.099 7.495 4.204 1.00 . A A . 111 LEU HD11 1 1
16 56472 1 1 111 LEU HD12 H 5.646 6.128 5.221 1.00 . A A . 111 LEU HD12 1 1
16 56473 1 1 111 LEU HD13 H 7.321 6.678 5.178 1.00 . A A . 111 LEU HD13 1 1
16 56474 1 1 111 LEU HD21 H 6.694 3.489 3.043 1.00 . A A . 111 LEU HD21 1 1
16 56475 1 1 111 LEU HD22 H 7.179 3.915 4.684 1.00 . A A . 111 LEU HD22 1 1
16 56476 1 1 111 LEU HD23 H 5.483 4.013 4.212 1.00 . A A . 111 LEU HD23 1 1
16 56477 1 1 111 LEU HG H 7.739 5.711 3.155 1.00 . A A . 111 LEU HG 1 1
16 56478 1 1 111 LEU N N 5.850 7.001 0.043 1.00 . A A . 111 LEU N 1 1
16 56479 1 1 111 LEU O O 5.624 4.083 -0.117 1.00 . A A . 111 LEU O 1 1
16 56480 1 1 112 LEU C C 8.131 1.783 0.395 1.00 . A A . 112 LEU C 1 1
16 56481 1 1 112 LEU CA C 8.077 2.918 -0.623 1.00 . A A . 112 LEU CA 1 1
16 56482 1 1 112 LEU CB C 9.370 2.943 -1.442 1.00 . A A . 112 LEU CB 1 1
16 56483 1 1 112 LEU CD1 C 11.098 4.239 -2.714 1.00 . A A . 112 LEU CD1 1 1
16 56484 1 1 112 LEU CD2 C 8.673 4.771 -3.007 1.00 . A A . 112 LEU CD2 1 1
16 56485 1 1 112 LEU CG C 9.741 4.305 -2.030 1.00 . A A . 112 LEU CG 1 1
16 56486 1 1 112 LEU H H 8.637 4.736 0.315 1.00 . A A . 112 LEU H 1 1
16 56487 1 1 112 LEU HA H 7.247 2.744 -1.291 1.00 . A A . 112 LEU HA 1 1
16 56488 1 1 112 LEU HB2 H 10.179 2.616 -0.804 1.00 . A A . 112 LEU HB2 1 1
16 56489 1 1 112 LEU HB3 H 9.269 2.241 -2.255 1.00 . A A . 112 LEU HB3 1 1
16 56490 1 1 112 LEU HD11 H 11.519 3.252 -2.583 1.00 . A A . 112 LEU HD11 1 1
16 56491 1 1 112 LEU HD12 H 10.980 4.442 -3.768 1.00 . A A . 112 LEU HD12 1 1
16 56492 1 1 112 LEU HD13 H 11.758 4.972 -2.277 1.00 . A A . 112 LEU HD13 1 1
16 56493 1 1 112 LEU HD21 H 7.707 4.742 -2.526 1.00 . A A . 112 LEU HD21 1 1
16 56494 1 1 112 LEU HD22 H 8.888 5.782 -3.322 1.00 . A A . 112 LEU HD22 1 1
16 56495 1 1 112 LEU HD23 H 8.665 4.120 -3.870 1.00 . A A . 112 LEU HD23 1 1
16 56496 1 1 112 LEU HG H 9.804 5.031 -1.232 1.00 . A A . 112 LEU HG 1 1
16 56497 1 1 112 LEU N N 7.862 4.208 0.026 1.00 . A A . 112 LEU N 1 1
16 56498 1 1 112 LEU O O 8.559 1.972 1.533 1.00 . A A . 112 LEU O 1 1
16 56499 1 1 113 VAL C C 7.711 -1.859 0.019 1.00 . A A . 113 VAL C 1 1
16 56500 1 1 113 VAL CA C 7.696 -0.573 0.840 1.00 . A A . 113 VAL CA 1 1
16 56501 1 1 113 VAL CB C 6.472 -0.586 1.774 1.00 . A A . 113 VAL CB 1 1
16 56502 1 1 113 VAL CG1 C 6.447 0.663 2.640 1.00 . A A . 113 VAL CG1 1 1
16 56503 1 1 113 VAL CG2 C 5.189 -0.712 0.968 1.00 . A A . 113 VAL CG2 1 1
16 56504 1 1 113 VAL H H 7.370 0.512 -0.946 1.00 . A A . 113 VAL H 1 1
16 56505 1 1 113 VAL HA H 8.589 -0.537 1.450 1.00 . A A . 113 VAL HA 1 1
16 56506 1 1 113 VAL HB H 6.549 -1.446 2.424 1.00 . A A . 113 VAL HB 1 1
16 56507 1 1 113 VAL HG11 H 7.383 0.751 3.171 1.00 . A A . 113 VAL HG11 1 1
16 56508 1 1 113 VAL HG12 H 6.304 1.532 2.015 1.00 . A A . 113 VAL HG12 1 1
16 56509 1 1 113 VAL HG13 H 5.636 0.593 3.350 1.00 . A A . 113 VAL HG13 1 1
16 56510 1 1 113 VAL HG21 H 5.353 -0.339 -0.032 1.00 . A A . 113 VAL HG21 1 1
16 56511 1 1 113 VAL HG22 H 4.892 -1.749 0.921 1.00 . A A . 113 VAL HG22 1 1
16 56512 1 1 113 VAL HG23 H 4.408 -0.135 1.442 1.00 . A A . 113 VAL HG23 1 1
16 56513 1 1 113 VAL N N 7.697 0.599 -0.027 1.00 . A A . 113 VAL N 1 1
16 56514 1 1 113 VAL O O 7.602 -1.824 -1.207 1.00 . A A . 113 VAL O 1 1
16 56515 1 1 114 GLY C C 8.920 -5.215 0.568 1.00 . A A . 114 GLY C 1 1
16 56516 1 1 114 GLY CA C 7.872 -4.272 0.010 1.00 . A A . 114 GLY CA 1 1
16 56517 1 1 114 GLY H H 7.930 -2.963 1.675 1.00 . A A . 114 GLY H 1 1
16 56518 1 1 114 GLY HA2 H 8.079 -4.100 -1.036 1.00 . A A . 114 GLY HA2 1 1
16 56519 1 1 114 GLY HA3 H 6.901 -4.736 0.103 1.00 . A A . 114 GLY HA3 1 1
16 56520 1 1 114 GLY N N 7.847 -2.993 0.699 1.00 . A A . 114 GLY N 1 1
16 56521 1 1 114 GLY O O 8.946 -5.480 1.768 1.00 . A A . 114 GLY O 1 1
16 56522 1 1 115 THR C C 10.315 -8.054 0.298 1.00 . A A . 115 THR C 1 1
16 56523 1 1 115 THR CA C 10.854 -6.638 0.079 1.00 . A A . 115 THR CA 1 1
16 56524 1 1 115 THR CB C 11.591 -6.114 1.331 1.00 . A A . 115 THR CB 1 1
16 56525 1 1 115 THR CG2 C 11.121 -6.705 2.652 1.00 . A A . 115 THR CG2 1 1
16 56526 1 1 115 THR H H 9.706 -5.461 -1.254 1.00 . A A . 115 THR H 1 1
16 56527 1 1 115 THR HA H 11.557 -6.672 -0.740 1.00 . A A . 115 THR HA 1 1
16 56528 1 1 115 THR HB H 11.454 -5.042 1.384 1.00 . A A . 115 THR HB 1 1
16 56529 1 1 115 THR HG1 H 13.439 -5.936 1.951 1.00 . A A . 115 THR HG1 1 1
16 56530 1 1 115 THR HG21 H 10.140 -7.134 2.528 1.00 . A A . 115 THR HG21 1 1
16 56531 1 1 115 THR HG22 H 11.813 -7.471 2.969 1.00 . A A . 115 THR HG22 1 1
16 56532 1 1 115 THR HG23 H 11.081 -5.927 3.400 1.00 . A A . 115 THR HG23 1 1
16 56533 1 1 115 THR N N 9.786 -5.717 -0.312 1.00 . A A . 115 THR N 1 1
16 56534 1 1 115 THR O O 9.172 -8.238 0.715 1.00 . A A . 115 THR O 1 1
16 56535 1 1 115 THR OG1 O 12.980 -6.369 1.228 1.00 . A A . 115 THR OG1 1 1
16 56536 1 1 116 GLN C C 11.906 -11.245 0.814 1.00 . A A . 116 GLN C 1 1
16 56537 1 1 116 GLN CA C 10.771 -10.446 0.181 1.00 . A A . 116 GLN CA 1 1
16 56538 1 1 116 GLN CB C 10.394 -11.058 -1.170 1.00 . A A . 116 GLN CB 1 1
16 56539 1 1 116 GLN CD C 8.975 -9.473 -2.534 1.00 . A A . 116 GLN CD 1 1
16 56540 1 1 116 GLN CG C 8.993 -10.694 -1.634 1.00 . A A . 116 GLN CG 1 1
16 56541 1 1 116 GLN H H 12.051 -8.834 -0.312 1.00 . A A . 116 GLN H 1 1
16 56542 1 1 116 GLN HA H 9.912 -10.481 0.835 1.00 . A A . 116 GLN HA 1 1
16 56543 1 1 116 GLN HB2 H 11.097 -10.717 -1.916 1.00 . A A . 116 GLN HB2 1 1
16 56544 1 1 116 GLN HB3 H 10.456 -12.133 -1.094 1.00 . A A . 116 GLN HB3 1 1
16 56545 1 1 116 GLN HE21 H 7.265 -10.071 -3.353 1.00 . A A . 116 GLN HE21 1 1
16 56546 1 1 116 GLN HE22 H 7.910 -8.587 -3.959 1.00 . A A . 116 GLN HE22 1 1
16 56547 1 1 116 GLN HG2 H 8.579 -11.529 -2.180 1.00 . A A . 116 GLN HG2 1 1
16 56548 1 1 116 GLN HG3 H 8.381 -10.493 -0.767 1.00 . A A . 116 GLN HG3 1 1
16 56549 1 1 116 GLN N N 11.153 -9.048 0.015 1.00 . A A . 116 GLN N 1 1
16 56550 1 1 116 GLN NE2 N 7.945 -9.366 -3.366 1.00 . A A . 116 GLN NE2 1 1
16 56551 1 1 116 GLN O O 13.045 -11.199 0.350 1.00 . A A . 116 GLN O 1 1
16 56552 1 1 116 GLN OE1 O 9.875 -8.635 -2.480 1.00 . A A . 116 GLN OE1 1 1
16 56553 1 1 117 ILE C C 12.509 -14.241 2.152 1.00 . A A . 117 ILE C 1 1
16 56554 1 1 117 ILE CA C 12.577 -12.776 2.581 1.00 . A A . 117 ILE CA 1 1
16 56555 1 1 117 ILE CB C 12.372 -12.686 4.105 1.00 . A A . 117 ILE CB 1 1
16 56556 1 1 117 ILE CD1 C 11.897 -11.004 5.955 1.00 . A A . 117 ILE CD1 1 1
16 56557 1 1 117 ILE CG1 C 12.462 -11.232 4.569 1.00 . A A . 117 ILE CG1 1 1
16 56558 1 1 117 ILE CG2 C 13.396 -13.541 4.829 1.00 . A A . 117 ILE CG2 1 1
16 56559 1 1 117 ILE H H 10.668 -11.969 2.207 1.00 . A A . 117 ILE H 1 1
16 56560 1 1 117 ILE HA H 13.555 -12.386 2.346 1.00 . A A . 117 ILE HA 1 1
16 56561 1 1 117 ILE HB H 11.391 -13.071 4.338 1.00 . A A . 117 ILE HB 1 1
16 56562 1 1 117 ILE HD11 H 12.234 -11.790 6.613 1.00 . A A . 117 ILE HD11 1 1
16 56563 1 1 117 ILE HD12 H 12.236 -10.050 6.329 1.00 . A A . 117 ILE HD12 1 1
16 56564 1 1 117 ILE HD13 H 10.818 -11.010 5.909 1.00 . A A . 117 ILE HD13 1 1
16 56565 1 1 117 ILE HG12 H 13.497 -10.926 4.579 1.00 . A A . 117 ILE HG12 1 1
16 56566 1 1 117 ILE HG13 H 11.913 -10.607 3.879 1.00 . A A . 117 ILE HG13 1 1
16 56567 1 1 117 ILE HG21 H 14.388 -13.241 4.531 1.00 . A A . 117 ILE HG21 1 1
16 56568 1 1 117 ILE HG22 H 13.284 -13.411 5.894 1.00 . A A . 117 ILE HG22 1 1
16 56569 1 1 117 ILE HG23 H 13.240 -14.578 4.573 1.00 . A A . 117 ILE HG23 1 1
16 56570 1 1 117 ILE N N 11.589 -11.974 1.881 1.00 . A A . 117 ILE N 1 1
16 56571 1 1 117 ILE O O 13.535 -14.909 2.026 1.00 . A A . 117 ILE O 1 1
16 56572 1 1 118 ASP C C 11.096 -16.267 0.015 1.00 . A A . 118 ASP C 1 1
16 56573 1 1 118 ASP CA C 11.093 -16.122 1.535 1.00 . A A . 118 ASP CA 1 1
16 56574 1 1 118 ASP CB C 9.776 -16.651 2.107 1.00 . A A . 118 ASP CB 1 1
16 56575 1 1 118 ASP CG C 9.657 -18.158 1.989 1.00 . A A . 118 ASP CG 1 1
16 56576 1 1 118 ASP H H 10.513 -14.155 2.062 1.00 . A A . 118 ASP H 1 1
16 56577 1 1 118 ASP HA H 11.906 -16.705 1.940 1.00 . A A . 118 ASP HA 1 1
16 56578 1 1 118 ASP HB2 H 9.711 -16.384 3.151 1.00 . A A . 118 ASP HB2 1 1
16 56579 1 1 118 ASP HB3 H 8.952 -16.200 1.573 1.00 . A A . 118 ASP HB3 1 1
16 56580 1 1 118 ASP N N 11.294 -14.734 1.939 1.00 . A A . 118 ASP N 1 1
16 56581 1 1 118 ASP O O 11.369 -17.344 -0.513 1.00 . A A . 118 ASP O 1 1
16 56582 1 1 118 ASP OD1 O 9.312 -18.643 0.892 1.00 . A A . 118 ASP OD1 1 1
16 56583 1 1 118 ASP OD2 O 9.908 -18.853 2.996 1.00 . A A . 118 ASP OD2 1 1
16 56584 1 1 119 LEU C C 12.168 -15.256 -2.734 1.00 . A A . 119 LEU C 1 1
16 56585 1 1 119 LEU CA C 10.759 -15.195 -2.144 1.00 . A A . 119 LEU CA 1 1
16 56586 1 1 119 LEU CB C 10.031 -13.959 -2.675 1.00 . A A . 119 LEU CB 1 1
16 56587 1 1 119 LEU CD1 C 8.052 -13.421 -4.116 1.00 . A A . 119 LEU CD1 1 1
16 56588 1 1 119 LEU CD2 C 10.328 -13.600 -5.137 1.00 . A A . 119 LEU CD2 1 1
16 56589 1 1 119 LEU CG C 9.396 -14.128 -4.057 1.00 . A A . 119 LEU CG 1 1
16 56590 1 1 119 LEU H H 10.581 -14.347 -0.210 1.00 . A A . 119 LEU H 1 1
16 56591 1 1 119 LEU HA H 10.218 -16.076 -2.451 1.00 . A A . 119 LEU HA 1 1
16 56592 1 1 119 LEU HB2 H 9.253 -13.695 -1.973 1.00 . A A . 119 LEU HB2 1 1
16 56593 1 1 119 LEU HB3 H 10.738 -13.145 -2.726 1.00 . A A . 119 LEU HB3 1 1
16 56594 1 1 119 LEU HD11 H 7.592 -13.438 -3.140 1.00 . A A . 119 LEU HD11 1 1
16 56595 1 1 119 LEU HD12 H 8.196 -12.398 -4.429 1.00 . A A . 119 LEU HD12 1 1
16 56596 1 1 119 LEU HD13 H 7.411 -13.926 -4.825 1.00 . A A . 119 LEU HD13 1 1
16 56597 1 1 119 LEU HD21 H 11.344 -13.884 -4.908 1.00 . A A . 119 LEU HD21 1 1
16 56598 1 1 119 LEU HD22 H 10.045 -14.018 -6.093 1.00 . A A . 119 LEU HD22 1 1
16 56599 1 1 119 LEU HD23 H 10.256 -12.523 -5.181 1.00 . A A . 119 LEU HD23 1 1
16 56600 1 1 119 LEU HG H 9.229 -15.179 -4.242 1.00 . A A . 119 LEU HG 1 1
16 56601 1 1 119 LEU N N 10.791 -15.178 -0.684 1.00 . A A . 119 LEU N 1 1
16 56602 1 1 119 LEU O O 12.339 -15.557 -3.915 1.00 . A A . 119 LEU O 1 1
16 56603 1 1 120 ARG C C 15.007 -16.425 -2.658 1.00 . A A . 120 ARG C 1 1
16 56604 1 1 120 ARG CA C 14.561 -14.996 -2.368 1.00 . A A . 120 ARG CA 1 1
16 56605 1 1 120 ARG CB C 15.491 -14.368 -1.324 1.00 . A A . 120 ARG CB 1 1
16 56606 1 1 120 ARG CD C 15.722 -12.066 -0.342 1.00 . A A . 120 ARG CD 1 1
16 56607 1 1 120 ARG CG C 14.835 -13.293 -0.471 1.00 . A A . 120 ARG CG 1 1
16 56608 1 1 120 ARG CZ C 16.103 -12.125 2.087 1.00 . A A . 120 ARG CZ 1 1
16 56609 1 1 120 ARG H H 12.980 -14.737 -0.981 1.00 . A A . 120 ARG H 1 1
16 56610 1 1 120 ARG HA H 14.619 -14.423 -3.282 1.00 . A A . 120 ARG HA 1 1
16 56611 1 1 120 ARG HB2 H 15.850 -15.146 -0.666 1.00 . A A . 120 ARG HB2 1 1
16 56612 1 1 120 ARG HB3 H 16.335 -13.926 -1.834 1.00 . A A . 120 ARG HB3 1 1
16 56613 1 1 120 ARG HD2 H 16.740 -12.348 -0.564 1.00 . A A . 120 ARG HD2 1 1
16 56614 1 1 120 ARG HD3 H 15.392 -11.323 -1.053 1.00 . A A . 120 ARG HD3 1 1
16 56615 1 1 120 ARG HE H 15.296 -10.594 1.098 1.00 . A A . 120 ARG HE 1 1
16 56616 1 1 120 ARG HG2 H 13.900 -13.004 -0.928 1.00 . A A . 120 ARG HG2 1 1
16 56617 1 1 120 ARG HG3 H 14.646 -13.694 0.514 1.00 . A A . 120 ARG HG3 1 1
16 56618 1 1 120 ARG HH11 H 16.682 -13.789 1.096 1.00 . A A . 120 ARG HH11 1 1
16 56619 1 1 120 ARG HH12 H 16.943 -13.817 2.809 1.00 . A A . 120 ARG HH12 1 1
16 56620 1 1 120 ARG HH21 H 15.633 -10.620 3.352 1.00 . A A . 120 ARG HH21 1 1
16 56621 1 1 120 ARG HH22 H 16.346 -12.016 4.091 1.00 . A A . 120 ARG HH22 1 1
16 56622 1 1 120 ARG N N 13.173 -14.970 -1.911 1.00 . A A . 120 ARG N 1 1
16 56623 1 1 120 ARG NE N 15.671 -11.494 1.001 1.00 . A A . 120 ARG NE 1 1
16 56624 1 1 120 ARG NH1 N 16.618 -13.344 1.989 1.00 . A A . 120 ARG NH1 1 1
16 56625 1 1 120 ARG NH2 N 16.021 -11.539 3.274 1.00 . A A . 120 ARG NH2 1 1
16 56626 1 1 120 ARG O O 14.182 -17.328 -2.799 1.00 . A A . 120 ARG O 1 1
16 56627 1 1 121 ASP C C 16.444 -18.457 -4.379 1.00 . A A . 121 ASP C 1 1
16 56628 1 1 121 ASP CA C 16.881 -17.941 -3.011 1.00 . A A . 121 ASP CA 1 1
16 56629 1 1 121 ASP CB C 16.459 -18.929 -1.922 1.00 . A A . 121 ASP CB 1 1
16 56630 1 1 121 ASP CG C 17.627 -19.740 -1.395 1.00 . A A . 121 ASP CG 1 1
16 56631 1 1 121 ASP H H 16.924 -15.862 -2.617 1.00 . A A . 121 ASP H 1 1
16 56632 1 1 121 ASP HA H 17.956 -17.848 -3.002 1.00 . A A . 121 ASP HA 1 1
16 56633 1 1 121 ASP HB2 H 16.022 -18.384 -1.099 1.00 . A A . 121 ASP HB2 1 1
16 56634 1 1 121 ASP HB3 H 15.726 -19.610 -2.329 1.00 . A A . 121 ASP HB3 1 1
16 56635 1 1 121 ASP N N 16.318 -16.622 -2.742 1.00 . A A . 121 ASP N 1 1
16 56636 1 1 121 ASP O O 16.449 -19.664 -4.625 1.00 . A A . 121 ASP O 1 1
16 56637 1 1 121 ASP OD1 O 18.732 -19.173 -1.267 1.00 . A A . 121 ASP OD1 1 1
16 56638 1 1 121 ASP OD2 O 17.435 -20.940 -1.109 1.00 . A A . 121 ASP OD2 1 1
16 56639 1 1 122 ASP C C 16.832 -18.028 -7.554 1.00 . A A . 122 ASP C 1 1
16 56640 1 1 122 ASP CA C 15.637 -17.912 -6.609 1.00 . A A . 122 ASP CA 1 1
16 56641 1 1 122 ASP CB C 14.641 -16.885 -7.150 1.00 . A A . 122 ASP CB 1 1
16 56642 1 1 122 ASP CG C 13.216 -17.400 -7.141 1.00 . A A . 122 ASP CG 1 1
16 56643 1 1 122 ASP H H 16.090 -16.594 -5.015 1.00 . A A . 122 ASP H 1 1
16 56644 1 1 122 ASP HA H 15.150 -18.874 -6.545 1.00 . A A . 122 ASP HA 1 1
16 56645 1 1 122 ASP HB2 H 14.685 -15.994 -6.541 1.00 . A A . 122 ASP HB2 1 1
16 56646 1 1 122 ASP HB3 H 14.909 -16.635 -8.166 1.00 . A A . 122 ASP HB3 1 1
16 56647 1 1 122 ASP N N 16.072 -17.542 -5.267 1.00 . A A . 122 ASP N 1 1
16 56648 1 1 122 ASP O O 17.775 -17.241 -7.473 1.00 . A A . 122 ASP O 1 1
16 56649 1 1 122 ASP OD1 O 12.991 -18.516 -6.625 1.00 . A A . 122 ASP OD1 1 1
16 56650 1 1 122 ASP OD2 O 12.325 -16.690 -7.652 1.00 . A A . 122 ASP OD2 1 1
16 56651 1 1 123 PRO C C 18.236 -17.966 -10.209 1.00 . A A . 123 PRO C 1 1
16 56652 1 1 123 PRO CA C 17.891 -19.231 -9.429 1.00 . A A . 123 PRO CA 1 1
16 56653 1 1 123 PRO CB C 17.327 -20.299 -10.369 1.00 . A A . 123 PRO CB 1 1
16 56654 1 1 123 PRO CD C 15.718 -19.997 -8.629 1.00 . A A . 123 PRO CD 1 1
16 56655 1 1 123 PRO CG C 16.310 -21.022 -9.556 1.00 . A A . 123 PRO CG 1 1
16 56656 1 1 123 PRO HA H 18.780 -19.606 -8.944 1.00 . A A . 123 PRO HA 1 1
16 56657 1 1 123 PRO HB2 H 16.881 -19.824 -11.231 1.00 . A A . 123 PRO HB2 1 1
16 56658 1 1 123 PRO HB3 H 18.121 -20.959 -10.687 1.00 . A A . 123 PRO HB3 1 1
16 56659 1 1 123 PRO HD2 H 14.849 -19.539 -9.079 1.00 . A A . 123 PRO HD2 1 1
16 56660 1 1 123 PRO HD3 H 15.461 -20.448 -7.682 1.00 . A A . 123 PRO HD3 1 1
16 56661 1 1 123 PRO HG2 H 15.546 -21.429 -10.202 1.00 . A A . 123 PRO HG2 1 1
16 56662 1 1 123 PRO HG3 H 16.785 -21.809 -8.990 1.00 . A A . 123 PRO HG3 1 1
16 56663 1 1 123 PRO N N 16.806 -19.015 -8.466 1.00 . A A . 123 PRO N 1 1
16 56664 1 1 123 PRO O O 19.407 -17.613 -10.352 1.00 . A A . 123 PRO O 1 1
16 56665 1 1 124 SER C C 17.902 -14.933 -10.589 1.00 . A A . 124 SER C 1 1
16 56666 1 1 124 SER CA C 17.403 -16.064 -11.481 1.00 . A A . 124 SER CA 1 1
16 56667 1 1 124 SER CB C 16.096 -15.652 -12.162 1.00 . A A . 124 SER CB 1 1
16 56668 1 1 124 SER H H 16.299 -17.622 -10.566 1.00 . A A . 124 SER H 1 1
16 56669 1 1 124 SER HA H 18.146 -16.263 -12.239 1.00 . A A . 124 SER HA 1 1
16 56670 1 1 124 SER HB2 H 15.483 -15.107 -11.461 1.00 . A A . 124 SER HB2 1 1
16 56671 1 1 124 SER HB3 H 16.318 -15.023 -13.011 1.00 . A A . 124 SER HB3 1 1
16 56672 1 1 124 SER HG H 14.470 -16.737 -12.294 1.00 . A A . 124 SER HG 1 1
16 56673 1 1 124 SER N N 17.209 -17.289 -10.712 1.00 . A A . 124 SER N 1 1
16 56674 1 1 124 SER O O 18.672 -14.077 -11.028 1.00 . A A . 124 SER O 1 1
16 56675 1 1 124 SER OG O 15.375 -16.787 -12.610 1.00 . A A . 124 SER OG 1 1
16 56676 1 1 125 THR C C 19.384 -13.779 -8.329 1.00 . A A . 125 THR C 1 1
16 56677 1 1 125 THR CA C 17.865 -13.902 -8.385 1.00 . A A . 125 THR CA 1 1
16 56678 1 1 125 THR CB C 17.314 -14.218 -6.993 1.00 . A A . 125 THR CB 1 1
16 56679 1 1 125 THR CG2 C 17.764 -13.234 -5.934 1.00 . A A . 125 THR CG2 1 1
16 56680 1 1 125 THR H H 16.848 -15.638 -9.043 1.00 . A A . 125 THR H 1 1
16 56681 1 1 125 THR HA H 17.451 -12.963 -8.720 1.00 . A A . 125 THR HA 1 1
16 56682 1 1 125 THR HB H 17.653 -15.200 -6.697 1.00 . A A . 125 THR HB 1 1
16 56683 1 1 125 THR HG1 H 15.577 -13.344 -7.231 1.00 . A A . 125 THR HG1 1 1
16 56684 1 1 125 THR HG21 H 17.540 -12.229 -6.258 1.00 . A A . 125 THR HG21 1 1
16 56685 1 1 125 THR HG22 H 17.244 -13.438 -5.010 1.00 . A A . 125 THR HG22 1 1
16 56686 1 1 125 THR HG23 H 18.828 -13.334 -5.779 1.00 . A A . 125 THR HG23 1 1
16 56687 1 1 125 THR N N 17.460 -14.931 -9.335 1.00 . A A . 125 THR N 1 1
16 56688 1 1 125 THR O O 19.948 -12.762 -8.734 1.00 . A A . 125 THR O 1 1
16 56689 1 1 125 THR OG1 O 15.898 -14.220 -7.003 1.00 . A A . 125 THR OG1 1 1
16 56690 1 1 126 ILE C C 22.145 -14.612 -9.088 1.00 . A A . 126 ILE C 1 1
16 56691 1 1 126 ILE CA C 21.496 -14.822 -7.722 1.00 . A A . 126 ILE CA 1 1
16 56692 1 1 126 ILE CB C 22.016 -16.143 -7.119 1.00 . A A . 126 ILE CB 1 1
16 56693 1 1 126 ILE CD1 C 20.179 -17.279 -5.772 1.00 . A A . 126 ILE CD1 1 1
16 56694 1 1 126 ILE CG1 C 21.394 -16.379 -5.741 1.00 . A A . 126 ILE CG1 1 1
16 56695 1 1 126 ILE CG2 C 23.535 -16.122 -7.025 1.00 . A A . 126 ILE CG2 1 1
16 56696 1 1 126 ILE H H 19.538 -15.602 -7.521 1.00 . A A . 126 ILE H 1 1
16 56697 1 1 126 ILE HA H 21.786 -14.012 -7.069 1.00 . A A . 126 ILE HA 1 1
16 56698 1 1 126 ILE HB H 21.732 -16.950 -7.777 1.00 . A A . 126 ILE HB 1 1
16 56699 1 1 126 ILE HD11 H 20.186 -17.862 -6.680 1.00 . A A . 126 ILE HD11 1 1
16 56700 1 1 126 ILE HD12 H 20.199 -17.941 -4.918 1.00 . A A . 126 ILE HD12 1 1
16 56701 1 1 126 ILE HD13 H 19.283 -16.676 -5.738 1.00 . A A . 126 ILE HD13 1 1
16 56702 1 1 126 ILE HG12 H 22.130 -16.838 -5.095 1.00 . A A . 126 ILE HG12 1 1
16 56703 1 1 126 ILE HG13 H 21.096 -15.429 -5.320 1.00 . A A . 126 ILE HG13 1 1
16 56704 1 1 126 ILE HG21 H 23.950 -15.819 -7.976 1.00 . A A . 126 ILE HG21 1 1
16 56705 1 1 126 ILE HG22 H 23.840 -15.422 -6.260 1.00 . A A . 126 ILE HG22 1 1
16 56706 1 1 126 ILE HG23 H 23.894 -17.109 -6.773 1.00 . A A . 126 ILE HG23 1 1
16 56707 1 1 126 ILE N N 20.042 -14.819 -7.828 1.00 . A A . 126 ILE N 1 1
16 56708 1 1 126 ILE O O 23.156 -13.921 -9.205 1.00 . A A . 126 ILE O 1 1
16 56709 1 1 127 GLU C C 22.338 -13.636 -11.833 1.00 . A A . 127 GLU C 1 1
16 56710 1 1 127 GLU CA C 22.079 -15.096 -11.473 1.00 . A A . 127 GLU CA 1 1
16 56711 1 1 127 GLU CB C 21.102 -15.715 -12.475 1.00 . A A . 127 GLU CB 1 1
16 56712 1 1 127 GLU CD C 22.076 -17.926 -13.215 1.00 . A A . 127 GLU CD 1 1
16 56713 1 1 127 GLU CG C 21.785 -16.487 -13.593 1.00 . A A . 127 GLU CG 1 1
16 56714 1 1 127 GLU H H 20.753 -15.754 -9.959 1.00 . A A . 127 GLU H 1 1
16 56715 1 1 127 GLU HA H 23.014 -15.634 -11.515 1.00 . A A . 127 GLU HA 1 1
16 56716 1 1 127 GLU HB2 H 20.445 -16.391 -11.948 1.00 . A A . 127 GLU HB2 1 1
16 56717 1 1 127 GLU HB3 H 20.511 -14.927 -12.918 1.00 . A A . 127 GLU HB3 1 1
16 56718 1 1 127 GLU HG2 H 21.141 -16.483 -14.460 1.00 . A A . 127 GLU HG2 1 1
16 56719 1 1 127 GLU HG3 H 22.717 -15.997 -13.835 1.00 . A A . 127 GLU HG3 1 1
16 56720 1 1 127 GLU N N 21.556 -15.215 -10.116 1.00 . A A . 127 GLU N 1 1
16 56721 1 1 127 GLU O O 23.474 -13.249 -12.107 1.00 . A A . 127 GLU O 1 1
16 56722 1 1 127 GLU OE1 O 21.493 -18.409 -12.222 1.00 . A A . 127 GLU OE1 1 1
16 56723 1 1 127 GLU OE2 O 22.890 -18.569 -13.911 1.00 . A A . 127 GLU OE2 1 1
16 56724 1 1 128 LYS C C 22.171 -10.677 -11.060 1.00 . A A . 128 LYS C 1 1
16 56725 1 1 128 LYS CA C 21.406 -11.414 -12.152 1.00 . A A . 128 LYS CA 1 1
16 56726 1 1 128 LYS CB C 20.028 -10.780 -12.338 1.00 . A A . 128 LYS CB 1 1
16 56727 1 1 128 LYS CD C 19.590 -8.894 -13.940 1.00 . A A . 128 LYS CD 1 1
16 56728 1 1 128 LYS CE C 18.079 -8.727 -13.963 1.00 . A A . 128 LYS CE 1 1
16 56729 1 1 128 LYS CG C 20.086 -9.277 -12.555 1.00 . A A . 128 LYS CG 1 1
16 56730 1 1 128 LYS H H 20.400 -13.195 -11.599 1.00 . A A . 128 LYS H 1 1
16 56731 1 1 128 LYS HA H 21.957 -11.334 -13.076 1.00 . A A . 128 LYS HA 1 1
16 56732 1 1 128 LYS HB2 H 19.549 -11.230 -13.195 1.00 . A A . 128 LYS HB2 1 1
16 56733 1 1 128 LYS HB3 H 19.433 -10.974 -11.458 1.00 . A A . 128 LYS HB3 1 1
16 56734 1 1 128 LYS HD2 H 20.049 -7.962 -14.231 1.00 . A A . 128 LYS HD2 1 1
16 56735 1 1 128 LYS HD3 H 19.868 -9.670 -14.638 1.00 . A A . 128 LYS HD3 1 1
16 56736 1 1 128 LYS HE2 H 17.626 -9.595 -13.508 1.00 . A A . 128 LYS HE2 1 1
16 56737 1 1 128 LYS HE3 H 17.819 -7.846 -13.396 1.00 . A A . 128 LYS HE3 1 1
16 56738 1 1 128 LYS HG2 H 19.467 -8.792 -11.815 1.00 . A A . 128 LYS HG2 1 1
16 56739 1 1 128 LYS HG3 H 21.110 -8.948 -12.443 1.00 . A A . 128 LYS HG3 1 1
16 56740 1 1 128 LYS HZ1 H 18.340 -8.380 -16.007 1.00 . A A . 128 LYS HZ1 1 1
16 56741 1 1 128 LYS HZ2 H 17.088 -9.461 -15.649 1.00 . A A . 128 LYS HZ2 1 1
16 56742 1 1 128 LYS HZ3 H 16.873 -7.802 -15.395 1.00 . A A . 128 LYS HZ3 1 1
16 56743 1 1 128 LYS N N 21.281 -12.830 -11.827 1.00 . A A . 128 LYS N 1 1
16 56744 1 1 128 LYS NZ N 17.558 -8.582 -15.351 1.00 . A A . 128 LYS NZ 1 1
16 56745 1 1 128 LYS O O 22.936 -9.754 -11.341 1.00 . A A . 128 LYS O 1 1
16 56746 1 1 129 LEU C C 24.142 -10.389 -8.938 1.00 . A A . 129 LEU C 1 1
16 56747 1 1 129 LEU CA C 22.641 -10.470 -8.682 1.00 . A A . 129 LEU CA 1 1
16 56748 1 1 129 LEU CB C 22.369 -11.261 -7.400 1.00 . A A . 129 LEU CB 1 1
16 56749 1 1 129 LEU CD1 C 22.227 -9.105 -6.127 1.00 . A A . 129 LEU CD1 1 1
16 56750 1 1 129 LEU CD2 C 20.144 -10.387 -6.646 1.00 . A A . 129 LEU CD2 1 1
16 56751 1 1 129 LEU CG C 21.624 -10.489 -6.308 1.00 . A A . 129 LEU CG 1 1
16 56752 1 1 129 LEU H H 21.344 -11.833 -9.653 1.00 . A A . 129 LEU H 1 1
16 56753 1 1 129 LEU HA H 22.251 -9.470 -8.569 1.00 . A A . 129 LEU HA 1 1
16 56754 1 1 129 LEU HB2 H 21.786 -12.133 -7.656 1.00 . A A . 129 LEU HB2 1 1
16 56755 1 1 129 LEU HB3 H 23.315 -11.588 -6.994 1.00 . A A . 129 LEU HB3 1 1
16 56756 1 1 129 LEU HD11 H 23.091 -9.002 -6.768 1.00 . A A . 129 LEU HD11 1 1
16 56757 1 1 129 LEU HD12 H 21.494 -8.356 -6.388 1.00 . A A . 129 LEU HD12 1 1
16 56758 1 1 129 LEU HD13 H 22.525 -8.975 -5.098 1.00 . A A . 129 LEU HD13 1 1
16 56759 1 1 129 LEU HD21 H 19.982 -10.721 -7.661 1.00 . A A . 129 LEU HD21 1 1
16 56760 1 1 129 LEU HD22 H 19.577 -11.008 -5.969 1.00 . A A . 129 LEU HD22 1 1
16 56761 1 1 129 LEU HD23 H 19.822 -9.360 -6.549 1.00 . A A . 129 LEU HD23 1 1
16 56762 1 1 129 LEU HG H 21.719 -11.020 -5.372 1.00 . A A . 129 LEU HG 1 1
16 56763 1 1 129 LEU N N 21.963 -11.090 -9.814 1.00 . A A . 129 LEU N 1 1
16 56764 1 1 129 LEU O O 24.830 -9.520 -8.401 1.00 . A A . 129 LEU O 1 1
16 56765 1 1 130 ALA C C 26.438 -10.142 -10.982 1.00 . A A . 130 ALA C 1 1
16 56766 1 1 130 ALA CA C 26.054 -11.334 -10.109 1.00 . A A . 130 ALA CA 1 1
16 56767 1 1 130 ALA CB C 26.392 -12.639 -10.814 1.00 . A A . 130 ALA CB 1 1
16 56768 1 1 130 ALA H H 24.038 -11.962 -10.168 1.00 . A A . 130 ALA H 1 1
16 56769 1 1 130 ALA HA H 26.620 -11.292 -9.189 1.00 . A A . 130 ALA HA 1 1
16 56770 1 1 130 ALA HB1 H 27.465 -12.744 -10.886 1.00 . A A . 130 ALA HB1 1 1
16 56771 1 1 130 ALA HB2 H 25.963 -12.635 -11.805 1.00 . A A . 130 ALA HB2 1 1
16 56772 1 1 130 ALA HB3 H 25.986 -13.469 -10.251 1.00 . A A . 130 ALA HB3 1 1
16 56773 1 1 130 ALA N N 24.639 -11.299 -9.770 1.00 . A A . 130 ALA N 1 1
16 56774 1 1 130 ALA O O 27.603 -9.748 -11.031 1.00 . A A . 130 ALA O 1 1
16 56775 1 1 131 LYS C C 25.645 -7.122 -11.747 1.00 . A A . 131 LYS C 1 1
16 56776 1 1 131 LYS CA C 25.691 -8.426 -12.539 1.00 . A A . 131 LYS CA 1 1
16 56777 1 1 131 LYS CB C 24.659 -8.389 -13.668 1.00 . A A . 131 LYS CB 1 1
16 56778 1 1 131 LYS CD C 24.132 -8.905 -16.070 1.00 . A A . 131 LYS CD 1 1
16 56779 1 1 131 LYS CE C 24.167 -7.465 -16.556 1.00 . A A . 131 LYS CE 1 1
16 56780 1 1 131 LYS CG C 25.101 -9.130 -14.920 1.00 . A A . 131 LYS CG 1 1
16 56781 1 1 131 LYS H H 24.541 -9.930 -11.592 1.00 . A A . 131 LYS H 1 1
16 56782 1 1 131 LYS HA H 26.676 -8.537 -12.968 1.00 . A A . 131 LYS HA 1 1
16 56783 1 1 131 LYS HB2 H 23.741 -8.837 -13.315 1.00 . A A . 131 LYS HB2 1 1
16 56784 1 1 131 LYS HB3 H 24.468 -7.359 -13.933 1.00 . A A . 131 LYS HB3 1 1
16 56785 1 1 131 LYS HD2 H 24.402 -9.558 -16.888 1.00 . A A . 131 LYS HD2 1 1
16 56786 1 1 131 LYS HD3 H 23.131 -9.140 -15.736 1.00 . A A . 131 LYS HD3 1 1
16 56787 1 1 131 LYS HE2 H 23.916 -6.815 -15.732 1.00 . A A . 131 LYS HE2 1 1
16 56788 1 1 131 LYS HE3 H 25.166 -7.240 -16.901 1.00 . A A . 131 LYS HE3 1 1
16 56789 1 1 131 LYS HG2 H 26.077 -8.774 -15.211 1.00 . A A . 131 LYS HG2 1 1
16 56790 1 1 131 LYS HG3 H 25.150 -10.187 -14.703 1.00 . A A . 131 LYS HG3 1 1
16 56791 1 1 131 LYS HZ1 H 22.296 -7.691 -17.457 1.00 . A A . 131 LYS HZ1 1 1
16 56792 1 1 131 LYS HZ2 H 23.044 -6.211 -17.793 1.00 . A A . 131 LYS HZ2 1 1
16 56793 1 1 131 LYS HZ3 H 23.581 -7.622 -18.555 1.00 . A A . 131 LYS HZ3 1 1
16 56794 1 1 131 LYS N N 25.451 -9.573 -11.670 1.00 . A A . 131 LYS N 1 1
16 56795 1 1 131 LYS NZ N 23.205 -7.231 -17.668 1.00 . A A . 131 LYS NZ 1 1
16 56796 1 1 131 LYS O O 26.239 -6.121 -12.146 1.00 . A A . 131 LYS O 1 1
16 56797 1 1 132 ASN C C 25.853 -5.989 -8.655 1.00 . A A . 132 ASN C 1 1
16 56798 1 1 132 ASN CA C 24.815 -5.963 -9.773 1.00 . A A . 132 ASN CA 1 1
16 56799 1 1 132 ASN CB C 23.408 -5.877 -9.176 1.00 . A A . 132 ASN CB 1 1
16 56800 1 1 132 ASN CG C 22.714 -4.573 -9.520 1.00 . A A . 132 ASN CG 1 1
16 56801 1 1 132 ASN H H 24.485 -7.972 -10.355 1.00 . A A . 132 ASN H 1 1
16 56802 1 1 132 ASN HA H 24.988 -5.094 -10.388 1.00 . A A . 132 ASN HA 1 1
16 56803 1 1 132 ASN HB2 H 22.810 -6.692 -9.559 1.00 . A A . 132 ASN HB2 1 1
16 56804 1 1 132 ASN HB3 H 23.472 -5.958 -8.101 1.00 . A A . 132 ASN HB3 1 1
16 56805 1 1 132 ASN HD21 H 21.772 -4.586 -7.768 1.00 . A A . 132 ASN HD21 1 1
16 56806 1 1 132 ASN HD22 H 21.424 -3.243 -8.798 1.00 . A A . 132 ASN HD22 1 1
16 56807 1 1 132 ASN N N 24.936 -7.143 -10.622 1.00 . A A . 132 ASN N 1 1
16 56808 1 1 132 ASN ND2 N 21.887 -4.084 -8.603 1.00 . A A . 132 ASN ND2 1 1
16 56809 1 1 132 ASN O O 25.629 -5.448 -7.573 1.00 . A A . 132 ASN O 1 1
16 56810 1 1 132 ASN OD1 O 22.919 -4.012 -10.596 1.00 . A A . 132 ASN OD1 1 1
16 56811 1 1 133 LYS C C 27.670 -7.637 -6.792 1.00 . A A . 133 LYS C 1 1
16 56812 1 1 133 LYS CA C 28.066 -6.719 -7.945 1.00 . A A . 133 LYS CA 1 1
16 56813 1 1 133 LYS CB C 28.422 -5.331 -7.409 1.00 . A A . 133 LYS CB 1 1
16 56814 1 1 133 LYS CD C 30.132 -4.847 -9.185 1.00 . A A . 133 LYS CD 1 1
16 56815 1 1 133 LYS CE C 29.173 -3.893 -9.880 1.00 . A A . 133 LYS CE 1 1
16 56816 1 1 133 LYS CG C 29.858 -4.922 -7.692 1.00 . A A . 133 LYS CG 1 1
16 56817 1 1 133 LYS H H 27.111 -7.033 -9.807 1.00 . A A . 133 LYS H 1 1
16 56818 1 1 133 LYS HA H 28.929 -7.136 -8.441 1.00 . A A . 133 LYS HA 1 1
16 56819 1 1 133 LYS HB2 H 27.767 -4.602 -7.864 1.00 . A A . 133 LYS HB2 1 1
16 56820 1 1 133 LYS HB3 H 28.272 -5.320 -6.340 1.00 . A A . 133 LYS HB3 1 1
16 56821 1 1 133 LYS HD2 H 31.143 -4.500 -9.340 1.00 . A A . 133 LYS HD2 1 1
16 56822 1 1 133 LYS HD3 H 30.019 -5.833 -9.612 1.00 . A A . 133 LYS HD3 1 1
16 56823 1 1 133 LYS HE2 H 28.248 -4.413 -10.077 1.00 . A A . 133 LYS HE2 1 1
16 56824 1 1 133 LYS HE3 H 28.981 -3.055 -9.224 1.00 . A A . 133 LYS HE3 1 1
16 56825 1 1 133 LYS HG2 H 30.040 -3.952 -7.254 1.00 . A A . 133 LYS HG2 1 1
16 56826 1 1 133 LYS HG3 H 30.524 -5.649 -7.249 1.00 . A A . 133 LYS HG3 1 1
16 56827 1 1 133 LYS HZ1 H 30.628 -2.893 -10.998 1.00 . A A . 133 LYS HZ1 1 1
16 56828 1 1 133 LYS HZ2 H 29.894 -4.177 -11.820 1.00 . A A . 133 LYS HZ2 1 1
16 56829 1 1 133 LYS HZ3 H 29.059 -2.720 -11.605 1.00 . A A . 133 LYS HZ3 1 1
16 56830 1 1 133 LYS N N 26.991 -6.622 -8.926 1.00 . A A . 133 LYS N 1 1
16 56831 1 1 133 LYS NZ N 29.727 -3.385 -11.165 1.00 . A A . 133 LYS NZ 1 1
16 56832 1 1 133 LYS O O 28.051 -7.408 -5.645 1.00 . A A . 133 LYS O 1 1
16 56833 1 1 134 GLN C C 25.794 -8.919 -4.927 1.00 . A A . 134 GLN C 1 1
16 56834 1 1 134 GLN CA C 26.460 -9.633 -6.099 1.00 . A A . 134 GLN CA 1 1
16 56835 1 1 134 GLN CB C 27.641 -10.466 -5.597 1.00 . A A . 134 GLN CB 1 1
16 56836 1 1 134 GLN CD C 29.837 -11.587 -6.149 1.00 . A A . 134 GLN CD 1 1
16 56837 1 1 134 GLN CG C 28.659 -10.791 -6.677 1.00 . A A . 134 GLN CG 1 1
16 56838 1 1 134 GLN H H 26.636 -8.807 -8.041 1.00 . A A . 134 GLN H 1 1
16 56839 1 1 134 GLN HA H 25.739 -10.289 -6.562 1.00 . A A . 134 GLN HA 1 1
16 56840 1 1 134 GLN HB2 H 28.144 -9.920 -4.812 1.00 . A A . 134 GLN HB2 1 1
16 56841 1 1 134 GLN HB3 H 27.266 -11.395 -5.194 1.00 . A A . 134 GLN HB3 1 1
16 56842 1 1 134 GLN HE21 H 30.841 -9.909 -5.789 1.00 . A A . 134 GLN HE21 1 1
16 56843 1 1 134 GLN HE22 H 31.661 -11.375 -5.386 1.00 . A A . 134 GLN HE22 1 1
16 56844 1 1 134 GLN HG2 H 28.173 -11.369 -7.450 1.00 . A A . 134 GLN HG2 1 1
16 56845 1 1 134 GLN HG3 H 29.027 -9.867 -7.098 1.00 . A A . 134 GLN HG3 1 1
16 56846 1 1 134 GLN N N 26.906 -8.678 -7.108 1.00 . A A . 134 GLN N 1 1
16 56847 1 1 134 GLN NE2 N 30.885 -10.887 -5.732 1.00 . A A . 134 GLN NE2 1 1
16 56848 1 1 134 GLN O O 25.399 -7.758 -5.038 1.00 . A A . 134 GLN O 1 1
16 56849 1 1 134 GLN OE1 O 29.804 -12.818 -6.115 1.00 . A A . 134 GLN OE1 1 1
16 56850 1 1 135 LYS C C 23.574 -8.776 -2.841 1.00 . A A . 135 LYS C 1 1
16 56851 1 1 135 LYS CA C 25.057 -9.056 -2.611 1.00 . A A . 135 LYS CA 1 1
16 56852 1 1 135 LYS CB C 25.773 -7.766 -2.203 1.00 . A A . 135 LYS CB 1 1
16 56853 1 1 135 LYS CD C 25.862 -5.926 -0.495 1.00 . A A . 135 LYS CD 1 1
16 56854 1 1 135 LYS CE C 24.615 -5.184 -0.047 1.00 . A A . 135 LYS CE 1 1
16 56855 1 1 135 LYS CG C 25.576 -7.398 -0.741 1.00 . A A . 135 LYS CG 1 1
16 56856 1 1 135 LYS H H 26.009 -10.541 -3.780 1.00 . A A . 135 LYS H 1 1
16 56857 1 1 135 LYS HA H 25.154 -9.778 -1.814 1.00 . A A . 135 LYS HA 1 1
16 56858 1 1 135 LYS HB2 H 26.831 -7.884 -2.383 1.00 . A A . 135 LYS HB2 1 1
16 56859 1 1 135 LYS HB3 H 25.399 -6.954 -2.809 1.00 . A A . 135 LYS HB3 1 1
16 56860 1 1 135 LYS HD2 H 26.615 -5.839 0.275 1.00 . A A . 135 LYS HD2 1 1
16 56861 1 1 135 LYS HD3 H 26.227 -5.482 -1.409 1.00 . A A . 135 LYS HD3 1 1
16 56862 1 1 135 LYS HE2 H 24.089 -4.828 -0.921 1.00 . A A . 135 LYS HE2 1 1
16 56863 1 1 135 LYS HE3 H 23.981 -5.867 0.500 1.00 . A A . 135 LYS HE3 1 1
16 56864 1 1 135 LYS HG2 H 24.555 -7.608 -0.461 1.00 . A A . 135 LYS HG2 1 1
16 56865 1 1 135 LYS HG3 H 26.246 -7.992 -0.138 1.00 . A A . 135 LYS HG3 1 1
16 56866 1 1 135 LYS HZ1 H 25.863 -3.622 0.555 1.00 . A A . 135 LYS HZ1 1 1
16 56867 1 1 135 LYS HZ2 H 24.214 -3.286 0.728 1.00 . A A . 135 LYS HZ2 1 1
16 56868 1 1 135 LYS HZ3 H 24.985 -4.323 1.820 1.00 . A A . 135 LYS HZ3 1 1
16 56869 1 1 135 LYS N N 25.674 -9.621 -3.805 1.00 . A A . 135 LYS N 1 1
16 56870 1 1 135 LYS NZ N 24.942 -4.022 0.825 1.00 . A A . 135 LYS NZ 1 1
16 56871 1 1 135 LYS O O 23.198 -7.681 -3.262 1.00 . A A . 135 LYS O 1 1
16 56872 1 1 136 PRO C C 20.699 -8.427 -1.983 1.00 . A A . 136 PRO C 1 1
16 56873 1 1 136 PRO CA C 21.260 -9.622 -2.746 1.00 . A A . 136 PRO CA 1 1
16 56874 1 1 136 PRO CB C 20.693 -10.928 -2.180 1.00 . A A . 136 PRO CB 1 1
16 56875 1 1 136 PRO CD C 23.073 -11.102 -2.063 1.00 . A A . 136 PRO CD 1 1
16 56876 1 1 136 PRO CG C 21.817 -11.902 -2.265 1.00 . A A . 136 PRO CG 1 1
16 56877 1 1 136 PRO HA H 20.997 -9.536 -3.791 1.00 . A A . 136 PRO HA 1 1
16 56878 1 1 136 PRO HB2 H 20.381 -10.774 -1.158 1.00 . A A . 136 PRO HB2 1 1
16 56879 1 1 136 PRO HB3 H 19.851 -11.247 -2.775 1.00 . A A . 136 PRO HB3 1 1
16 56880 1 1 136 PRO HD2 H 23.331 -11.062 -1.014 1.00 . A A . 136 PRO HD2 1 1
16 56881 1 1 136 PRO HD3 H 23.886 -11.522 -2.637 1.00 . A A . 136 PRO HD3 1 1
16 56882 1 1 136 PRO HG2 H 21.717 -12.647 -1.489 1.00 . A A . 136 PRO HG2 1 1
16 56883 1 1 136 PRO HG3 H 21.824 -12.371 -3.238 1.00 . A A . 136 PRO HG3 1 1
16 56884 1 1 136 PRO N N 22.708 -9.767 -2.567 1.00 . A A . 136 PRO N 1 1
16 56885 1 1 136 PRO O O 21.149 -8.115 -0.881 1.00 . A A . 136 PRO O 1 1
16 56886 1 1 137 ILE C C 18.537 -6.949 -0.577 1.00 . A A . 137 ILE C 1 1
16 56887 1 1 137 ILE CA C 19.090 -6.601 -1.956 1.00 . A A . 137 ILE CA 1 1
16 56888 1 1 137 ILE CB C 17.957 -6.039 -2.833 1.00 . A A . 137 ILE CB 1 1
16 56889 1 1 137 ILE CD1 C 17.607 -4.829 -5.059 1.00 . A A . 137 ILE CD1 1 1
16 56890 1 1 137 ILE CG1 C 18.493 -5.741 -4.239 1.00 . A A . 137 ILE CG1 1 1
16 56891 1 1 137 ILE CG2 C 17.361 -4.789 -2.192 1.00 . A A . 137 ILE CG2 1 1
16 56892 1 1 137 ILE H H 19.399 -8.060 -3.457 1.00 . A A . 137 ILE H 1 1
16 56893 1 1 137 ILE HA H 19.843 -5.834 -1.850 1.00 . A A . 137 ILE HA 1 1
16 56894 1 1 137 ILE HB H 17.179 -6.786 -2.902 1.00 . A A . 137 ILE HB 1 1
16 56895 1 1 137 ILE HD11 H 16.628 -5.273 -5.158 1.00 . A A . 137 ILE HD11 1 1
16 56896 1 1 137 ILE HD12 H 17.522 -3.875 -4.564 1.00 . A A . 137 ILE HD12 1 1
16 56897 1 1 137 ILE HD13 H 18.042 -4.691 -6.038 1.00 . A A . 137 ILE HD13 1 1
16 56898 1 1 137 ILE HG12 H 19.460 -5.268 -4.154 1.00 . A A . 137 ILE HG12 1 1
16 56899 1 1 137 ILE HG13 H 18.601 -6.671 -4.778 1.00 . A A . 137 ILE HG13 1 1
16 56900 1 1 137 ILE HG21 H 17.394 -4.881 -1.117 1.00 . A A . 137 ILE HG21 1 1
16 56901 1 1 137 ILE HG22 H 17.929 -3.922 -2.497 1.00 . A A . 137 ILE HG22 1 1
16 56902 1 1 137 ILE HG23 H 16.335 -4.675 -2.510 1.00 . A A . 137 ILE HG23 1 1
16 56903 1 1 137 ILE N N 19.714 -7.762 -2.578 1.00 . A A . 137 ILE N 1 1
16 56904 1 1 137 ILE O O 17.697 -7.838 -0.441 1.00 . A A . 137 ILE O 1 1
16 56905 1 1 138 THR C C 17.653 -5.361 2.287 1.00 . A A . 138 THR C 1 1
16 56906 1 1 138 THR CA C 18.576 -6.480 1.812 1.00 . A A . 138 THR CA 1 1
16 56907 1 1 138 THR CB C 19.783 -6.595 2.747 1.00 . A A . 138 THR CB 1 1
16 56908 1 1 138 THR CG2 C 20.980 -7.265 2.105 1.00 . A A . 138 THR CG2 1 1
16 56909 1 1 138 THR H H 19.690 -5.551 0.268 1.00 . A A . 138 THR H 1 1
16 56910 1 1 138 THR HA H 18.030 -7.411 1.827 1.00 . A A . 138 THR HA 1 1
16 56911 1 1 138 THR HB H 19.501 -7.181 3.610 1.00 . A A . 138 THR HB 1 1
16 56912 1 1 138 THR HG1 H 20.065 -5.251 4.143 1.00 . A A . 138 THR HG1 1 1
16 56913 1 1 138 THR HG21 H 20.650 -8.118 1.530 1.00 . A A . 138 THR HG21 1 1
16 56914 1 1 138 THR HG22 H 21.479 -6.563 1.455 1.00 . A A . 138 THR HG22 1 1
16 56915 1 1 138 THR HG23 H 21.664 -7.593 2.874 1.00 . A A . 138 THR HG23 1 1
16 56916 1 1 138 THR N N 19.019 -6.245 0.441 1.00 . A A . 138 THR N 1 1
16 56917 1 1 138 THR O O 17.482 -4.353 1.601 1.00 . A A . 138 THR O 1 1
16 56918 1 1 138 THR OG1 O 20.195 -5.316 3.194 1.00 . A A . 138 THR OG1 1 1
16 56919 1 1 139 PRO C C 16.783 -3.146 4.157 1.00 . A A . 139 PRO C 1 1
16 56920 1 1 139 PRO CA C 16.132 -4.522 4.040 1.00 . A A . 139 PRO CA 1 1
16 56921 1 1 139 PRO CB C 15.805 -5.076 5.430 1.00 . A A . 139 PRO CB 1 1
16 56922 1 1 139 PRO CD C 17.191 -6.695 4.356 1.00 . A A . 139 PRO CD 1 1
16 56923 1 1 139 PRO CG C 16.053 -6.541 5.325 1.00 . A A . 139 PRO CG 1 1
16 56924 1 1 139 PRO HA H 15.224 -4.440 3.460 1.00 . A A . 139 PRO HA 1 1
16 56925 1 1 139 PRO HB2 H 16.451 -4.617 6.165 1.00 . A A . 139 PRO HB2 1 1
16 56926 1 1 139 PRO HB3 H 14.774 -4.867 5.670 1.00 . A A . 139 PRO HB3 1 1
16 56927 1 1 139 PRO HD2 H 18.136 -6.669 4.878 1.00 . A A . 139 PRO HD2 1 1
16 56928 1 1 139 PRO HD3 H 17.090 -7.614 3.798 1.00 . A A . 139 PRO HD3 1 1
16 56929 1 1 139 PRO HG2 H 16.326 -6.937 6.291 1.00 . A A . 139 PRO HG2 1 1
16 56930 1 1 139 PRO HG3 H 15.170 -7.036 4.949 1.00 . A A . 139 PRO HG3 1 1
16 56931 1 1 139 PRO N N 17.043 -5.523 3.474 1.00 . A A . 139 PRO N 1 1
16 56932 1 1 139 PRO O O 16.095 -2.131 4.258 1.00 . A A . 139 PRO O 1 1
16 56933 1 1 140 GLU C C 19.020 -1.210 2.885 1.00 . A A . 140 GLU C 1 1
16 56934 1 1 140 GLU CA C 18.853 -1.869 4.252 1.00 . A A . 140 GLU CA 1 1
16 56935 1 1 140 GLU CB C 20.222 -2.115 4.887 1.00 . A A . 140 GLU CB 1 1
16 56936 1 1 140 GLU CD C 22.462 -2.211 3.723 1.00 . A A . 140 GLU CD 1 1
16 56937 1 1 140 GLU CG C 21.161 -2.934 4.017 1.00 . A A . 140 GLU CG 1 1
16 56938 1 1 140 GLU H H 18.606 -3.962 4.064 1.00 . A A . 140 GLU H 1 1
16 56939 1 1 140 GLU HA H 18.286 -1.206 4.888 1.00 . A A . 140 GLU HA 1 1
16 56940 1 1 140 GLU HB2 H 20.690 -1.161 5.085 1.00 . A A . 140 GLU HB2 1 1
16 56941 1 1 140 GLU HB3 H 20.084 -2.637 5.821 1.00 . A A . 140 GLU HB3 1 1
16 56942 1 1 140 GLU HG2 H 21.388 -3.858 4.527 1.00 . A A . 140 GLU HG2 1 1
16 56943 1 1 140 GLU HG3 H 20.667 -3.151 3.082 1.00 . A A . 140 GLU HG3 1 1
16 56944 1 1 140 GLU N N 18.112 -3.121 4.144 1.00 . A A . 140 GLU N 1 1
16 56945 1 1 140 GLU O O 19.064 0.016 2.778 1.00 . A A . 140 GLU O 1 1
16 56946 1 1 140 GLU OE1 O 22.421 -1.176 3.025 1.00 . A A . 140 GLU OE1 1 1
16 56947 1 1 140 GLU OE2 O 23.520 -2.682 4.190 1.00 . A A . 140 GLU OE2 1 1
16 56948 1 1 141 THR C C 18.091 -0.631 0.103 1.00 . A A . 141 THR C 1 1
16 56949 1 1 141 THR CA C 19.269 -1.519 0.484 1.00 . A A . 141 THR CA 1 1
16 56950 1 1 141 THR CB C 19.397 -2.673 -0.511 1.00 . A A . 141 THR CB 1 1
16 56951 1 1 141 THR CG2 C 19.576 -2.212 -1.941 1.00 . A A . 141 THR CG2 1 1
16 56952 1 1 141 THR H H 19.067 -2.998 1.987 1.00 . A A . 141 THR H 1 1
16 56953 1 1 141 THR HA H 20.174 -0.928 0.456 1.00 . A A . 141 THR HA 1 1
16 56954 1 1 141 THR HB H 18.499 -3.274 -0.467 1.00 . A A . 141 THR HB 1 1
16 56955 1 1 141 THR HG1 H 20.610 -4.170 -0.861 1.00 . A A . 141 THR HG1 1 1
16 56956 1 1 141 THR HG21 H 20.430 -1.553 -2.003 1.00 . A A . 141 THR HG21 1 1
16 56957 1 1 141 THR HG22 H 19.737 -3.069 -2.579 1.00 . A A . 141 THR HG22 1 1
16 56958 1 1 141 THR HG23 H 18.691 -1.685 -2.264 1.00 . A A . 141 THR HG23 1 1
16 56959 1 1 141 THR N N 19.111 -2.030 1.841 1.00 . A A . 141 THR N 1 1
16 56960 1 1 141 THR O O 18.271 0.479 -0.398 1.00 . A A . 141 THR O 1 1
16 56961 1 1 141 THR OG1 O 20.500 -3.499 -0.184 1.00 . A A . 141 THR OG1 1 1
16 56962 1 1 142 ALA C C 15.752 1.035 0.616 1.00 . A A . 142 ALA C 1 1
16 56963 1 1 142 ALA CA C 15.673 -0.375 0.040 1.00 . A A . 142 ALA CA 1 1
16 56964 1 1 142 ALA CB C 14.448 -1.103 0.574 1.00 . A A . 142 ALA CB 1 1
16 56965 1 1 142 ALA H H 16.801 -2.015 0.756 1.00 . A A . 142 ALA H 1 1
16 56966 1 1 142 ALA HA H 15.586 -0.311 -1.035 1.00 . A A . 142 ALA HA 1 1
16 56967 1 1 142 ALA HB1 H 13.972 -1.643 -0.231 1.00 . A A . 142 ALA HB1 1 1
16 56968 1 1 142 ALA HB2 H 13.755 -0.386 0.987 1.00 . A A . 142 ALA HB2 1 1
16 56969 1 1 142 ALA HB3 H 14.750 -1.798 1.344 1.00 . A A . 142 ALA HB3 1 1
16 56970 1 1 142 ALA N N 16.882 -1.126 0.350 1.00 . A A . 142 ALA N 1 1
16 56971 1 1 142 ALA O O 15.481 2.017 -0.076 1.00 . A A . 142 ALA O 1 1
16 56972 1 1 143 GLU C C 17.200 3.324 1.766 1.00 . A A . 143 GLU C 1 1
16 56973 1 1 143 GLU CA C 16.263 2.415 2.550 1.00 . A A . 143 GLU CA 1 1
16 56974 1 1 143 GLU CB C 16.786 2.232 3.977 1.00 . A A . 143 GLU CB 1 1
16 56975 1 1 143 GLU CD C 16.411 1.173 6.239 1.00 . A A . 143 GLU CD 1 1
16 56976 1 1 143 GLU CG C 16.037 1.173 4.770 1.00 . A A . 143 GLU CG 1 1
16 56977 1 1 143 GLU H H 16.346 0.307 2.382 1.00 . A A . 143 GLU H 1 1
16 56978 1 1 143 GLU HA H 15.284 2.869 2.588 1.00 . A A . 143 GLU HA 1 1
16 56979 1 1 143 GLU HB2 H 17.827 1.946 3.932 1.00 . A A . 143 GLU HB2 1 1
16 56980 1 1 143 GLU HB3 H 16.703 3.170 4.503 1.00 . A A . 143 GLU HB3 1 1
16 56981 1 1 143 GLU HG2 H 14.977 1.360 4.684 1.00 . A A . 143 GLU HG2 1 1
16 56982 1 1 143 GLU HG3 H 16.264 0.203 4.355 1.00 . A A . 143 GLU HG3 1 1
16 56983 1 1 143 GLU N N 16.136 1.126 1.885 1.00 . A A . 143 GLU N 1 1
16 56984 1 1 143 GLU O O 16.932 4.514 1.598 1.00 . A A . 143 GLU O 1 1
16 56985 1 1 143 GLU OE1 O 16.365 2.254 6.863 1.00 . A A . 143 GLU OE1 1 1
16 56986 1 1 143 GLU OE2 O 16.749 0.093 6.766 1.00 . A A . 143 GLU OE2 1 1
16 56987 1 1 144 LYS C C 18.580 4.246 -0.637 1.00 . A A . 144 LYS C 1 1
16 56988 1 1 144 LYS CA C 19.270 3.506 0.502 1.00 . A A . 144 LYS CA 1 1
16 56989 1 1 144 LYS CB C 20.345 2.571 -0.057 1.00 . A A . 144 LYS CB 1 1
16 56990 1 1 144 LYS CD C 22.100 4.337 -0.387 1.00 . A A . 144 LYS CD 1 1
16 56991 1 1 144 LYS CE C 23.600 4.501 -0.569 1.00 . A A . 144 LYS CE 1 1
16 56992 1 1 144 LYS CG C 21.762 3.010 0.271 1.00 . A A . 144 LYS CG 1 1
16 56993 1 1 144 LYS H H 18.451 1.797 1.441 1.00 . A A . 144 LYS H 1 1
16 56994 1 1 144 LYS HA H 19.735 4.228 1.157 1.00 . A A . 144 LYS HA 1 1
16 56995 1 1 144 LYS HB2 H 20.194 1.584 0.352 1.00 . A A . 144 LYS HB2 1 1
16 56996 1 1 144 LYS HB3 H 20.244 2.526 -1.131 1.00 . A A . 144 LYS HB3 1 1
16 56997 1 1 144 LYS HD2 H 21.623 4.381 -1.355 1.00 . A A . 144 LYS HD2 1 1
16 56998 1 1 144 LYS HD3 H 21.731 5.140 0.235 1.00 . A A . 144 LYS HD3 1 1
16 56999 1 1 144 LYS HE2 H 23.888 5.479 -0.214 1.00 . A A . 144 LYS HE2 1 1
16 57000 1 1 144 LYS HE3 H 24.105 3.745 0.014 1.00 . A A . 144 LYS HE3 1 1
16 57001 1 1 144 LYS HG2 H 21.859 3.115 1.340 1.00 . A A . 144 LYS HG2 1 1
16 57002 1 1 144 LYS HG3 H 22.452 2.257 -0.084 1.00 . A A . 144 LYS HG3 1 1
16 57003 1 1 144 LYS HZ1 H 23.450 3.615 -2.454 1.00 . A A . 144 LYS HZ1 1 1
16 57004 1 1 144 LYS HZ2 H 23.844 5.259 -2.500 1.00 . A A . 144 LYS HZ2 1 1
16 57005 1 1 144 LYS HZ3 H 25.014 4.119 -2.057 1.00 . A A . 144 LYS HZ3 1 1
16 57006 1 1 144 LYS N N 18.297 2.752 1.279 1.00 . A A . 144 LYS N 1 1
16 57007 1 1 144 LYS NZ N 24.005 4.364 -1.995 1.00 . A A . 144 LYS NZ 1 1
16 57008 1 1 144 LYS O O 18.814 5.436 -0.852 1.00 . A A . 144 LYS O 1 1
16 57009 1 1 145 LEU C C 16.136 5.293 -1.984 1.00 . A A . 145 LEU C 1 1
16 57010 1 1 145 LEU CA C 16.987 4.126 -2.470 1.00 . A A . 145 LEU CA 1 1
16 57011 1 1 145 LEU CB C 16.099 3.074 -3.142 1.00 . A A . 145 LEU CB 1 1
16 57012 1 1 145 LEU CD1 C 17.187 2.963 -5.397 1.00 . A A . 145 LEU CD1 1 1
16 57013 1 1 145 LEU CD2 C 14.769 2.370 -5.147 1.00 . A A . 145 LEU CD2 1 1
16 57014 1 1 145 LEU CG C 15.898 3.259 -4.647 1.00 . A A . 145 LEU CG 1 1
16 57015 1 1 145 LEU H H 17.573 2.591 -1.134 1.00 . A A . 145 LEU H 1 1
16 57016 1 1 145 LEU HA H 17.706 4.491 -3.188 1.00 . A A . 145 LEU HA 1 1
16 57017 1 1 145 LEU HB2 H 16.541 2.102 -2.976 1.00 . A A . 145 LEU HB2 1 1
16 57018 1 1 145 LEU HB3 H 15.130 3.097 -2.667 1.00 . A A . 145 LEU HB3 1 1
16 57019 1 1 145 LEU HD11 H 17.963 3.634 -5.060 1.00 . A A . 145 LEU HD11 1 1
16 57020 1 1 145 LEU HD12 H 17.486 1.942 -5.209 1.00 . A A . 145 LEU HD12 1 1
16 57021 1 1 145 LEU HD13 H 17.027 3.102 -6.456 1.00 . A A . 145 LEU HD13 1 1
16 57022 1 1 145 LEU HD21 H 14.696 1.494 -4.518 1.00 . A A . 145 LEU HD21 1 1
16 57023 1 1 145 LEU HD22 H 13.837 2.915 -5.112 1.00 . A A . 145 LEU HD22 1 1
16 57024 1 1 145 LEU HD23 H 14.972 2.068 -6.164 1.00 . A A . 145 LEU HD23 1 1
16 57025 1 1 145 LEU HG H 15.627 4.287 -4.843 1.00 . A A . 145 LEU HG 1 1
16 57026 1 1 145 LEU N N 17.721 3.534 -1.359 1.00 . A A . 145 LEU N 1 1
16 57027 1 1 145 LEU O O 15.975 6.293 -2.684 1.00 . A A . 145 LEU O 1 1
16 57028 1 1 146 ALA C C 15.576 7.469 0.070 1.00 . A A . 146 ALA C 1 1
16 57029 1 1 146 ALA CA C 14.765 6.204 -0.189 1.00 . A A . 146 ALA CA 1 1
16 57030 1 1 146 ALA CB C 14.130 5.711 1.105 1.00 . A A . 146 ALA CB 1 1
16 57031 1 1 146 ALA H H 15.764 4.338 -0.265 1.00 . A A . 146 ALA H 1 1
16 57032 1 1 146 ALA HA H 13.973 6.432 -0.886 1.00 . A A . 146 ALA HA 1 1
16 57033 1 1 146 ALA HB1 H 14.731 6.028 1.945 1.00 . A A . 146 ALA HB1 1 1
16 57034 1 1 146 ALA HB2 H 14.075 4.632 1.091 1.00 . A A . 146 ALA HB2 1 1
16 57035 1 1 146 ALA HB3 H 13.136 6.121 1.197 1.00 . A A . 146 ALA HB3 1 1
16 57036 1 1 146 ALA N N 15.596 5.159 -0.775 1.00 . A A . 146 ALA N 1 1
16 57037 1 1 146 ALA O O 15.048 8.579 0.018 1.00 . A A . 146 ALA O 1 1
16 57038 1 1 147 ARG C C 18.106 9.152 -0.671 1.00 . A A . 147 ARG C 1 1
16 57039 1 1 147 ARG CA C 17.750 8.418 0.619 1.00 . A A . 147 ARG CA 1 1
16 57040 1 1 147 ARG CB C 19.026 7.936 1.311 1.00 . A A . 147 ARG CB 1 1
16 57041 1 1 147 ARG CD C 20.699 8.796 2.976 1.00 . A A . 147 ARG CD 1 1
16 57042 1 1 147 ARG CG C 19.994 9.055 1.656 1.00 . A A . 147 ARG CG 1 1
16 57043 1 1 147 ARG CZ C 20.098 10.695 4.418 1.00 . A A . 147 ARG CZ 1 1
16 57044 1 1 147 ARG H H 17.226 6.381 0.378 1.00 . A A . 147 ARG H 1 1
16 57045 1 1 147 ARG HA H 17.231 9.100 1.275 1.00 . A A . 147 ARG HA 1 1
16 57046 1 1 147 ARG HB2 H 18.755 7.429 2.226 1.00 . A A . 147 ARG HB2 1 1
16 57047 1 1 147 ARG HB3 H 19.532 7.237 0.662 1.00 . A A . 147 ARG HB3 1 1
16 57048 1 1 147 ARG HD2 H 20.754 7.729 3.137 1.00 . A A . 147 ARG HD2 1 1
16 57049 1 1 147 ARG HD3 H 21.698 9.203 2.923 1.00 . A A . 147 ARG HD3 1 1
16 57050 1 1 147 ARG HE H 19.425 8.831 4.648 1.00 . A A . 147 ARG HE 1 1
16 57051 1 1 147 ARG HG2 H 20.734 9.131 0.873 1.00 . A A . 147 ARG HG2 1 1
16 57052 1 1 147 ARG HG3 H 19.446 9.983 1.726 1.00 . A A . 147 ARG HG3 1 1
16 57053 1 1 147 ARG HH11 H 21.371 11.138 2.913 1.00 . A A . 147 ARG HH11 1 1
16 57054 1 1 147 ARG HH12 H 20.939 12.468 3.936 1.00 . A A . 147 ARG HH12 1 1
16 57055 1 1 147 ARG HH21 H 18.849 10.574 6.003 1.00 . A A . 147 ARG HH21 1 1
16 57056 1 1 147 ARG HH22 H 19.506 12.146 5.694 1.00 . A A . 147 ARG HH22 1 1
16 57057 1 1 147 ARG N N 16.864 7.292 0.351 1.00 . A A . 147 ARG N 1 1
16 57058 1 1 147 ARG NE N 19.998 9.408 4.101 1.00 . A A . 147 ARG NE 1 1
16 57059 1 1 147 ARG NH1 N 20.865 11.500 3.697 1.00 . A A . 147 ARG NH1 1 1
16 57060 1 1 147 ARG NH2 N 19.429 11.178 5.457 1.00 . A A . 147 ARG NH2 1 1
16 57061 1 1 147 ARG O O 17.969 10.372 -0.761 1.00 . A A . 147 ARG O 1 1
16 57062 1 1 148 ASP C C 17.810 9.838 -3.513 1.00 . A A . 148 ASP C 1 1
16 57063 1 1 148 ASP CA C 18.938 8.977 -2.952 1.00 . A A . 148 ASP CA 1 1
16 57064 1 1 148 ASP CB C 19.295 7.873 -3.947 1.00 . A A . 148 ASP CB 1 1
16 57065 1 1 148 ASP CG C 20.546 8.192 -4.742 1.00 . A A . 148 ASP CG 1 1
16 57066 1 1 148 ASP H H 18.648 7.432 -1.535 1.00 . A A . 148 ASP H 1 1
16 57067 1 1 148 ASP HA H 19.805 9.601 -2.794 1.00 . A A . 148 ASP HA 1 1
16 57068 1 1 148 ASP HB2 H 19.459 6.951 -3.409 1.00 . A A . 148 ASP HB2 1 1
16 57069 1 1 148 ASP HB3 H 18.475 7.740 -4.638 1.00 . A A . 148 ASP HB3 1 1
16 57070 1 1 148 ASP N N 18.562 8.400 -1.667 1.00 . A A . 148 ASP N 1 1
16 57071 1 1 148 ASP O O 18.033 10.968 -3.946 1.00 . A A . 148 ASP O 1 1
16 57072 1 1 148 ASP OD1 O 21.194 9.217 -4.443 1.00 . A A . 148 ASP OD1 1 1
16 57073 1 1 148 ASP OD2 O 20.878 7.417 -5.663 1.00 . A A . 148 ASP OD2 1 1
16 57074 1 1 149 LEU C C 14.886 10.970 -2.961 1.00 . A A . 149 LEU C 1 1
16 57075 1 1 149 LEU CA C 15.434 10.009 -4.010 1.00 . A A . 149 LEU CA 1 1
16 57076 1 1 149 LEU CB C 14.344 9.022 -4.430 1.00 . A A . 149 LEU CB 1 1
16 57077 1 1 149 LEU CD1 C 12.606 8.702 -2.651 1.00 . A A . 149 LEU CD1 1 1
16 57078 1 1 149 LEU CD2 C 13.532 6.720 -3.863 1.00 . A A . 149 LEU CD2 1 1
16 57079 1 1 149 LEU CG C 13.837 8.106 -3.315 1.00 . A A . 149 LEU CG 1 1
16 57080 1 1 149 LEU H H 16.483 8.388 -3.145 1.00 . A A . 149 LEU H 1 1
16 57081 1 1 149 LEU HA H 15.744 10.577 -4.874 1.00 . A A . 149 LEU HA 1 1
16 57082 1 1 149 LEU HB2 H 13.506 9.585 -4.815 1.00 . A A . 149 LEU HB2 1 1
16 57083 1 1 149 LEU HB3 H 14.734 8.402 -5.224 1.00 . A A . 149 LEU HB3 1 1
16 57084 1 1 149 LEU HD11 H 12.637 9.779 -2.737 1.00 . A A . 149 LEU HD11 1 1
16 57085 1 1 149 LEU HD12 H 11.717 8.328 -3.138 1.00 . A A . 149 LEU HD12 1 1
16 57086 1 1 149 LEU HD13 H 12.589 8.424 -1.608 1.00 . A A . 149 LEU HD13 1 1
16 57087 1 1 149 LEU HD21 H 12.792 6.798 -4.647 1.00 . A A . 149 LEU HD21 1 1
16 57088 1 1 149 LEU HD22 H 14.435 6.284 -4.263 1.00 . A A . 149 LEU HD22 1 1
16 57089 1 1 149 LEU HD23 H 13.150 6.095 -3.069 1.00 . A A . 149 LEU HD23 1 1
16 57090 1 1 149 LEU HG H 14.606 8.006 -2.562 1.00 . A A . 149 LEU HG 1 1
16 57091 1 1 149 LEU N N 16.597 9.293 -3.503 1.00 . A A . 149 LEU N 1 1
16 57092 1 1 149 LEU O O 14.270 11.983 -3.292 1.00 . A A . 149 LEU O 1 1
16 57093 1 1 150 LYS C C 13.123 11.508 -0.543 1.00 . A A . 150 LYS C 1 1
16 57094 1 1 150 LYS CA C 14.647 11.480 -0.594 1.00 . A A . 150 LYS CA 1 1
16 57095 1 1 150 LYS CB C 15.191 12.902 -0.735 1.00 . A A . 150 LYS CB 1 1
16 57096 1 1 150 LYS CD C 16.876 14.090 0.700 1.00 . A A . 150 LYS CD 1 1
16 57097 1 1 150 LYS CE C 17.224 14.487 2.126 1.00 . A A . 150 LYS CE 1 1
16 57098 1 1 150 LYS CG C 15.444 13.593 0.594 1.00 . A A . 150 LYS CG 1 1
16 57099 1 1 150 LYS H H 15.615 9.826 -1.492 1.00 . A A . 150 LYS H 1 1
16 57100 1 1 150 LYS HA H 15.018 11.053 0.327 1.00 . A A . 150 LYS HA 1 1
16 57101 1 1 150 LYS HB2 H 16.124 12.866 -1.280 1.00 . A A . 150 LYS HB2 1 1
16 57102 1 1 150 LYS HB3 H 14.481 13.494 -1.295 1.00 . A A . 150 LYS HB3 1 1
16 57103 1 1 150 LYS HD2 H 17.545 13.304 0.383 1.00 . A A . 150 LYS HD2 1 1
16 57104 1 1 150 LYS HD3 H 16.996 14.950 0.057 1.00 . A A . 150 LYS HD3 1 1
16 57105 1 1 150 LYS HE2 H 16.462 15.155 2.497 1.00 . A A . 150 LYS HE2 1 1
16 57106 1 1 150 LYS HE3 H 17.249 13.597 2.737 1.00 . A A . 150 LYS HE3 1 1
16 57107 1 1 150 LYS HG2 H 14.774 14.434 0.687 1.00 . A A . 150 LYS HG2 1 1
16 57108 1 1 150 LYS HG3 H 15.256 12.891 1.394 1.00 . A A . 150 LYS HG3 1 1
16 57109 1 1 150 LYS HZ1 H 19.107 14.960 1.355 1.00 . A A . 150 LYS HZ1 1 1
16 57110 1 1 150 LYS HZ2 H 18.414 16.197 2.280 1.00 . A A . 150 LYS HZ2 1 1
16 57111 1 1 150 LYS HZ3 H 19.069 14.835 3.041 1.00 . A A . 150 LYS HZ3 1 1
16 57112 1 1 150 LYS N N 15.117 10.646 -1.693 1.00 . A A . 150 LYS N 1 1
16 57113 1 1 150 LYS NZ N 18.546 15.167 2.206 1.00 . A A . 150 LYS NZ 1 1
16 57114 1 1 150 LYS O O 12.467 11.889 -1.512 1.00 . A A . 150 LYS O 1 1
16 57115 1 1 151 ALA C C 10.753 10.938 2.244 1.00 . A A . 151 ALA C 1 1
16 57116 1 1 151 ALA CA C 11.120 11.081 0.772 1.00 . A A . 151 ALA CA 1 1
16 57117 1 1 151 ALA CB C 10.506 9.950 -0.040 1.00 . A A . 151 ALA CB 1 1
16 57118 1 1 151 ALA H H 13.143 10.812 1.330 1.00 . A A . 151 ALA H 1 1
16 57119 1 1 151 ALA HA H 10.725 12.016 0.400 1.00 . A A . 151 ALA HA 1 1
16 57120 1 1 151 ALA HB1 H 10.998 9.889 -1.000 1.00 . A A . 151 ALA HB1 1 1
16 57121 1 1 151 ALA HB2 H 10.633 9.017 0.489 1.00 . A A . 151 ALA HB2 1 1
16 57122 1 1 151 ALA HB3 H 9.454 10.143 -0.186 1.00 . A A . 151 ALA HB3 1 1
16 57123 1 1 151 ALA N N 12.567 11.103 0.594 1.00 . A A . 151 ALA N 1 1
16 57124 1 1 151 ALA O O 11.571 11.202 3.126 1.00 . A A . 151 ALA O 1 1
16 57125 1 1 152 VAL C C 9.872 9.290 4.619 1.00 . A A . 152 VAL C 1 1
16 57126 1 1 152 VAL CA C 9.048 10.338 3.874 1.00 . A A . 152 VAL CA 1 1
16 57127 1 1 152 VAL CB C 7.564 9.924 3.908 1.00 . A A . 152 VAL CB 1 1
16 57128 1 1 152 VAL CG1 C 7.027 9.973 5.329 1.00 . A A . 152 VAL CG1 1 1
16 57129 1 1 152 VAL CG2 C 6.741 10.814 2.990 1.00 . A A . 152 VAL CG2 1 1
16 57130 1 1 152 VAL H H 8.913 10.322 1.761 1.00 . A A . 152 VAL H 1 1
16 57131 1 1 152 VAL HA H 9.145 11.286 4.385 1.00 . A A . 152 VAL HA 1 1
16 57132 1 1 152 VAL HB H 7.486 8.907 3.553 1.00 . A A . 152 VAL HB 1 1
16 57133 1 1 152 VAL HG11 H 7.387 10.866 5.820 1.00 . A A . 152 VAL HG11 1 1
16 57134 1 1 152 VAL HG12 H 5.948 9.987 5.307 1.00 . A A . 152 VAL HG12 1 1
16 57135 1 1 152 VAL HG13 H 7.365 9.103 5.873 1.00 . A A . 152 VAL HG13 1 1
16 57136 1 1 152 VAL HG21 H 7.172 11.804 2.968 1.00 . A A . 152 VAL HG21 1 1
16 57137 1 1 152 VAL HG22 H 6.742 10.399 1.993 1.00 . A A . 152 VAL HG22 1 1
16 57138 1 1 152 VAL HG23 H 5.727 10.869 3.356 1.00 . A A . 152 VAL HG23 1 1
16 57139 1 1 152 VAL N N 9.520 10.517 2.506 1.00 . A A . 152 VAL N 1 1
16 57140 1 1 152 VAL O O 9.817 9.209 5.844 1.00 . A A . 152 VAL O 1 1
16 57141 1 1 153 LYS C C 10.645 6.175 4.712 1.00 . A A . 153 LYS C 1 1
16 57142 1 1 153 LYS CA C 11.468 7.435 4.452 1.00 . A A . 153 LYS CA 1 1
16 57143 1 1 153 LYS CB C 12.167 7.930 5.739 1.00 . A A . 153 LYS CB 1 1
16 57144 1 1 153 LYS CD C 12.108 6.285 7.645 1.00 . A A . 153 LYS CD 1 1
16 57145 1 1 153 LYS CE C 12.265 6.410 9.152 1.00 . A A . 153 LYS CE 1 1
16 57146 1 1 153 LYS CG C 11.482 7.534 7.044 1.00 . A A . 153 LYS CG 1 1
16 57147 1 1 153 LYS H H 10.627 8.598 2.897 1.00 . A A . 153 LYS H 1 1
16 57148 1 1 153 LYS HA H 12.226 7.193 3.721 1.00 . A A . 153 LYS HA 1 1
16 57149 1 1 153 LYS HB2 H 13.170 7.533 5.757 1.00 . A A . 153 LYS HB2 1 1
16 57150 1 1 153 LYS HB3 H 12.223 9.009 5.704 1.00 . A A . 153 LYS HB3 1 1
16 57151 1 1 153 LYS HD2 H 11.477 5.437 7.428 1.00 . A A . 153 LYS HD2 1 1
16 57152 1 1 153 LYS HD3 H 13.082 6.135 7.203 1.00 . A A . 153 LYS HD3 1 1
16 57153 1 1 153 LYS HE2 H 12.428 7.448 9.400 1.00 . A A . 153 LYS HE2 1 1
16 57154 1 1 153 LYS HE3 H 11.355 6.068 9.625 1.00 . A A . 153 LYS HE3 1 1
16 57155 1 1 153 LYS HG2 H 11.574 8.345 7.749 1.00 . A A . 153 LYS HG2 1 1
16 57156 1 1 153 LYS HG3 H 10.437 7.343 6.847 1.00 . A A . 153 LYS HG3 1 1
16 57157 1 1 153 LYS HZ1 H 13.819 5.039 8.893 1.00 . A A . 153 LYS HZ1 1 1
16 57158 1 1 153 LYS HZ2 H 14.144 6.232 10.047 1.00 . A A . 153 LYS HZ2 1 1
16 57159 1 1 153 LYS HZ3 H 13.086 4.962 10.414 1.00 . A A . 153 LYS HZ3 1 1
16 57160 1 1 153 LYS N N 10.630 8.486 3.870 1.00 . A A . 153 LYS N 1 1
16 57161 1 1 153 LYS NZ N 13.408 5.604 9.662 1.00 . A A . 153 LYS NZ 1 1
16 57162 1 1 153 LYS O O 9.468 6.252 5.065 1.00 . A A . 153 LYS O 1 1
16 57163 1 1 154 TYR C C 11.577 2.656 5.138 1.00 . A A . 154 TYR C 1 1
16 57164 1 1 154 TYR CA C 10.591 3.746 4.737 1.00 . A A . 154 TYR CA 1 1
16 57165 1 1 154 TYR CB C 9.855 3.332 3.463 1.00 . A A . 154 TYR CB 1 1
16 57166 1 1 154 TYR CD1 C 11.501 2.193 1.903 1.00 . A A . 154 TYR CD1 1 1
16 57167 1 1 154 TYR CD2 C 10.817 4.451 1.398 1.00 . A A . 154 TYR CD2 1 1
16 57168 1 1 154 TYR CE1 C 12.320 2.183 0.770 1.00 . A A . 154 TYR CE1 1 1
16 57169 1 1 154 TYR CE2 C 11.633 4.448 0.264 1.00 . A A . 154 TYR CE2 1 1
16 57170 1 1 154 TYR CG C 10.738 3.325 2.236 1.00 . A A . 154 TYR CG 1 1
16 57171 1 1 154 TYR CZ C 12.381 3.312 -0.045 1.00 . A A . 154 TYR CZ 1 1
16 57172 1 1 154 TYR H H 12.207 5.019 4.242 1.00 . A A . 154 TYR H 1 1
16 57173 1 1 154 TYR HA H 9.872 3.878 5.531 1.00 . A A . 154 TYR HA 1 1
16 57174 1 1 154 TYR HB2 H 9.458 2.335 3.592 1.00 . A A . 154 TYR HB2 1 1
16 57175 1 1 154 TYR HB3 H 9.041 4.019 3.285 1.00 . A A . 154 TYR HB3 1 1
16 57176 1 1 154 TYR HD1 H 11.450 1.320 2.538 1.00 . A A . 154 TYR HD1 1 1
16 57177 1 1 154 TYR HD2 H 10.237 5.329 1.641 1.00 . A A . 154 TYR HD2 1 1
16 57178 1 1 154 TYR HE1 H 12.899 1.303 0.531 1.00 . A A . 154 TYR HE1 1 1
16 57179 1 1 154 TYR HE2 H 11.681 5.322 -0.368 1.00 . A A . 154 TYR HE2 1 1
16 57180 1 1 154 TYR HH H 13.950 2.748 -1.003 1.00 . A A . 154 TYR HH 1 1
16 57181 1 1 154 TYR N N 11.269 5.018 4.529 1.00 . A A . 154 TYR N 1 1
16 57182 1 1 154 TYR O O 12.711 2.620 4.659 1.00 . A A . 154 TYR O 1 1
16 57183 1 1 154 TYR OH O 13.185 3.305 -1.163 1.00 . A A . 154 TYR OH 1 1
16 57184 1 1 155 VAL C C 11.114 -0.476 7.019 1.00 . A A . 155 VAL C 1 1
16 57185 1 1 155 VAL CA C 11.971 0.663 6.477 1.00 . A A . 155 VAL CA 1 1
16 57186 1 1 155 VAL CB C 12.951 1.125 7.571 1.00 . A A . 155 VAL CB 1 1
16 57187 1 1 155 VAL CG1 C 12.196 1.727 8.745 1.00 . A A . 155 VAL CG1 1 1
16 57188 1 1 155 VAL CG2 C 13.827 -0.033 8.026 1.00 . A A . 155 VAL CG2 1 1
16 57189 1 1 155 VAL H H 10.219 1.842 6.355 1.00 . A A . 155 VAL H 1 1
16 57190 1 1 155 VAL HA H 12.544 0.302 5.636 1.00 . A A . 155 VAL HA 1 1
16 57191 1 1 155 VAL HB H 13.590 1.889 7.154 1.00 . A A . 155 VAL HB 1 1
16 57192 1 1 155 VAL HG11 H 11.141 1.762 8.515 1.00 . A A . 155 VAL HG11 1 1
16 57193 1 1 155 VAL HG12 H 12.354 1.120 9.624 1.00 . A A . 155 VAL HG12 1 1
16 57194 1 1 155 VAL HG13 H 12.557 2.729 8.929 1.00 . A A . 155 VAL HG13 1 1
16 57195 1 1 155 VAL HG21 H 14.370 -0.427 7.179 1.00 . A A . 155 VAL HG21 1 1
16 57196 1 1 155 VAL HG22 H 14.527 0.317 8.771 1.00 . A A . 155 VAL HG22 1 1
16 57197 1 1 155 VAL HG23 H 13.207 -0.808 8.450 1.00 . A A . 155 VAL HG23 1 1
16 57198 1 1 155 VAL N N 11.134 1.763 6.015 1.00 . A A . 155 VAL N 1 1
16 57199 1 1 155 VAL O O 10.293 -0.277 7.913 1.00 . A A . 155 VAL O 1 1
16 57200 1 1 156 GLU C C 11.119 -4.106 6.275 1.00 . A A . 156 GLU C 1 1
16 57201 1 1 156 GLU CA C 10.553 -2.837 6.897 1.00 . A A . 156 GLU CA 1 1
16 57202 1 1 156 GLU CB C 9.080 -2.684 6.511 1.00 . A A . 156 GLU CB 1 1
16 57203 1 1 156 GLU CD C 9.440 -3.077 4.042 1.00 . A A . 156 GLU CD 1 1
16 57204 1 1 156 GLU CG C 8.873 -2.153 5.102 1.00 . A A . 156 GLU CG 1 1
16 57205 1 1 156 GLU H H 11.978 -1.764 5.760 1.00 . A A . 156 GLU H 1 1
16 57206 1 1 156 GLU HA H 10.628 -2.914 7.972 1.00 . A A . 156 GLU HA 1 1
16 57207 1 1 156 GLU HB2 H 8.597 -3.648 6.583 1.00 . A A . 156 GLU HB2 1 1
16 57208 1 1 156 GLU HB3 H 8.606 -2.003 7.202 1.00 . A A . 156 GLU HB3 1 1
16 57209 1 1 156 GLU HG2 H 7.814 -2.035 4.927 1.00 . A A . 156 GLU HG2 1 1
16 57210 1 1 156 GLU HG3 H 9.359 -1.192 5.019 1.00 . A A . 156 GLU HG3 1 1
16 57211 1 1 156 GLU N N 11.311 -1.668 6.471 1.00 . A A . 156 GLU N 1 1
16 57212 1 1 156 GLU O O 12.106 -4.064 5.539 1.00 . A A . 156 GLU O 1 1
16 57213 1 1 156 GLU OE1 O 9.056 -4.266 4.024 1.00 . A A . 156 GLU OE1 1 1
16 57214 1 1 156 GLU OE2 O 10.268 -2.613 3.231 1.00 . A A . 156 GLU OE2 1 1
16 57215 1 1 157 CYS C C 9.723 -7.294 5.505 1.00 . A A . 157 CYS C 1 1
16 57216 1 1 157 CYS CA C 10.917 -6.516 6.044 1.00 . A A . 157 CYS CA 1 1
16 57217 1 1 157 CYS CB C 11.642 -7.326 7.123 1.00 . A A . 157 CYS CB 1 1
16 57218 1 1 157 CYS H H 9.703 -5.194 7.165 1.00 . A A . 157 CYS H 1 1
16 57219 1 1 157 CYS HA H 11.601 -6.324 5.230 1.00 . A A . 157 CYS HA 1 1
16 57220 1 1 157 CYS HB2 H 12.180 -8.134 6.652 1.00 . A A . 157 CYS HB2 1 1
16 57221 1 1 157 CYS HB3 H 12.347 -6.682 7.630 1.00 . A A . 157 CYS HB3 1 1
16 57222 1 1 157 CYS HG H 10.857 -8.941 8.550 1.00 . A A . 157 CYS HG 1 1
16 57223 1 1 157 CYS N N 10.486 -5.230 6.575 1.00 . A A . 157 CYS N 1 1
16 57224 1 1 157 CYS O O 8.609 -6.772 5.442 1.00 . A A . 157 CYS O 1 1
16 57225 1 1 157 CYS SG S 10.554 -8.047 8.374 1.00 . A A . 157 CYS SG 1 1
16 57226 1 1 158 SER C C 8.165 -10.100 5.720 1.00 . A A . 158 SER C 1 1
16 57227 1 1 158 SER CA C 8.889 -9.378 4.589 1.00 . A A . 158 SER CA 1 1
16 57228 1 1 158 SER CB C 9.453 -10.395 3.596 1.00 . A A . 158 SER CB 1 1
16 57229 1 1 158 SER H H 10.862 -8.906 5.193 1.00 . A A . 158 SER H 1 1
16 57230 1 1 158 SER HA H 8.187 -8.737 4.078 1.00 . A A . 158 SER HA 1 1
16 57231 1 1 158 SER HB2 H 10.142 -9.899 2.929 1.00 . A A . 158 SER HB2 1 1
16 57232 1 1 158 SER HB3 H 9.970 -11.174 4.136 1.00 . A A . 158 SER HB3 1 1
16 57233 1 1 158 SER HG H 8.276 -11.887 3.119 1.00 . A A . 158 SER HG 1 1
16 57234 1 1 158 SER N N 9.955 -8.541 5.119 1.00 . A A . 158 SER N 1 1
16 57235 1 1 158 SER O O 8.696 -10.238 6.820 1.00 . A A . 158 SER O 1 1
16 57236 1 1 158 SER OG O 8.418 -10.983 2.827 1.00 . A A . 158 SER OG 1 1
16 57237 1 1 159 ALA C C 6.887 -12.463 6.987 1.00 . A A . 159 ALA C 1 1
16 57238 1 1 159 ALA CA C 6.147 -11.247 6.438 1.00 . A A . 159 ALA CA 1 1
16 57239 1 1 159 ALA CB C 4.810 -11.654 5.843 1.00 . A A . 159 ALA CB 1 1
16 57240 1 1 159 ALA H H 6.578 -10.400 4.548 1.00 . A A . 159 ALA H 1 1
16 57241 1 1 159 ALA HA H 5.956 -10.558 7.248 1.00 . A A . 159 ALA HA 1 1
16 57242 1 1 159 ALA HB1 H 4.975 -12.223 4.941 1.00 . A A . 159 ALA HB1 1 1
16 57243 1 1 159 ALA HB2 H 4.239 -10.768 5.612 1.00 . A A . 159 ALA HB2 1 1
16 57244 1 1 159 ALA HB3 H 4.266 -12.256 6.554 1.00 . A A . 159 ALA HB3 1 1
16 57245 1 1 159 ALA N N 6.948 -10.548 5.442 1.00 . A A . 159 ALA N 1 1
16 57246 1 1 159 ALA O O 8.061 -12.675 6.685 1.00 . A A . 159 ALA O 1 1
16 57247 1 1 160 LEU C C 8.107 -14.133 9.079 1.00 . A A . 160 LEU C 1 1
16 57248 1 1 160 LEU CA C 6.784 -14.454 8.387 1.00 . A A . 160 LEU CA 1 1
16 57249 1 1 160 LEU CB C 7.008 -15.526 7.316 1.00 . A A . 160 LEU CB 1 1
16 57250 1 1 160 LEU CD1 C 4.521 -15.867 7.223 1.00 . A A . 160 LEU CD1 1 1
16 57251 1 1 160 LEU CD2 C 5.704 -14.748 5.322 1.00 . A A . 160 LEU CD2 1 1
16 57252 1 1 160 LEU CG C 5.806 -15.806 6.410 1.00 . A A . 160 LEU CG 1 1
16 57253 1 1 160 LEU H H 5.260 -13.038 8.001 1.00 . A A . 160 LEU H 1 1
16 57254 1 1 160 LEU HA H 6.092 -14.836 9.123 1.00 . A A . 160 LEU HA 1 1
16 57255 1 1 160 LEU HB2 H 7.835 -15.214 6.696 1.00 . A A . 160 LEU HB2 1 1
16 57256 1 1 160 LEU HB3 H 7.279 -16.447 7.811 1.00 . A A . 160 LEU HB3 1 1
16 57257 1 1 160 LEU HD11 H 4.401 -14.947 7.777 1.00 . A A . 160 LEU HD11 1 1
16 57258 1 1 160 LEU HD12 H 3.680 -15.997 6.557 1.00 . A A . 160 LEU HD12 1 1
16 57259 1 1 160 LEU HD13 H 4.568 -16.697 7.910 1.00 . A A . 160 LEU HD13 1 1
16 57260 1 1 160 LEU HD21 H 6.632 -14.195 5.269 1.00 . A A . 160 LEU HD21 1 1
16 57261 1 1 160 LEU HD22 H 5.516 -15.225 4.372 1.00 . A A . 160 LEU HD22 1 1
16 57262 1 1 160 LEU HD23 H 4.894 -14.072 5.551 1.00 . A A . 160 LEU HD23 1 1
16 57263 1 1 160 LEU HG H 5.943 -16.766 5.932 1.00 . A A . 160 LEU HG 1 1
16 57264 1 1 160 LEU N N 6.193 -13.259 7.796 1.00 . A A . 160 LEU N 1 1
16 57265 1 1 160 LEU O O 9.025 -14.954 9.089 1.00 . A A . 160 LEU O 1 1
16 57266 1 1 161 THR C C 9.177 -11.261 11.179 1.00 . A A . 161 THR C 1 1
16 57267 1 1 161 THR CA C 9.416 -12.524 10.353 1.00 . A A . 161 THR CA 1 1
16 57268 1 1 161 THR CB C 10.548 -12.288 9.350 1.00 . A A . 161 THR CB 1 1
16 57269 1 1 161 THR CG2 C 11.298 -13.550 8.985 1.00 . A A . 161 THR CG2 1 1
16 57270 1 1 161 THR H H 7.436 -12.326 9.621 1.00 . A A . 161 THR H 1 1
16 57271 1 1 161 THR HA H 9.702 -13.324 11.019 1.00 . A A . 161 THR HA 1 1
16 57272 1 1 161 THR HB H 11.256 -11.594 9.779 1.00 . A A . 161 THR HB 1 1
16 57273 1 1 161 THR HG1 H 9.501 -12.374 7.698 1.00 . A A . 161 THR HG1 1 1
16 57274 1 1 161 THR HG21 H 11.160 -14.288 9.762 1.00 . A A . 161 THR HG21 1 1
16 57275 1 1 161 THR HG22 H 10.920 -13.937 8.050 1.00 . A A . 161 THR HG22 1 1
16 57276 1 1 161 THR HG23 H 12.350 -13.328 8.884 1.00 . A A . 161 THR HG23 1 1
16 57277 1 1 161 THR N N 8.200 -12.939 9.659 1.00 . A A . 161 THR N 1 1
16 57278 1 1 161 THR O O 8.915 -11.334 12.379 1.00 . A A . 161 THR O 1 1
16 57279 1 1 161 THR OG1 O 10.047 -11.727 8.151 1.00 . A A . 161 THR OG1 1 1
16 57280 1 1 162 GLN C C 10.253 -8.480 12.104 1.00 . A A . 162 GLN C 1 1
16 57281 1 1 162 GLN CA C 9.066 -8.821 11.206 1.00 . A A . 162 GLN CA 1 1
16 57282 1 1 162 GLN CB C 7.779 -8.855 12.034 1.00 . A A . 162 GLN CB 1 1
16 57283 1 1 162 GLN CD C 5.364 -8.631 11.331 1.00 . A A . 162 GLN CD 1 1
16 57284 1 1 162 GLN CG C 6.608 -9.497 11.309 1.00 . A A . 162 GLN CG 1 1
16 57285 1 1 162 GLN H H 9.484 -10.107 9.573 1.00 . A A . 162 GLN H 1 1
16 57286 1 1 162 GLN HA H 8.974 -8.058 10.448 1.00 . A A . 162 GLN HA 1 1
16 57287 1 1 162 GLN HB2 H 7.963 -9.414 12.941 1.00 . A A . 162 GLN HB2 1 1
16 57288 1 1 162 GLN HB3 H 7.505 -7.844 12.293 1.00 . A A . 162 GLN HB3 1 1
16 57289 1 1 162 GLN HE21 H 6.118 -7.467 9.907 1.00 . A A . 162 GLN HE21 1 1
16 57290 1 1 162 GLN HE22 H 4.549 -7.029 10.482 1.00 . A A . 162 GLN HE22 1 1
16 57291 1 1 162 GLN HG2 H 6.889 -9.670 10.281 1.00 . A A . 162 GLN HG2 1 1
16 57292 1 1 162 GLN HG3 H 6.381 -10.441 11.782 1.00 . A A . 162 GLN HG3 1 1
16 57293 1 1 162 GLN N N 9.271 -10.102 10.529 1.00 . A A . 162 GLN N 1 1
16 57294 1 1 162 GLN NE2 N 5.342 -7.606 10.488 1.00 . A A . 162 GLN NE2 1 1
16 57295 1 1 162 GLN O O 10.409 -9.050 13.185 1.00 . A A . 162 GLN O 1 1
16 57296 1 1 162 GLN OE1 O 4.433 -8.882 12.097 1.00 . A A . 162 GLN OE1 1 1
16 57297 1 1 163 LYS C C 12.041 -5.758 13.042 1.00 . A A . 163 LYS C 1 1
16 57298 1 1 163 LYS CA C 12.259 -7.131 12.417 1.00 . A A . 163 LYS CA 1 1
16 57299 1 1 163 LYS CB C 13.497 -7.104 11.518 1.00 . A A . 163 LYS CB 1 1
16 57300 1 1 163 LYS CD C 14.781 -8.783 10.162 1.00 . A A . 163 LYS CD 1 1
16 57301 1 1 163 LYS CE C 16.298 -8.856 10.097 1.00 . A A . 163 LYS CE 1 1
16 57302 1 1 163 LYS CG C 14.302 -8.393 11.551 1.00 . A A . 163 LYS CG 1 1
16 57303 1 1 163 LYS H H 10.910 -7.126 10.783 1.00 . A A . 163 LYS H 1 1
16 57304 1 1 163 LYS HA H 12.413 -7.852 13.204 1.00 . A A . 163 LYS HA 1 1
16 57305 1 1 163 LYS HB2 H 13.184 -6.926 10.500 1.00 . A A . 163 LYS HB2 1 1
16 57306 1 1 163 LYS HB3 H 14.139 -6.296 11.835 1.00 . A A . 163 LYS HB3 1 1
16 57307 1 1 163 LYS HD2 H 14.373 -9.751 9.909 1.00 . A A . 163 LYS HD2 1 1
16 57308 1 1 163 LYS HD3 H 14.434 -8.047 9.452 1.00 . A A . 163 LYS HD3 1 1
16 57309 1 1 163 LYS HE2 H 16.635 -8.313 9.226 1.00 . A A . 163 LYS HE2 1 1
16 57310 1 1 163 LYS HE3 H 16.706 -8.398 10.986 1.00 . A A . 163 LYS HE3 1 1
16 57311 1 1 163 LYS HG2 H 15.159 -8.254 12.192 1.00 . A A . 163 LYS HG2 1 1
16 57312 1 1 163 LYS HG3 H 13.679 -9.184 11.943 1.00 . A A . 163 LYS HG3 1 1
16 57313 1 1 163 LYS HZ1 H 16.069 -10.858 9.545 1.00 . A A . 163 LYS HZ1 1 1
16 57314 1 1 163 LYS HZ2 H 17.664 -10.301 9.456 1.00 . A A . 163 LYS HZ2 1 1
16 57315 1 1 163 LYS HZ3 H 16.969 -10.636 10.961 1.00 . A A . 163 LYS HZ3 1 1
16 57316 1 1 163 LYS N N 11.088 -7.547 11.651 1.00 . A A . 163 LYS N 1 1
16 57317 1 1 163 LYS NZ N 16.784 -10.261 10.009 1.00 . A A . 163 LYS NZ 1 1
16 57318 1 1 163 LYS O O 11.925 -5.628 14.261 1.00 . A A . 163 LYS O 1 1
16 57319 1 1 164 GLY C C 10.651 -2.687 11.928 1.00 . A A . 164 GLY C 1 1
16 57320 1 1 164 GLY CA C 11.773 -3.381 12.672 1.00 . A A . 164 GLY CA 1 1
16 57321 1 1 164 GLY H H 12.078 -4.906 11.236 1.00 . A A . 164 GLY H 1 1
16 57322 1 1 164 GLY HA2 H 12.684 -2.818 12.539 1.00 . A A . 164 GLY HA2 1 1
16 57323 1 1 164 GLY HA3 H 11.530 -3.414 13.724 1.00 . A A . 164 GLY HA3 1 1
16 57324 1 1 164 GLY N N 11.982 -4.737 12.196 1.00 . A A . 164 GLY N 1 1
16 57325 1 1 164 GLY O O 10.897 -1.871 11.040 1.00 . A A . 164 GLY O 1 1
16 57326 1 1 165 LEU C C 7.757 -1.201 12.380 1.00 . A A . 165 LEU C 1 1
16 57327 1 1 165 LEU CA C 8.249 -2.441 11.637 1.00 . A A . 165 LEU CA 1 1
16 57328 1 1 165 LEU CB C 7.130 -3.481 11.555 1.00 . A A . 165 LEU CB 1 1
16 57329 1 1 165 LEU CD1 C 7.600 -4.132 9.181 1.00 . A A . 165 LEU CD1 1 1
16 57330 1 1 165 LEU CD2 C 5.390 -4.677 10.213 1.00 . A A . 165 LEU CD2 1 1
16 57331 1 1 165 LEU CG C 6.533 -3.676 10.164 1.00 . A A . 165 LEU CG 1 1
16 57332 1 1 165 LEU H H 9.289 -3.688 12.991 1.00 . A A . 165 LEU H 1 1
16 57333 1 1 165 LEU HA H 8.533 -2.157 10.636 1.00 . A A . 165 LEU HA 1 1
16 57334 1 1 165 LEU HB2 H 7.522 -4.428 11.894 1.00 . A A . 165 LEU HB2 1 1
16 57335 1 1 165 LEU HB3 H 6.337 -3.178 12.223 1.00 . A A . 165 LEU HB3 1 1
16 57336 1 1 165 LEU HD11 H 8.523 -4.318 9.711 1.00 . A A . 165 LEU HD11 1 1
16 57337 1 1 165 LEU HD12 H 7.277 -5.039 8.692 1.00 . A A . 165 LEU HD12 1 1
16 57338 1 1 165 LEU HD13 H 7.759 -3.362 8.441 1.00 . A A . 165 LEU HD13 1 1
16 57339 1 1 165 LEU HD21 H 5.247 -5.013 11.229 1.00 . A A . 165 LEU HD21 1 1
16 57340 1 1 165 LEU HD22 H 4.483 -4.205 9.860 1.00 . A A . 165 LEU HD22 1 1
16 57341 1 1 165 LEU HD23 H 5.623 -5.523 9.583 1.00 . A A . 165 LEU HD23 1 1
16 57342 1 1 165 LEU HG H 6.141 -2.735 9.819 1.00 . A A . 165 LEU HG 1 1
16 57343 1 1 165 LEU N N 9.418 -3.024 12.283 1.00 . A A . 165 LEU N 1 1
16 57344 1 1 165 LEU O O 7.309 -0.235 11.763 1.00 . A A . 165 LEU O 1 1
16 57345 1 1 166 LYS C C 7.986 1.205 14.035 1.00 . A A . 166 LYS C 1 1
16 57346 1 1 166 LYS CA C 7.396 -0.114 14.528 1.00 . A A . 166 LYS CA 1 1
16 57347 1 1 166 LYS CB C 7.784 -0.342 15.990 1.00 . A A . 166 LYS CB 1 1
16 57348 1 1 166 LYS CD C 5.430 -0.227 16.862 1.00 . A A . 166 LYS CD 1 1
16 57349 1 1 166 LYS CE C 5.012 -0.970 18.120 1.00 . A A . 166 LYS CE 1 1
16 57350 1 1 166 LYS CG C 6.844 0.322 16.981 1.00 . A A . 166 LYS CG 1 1
16 57351 1 1 166 LYS H H 8.202 -2.034 14.142 1.00 . A A . 166 LYS H 1 1
16 57352 1 1 166 LYS HA H 6.319 -0.059 14.459 1.00 . A A . 166 LYS HA 1 1
16 57353 1 1 166 LYS HB2 H 7.789 -1.404 16.187 1.00 . A A . 166 LYS HB2 1 1
16 57354 1 1 166 LYS HB3 H 8.778 0.049 16.152 1.00 . A A . 166 LYS HB3 1 1
16 57355 1 1 166 LYS HD2 H 4.749 0.594 16.697 1.00 . A A . 166 LYS HD2 1 1
16 57356 1 1 166 LYS HD3 H 5.389 -0.905 16.022 1.00 . A A . 166 LYS HD3 1 1
16 57357 1 1 166 LYS HE2 H 4.404 -1.816 17.837 1.00 . A A . 166 LYS HE2 1 1
16 57358 1 1 166 LYS HE3 H 5.900 -1.318 18.627 1.00 . A A . 166 LYS HE3 1 1
16 57359 1 1 166 LYS HG2 H 7.204 0.142 17.983 1.00 . A A . 166 LYS HG2 1 1
16 57360 1 1 166 LYS HG3 H 6.825 1.385 16.789 1.00 . A A . 166 LYS HG3 1 1
16 57361 1 1 166 LYS HZ1 H 4.048 0.821 18.599 1.00 . A A . 166 LYS HZ1 1 1
16 57362 1 1 166 LYS HZ2 H 3.323 -0.550 19.275 1.00 . A A . 166 LYS HZ2 1 1
16 57363 1 1 166 LYS HZ3 H 4.765 0.051 19.926 1.00 . A A . 166 LYS HZ3 1 1
16 57364 1 1 166 LYS N N 7.839 -1.234 13.705 1.00 . A A . 166 LYS N 1 1
16 57365 1 1 166 LYS NZ N 4.233 -0.101 19.044 1.00 . A A . 166 LYS NZ 1 1
16 57366 1 1 166 LYS O O 7.410 2.272 14.247 1.00 . A A . 166 LYS O 1 1
16 57367 1 1 167 ASN C C 8.994 2.970 11.750 1.00 . A A . 167 ASN C 1 1
16 57368 1 1 167 ASN CA C 9.807 2.318 12.863 1.00 . A A . 167 ASN CA 1 1
16 57369 1 1 167 ASN CB C 11.200 1.964 12.343 1.00 . A A . 167 ASN CB 1 1
16 57370 1 1 167 ASN CG C 12.264 2.077 13.416 1.00 . A A . 167 ASN CG 1 1
16 57371 1 1 167 ASN H H 9.554 0.249 13.243 1.00 . A A . 167 ASN H 1 1
16 57372 1 1 167 ASN HA H 9.907 3.020 13.677 1.00 . A A . 167 ASN HA 1 1
16 57373 1 1 167 ASN HB2 H 11.193 0.949 11.974 1.00 . A A . 167 ASN HB2 1 1
16 57374 1 1 167 ASN HB3 H 11.456 2.634 11.535 1.00 . A A . 167 ASN HB3 1 1
16 57375 1 1 167 ASN HD21 H 13.113 0.394 12.784 1.00 . A A . 167 ASN HD21 1 1
16 57376 1 1 167 ASN HD22 H 13.879 1.161 14.131 1.00 . A A . 167 ASN HD22 1 1
16 57377 1 1 167 ASN N N 9.140 1.127 13.380 1.00 . A A . 167 ASN N 1 1
16 57378 1 1 167 ASN ND2 N 13.178 1.114 13.446 1.00 . A A . 167 ASN ND2 1 1
16 57379 1 1 167 ASN O O 8.385 4.022 11.946 1.00 . A A . 167 ASN O 1 1
16 57380 1 1 167 ASN OD1 O 12.266 3.019 14.208 1.00 . A A . 167 ASN OD1 1 1
16 57381 1 1 168 VAL C C 6.861 3.327 9.814 1.00 . A A . 168 VAL C 1 1
16 57382 1 1 168 VAL CA C 8.262 2.861 9.424 1.00 . A A . 168 VAL CA 1 1
16 57383 1 1 168 VAL CB C 8.154 1.804 8.308 1.00 . A A . 168 VAL CB 1 1
16 57384 1 1 168 VAL CG1 C 7.534 0.524 8.844 1.00 . A A . 168 VAL CG1 1 1
16 57385 1 1 168 VAL CG2 C 7.354 2.341 7.129 1.00 . A A . 168 VAL CG2 1 1
16 57386 1 1 168 VAL H H 9.503 1.510 10.482 1.00 . A A . 168 VAL H 1 1
16 57387 1 1 168 VAL HA H 8.813 3.706 9.036 1.00 . A A . 168 VAL HA 1 1
16 57388 1 1 168 VAL HB H 9.151 1.576 7.963 1.00 . A A . 168 VAL HB 1 1
16 57389 1 1 168 VAL HG11 H 6.615 0.757 9.361 1.00 . A A . 168 VAL HG11 1 1
16 57390 1 1 168 VAL HG12 H 7.325 -0.147 8.024 1.00 . A A . 168 VAL HG12 1 1
16 57391 1 1 168 VAL HG13 H 8.222 0.051 9.529 1.00 . A A . 168 VAL HG13 1 1
16 57392 1 1 168 VAL HG21 H 7.694 3.337 6.887 1.00 . A A . 168 VAL HG21 1 1
16 57393 1 1 168 VAL HG22 H 7.494 1.695 6.274 1.00 . A A . 168 VAL HG22 1 1
16 57394 1 1 168 VAL HG23 H 6.306 2.371 7.388 1.00 . A A . 168 VAL HG23 1 1
16 57395 1 1 168 VAL N N 8.994 2.342 10.577 1.00 . A A . 168 VAL N 1 1
16 57396 1 1 168 VAL O O 6.365 4.326 9.295 1.00 . A A . 168 VAL O 1 1
16 57397 1 1 169 PHE C C 4.884 4.333 11.828 1.00 . A A . 169 PHE C 1 1
16 57398 1 1 169 PHE CA C 4.889 2.953 11.182 1.00 . A A . 169 PHE CA 1 1
16 57399 1 1 169 PHE CB C 4.363 1.910 12.169 1.00 . A A . 169 PHE CB 1 1
16 57400 1 1 169 PHE CD1 C 1.946 2.218 11.524 1.00 . A A . 169 PHE CD1 1 1
16 57401 1 1 169 PHE CD2 C 2.819 -0.026 11.690 1.00 . A A . 169 PHE CD2 1 1
16 57402 1 1 169 PHE CE1 C 0.694 1.708 11.166 1.00 . A A . 169 PHE CE1 1 1
16 57403 1 1 169 PHE CE2 C 1.571 -0.541 11.332 1.00 . A A . 169 PHE CE2 1 1
16 57404 1 1 169 PHE CG C 3.020 1.358 11.790 1.00 . A A . 169 PHE CG 1 1
16 57405 1 1 169 PHE CZ C 0.508 0.326 11.070 1.00 . A A . 169 PHE CZ 1 1
16 57406 1 1 169 PHE H H 6.674 1.816 11.111 1.00 . A A . 169 PHE H 1 1
16 57407 1 1 169 PHE HA H 4.244 2.973 10.316 1.00 . A A . 169 PHE HA 1 1
16 57408 1 1 169 PHE HB2 H 5.060 1.086 12.219 1.00 . A A . 169 PHE HB2 1 1
16 57409 1 1 169 PHE HB3 H 4.275 2.361 13.147 1.00 . A A . 169 PHE HB3 1 1
16 57410 1 1 169 PHE HD1 H 2.089 3.286 11.599 1.00 . A A . 169 PHE HD1 1 1
16 57411 1 1 169 PHE HD2 H 3.641 -0.696 11.894 1.00 . A A . 169 PHE HD2 1 1
16 57412 1 1 169 PHE HE1 H -0.127 2.380 10.963 1.00 . A A . 169 PHE HE1 1 1
16 57413 1 1 169 PHE HE2 H 1.428 -1.609 11.257 1.00 . A A . 169 PHE HE2 1 1
16 57414 1 1 169 PHE HZ H -0.457 -0.071 10.790 1.00 . A A . 169 PHE HZ 1 1
16 57415 1 1 169 PHE N N 6.229 2.602 10.730 1.00 . A A . 169 PHE N 1 1
16 57416 1 1 169 PHE O O 4.001 5.149 11.566 1.00 . A A . 169 PHE O 1 1
16 57417 1 1 170 ASP C C 6.102 7.010 12.335 1.00 . A A . 170 ASP C 1 1
16 57418 1 1 170 ASP CA C 5.993 5.874 13.347 1.00 . A A . 170 ASP CA 1 1
16 57419 1 1 170 ASP CB C 7.211 5.881 14.273 1.00 . A A . 170 ASP CB 1 1
16 57420 1 1 170 ASP CG C 6.916 6.523 15.613 1.00 . A A . 170 ASP CG 1 1
16 57421 1 1 170 ASP H H 6.556 3.900 12.834 1.00 . A A . 170 ASP H 1 1
16 57422 1 1 170 ASP HA H 5.101 6.018 13.938 1.00 . A A . 170 ASP HA 1 1
16 57423 1 1 170 ASP HB2 H 7.530 4.864 14.445 1.00 . A A . 170 ASP HB2 1 1
16 57424 1 1 170 ASP HB3 H 8.012 6.429 13.799 1.00 . A A . 170 ASP HB3 1 1
16 57425 1 1 170 ASP N N 5.880 4.590 12.669 1.00 . A A . 170 ASP N 1 1
16 57426 1 1 170 ASP O O 5.513 8.075 12.516 1.00 . A A . 170 ASP O 1 1
16 57427 1 1 170 ASP OD1 O 6.163 7.518 15.641 1.00 . A A . 170 ASP OD1 1 1
16 57428 1 1 170 ASP OD2 O 7.439 6.031 16.635 1.00 . A A . 170 ASP OD2 1 1
16 57429 1 1 171 GLU C C 5.823 7.839 9.309 1.00 . A A . 171 GLU C 1 1
16 57430 1 1 171 GLU CA C 7.042 7.772 10.223 1.00 . A A . 171 GLU CA 1 1
16 57431 1 1 171 GLU CB C 8.291 7.452 9.400 1.00 . A A . 171 GLU CB 1 1
16 57432 1 1 171 GLU CD C 9.870 7.997 11.293 1.00 . A A . 171 GLU CD 1 1
16 57433 1 1 171 GLU CG C 9.522 8.228 9.836 1.00 . A A . 171 GLU CG 1 1
16 57434 1 1 171 GLU H H 7.299 5.900 11.179 1.00 . A A . 171 GLU H 1 1
16 57435 1 1 171 GLU HA H 7.173 8.731 10.700 1.00 . A A . 171 GLU HA 1 1
16 57436 1 1 171 GLU HB2 H 8.507 6.398 9.489 1.00 . A A . 171 GLU HB2 1 1
16 57437 1 1 171 GLU HB3 H 8.095 7.684 8.363 1.00 . A A . 171 GLU HB3 1 1
16 57438 1 1 171 GLU HG2 H 10.360 7.922 9.229 1.00 . A A . 171 GLU HG2 1 1
16 57439 1 1 171 GLU HG3 H 9.339 9.283 9.688 1.00 . A A . 171 GLU HG3 1 1
16 57440 1 1 171 GLU N N 6.857 6.771 11.267 1.00 . A A . 171 GLU N 1 1
16 57441 1 1 171 GLU O O 5.319 8.922 9.008 1.00 . A A . 171 GLU O 1 1
16 57442 1 1 171 GLU OE1 O 10.531 6.980 11.592 1.00 . A A . 171 GLU OE1 1 1
16 57443 1 1 171 GLU OE2 O 9.480 8.832 12.137 1.00 . A A . 171 GLU OE2 1 1
16 57444 1 1 172 ALA C C 2.998 7.329 8.586 1.00 . A A . 172 ALA C 1 1
16 57445 1 1 172 ALA CA C 4.196 6.599 7.990 1.00 . A A . 172 ALA CA 1 1
16 57446 1 1 172 ALA CB C 3.845 5.145 7.710 1.00 . A A . 172 ALA CB 1 1
16 57447 1 1 172 ALA H H 5.801 5.849 9.145 1.00 . A A . 172 ALA H 1 1
16 57448 1 1 172 ALA HA H 4.459 7.067 7.052 1.00 . A A . 172 ALA HA 1 1
16 57449 1 1 172 ALA HB1 H 3.018 5.101 7.017 1.00 . A A . 172 ALA HB1 1 1
16 57450 1 1 172 ALA HB2 H 4.700 4.644 7.282 1.00 . A A . 172 ALA HB2 1 1
16 57451 1 1 172 ALA HB3 H 3.568 4.658 8.633 1.00 . A A . 172 ALA HB3 1 1
16 57452 1 1 172 ALA N N 5.355 6.676 8.871 1.00 . A A . 172 ALA N 1 1
16 57453 1 1 172 ALA O O 2.246 7.994 7.875 1.00 . A A . 172 ALA O 1 1
16 57454 1 1 173 ILE C C 2.037 9.303 10.901 1.00 . A A . 173 ILE C 1 1
16 57455 1 1 173 ILE CA C 1.716 7.845 10.588 1.00 . A A . 173 ILE CA 1 1
16 57456 1 1 173 ILE CB C 1.369 7.113 11.900 1.00 . A A . 173 ILE CB 1 1
16 57457 1 1 173 ILE CD1 C -0.228 5.453 10.817 1.00 . A A . 173 ILE CD1 1 1
16 57458 1 1 173 ILE CG1 C 1.041 5.646 11.620 1.00 . A A . 173 ILE CG1 1 1
16 57459 1 1 173 ILE CG2 C 0.203 7.798 12.599 1.00 . A A . 173 ILE CG2 1 1
16 57460 1 1 173 ILE H H 3.457 6.655 10.412 1.00 . A A . 173 ILE H 1 1
16 57461 1 1 173 ILE HA H 0.853 7.807 9.941 1.00 . A A . 173 ILE HA 1 1
16 57462 1 1 173 ILE HB H 2.228 7.165 12.553 1.00 . A A . 173 ILE HB 1 1
16 57463 1 1 173 ILE HD11 H -0.993 6.119 11.187 1.00 . A A . 173 ILE HD11 1 1
16 57464 1 1 173 ILE HD12 H -0.032 5.671 9.778 1.00 . A A . 173 ILE HD12 1 1
16 57465 1 1 173 ILE HD13 H -0.563 4.430 10.913 1.00 . A A . 173 ILE HD13 1 1
16 57466 1 1 173 ILE HG12 H 1.853 5.200 11.066 1.00 . A A . 173 ILE HG12 1 1
16 57467 1 1 173 ILE HG13 H 0.922 5.124 12.559 1.00 . A A . 173 ILE HG13 1 1
16 57468 1 1 173 ILE HG21 H -0.603 7.943 11.894 1.00 . A A . 173 ILE HG21 1 1
16 57469 1 1 173 ILE HG22 H -0.140 7.181 13.415 1.00 . A A . 173 ILE HG22 1 1
16 57470 1 1 173 ILE HG23 H 0.524 8.756 12.980 1.00 . A A . 173 ILE HG23 1 1
16 57471 1 1 173 ILE N N 2.825 7.198 9.898 1.00 . A A . 173 ILE N 1 1
16 57472 1 1 173 ILE O O 1.306 10.208 10.497 1.00 . A A . 173 ILE O 1 1
16 57473 1 1 174 LEU C C 3.589 11.785 10.768 1.00 . A A . 174 LEU C 1 1
16 57474 1 1 174 LEU CA C 3.543 10.874 11.990 1.00 . A A . 174 LEU CA 1 1
16 57475 1 1 174 LEU CB C 4.913 10.845 12.671 1.00 . A A . 174 LEU CB 1 1
16 57476 1 1 174 LEU CD1 C 4.480 12.191 14.742 1.00 . A A . 174 LEU CD1 1 1
16 57477 1 1 174 LEU CD2 C 6.770 12.151 13.734 1.00 . A A . 174 LEU CD2 1 1
16 57478 1 1 174 LEU CG C 5.276 12.112 13.447 1.00 . A A . 174 LEU CG 1 1
16 57479 1 1 174 LEU H H 3.671 8.761 11.917 1.00 . A A . 174 LEU H 1 1
16 57480 1 1 174 LEU HA H 2.815 11.263 12.686 1.00 . A A . 174 LEU HA 1 1
16 57481 1 1 174 LEU HB2 H 4.933 10.010 13.356 1.00 . A A . 174 LEU HB2 1 1
16 57482 1 1 174 LEU HB3 H 5.665 10.686 11.914 1.00 . A A . 174 LEU HB3 1 1
16 57483 1 1 174 LEU HD11 H 3.800 11.354 14.798 1.00 . A A . 174 LEU HD11 1 1
16 57484 1 1 174 LEU HD12 H 5.157 12.162 15.582 1.00 . A A . 174 LEU HD12 1 1
16 57485 1 1 174 LEU HD13 H 3.919 13.114 14.762 1.00 . A A . 174 LEU HD13 1 1
16 57486 1 1 174 LEU HD21 H 7.262 11.366 13.180 1.00 . A A . 174 LEU HD21 1 1
16 57487 1 1 174 LEU HD22 H 7.170 13.109 13.436 1.00 . A A . 174 LEU HD22 1 1
16 57488 1 1 174 LEU HD23 H 6.937 12.005 14.792 1.00 . A A . 174 LEU HD23 1 1
16 57489 1 1 174 LEU HG H 5.027 12.977 12.849 1.00 . A A . 174 LEU HG 1 1
16 57490 1 1 174 LEU N N 3.130 9.524 11.623 1.00 . A A . 174 LEU N 1 1
16 57491 1 1 174 LEU O O 3.388 12.994 10.878 1.00 . A A . 174 LEU O 1 1
16 57492 1 1 175 ALA C C 2.653 12.775 8.151 1.00 . A A . 175 ALA C 1 1
16 57493 1 1 175 ALA CA C 3.926 11.965 8.367 1.00 . A A . 175 ALA CA 1 1
16 57494 1 1 175 ALA CB C 4.170 11.036 7.186 1.00 . A A . 175 ALA CB 1 1
16 57495 1 1 175 ALA H H 4.007 10.231 9.579 1.00 . A A . 175 ALA H 1 1
16 57496 1 1 175 ALA HA H 4.764 12.643 8.441 1.00 . A A . 175 ALA HA 1 1
16 57497 1 1 175 ALA HB1 H 3.296 10.423 7.023 1.00 . A A . 175 ALA HB1 1 1
16 57498 1 1 175 ALA HB2 H 4.368 11.624 6.301 1.00 . A A . 175 ALA HB2 1 1
16 57499 1 1 175 ALA HB3 H 5.020 10.404 7.395 1.00 . A A . 175 ALA HB3 1 1
16 57500 1 1 175 ALA N N 3.855 11.200 9.606 1.00 . A A . 175 ALA N 1 1
16 57501 1 1 175 ALA O O 2.696 13.898 7.651 1.00 . A A . 175 ALA O 1 1
16 57502 1 1 176 ALA C C -0.141 13.648 9.640 1.00 . A A . 176 ALA C 1 1
16 57503 1 1 176 ALA CA C 0.231 12.862 8.385 1.00 . A A . 176 ALA CA 1 1
16 57504 1 1 176 ALA CB C -0.852 11.845 8.059 1.00 . A A . 176 ALA CB 1 1
16 57505 1 1 176 ALA H H 1.550 11.299 8.927 1.00 . A A . 176 ALA H 1 1
16 57506 1 1 176 ALA HA H 0.307 13.548 7.554 1.00 . A A . 176 ALA HA 1 1
16 57507 1 1 176 ALA HB1 H -1.469 12.221 7.257 1.00 . A A . 176 ALA HB1 1 1
16 57508 1 1 176 ALA HB2 H -1.461 11.675 8.933 1.00 . A A . 176 ALA HB2 1 1
16 57509 1 1 176 ALA HB3 H -0.393 10.915 7.754 1.00 . A A . 176 ALA HB3 1 1
16 57510 1 1 176 ALA N N 1.520 12.196 8.534 1.00 . A A . 176 ALA N 1 1
16 57511 1 1 176 ALA O O -1.049 14.479 9.614 1.00 . A A . 176 ALA O 1 1
16 57512 1 1 177 LEU C C 1.161 15.318 12.147 1.00 . A A . 177 LEU C 1 1
16 57513 1 1 177 LEU CA C 0.292 14.070 12.001 1.00 . A A . 177 LEU CA 1 1
16 57514 1 1 177 LEU CB C 0.539 13.125 13.179 1.00 . A A . 177 LEU CB 1 1
16 57515 1 1 177 LEU CD1 C -1.488 13.178 14.653 1.00 . A A . 177 LEU CD1 1 1
16 57516 1 1 177 LEU CD2 C 0.793 13.045 15.671 1.00 . A A . 177 LEU CD2 1 1
16 57517 1 1 177 LEU CG C -0.032 13.597 14.518 1.00 . A A . 177 LEU CG 1 1
16 57518 1 1 177 LEU H H 1.271 12.710 10.709 1.00 . A A . 177 LEU H 1 1
16 57519 1 1 177 LEU HA H -0.746 14.366 12.002 1.00 . A A . 177 LEU HA 1 1
16 57520 1 1 177 LEU HB2 H 0.102 12.167 12.942 1.00 . A A . 177 LEU HB2 1 1
16 57521 1 1 177 LEU HB3 H 1.604 12.998 13.294 1.00 . A A . 177 LEU HB3 1 1
16 57522 1 1 177 LEU HD11 H -1.565 12.106 14.553 1.00 . A A . 177 LEU HD11 1 1
16 57523 1 1 177 LEU HD12 H -1.860 13.477 15.622 1.00 . A A . 177 LEU HD12 1 1
16 57524 1 1 177 LEU HD13 H -2.073 13.655 13.880 1.00 . A A . 177 LEU HD13 1 1
16 57525 1 1 177 LEU HD21 H 1.342 12.177 15.338 1.00 . A A . 177 LEU HD21 1 1
16 57526 1 1 177 LEU HD22 H 1.485 13.800 16.012 1.00 . A A . 177 LEU HD22 1 1
16 57527 1 1 177 LEU HD23 H 0.136 12.768 16.483 1.00 . A A . 177 LEU HD23 1 1
16 57528 1 1 177 LEU HG H 0.011 14.675 14.560 1.00 . A A . 177 LEU HG 1 1
16 57529 1 1 177 LEU N N 0.560 13.383 10.742 1.00 . A A . 177 LEU N 1 1
16 57530 1 1 177 LEU O O 1.374 15.808 13.256 1.00 . A A . 177 LEU O 1 1
16 57531 1 1 178 GLU C C 1.660 18.282 10.842 1.00 . A A . 178 GLU C 1 1
16 57532 1 1 178 GLU CA C 2.499 17.020 11.035 1.00 . A A . 178 GLU CA 1 1
16 57533 1 1 178 GLU CB C 3.564 16.927 9.941 1.00 . A A . 178 GLU CB 1 1
16 57534 1 1 178 GLU CD C 5.380 17.603 11.563 1.00 . A A . 178 GLU CD 1 1
16 57535 1 1 178 GLU CG C 4.958 16.636 10.474 1.00 . A A . 178 GLU CG 1 1
16 57536 1 1 178 GLU H H 1.453 15.397 10.168 1.00 . A A . 178 GLU H 1 1
16 57537 1 1 178 GLU HA H 2.987 17.071 11.997 1.00 . A A . 178 GLU HA 1 1
16 57538 1 1 178 GLU HB2 H 3.293 16.139 9.255 1.00 . A A . 178 GLU HB2 1 1
16 57539 1 1 178 GLU HB3 H 3.596 17.865 9.404 1.00 . A A . 178 GLU HB3 1 1
16 57540 1 1 178 GLU HG2 H 4.974 15.636 10.877 1.00 . A A . 178 GLU HG2 1 1
16 57541 1 1 178 GLU HG3 H 5.662 16.706 9.658 1.00 . A A . 178 GLU HG3 1 1
16 57542 1 1 178 GLU N N 1.657 15.829 11.023 1.00 . A A . 178 GLU N 1 1
16 57543 1 1 178 GLU O O 1.748 19.221 11.632 1.00 . A A . 178 GLU O 1 1
16 57544 1 1 178 GLU OE1 O 4.669 18.609 11.772 1.00 . A A . 178 GLU OE1 1 1
16 57545 1 1 178 GLU OE2 O 6.421 17.356 12.206 1.00 . A A . 178 GLU OE2 1 1
16 57546 1 1 179 PRO C C -0.951 19.818 10.651 1.00 . A A . 179 PRO C 1 1
16 57547 1 1 179 PRO CA C -0.024 19.473 9.489 1.00 . A A . 179 PRO CA 1 1
16 57548 1 1 179 PRO CB C -0.838 19.020 8.272 1.00 . A A . 179 PRO CB 1 1
16 57549 1 1 179 PRO CD C 0.668 17.242 8.791 1.00 . A A . 179 PRO CD 1 1
16 57550 1 1 179 PRO CG C -0.035 17.928 7.655 1.00 . A A . 179 PRO CG 1 1
16 57551 1 1 179 PRO HA H 0.563 20.343 9.229 1.00 . A A . 179 PRO HA 1 1
16 57552 1 1 179 PRO HB2 H -1.805 18.665 8.597 1.00 . A A . 179 PRO HB2 1 1
16 57553 1 1 179 PRO HB3 H -0.964 19.849 7.592 1.00 . A A . 179 PRO HB3 1 1
16 57554 1 1 179 PRO HD2 H 0.058 16.443 9.186 1.00 . A A . 179 PRO HD2 1 1
16 57555 1 1 179 PRO HD3 H 1.627 16.864 8.469 1.00 . A A . 179 PRO HD3 1 1
16 57556 1 1 179 PRO HG2 H -0.688 17.235 7.145 1.00 . A A . 179 PRO HG2 1 1
16 57557 1 1 179 PRO HG3 H 0.684 18.345 6.966 1.00 . A A . 179 PRO HG3 1 1
16 57558 1 1 179 PRO N N 0.833 18.319 9.783 1.00 . A A . 179 PRO N 1 1
16 57559 1 1 179 PRO O O -1.283 18.958 11.467 1.00 . A A . 179 PRO O 1 1
16 57560 1 1 180 PRO C C -3.686 20.973 11.669 1.00 . A A . 180 PRO C 1 1
16 57561 1 1 180 PRO CA C -2.279 21.545 11.807 1.00 . A A . 180 PRO CA 1 1
16 57562 1 1 180 PRO CB C -2.300 23.065 11.628 1.00 . A A . 180 PRO CB 1 1
16 57563 1 1 180 PRO CD C -1.036 22.174 9.804 1.00 . A A . 180 PRO CD 1 1
16 57564 1 1 180 PRO CG C -1.977 23.282 10.191 1.00 . A A . 180 PRO CG 1 1
16 57565 1 1 180 PRO HA H -1.887 21.299 12.783 1.00 . A A . 180 PRO HA 1 1
16 57566 1 1 180 PRO HB2 H -3.281 23.445 11.876 1.00 . A A . 180 PRO HB2 1 1
16 57567 1 1 180 PRO HB3 H -1.559 23.515 12.271 1.00 . A A . 180 PRO HB3 1 1
16 57568 1 1 180 PRO HD2 H -1.209 21.873 8.781 1.00 . A A . 180 PRO HD2 1 1
16 57569 1 1 180 PRO HD3 H -0.011 22.485 9.940 1.00 . A A . 180 PRO HD3 1 1
16 57570 1 1 180 PRO HG2 H -2.879 23.232 9.600 1.00 . A A . 180 PRO HG2 1 1
16 57571 1 1 180 PRO HG3 H -1.497 24.242 10.064 1.00 . A A . 180 PRO HG3 1 1
16 57572 1 1 180 PRO N N -1.384 21.088 10.739 1.00 . A A . 180 PRO N 1 1
16 57573 1 1 180 PRO O O -4.277 21.007 10.589 1.00 . A A . 180 PRO O 1 1
16 57574 1 1 181 GLU C C -6.618 20.947 12.581 1.00 . A A . 181 GLU C 1 1
16 57575 1 1 181 GLU CA C -5.555 19.867 12.768 1.00 . A A . 181 GLU CA 1 1
16 57576 1 1 181 GLU CB C -5.807 19.109 14.073 1.00 . A A . 181 GLU CB 1 1
16 57577 1 1 181 GLU CD C -4.514 19.661 16.172 1.00 . A A . 181 GLU CD 1 1
16 57578 1 1 181 GLU CG C -5.720 19.984 15.312 1.00 . A A . 181 GLU CG 1 1
16 57579 1 1 181 GLU H H -3.698 20.448 13.599 1.00 . A A . 181 GLU H 1 1
16 57580 1 1 181 GLU HA H -5.616 19.173 11.943 1.00 . A A . 181 GLU HA 1 1
16 57581 1 1 181 GLU HB2 H -6.793 18.671 14.037 1.00 . A A . 181 GLU HB2 1 1
16 57582 1 1 181 GLU HB3 H -5.076 18.320 14.164 1.00 . A A . 181 GLU HB3 1 1
16 57583 1 1 181 GLU HG2 H -5.655 21.017 15.003 1.00 . A A . 181 GLU HG2 1 1
16 57584 1 1 181 GLU HG3 H -6.614 19.841 15.902 1.00 . A A . 181 GLU HG3 1 1
16 57585 1 1 181 GLU N N -4.217 20.447 12.768 1.00 . A A . 181 GLU N 1 1
16 57586 1 1 181 GLU O O -6.469 22.068 13.069 1.00 . A A . 181 GLU O 1 1
16 57587 1 1 181 GLU OE1 O -4.312 18.469 16.487 1.00 . A A . 181 GLU OE1 1 1
16 57588 1 1 181 GLU OE2 O -3.770 20.598 16.529 1.00 . A A . 181 GLU OE2 1 1
16 57589 1 1 182 PRO C C -9.631 21.842 12.868 1.00 . A A . 182 PRO C 1 1
16 57590 1 1 182 PRO CA C -8.800 21.569 11.618 1.00 . A A . 182 PRO CA 1 1
16 57591 1 1 182 PRO CB C -9.646 20.861 10.559 1.00 . A A . 182 PRO CB 1 1
16 57592 1 1 182 PRO CD C -7.967 19.306 11.253 1.00 . A A . 182 PRO CD 1 1
16 57593 1 1 182 PRO CG C -9.392 19.411 10.780 1.00 . A A . 182 PRO CG 1 1
16 57594 1 1 182 PRO HA H -8.430 22.503 11.222 1.00 . A A . 182 PRO HA 1 1
16 57595 1 1 182 PRO HB2 H -10.688 21.108 10.702 1.00 . A A . 182 PRO HB2 1 1
16 57596 1 1 182 PRO HB3 H -9.329 21.171 9.574 1.00 . A A . 182 PRO HB3 1 1
16 57597 1 1 182 PRO HD2 H -7.868 18.514 11.980 1.00 . A A . 182 PRO HD2 1 1
16 57598 1 1 182 PRO HD3 H -7.305 19.137 10.416 1.00 . A A . 182 PRO HD3 1 1
16 57599 1 1 182 PRO HG2 H -10.065 19.031 11.535 1.00 . A A . 182 PRO HG2 1 1
16 57600 1 1 182 PRO HG3 H -9.521 18.869 9.856 1.00 . A A . 182 PRO HG3 1 1
16 57601 1 1 182 PRO N N -7.710 20.622 11.869 1.00 . A A . 182 PRO N 1 1
16 57602 1 1 182 PRO O O -9.239 21.480 13.977 1.00 . A A . 182 PRO O 1 1
16 57603 1 1 183 LYS C C -12.245 21.539 14.415 1.00 . A A . 183 LYS C 1 1
16 57604 1 1 183 LYS CA C -11.666 22.807 13.793 1.00 . A A . 183 LYS CA 1 1
16 57605 1 1 183 LYS CB C -12.798 23.721 13.321 1.00 . A A . 183 LYS CB 1 1
16 57606 1 1 183 LYS CD C -14.510 25.451 13.942 1.00 . A A . 183 LYS CD 1 1
16 57607 1 1 183 LYS CE C -14.422 26.940 14.235 1.00 . A A . 183 LYS CE 1 1
16 57608 1 1 183 LYS CG C -13.246 24.723 14.371 1.00 . A A . 183 LYS CG 1 1
16 57609 1 1 183 LYS H H -11.037 22.746 11.772 1.00 . A A . 183 LYS H 1 1
16 57610 1 1 183 LYS HA H -11.084 23.326 14.540 1.00 . A A . 183 LYS HA 1 1
16 57611 1 1 183 LYS HB2 H -12.466 24.267 12.451 1.00 . A A . 183 LYS HB2 1 1
16 57612 1 1 183 LYS HB3 H -13.647 23.112 13.050 1.00 . A A . 183 LYS HB3 1 1
16 57613 1 1 183 LYS HD2 H -14.652 25.311 12.881 1.00 . A A . 183 LYS HD2 1 1
16 57614 1 1 183 LYS HD3 H -15.351 25.036 14.477 1.00 . A A . 183 LYS HD3 1 1
16 57615 1 1 183 LYS HE2 H -14.088 27.076 15.252 1.00 . A A . 183 LYS HE2 1 1
16 57616 1 1 183 LYS HE3 H -13.705 27.385 13.559 1.00 . A A . 183 LYS HE3 1 1
16 57617 1 1 183 LYS HG2 H -13.440 24.201 15.295 1.00 . A A . 183 LYS HG2 1 1
16 57618 1 1 183 LYS HG3 H -12.459 25.447 14.522 1.00 . A A . 183 LYS HG3 1 1
16 57619 1 1 183 LYS HZ1 H -16.144 27.382 13.137 1.00 . A A . 183 LYS HZ1 1 1
16 57620 1 1 183 LYS HZ2 H -16.396 27.316 14.808 1.00 . A A . 183 LYS HZ2 1 1
16 57621 1 1 183 LYS HZ3 H -15.616 28.652 14.122 1.00 . A A . 183 LYS HZ3 1 1
16 57622 1 1 183 LYS N N -10.780 22.484 12.680 1.00 . A A . 183 LYS N 1 1
16 57623 1 1 183 LYS NZ N -15.736 27.620 14.063 1.00 . A A . 183 LYS NZ 1 1
16 57624 1 1 183 LYS O O -13.294 21.051 13.992 1.00 . A A . 183 LYS O 1 1
16 57625 1 1 184 LYS C C -13.459 19.923 16.529 1.00 . A A . 184 LYS C 1 1
16 57626 1 1 184 LYS CA C -12.001 19.802 16.102 1.00 . A A . 184 LYS CA 1 1
16 57627 1 1 184 LYS CB C -11.120 19.526 17.322 1.00 . A A . 184 LYS CB 1 1
16 57628 1 1 184 LYS CD C -10.909 17.946 19.263 1.00 . A A . 184 LYS CD 1 1
16 57629 1 1 184 LYS CE C -9.587 17.263 19.574 1.00 . A A . 184 LYS CE 1 1
16 57630 1 1 184 LYS CG C -11.132 18.073 17.765 1.00 . A A . 184 LYS CG 1 1
16 57631 1 1 184 LYS H H -10.726 21.446 15.712 1.00 . A A . 184 LYS H 1 1
16 57632 1 1 184 LYS HA H -11.909 18.979 15.410 1.00 . A A . 184 LYS HA 1 1
16 57633 1 1 184 LYS HB2 H -10.102 19.799 17.086 1.00 . A A . 184 LYS HB2 1 1
16 57634 1 1 184 LYS HB3 H -11.465 20.133 18.146 1.00 . A A . 184 LYS HB3 1 1
16 57635 1 1 184 LYS HD2 H -10.903 18.933 19.702 1.00 . A A . 184 LYS HD2 1 1
16 57636 1 1 184 LYS HD3 H -11.713 17.365 19.689 1.00 . A A . 184 LYS HD3 1 1
16 57637 1 1 184 LYS HE2 H -8.854 17.577 18.845 1.00 . A A . 184 LYS HE2 1 1
16 57638 1 1 184 LYS HE3 H -9.264 17.562 20.559 1.00 . A A . 184 LYS HE3 1 1
16 57639 1 1 184 LYS HG2 H -12.088 17.638 17.516 1.00 . A A . 184 LYS HG2 1 1
16 57640 1 1 184 LYS HG3 H -10.347 17.542 17.247 1.00 . A A . 184 LYS HG3 1 1
16 57641 1 1 184 LYS HZ1 H -10.087 15.477 18.613 1.00 . A A . 184 LYS HZ1 1 1
16 57642 1 1 184 LYS HZ2 H -8.771 15.343 19.667 1.00 . A A . 184 LYS HZ2 1 1
16 57643 1 1 184 LYS HZ3 H -10.341 15.450 20.285 1.00 . A A . 184 LYS HZ3 1 1
16 57644 1 1 184 LYS N N -11.555 21.012 15.420 1.00 . A A . 184 LYS N 1 1
16 57645 1 1 184 LYS NZ N -9.705 15.779 19.532 1.00 . A A . 184 LYS NZ 1 1
16 57646 1 1 184 LYS O O -14.078 18.878 16.824 1.00 . A A . 184 LYS O 1 1
16 57647 1 1 184 LYS OXT O -13.972 21.062 16.568 1.00 . A A . 184 LYS OXT 1 1
16 57648 2 2 1 GLY C C 3.579 6.364 22.750 1.00 . B B . 73 GLY C 1 1
16 57649 2 2 1 GLY CA C 3.714 5.486 23.979 1.00 . B B . 73 GLY CA 1 1
16 57650 2 2 1 GLY H1 H 3.804 7.217 25.144 1.00 . B B . 73 GLY H1 1 1
16 57651 2 2 1 GLY H2 H 2.463 6.242 25.471 1.00 . B B . 73 GLY H2 1 1
16 57652 2 2 1 GLY H3 H 3.995 5.787 26.027 1.00 . B B . 73 GLY H3 1 1
16 57653 2 2 1 GLY HA2 H 2.999 4.679 23.912 1.00 . B B . 73 GLY HA2 1 1
16 57654 2 2 1 GLY HA3 H 4.710 5.068 24.001 1.00 . B B . 73 GLY HA3 1 1
16 57655 2 2 1 GLY N N 3.478 6.235 25.244 1.00 . B B . 73 GLY N 1 1
16 57656 2 2 1 GLY O O 2.496 6.870 22.457 1.00 . B B . 73 GLY O 1 1
16 57657 2 2 2 SER C C 3.631 6.892 19.837 1.00 . B B . 74 SER C 1 1
16 57658 2 2 2 SER CA C 4.685 7.369 20.828 1.00 . B B . 74 SER CA 1 1
16 57659 2 2 2 SER CB C 6.066 7.345 20.173 1.00 . B B . 74 SER CB 1 1
16 57660 2 2 2 SER H H 5.515 6.115 22.319 1.00 . B B . 74 SER H 1 1
16 57661 2 2 2 SER HA H 4.453 8.382 21.120 1.00 . B B . 74 SER HA 1 1
16 57662 2 2 2 SER HB2 H 6.082 6.593 19.397 1.00 . B B . 74 SER HB2 1 1
16 57663 2 2 2 SER HB3 H 6.275 8.313 19.740 1.00 . B B . 74 SER HB3 1 1
16 57664 2 2 2 SER HG H 7.077 7.709 21.812 1.00 . B B . 74 SER HG 1 1
16 57665 2 2 2 SER N N 4.683 6.545 22.032 1.00 . B B . 74 SER N 1 1
16 57666 2 2 2 SER O O 2.678 7.609 19.533 1.00 . B B . 74 SER O 1 1
16 57667 2 2 2 SER OG O 7.077 7.043 21.120 1.00 . B B . 74 SER OG 1 1
16 57668 2 2 3 ILE C C 2.656 3.615 18.643 1.00 . B B . 75 ILE C 1 1
16 57669 2 2 3 ILE CA C 2.876 5.099 18.372 1.00 . B B . 75 ILE CA 1 1
16 57670 2 2 3 ILE CB C 3.376 5.274 16.927 1.00 . B B . 75 ILE CB 1 1
16 57671 2 2 3 ILE CD1 C 2.341 5.461 14.611 1.00 . B B . 75 ILE CD1 1 1
16 57672 2 2 3 ILE CG1 C 2.338 4.739 15.940 1.00 . B B . 75 ILE CG1 1 1
16 57673 2 2 3 ILE CG2 C 4.710 4.565 16.739 1.00 . B B . 75 ILE CG2 1 1
16 57674 2 2 3 ILE H H 4.590 5.155 19.613 1.00 . B B . 75 ILE H 1 1
16 57675 2 2 3 ILE HA H 1.933 5.617 18.471 1.00 . B B . 75 ILE HA 1 1
16 57676 2 2 3 ILE HB H 3.527 6.327 16.745 1.00 . B B . 75 ILE HB 1 1
16 57677 2 2 3 ILE HD11 H 3.194 6.121 14.563 1.00 . B B . 75 ILE HD11 1 1
16 57678 2 2 3 ILE HD12 H 2.399 4.738 13.810 1.00 . B B . 75 ILE HD12 1 1
16 57679 2 2 3 ILE HD13 H 1.433 6.036 14.512 1.00 . B B . 75 ILE HD13 1 1
16 57680 2 2 3 ILE HG12 H 2.533 3.695 15.751 1.00 . B B . 75 ILE HG12 1 1
16 57681 2 2 3 ILE HG13 H 1.353 4.844 16.372 1.00 . B B . 75 ILE HG13 1 1
16 57682 2 2 3 ILE HG21 H 5.407 4.907 17.489 1.00 . B B . 75 ILE HG21 1 1
16 57683 2 2 3 ILE HG22 H 4.568 3.499 16.839 1.00 . B B . 75 ILE HG22 1 1
16 57684 2 2 3 ILE HG23 H 5.100 4.786 15.756 1.00 . B B . 75 ILE HG23 1 1
16 57685 2 2 3 ILE N N 3.810 5.677 19.333 1.00 . B B . 75 ILE N 1 1
16 57686 2 2 3 ILE O O 3.534 2.935 19.175 1.00 . B B . 75 ILE O 1 1
16 57687 2 2 4 SER C C 0.595 1.083 17.205 1.00 . B B . 76 SER C 1 1
16 57688 2 2 4 SER CA C 1.150 1.712 18.480 1.00 . B B . 76 SER CA 1 1
16 57689 2 2 4 SER CB C 0.136 1.566 19.616 1.00 . B B . 76 SER CB 1 1
16 57690 2 2 4 SER H H 0.820 3.707 17.855 1.00 . B B . 76 SER H 1 1
16 57691 2 2 4 SER HA H 2.057 1.197 18.753 1.00 . B B . 76 SER HA 1 1
16 57692 2 2 4 SER HB2 H -0.851 1.797 19.245 1.00 . B B . 76 SER HB2 1 1
16 57693 2 2 4 SER HB3 H 0.154 0.551 19.983 1.00 . B B . 76 SER HB3 1 1
16 57694 2 2 4 SER HG H 0.328 3.353 20.396 1.00 . B B . 76 SER HG 1 1
16 57695 2 2 4 SER N N 1.480 3.117 18.274 1.00 . B B . 76 SER N 1 1
16 57696 2 2 4 SER O O -0.276 1.653 16.547 1.00 . B B . 76 SER O 1 1
16 57697 2 2 4 SER OG O 0.438 2.444 20.686 1.00 . B B . 76 SER OG 1 1
16 57698 2 2 5 LEU C C -0.827 -1.161 15.781 1.00 . B B . 77 LEU C 1 1
16 57699 2 2 5 LEU CA C 0.658 -0.814 15.676 1.00 . B B . 77 LEU CA 1 1
16 57700 2 2 5 LEU CB C 1.482 -2.093 15.494 1.00 . B B . 77 LEU CB 1 1
16 57701 2 2 5 LEU CD1 C 3.296 -2.343 13.776 1.00 . B B . 77 LEU CD1 1 1
16 57702 2 2 5 LEU CD2 C 1.317 -3.872 13.736 1.00 . B B . 77 LEU CD2 1 1
16 57703 2 2 5 LEU CG C 1.802 -2.463 14.044 1.00 . B B . 77 LEU CG 1 1
16 57704 2 2 5 LEU H H 1.792 -0.502 17.436 1.00 . B B . 77 LEU H 1 1
16 57705 2 2 5 LEU HA H 0.810 -0.170 14.824 1.00 . B B . 77 LEU HA 1 1
16 57706 2 2 5 LEU HB2 H 2.414 -1.972 16.026 1.00 . B B . 77 LEU HB2 1 1
16 57707 2 2 5 LEU HB3 H 0.937 -2.912 15.939 1.00 . B B . 77 LEU HB3 1 1
16 57708 2 2 5 LEU HD11 H 3.639 -1.365 14.083 1.00 . B B . 77 LEU HD11 1 1
16 57709 2 2 5 LEU HD12 H 3.824 -3.100 14.336 1.00 . B B . 77 LEU HD12 1 1
16 57710 2 2 5 LEU HD13 H 3.486 -2.476 12.721 1.00 . B B . 77 LEU HD13 1 1
16 57711 2 2 5 LEU HD21 H 1.214 -4.428 14.657 1.00 . B B . 77 LEU HD21 1 1
16 57712 2 2 5 LEU HD22 H 0.360 -3.823 13.237 1.00 . B B . 77 LEU HD22 1 1
16 57713 2 2 5 LEU HD23 H 2.032 -4.368 13.095 1.00 . B B . 77 LEU HD23 1 1
16 57714 2 2 5 LEU HG H 1.289 -1.781 13.385 1.00 . B B . 77 LEU HG 1 1
16 57715 2 2 5 LEU N N 1.103 -0.098 16.867 1.00 . B B . 77 LEU N 1 1
16 57716 2 2 5 LEU O O -1.296 -1.589 16.836 1.00 . B B . 77 LEU O 1 1
16 57717 2 2 6 PRO C C -3.337 -2.654 15.248 1.00 . B B . 78 PRO C 1 1
16 57718 2 2 6 PRO CA C -3.025 -1.277 14.675 1.00 . B B . 78 PRO CA 1 1
16 57719 2 2 6 PRO CB C -3.382 -1.219 13.190 1.00 . B B . 78 PRO CB 1 1
16 57720 2 2 6 PRO CD C -1.119 -0.473 13.386 1.00 . B B . 78 PRO CD 1 1
16 57721 2 2 6 PRO CG C -2.393 -0.270 12.608 1.00 . B B . 78 PRO CG 1 1
16 57722 2 2 6 PRO HA H -3.589 -0.529 15.214 1.00 . B B . 78 PRO HA 1 1
16 57723 2 2 6 PRO HB2 H -3.292 -2.205 12.755 1.00 . B B . 78 PRO HB2 1 1
16 57724 2 2 6 PRO HB3 H -4.394 -0.859 13.073 1.00 . B B . 78 PRO HB3 1 1
16 57725 2 2 6 PRO HD2 H -0.490 -1.199 12.894 1.00 . B B . 78 PRO HD2 1 1
16 57726 2 2 6 PRO HD3 H -0.595 0.464 13.503 1.00 . B B . 78 PRO HD3 1 1
16 57727 2 2 6 PRO HG2 H -2.236 -0.497 11.564 1.00 . B B . 78 PRO HG2 1 1
16 57728 2 2 6 PRO HG3 H -2.745 0.744 12.724 1.00 . B B . 78 PRO HG3 1 1
16 57729 2 2 6 PRO N N -1.590 -0.979 14.689 1.00 . B B . 78 PRO N 1 1
16 57730 2 2 6 PRO O O -2.575 -3.603 15.062 1.00 . B B . 78 PRO O 1 1
16 57731 2 2 7 SER C C -6.007 -4.654 15.752 1.00 . B B . 79 SER C 1 1
16 57732 2 2 7 SER CA C -4.876 -4.015 16.550 1.00 . B B . 79 SER CA 1 1
16 57733 2 2 7 SER CB C -5.320 -3.792 17.996 1.00 . B B . 79 SER CB 1 1
16 57734 2 2 7 SER H H -5.025 -1.960 16.059 1.00 . B B . 79 SER H 1 1
16 57735 2 2 7 SER HA H -4.026 -4.681 16.541 1.00 . B B . 79 SER HA 1 1
16 57736 2 2 7 SER HB2 H -5.813 -4.681 18.361 1.00 . B B . 79 SER HB2 1 1
16 57737 2 2 7 SER HB3 H -4.455 -3.584 18.608 1.00 . B B . 79 SER HB3 1 1
16 57738 2 2 7 SER HG H -5.724 -1.884 18.175 1.00 . B B . 79 SER HG 1 1
16 57739 2 2 7 SER N N -4.461 -2.754 15.946 1.00 . B B . 79 SER N 1 1
16 57740 2 2 7 SER O O -5.910 -5.807 15.330 1.00 . B B . 79 SER O 1 1
16 57741 2 2 7 SER OG O -6.220 -2.702 18.092 1.00 . B B . 79 SER OG 1 1
16 57742 2 2 8 ASP C C -7.875 -4.598 13.329 1.00 . B B . 80 ASP C 1 1
16 57743 2 2 8 ASP CA C -8.230 -4.389 14.798 1.00 . B B . 80 ASP CA 1 1
16 57744 2 2 8 ASP CB C -9.399 -3.410 14.916 1.00 . B B . 80 ASP CB 1 1
16 57745 2 2 8 ASP CG C -9.829 -3.196 16.354 1.00 . B B . 80 ASP CG 1 1
16 57746 2 2 8 ASP H H -7.098 -2.986 15.905 1.00 . B B . 80 ASP H 1 1
16 57747 2 2 8 ASP HA H -8.522 -5.338 15.223 1.00 . B B . 80 ASP HA 1 1
16 57748 2 2 8 ASP HB2 H -9.106 -2.457 14.502 1.00 . B B . 80 ASP HB2 1 1
16 57749 2 2 8 ASP HB3 H -10.241 -3.795 14.361 1.00 . B B . 80 ASP HB3 1 1
16 57750 2 2 8 ASP N N -7.080 -3.897 15.546 1.00 . B B . 80 ASP N 1 1
16 57751 2 2 8 ASP O O -6.875 -4.073 12.842 1.00 . B B . 80 ASP O 1 1
16 57752 2 2 8 ASP OD1 O -9.266 -3.862 17.248 1.00 . B B . 80 ASP OD1 1 1
16 57753 2 2 8 ASP OD2 O -10.729 -2.361 16.586 1.00 . B B . 80 ASP OD2 1 1
16 57754 2 2 9 PHE C C -9.489 -6.672 10.703 1.00 . B B . 81 PHE C 1 1
16 57755 2 2 9 PHE CA C -8.479 -5.649 11.217 1.00 . B B . 81 PHE CA 1 1
16 57756 2 2 9 PHE CB C -7.054 -6.160 10.994 1.00 . B B . 81 PHE CB 1 1
16 57757 2 2 9 PHE CD1 C -7.309 -7.969 9.252 1.00 . B B . 81 PHE CD1 1 1
16 57758 2 2 9 PHE CD2 C -6.085 -5.972 8.669 1.00 . B B . 81 PHE CD2 1 1
16 57759 2 2 9 PHE CE1 C -7.086 -8.483 7.972 1.00 . B B . 81 PHE CE1 1 1
16 57760 2 2 9 PHE CE2 C -5.858 -6.481 7.388 1.00 . B B . 81 PHE CE2 1 1
16 57761 2 2 9 PHE CG C -6.812 -6.709 9.615 1.00 . B B . 81 PHE CG 1 1
16 57762 2 2 9 PHE CZ C -6.358 -7.738 7.039 1.00 . B B . 81 PHE CZ 1 1
16 57763 2 2 9 PHE H H -9.482 -5.757 13.076 1.00 . B B . 81 PHE H 1 1
16 57764 2 2 9 PHE HA H -8.611 -4.727 10.671 1.00 . B B . 81 PHE HA 1 1
16 57765 2 2 9 PHE HB2 H -6.360 -5.348 11.151 1.00 . B B . 81 PHE HB2 1 1
16 57766 2 2 9 PHE HB3 H -6.848 -6.944 11.706 1.00 . B B . 81 PHE HB3 1 1
16 57767 2 2 9 PHE HD1 H -7.871 -8.545 9.971 1.00 . B B . 81 PHE HD1 1 1
16 57768 2 2 9 PHE HD2 H -5.697 -5.001 8.940 1.00 . B B . 81 PHE HD2 1 1
16 57769 2 2 9 PHE HE1 H -7.473 -9.455 7.704 1.00 . B B . 81 PHE HE1 1 1
16 57770 2 2 9 PHE HE2 H -5.295 -5.904 6.669 1.00 . B B . 81 PHE HE2 1 1
16 57771 2 2 9 PHE HZ H -6.184 -8.133 6.049 1.00 . B B . 81 PHE HZ 1 1
16 57772 2 2 9 PHE N N -8.701 -5.368 12.630 1.00 . B B . 81 PHE N 1 1
16 57773 2 2 9 PHE O O -9.636 -7.755 11.270 1.00 . B B . 81 PHE O 1 1
16 57774 2 2 10 GLU C C -11.325 -6.911 7.536 1.00 . B B . 82 GLU C 1 1
16 57775 2 2 10 GLU CA C -11.166 -7.204 9.025 1.00 . B B . 82 GLU CA 1 1
16 57776 2 2 10 GLU CB C -12.512 -7.049 9.739 1.00 . B B . 82 GLU CB 1 1
16 57777 2 2 10 GLU CD C -14.454 -5.525 10.279 1.00 . B B . 82 GLU CD 1 1
16 57778 2 2 10 GLU CG C -13.244 -5.760 9.396 1.00 . B B . 82 GLU CG 1 1
16 57779 2 2 10 GLU H H -10.011 -5.447 9.216 1.00 . B B . 82 GLU H 1 1
16 57780 2 2 10 GLU HA H -10.820 -8.220 9.146 1.00 . B B . 82 GLU HA 1 1
16 57781 2 2 10 GLU HB2 H -13.148 -7.881 9.470 1.00 . B B . 82 GLU HB2 1 1
16 57782 2 2 10 GLU HB3 H -12.344 -7.068 10.806 1.00 . B B . 82 GLU HB3 1 1
16 57783 2 2 10 GLU HG2 H -12.563 -4.932 9.517 1.00 . B B . 82 GLU HG2 1 1
16 57784 2 2 10 GLU HG3 H -13.571 -5.810 8.368 1.00 . B B . 82 GLU HG3 1 1
16 57785 2 2 10 GLU N N -10.177 -6.321 9.623 1.00 . B B . 82 GLU N 1 1
16 57786 2 2 10 GLU O O -11.333 -5.752 7.121 1.00 . B B . 82 GLU O 1 1
16 57787 2 2 10 GLU OE1 O -14.264 -5.190 11.467 1.00 . B B . 82 GLU OE1 1 1
16 57788 2 2 10 GLU OE2 O -15.590 -5.674 9.783 1.00 . B B . 82 GLU OE2 1 1
16 57789 2 2 11 HIS C C -12.978 -7.180 4.992 1.00 . B B . 83 HIS C 1 1
16 57790 2 2 11 HIS CA C -11.624 -7.810 5.299 1.00 . B B . 83 HIS CA 1 1
16 57791 2 2 11 HIS CB C -11.504 -9.166 4.600 1.00 . B B . 83 HIS CB 1 1
16 57792 2 2 11 HIS CD2 C -11.164 -8.063 2.277 1.00 . B B . 83 HIS CD2 1 1
16 57793 2 2 11 HIS CE1 C -10.110 -9.713 1.290 1.00 . B B . 83 HIS CE1 1 1
16 57794 2 2 11 HIS CG C -11.047 -9.067 3.177 1.00 . B B . 83 HIS CG 1 1
16 57795 2 2 11 HIS H H -11.447 -8.863 7.125 1.00 . B B . 83 HIS H 1 1
16 57796 2 2 11 HIS HA H -10.843 -7.156 4.941 1.00 . B B . 83 HIS HA 1 1
16 57797 2 2 11 HIS HB2 H -10.793 -9.777 5.136 1.00 . B B . 83 HIS HB2 1 1
16 57798 2 2 11 HIS HB3 H -12.468 -9.653 4.608 1.00 . B B . 83 HIS HB3 1 1
16 57799 2 2 11 HIS HD1 H -10.146 -10.955 2.916 1.00 . B B . 83 HIS HD1 1 1
16 57800 2 2 11 HIS HD2 H -11.634 -7.104 2.444 1.00 . B B . 83 HIS HD2 1 1
16 57801 2 2 11 HIS HE1 H -9.596 -10.308 0.549 1.00 . B B . 83 HIS HE1 1 1
16 57802 2 2 11 HIS HE2 H -10.564 -7.999 0.265 1.00 . B B . 83 HIS HE2 1 1
16 57803 2 2 11 HIS N N -11.458 -7.965 6.739 1.00 . B B . 83 HIS N 1 1
16 57804 2 2 11 HIS ND1 N -10.383 -10.087 2.527 1.00 . B B . 83 HIS ND1 1 1
16 57805 2 2 11 HIS NE2 N -10.574 -8.490 1.113 1.00 . B B . 83 HIS NE2 1 1
16 57806 2 2 11 HIS O O -13.881 -7.837 4.476 1.00 . B B . 83 HIS O 1 1
16 57807 2 2 12 THR C C -14.960 -5.475 3.740 1.00 . B B . 84 THR C 1 1
16 57808 2 2 12 THR CA C -14.347 -5.157 5.104 1.00 . B B . 84 THR CA 1 1
16 57809 2 2 12 THR CB C -14.092 -3.655 5.229 1.00 . B B . 84 THR CB 1 1
16 57810 2 2 12 THR CG2 C -14.614 -3.063 6.523 1.00 . B B . 84 THR CG2 1 1
16 57811 2 2 12 THR H H -12.349 -5.438 5.740 1.00 . B B . 84 THR H 1 1
16 57812 2 2 12 THR HA H -15.046 -5.454 5.871 1.00 . B B . 84 THR HA 1 1
16 57813 2 2 12 THR HB H -14.583 -3.147 4.411 1.00 . B B . 84 THR HB 1 1
16 57814 2 2 12 THR HG1 H -12.299 -3.522 6.015 1.00 . B B . 84 THR HG1 1 1
16 57815 2 2 12 THR HG21 H -15.466 -3.635 6.862 1.00 . B B . 84 THR HG21 1 1
16 57816 2 2 12 THR HG22 H -13.837 -3.094 7.273 1.00 . B B . 84 THR HG22 1 1
16 57817 2 2 12 THR HG23 H -14.911 -2.039 6.355 1.00 . B B . 84 THR HG23 1 1
16 57818 2 2 12 THR N N -13.107 -5.898 5.325 1.00 . B B . 84 THR N 1 1
16 57819 2 2 12 THR O O -15.840 -6.330 3.633 1.00 . B B . 84 THR O 1 1
16 57820 2 2 12 THR OG1 O -12.704 -3.376 5.156 1.00 . B B . 84 THR OG1 1 1
16 57821 2 2 13 ILE C C -13.996 -5.691 0.463 1.00 . B B . 85 ILE C 1 1
16 57822 2 2 13 ILE CA C -15.020 -5.004 1.359 1.00 . B B . 85 ILE CA 1 1
16 57823 2 2 13 ILE CB C -15.447 -3.682 0.694 1.00 . B B . 85 ILE CB 1 1
16 57824 2 2 13 ILE CD1 C -15.183 -1.651 2.203 1.00 . B B . 85 ILE CD1 1 1
16 57825 2 2 13 ILE CG1 C -16.100 -2.753 1.719 1.00 . B B . 85 ILE CG1 1 1
16 57826 2 2 13 ILE CG2 C -16.395 -3.958 -0.463 1.00 . B B . 85 ILE CG2 1 1
16 57827 2 2 13 ILE H H -13.799 -4.110 2.839 1.00 . B B . 85 ILE H 1 1
16 57828 2 2 13 ILE HA H -15.892 -5.637 1.440 1.00 . B B . 85 ILE HA 1 1
16 57829 2 2 13 ILE HB H -14.564 -3.204 0.295 1.00 . B B . 85 ILE HB 1 1
16 57830 2 2 13 ILE HD11 H -14.162 -1.892 1.945 1.00 . B B . 85 ILE HD11 1 1
16 57831 2 2 13 ILE HD12 H -15.461 -0.719 1.735 1.00 . B B . 85 ILE HD12 1 1
16 57832 2 2 13 ILE HD13 H -15.270 -1.555 3.276 1.00 . B B . 85 ILE HD13 1 1
16 57833 2 2 13 ILE HG12 H -16.968 -2.290 1.274 1.00 . B B . 85 ILE HG12 1 1
16 57834 2 2 13 ILE HG13 H -16.406 -3.333 2.577 1.00 . B B . 85 ILE HG13 1 1
16 57835 2 2 13 ILE HG21 H -16.745 -4.979 -0.404 1.00 . B B . 85 ILE HG21 1 1
16 57836 2 2 13 ILE HG22 H -17.236 -3.286 -0.407 1.00 . B B . 85 ILE HG22 1 1
16 57837 2 2 13 ILE HG23 H -15.874 -3.811 -1.398 1.00 . B B . 85 ILE HG23 1 1
16 57838 2 2 13 ILE N N -14.499 -4.785 2.700 1.00 . B B . 85 ILE N 1 1
16 57839 2 2 13 ILE O O -13.006 -5.085 0.057 1.00 . B B . 85 ILE O 1 1
16 57840 2 2 14 HIS C C -13.740 -7.510 -2.179 1.00 . B B . 86 HIS C 1 1
16 57841 2 2 14 HIS CA C -13.357 -7.717 -0.718 1.00 . B B . 86 HIS CA 1 1
16 57842 2 2 14 HIS CB C -13.406 -9.206 -0.365 1.00 . B B . 86 HIS CB 1 1
16 57843 2 2 14 HIS CD2 C -15.553 -10.442 -1.137 1.00 . B B . 86 HIS CD2 1 1
16 57844 2 2 14 HIS CE1 C -16.739 -10.196 0.690 1.00 . B B . 86 HIS CE1 1 1
16 57845 2 2 14 HIS CG C -14.796 -9.752 -0.251 1.00 . B B . 86 HIS CG 1 1
16 57846 2 2 14 HIS H H -15.063 -7.384 0.489 1.00 . B B . 86 HIS H 1 1
16 57847 2 2 14 HIS HA H -12.352 -7.348 -0.564 1.00 . B B . 86 HIS HA 1 1
16 57848 2 2 14 HIS HB2 H -12.891 -9.767 -1.131 1.00 . B B . 86 HIS HB2 1 1
16 57849 2 2 14 HIS HB3 H -12.908 -9.362 0.582 1.00 . B B . 86 HIS HB3 1 1
16 57850 2 2 14 HIS HD1 H -15.299 -9.158 1.707 1.00 . B B . 86 HIS HD1 1 1
16 57851 2 2 14 HIS HD2 H -15.264 -10.732 -2.138 1.00 . B B . 86 HIS HD2 1 1
16 57852 2 2 14 HIS HE1 H -17.545 -10.247 1.407 1.00 . B B . 86 HIS HE1 1 1
16 57853 2 2 14 HIS HE2 H -17.469 -11.264 -0.897 1.00 . B B . 86 HIS HE2 1 1
16 57854 2 2 14 HIS N N -14.250 -6.956 0.145 1.00 . B B . 86 HIS N 1 1
16 57855 2 2 14 HIS ND1 N -15.568 -9.614 0.883 1.00 . B B . 86 HIS ND1 1 1
16 57856 2 2 14 HIS NE2 N -16.754 -10.706 -0.528 1.00 . B B . 86 HIS NE2 1 1
16 57857 2 2 14 HIS O O -14.649 -8.161 -2.692 1.00 . B B . 86 HIS O 1 1
16 57858 2 2 15 VAL C C -12.663 -7.293 -5.170 1.00 . B B . 87 VAL C 1 1
16 57859 2 2 15 VAL CA C -13.322 -6.284 -4.238 1.00 . B B . 87 VAL CA 1 1
16 57860 2 2 15 VAL CB C -12.843 -4.870 -4.606 1.00 . B B . 87 VAL CB 1 1
16 57861 2 2 15 VAL CG1 C -13.346 -4.480 -5.987 1.00 . B B . 87 VAL CG1 1 1
16 57862 2 2 15 VAL CG2 C -13.301 -3.865 -3.560 1.00 . B B . 87 VAL CG2 1 1
16 57863 2 2 15 VAL H H -12.340 -6.096 -2.374 1.00 . B B . 87 VAL H 1 1
16 57864 2 2 15 VAL HA H -14.392 -6.322 -4.382 1.00 . B B . 87 VAL HA 1 1
16 57865 2 2 15 VAL HB H -11.763 -4.870 -4.627 1.00 . B B . 87 VAL HB 1 1
16 57866 2 2 15 VAL HG11 H -14.399 -4.708 -6.064 1.00 . B B . 87 VAL HG11 1 1
16 57867 2 2 15 VAL HG12 H -13.194 -3.422 -6.140 1.00 . B B . 87 VAL HG12 1 1
16 57868 2 2 15 VAL HG13 H -12.802 -5.034 -6.738 1.00 . B B . 87 VAL HG13 1 1
16 57869 2 2 15 VAL HG21 H -14.209 -4.220 -3.095 1.00 . B B . 87 VAL HG21 1 1
16 57870 2 2 15 VAL HG22 H -12.533 -3.751 -2.811 1.00 . B B . 87 VAL HG22 1 1
16 57871 2 2 15 VAL HG23 H -13.488 -2.912 -4.033 1.00 . B B . 87 VAL HG23 1 1
16 57872 2 2 15 VAL N N -13.047 -6.588 -2.839 1.00 . B B . 87 VAL N 1 1
16 57873 2 2 15 VAL O O -11.570 -7.788 -4.895 1.00 . B B . 87 VAL O 1 1
16 57874 2 2 16 GLY C C -13.160 -8.158 -8.664 1.00 . B B . 88 GLY C 1 1
16 57875 2 2 16 GLY CA C -12.807 -8.534 -7.239 1.00 . B B . 88 GLY CA 1 1
16 57876 2 2 16 GLY H H -14.202 -7.160 -6.439 1.00 . B B . 88 GLY H 1 1
16 57877 2 2 16 GLY HA2 H -13.210 -9.513 -7.027 1.00 . B B . 88 GLY HA2 1 1
16 57878 2 2 16 GLY HA3 H -11.732 -8.569 -7.142 1.00 . B B . 88 GLY HA3 1 1
16 57879 2 2 16 GLY N N -13.336 -7.590 -6.276 1.00 . B B . 88 GLY N 1 1
16 57880 2 2 16 GLY O O -13.904 -7.205 -8.892 1.00 . B B . 88 GLY O 1 1
16 57881 2 2 17 PHE C C -13.789 -9.719 -11.629 1.00 . B B . 89 PHE C 1 1
16 57882 2 2 17 PHE CA C -12.893 -8.638 -11.033 1.00 . B B . 89 PHE CA 1 1
16 57883 2 2 17 PHE CB C -11.582 -8.559 -11.816 1.00 . B B . 89 PHE CB 1 1
16 57884 2 2 17 PHE CD1 C -12.409 -8.816 -14.186 1.00 . B B . 89 PHE CD1 1 1
16 57885 2 2 17 PHE CD2 C -11.251 -6.786 -13.580 1.00 . B B . 89 PHE CD2 1 1
16 57886 2 2 17 PHE CE1 C -12.568 -8.340 -15.490 1.00 . B B . 89 PHE CE1 1 1
16 57887 2 2 17 PHE CE2 C -11.406 -6.306 -14.883 1.00 . B B . 89 PHE CE2 1 1
16 57888 2 2 17 PHE CG C -11.750 -8.045 -13.217 1.00 . B B . 89 PHE CG 1 1
16 57889 2 2 17 PHE CZ C -12.065 -7.085 -15.840 1.00 . B B . 89 PHE CZ 1 1
16 57890 2 2 17 PHE H H -12.041 -9.651 -9.380 1.00 . B B . 89 PHE H 1 1
16 57891 2 2 17 PHE HA H -13.401 -7.688 -11.101 1.00 . B B . 89 PHE HA 1 1
16 57892 2 2 17 PHE HB2 H -10.903 -7.898 -11.300 1.00 . B B . 89 PHE HB2 1 1
16 57893 2 2 17 PHE HB3 H -11.145 -9.545 -11.872 1.00 . B B . 89 PHE HB3 1 1
16 57894 2 2 17 PHE HD1 H -12.799 -9.786 -13.916 1.00 . B B . 89 PHE HD1 1 1
16 57895 2 2 17 PHE HD2 H -10.741 -6.185 -12.842 1.00 . B B . 89 PHE HD2 1 1
16 57896 2 2 17 PHE HE1 H -13.077 -8.943 -16.228 1.00 . B B . 89 PHE HE1 1 1
16 57897 2 2 17 PHE HE2 H -11.017 -5.335 -15.151 1.00 . B B . 89 PHE HE2 1 1
16 57898 2 2 17 PHE HZ H -12.185 -6.715 -16.847 1.00 . B B . 89 PHE HZ 1 1
16 57899 2 2 17 PHE N N -12.627 -8.904 -9.624 1.00 . B B . 89 PHE N 1 1
16 57900 2 2 17 PHE O O -13.417 -10.890 -11.680 1.00 . B B . 89 PHE O 1 1
16 57901 2 2 18 ASP C C -16.315 -9.806 -14.079 1.00 . B B . 90 ASP C 1 1
16 57902 2 2 18 ASP CA C -15.921 -10.248 -12.674 1.00 . B B . 90 ASP CA 1 1
16 57903 2 2 18 ASP CB C -17.168 -10.370 -11.796 1.00 . B B . 90 ASP CB 1 1
16 57904 2 2 18 ASP CG C -18.018 -11.572 -12.162 1.00 . B B . 90 ASP CG 1 1
16 57905 2 2 18 ASP H H -15.213 -8.367 -12.013 1.00 . B B . 90 ASP H 1 1
16 57906 2 2 18 ASP HA H -15.441 -11.214 -12.735 1.00 . B B . 90 ASP HA 1 1
16 57907 2 2 18 ASP HB2 H -16.866 -10.467 -10.764 1.00 . B B . 90 ASP HB2 1 1
16 57908 2 2 18 ASP HB3 H -17.768 -9.479 -11.909 1.00 . B B . 90 ASP HB3 1 1
16 57909 2 2 18 ASP N N -14.972 -9.314 -12.080 1.00 . B B . 90 ASP N 1 1
16 57910 2 2 18 ASP O O -16.579 -8.628 -14.319 1.00 . B B . 90 ASP O 1 1
16 57911 2 2 18 ASP OD1 O -17.543 -12.418 -12.948 1.00 . B B . 90 ASP OD1 1 1
16 57912 2 2 18 ASP OD2 O -19.159 -11.665 -11.662 1.00 . B B . 90 ASP OD2 1 1
16 57913 2 2 19 ALA C C -18.229 -10.300 -16.554 1.00 . B B . 91 ALA C 1 1
16 57914 2 2 19 ALA CA C -16.718 -10.474 -16.386 1.00 . B B . 91 ALA CA 1 1
16 57915 2 2 19 ALA CB C -16.210 -11.577 -17.298 1.00 . B B . 91 ALA CB 1 1
16 57916 2 2 19 ALA H H -16.134 -11.681 -14.749 1.00 . B B . 91 ALA H 1 1
16 57917 2 2 19 ALA HA H -16.228 -9.554 -16.673 1.00 . B B . 91 ALA HA 1 1
16 57918 2 2 19 ALA HB1 H -16.921 -12.390 -17.311 1.00 . B B . 91 ALA HB1 1 1
16 57919 2 2 19 ALA HB2 H -15.260 -11.938 -16.933 1.00 . B B . 91 ALA HB2 1 1
16 57920 2 2 19 ALA HB3 H -16.088 -11.190 -18.298 1.00 . B B . 91 ALA HB3 1 1
16 57921 2 2 19 ALA N N -16.354 -10.761 -15.003 1.00 . B B . 91 ALA N 1 1
16 57922 2 2 19 ALA O O -18.712 -10.065 -17.661 1.00 . B B . 91 ALA O 1 1
16 57923 2 2 20 VAL C C -20.833 -9.015 -16.264 1.00 . B B . 92 VAL C 1 1
16 57924 2 2 20 VAL CA C -20.424 -10.266 -15.492 1.00 . B B . 92 VAL CA 1 1
16 57925 2 2 20 VAL CB C -21.013 -10.191 -14.072 1.00 . B B . 92 VAL CB 1 1
16 57926 2 2 20 VAL CG1 C -20.423 -9.013 -13.309 1.00 . B B . 92 VAL CG1 1 1
16 57927 2 2 20 VAL CG2 C -22.530 -10.092 -14.126 1.00 . B B . 92 VAL CG2 1 1
16 57928 2 2 20 VAL H H -18.542 -10.600 -14.597 1.00 . B B . 92 VAL H 1 1
16 57929 2 2 20 VAL HA H -20.836 -11.134 -15.986 1.00 . B B . 92 VAL HA 1 1
16 57930 2 2 20 VAL HB H -20.752 -11.097 -13.547 1.00 . B B . 92 VAL HB 1 1
16 57931 2 2 20 VAL HG11 H -20.218 -8.204 -13.995 1.00 . B B . 92 VAL HG11 1 1
16 57932 2 2 20 VAL HG12 H -21.126 -8.680 -12.559 1.00 . B B . 92 VAL HG12 1 1
16 57933 2 2 20 VAL HG13 H -19.505 -9.318 -12.829 1.00 . B B . 92 VAL HG13 1 1
16 57934 2 2 20 VAL HG21 H -22.815 -9.252 -14.743 1.00 . B B . 92 VAL HG21 1 1
16 57935 2 2 20 VAL HG22 H -22.936 -11.001 -14.546 1.00 . B B . 92 VAL HG22 1 1
16 57936 2 2 20 VAL HG23 H -22.919 -9.953 -13.127 1.00 . B B . 92 VAL HG23 1 1
16 57937 2 2 20 VAL N N -18.974 -10.414 -15.453 1.00 . B B . 92 VAL N 1 1
16 57938 2 2 20 VAL O O -21.933 -8.942 -16.812 1.00 . B B . 92 VAL O 1 1
16 57939 2 2 21 THR C C -18.913 -6.082 -17.413 1.00 . B B . 93 THR C 1 1
16 57940 2 2 21 THR CA C -20.210 -6.779 -17.000 1.00 . B B . 93 THR CA 1 1
16 57941 2 2 21 THR CB C -21.040 -5.851 -16.115 1.00 . B B . 93 THR CB 1 1
16 57942 2 2 21 THR CG2 C -20.635 -5.897 -14.658 1.00 . B B . 93 THR CG2 1 1
16 57943 2 2 21 THR H H -19.084 -8.149 -15.841 1.00 . B B . 93 THR H 1 1
16 57944 2 2 21 THR HA H -20.775 -7.014 -17.889 1.00 . B B . 93 THR HA 1 1
16 57945 2 2 21 THR HB H -22.078 -6.144 -16.179 1.00 . B B . 93 THR HB 1 1
16 57946 2 2 21 THR HG1 H -21.703 -4.016 -16.270 1.00 . B B . 93 THR HG1 1 1
16 57947 2 2 21 THR HG21 H -19.648 -6.328 -14.572 1.00 . B B . 93 THR HG21 1 1
16 57948 2 2 21 THR HG22 H -20.627 -4.895 -14.255 1.00 . B B . 93 THR HG22 1 1
16 57949 2 2 21 THR HG23 H -21.340 -6.501 -14.107 1.00 . B B . 93 THR HG23 1 1
16 57950 2 2 21 THR N N -19.940 -8.031 -16.299 1.00 . B B . 93 THR N 1 1
16 57951 2 2 21 THR O O -18.821 -5.522 -18.506 1.00 . B B . 93 THR O 1 1
16 57952 2 2 21 THR OG1 O -20.928 -4.509 -16.550 1.00 . B B . 93 THR OG1 1 1
16 57953 2 2 22 GLY C C -16.152 -4.572 -15.720 1.00 . B B . 94 GLY C 1 1
16 57954 2 2 22 GLY CA C -16.640 -5.487 -16.833 1.00 . B B . 94 GLY CA 1 1
16 57955 2 2 22 GLY H H -18.042 -6.581 -15.683 1.00 . B B . 94 GLY H 1 1
16 57956 2 2 22 GLY HA2 H -16.744 -4.907 -17.738 1.00 . B B . 94 GLY HA2 1 1
16 57957 2 2 22 GLY HA3 H -15.902 -6.257 -16.997 1.00 . B B . 94 GLY HA3 1 1
16 57958 2 2 22 GLY N N -17.915 -6.119 -16.535 1.00 . B B . 94 GLY N 1 1
16 57959 2 2 22 GLY O O -15.208 -3.806 -15.913 1.00 . B B . 94 GLY O 1 1
16 57960 2 2 23 GLU C C -16.065 -4.692 -12.211 1.00 . B B . 95 GLU C 1 1
16 57961 2 2 23 GLU CA C -16.408 -3.821 -13.415 1.00 . B B . 95 GLU CA 1 1
16 57962 2 2 23 GLU CB C -17.536 -2.850 -13.047 1.00 . B B . 95 GLU CB 1 1
16 57963 2 2 23 GLU CD C -19.244 -2.965 -14.906 1.00 . B B . 95 GLU CD 1 1
16 57964 2 2 23 GLU CG C -18.921 -3.320 -13.467 1.00 . B B . 95 GLU CG 1 1
16 57965 2 2 23 GLU H H -17.533 -5.275 -14.454 1.00 . B B . 95 GLU H 1 1
16 57966 2 2 23 GLU HA H -15.532 -3.254 -13.695 1.00 . B B . 95 GLU HA 1 1
16 57967 2 2 23 GLU HB2 H -17.539 -2.713 -11.977 1.00 . B B . 95 GLU HB2 1 1
16 57968 2 2 23 GLU HB3 H -17.343 -1.899 -13.521 1.00 . B B . 95 GLU HB3 1 1
16 57969 2 2 23 GLU HG2 H -18.971 -4.392 -13.358 1.00 . B B . 95 GLU HG2 1 1
16 57970 2 2 23 GLU HG3 H -19.655 -2.857 -12.824 1.00 . B B . 95 GLU HG3 1 1
16 57971 2 2 23 GLU N N -16.790 -4.649 -14.554 1.00 . B B . 95 GLU N 1 1
16 57972 2 2 23 GLU O O -16.271 -5.906 -12.234 1.00 . B B . 95 GLU O 1 1
16 57973 2 2 23 GLU OE1 O -18.768 -3.678 -15.814 1.00 . B B . 95 GLU OE1 1 1
16 57974 2 2 23 GLU OE2 O -19.973 -1.974 -15.123 1.00 . B B . 95 GLU OE2 1 1
16 57975 2 2 24 PHE C C -16.432 -5.329 -9.255 1.00 . B B . 96 PHE C 1 1
16 57976 2 2 24 PHE CA C -15.183 -4.798 -9.949 1.00 . B B . 96 PHE CA 1 1
16 57977 2 2 24 PHE CB C -14.386 -3.906 -8.991 1.00 . B B . 96 PHE CB 1 1
16 57978 2 2 24 PHE CD1 C -12.579 -3.304 -10.647 1.00 . B B . 96 PHE CD1 1 1
16 57979 2 2 24 PHE CD2 C -13.634 -1.525 -9.397 1.00 . B B . 96 PHE CD2 1 1
16 57980 2 2 24 PHE CE1 C -11.772 -2.369 -11.301 1.00 . B B . 96 PHE CE1 1 1
16 57981 2 2 24 PHE CE2 C -12.828 -0.587 -10.049 1.00 . B B . 96 PHE CE2 1 1
16 57982 2 2 24 PHE CG C -13.518 -2.894 -9.689 1.00 . B B . 96 PHE CG 1 1
16 57983 2 2 24 PHE CZ C -11.897 -1.010 -11.001 1.00 . B B . 96 PHE CZ 1 1
16 57984 2 2 24 PHE H H -15.408 -3.098 -11.195 1.00 . B B . 96 PHE H 1 1
16 57985 2 2 24 PHE HA H -14.569 -5.634 -10.243 1.00 . B B . 96 PHE HA 1 1
16 57986 2 2 24 PHE HB2 H -15.071 -3.371 -8.352 1.00 . B B . 96 PHE HB2 1 1
16 57987 2 2 24 PHE HB3 H -13.746 -4.531 -8.383 1.00 . B B . 96 PHE HB3 1 1
16 57988 2 2 24 PHE HD1 H -12.483 -4.353 -10.878 1.00 . B B . 96 PHE HD1 1 1
16 57989 2 2 24 PHE HD2 H -14.352 -1.196 -8.660 1.00 . B B . 96 PHE HD2 1 1
16 57990 2 2 24 PHE HE1 H -11.052 -2.697 -12.037 1.00 . B B . 96 PHE HE1 1 1
16 57991 2 2 24 PHE HE2 H -12.927 0.463 -9.818 1.00 . B B . 96 PHE HE2 1 1
16 57992 2 2 24 PHE HZ H -11.274 -0.286 -11.506 1.00 . B B . 96 PHE HZ 1 1
16 57993 2 2 24 PHE N N -15.546 -4.068 -11.159 1.00 . B B . 96 PHE N 1 1
16 57994 2 2 24 PHE O O -17.533 -4.822 -9.465 1.00 . B B . 96 PHE O 1 1
16 57995 2 2 25 THR C C -17.185 -6.866 -6.209 1.00 . B B . 97 THR C 1 1
16 57996 2 2 25 THR CA C -17.378 -6.958 -7.718 1.00 . B B . 97 THR CA 1 1
16 57997 2 2 25 THR CB C -17.545 -8.419 -8.134 1.00 . B B . 97 THR CB 1 1
16 57998 2 2 25 THR CG2 C -18.049 -8.583 -9.551 1.00 . B B . 97 THR CG2 1 1
16 57999 2 2 25 THR H H -15.357 -6.723 -8.307 1.00 . B B . 97 THR H 1 1
16 58000 2 2 25 THR HA H -18.271 -6.413 -7.988 1.00 . B B . 97 THR HA 1 1
16 58001 2 2 25 THR HB H -18.258 -8.891 -7.472 1.00 . B B . 97 THR HB 1 1
16 58002 2 2 25 THR HG1 H -15.908 -8.920 -7.184 1.00 . B B . 97 THR HG1 1 1
16 58003 2 2 25 THR HG21 H -18.796 -7.830 -9.757 1.00 . B B . 97 THR HG21 1 1
16 58004 2 2 25 THR HG22 H -17.226 -8.471 -10.241 1.00 . B B . 97 THR HG22 1 1
16 58005 2 2 25 THR HG23 H -18.485 -9.564 -9.666 1.00 . B B . 97 THR HG23 1 1
16 58006 2 2 25 THR N N -16.258 -6.357 -8.432 1.00 . B B . 97 THR N 1 1
16 58007 2 2 25 THR O O -16.090 -6.585 -5.726 1.00 . B B . 97 THR O 1 1
16 58008 2 2 25 THR OG1 O -16.315 -9.114 -8.031 1.00 . B B . 97 THR OG1 1 1
16 58009 2 2 26 GLY C C -17.542 -5.801 -3.502 1.00 . B B . 98 GLY C 1 1
16 58010 2 2 26 GLY CA C -18.204 -7.063 -4.022 1.00 . B B . 98 GLY CA 1 1
16 58011 2 2 26 GLY H H -19.107 -7.336 -5.917 1.00 . B B . 98 GLY H 1 1
16 58012 2 2 26 GLY HA2 H -17.649 -7.919 -3.667 1.00 . B B . 98 GLY HA2 1 1
16 58013 2 2 26 GLY HA3 H -19.209 -7.114 -3.632 1.00 . B B . 98 GLY HA3 1 1
16 58014 2 2 26 GLY N N -18.263 -7.114 -5.471 1.00 . B B . 98 GLY N 1 1
16 58015 2 2 26 GLY O O -16.966 -5.801 -2.415 1.00 . B B . 98 GLY O 1 1
16 58016 2 2 27 MET C C -17.888 -2.750 -2.826 1.00 . B B . 99 MET C 1 1
16 58017 2 2 27 MET CA C -17.024 -3.452 -3.870 1.00 . B B . 99 MET CA 1 1
16 58018 2 2 27 MET CB C -16.808 -2.528 -5.074 1.00 . B B . 99 MET CB 1 1
16 58019 2 2 27 MET CE C -16.217 -0.656 -7.203 1.00 . B B . 99 MET CE 1 1
16 58020 2 2 27 MET CG C -17.875 -2.635 -6.151 1.00 . B B . 99 MET CG 1 1
16 58021 2 2 27 MET H H -18.098 -4.783 -5.129 1.00 . B B . 99 MET H 1 1
16 58022 2 2 27 MET HA H -16.065 -3.674 -3.426 1.00 . B B . 99 MET HA 1 1
16 58023 2 2 27 MET HB2 H -16.792 -1.506 -4.726 1.00 . B B . 99 MET HB2 1 1
16 58024 2 2 27 MET HB3 H -15.853 -2.759 -5.521 1.00 . B B . 99 MET HB3 1 1
16 58025 2 2 27 MET HE1 H -15.576 -1.512 -7.042 1.00 . B B . 99 MET HE1 1 1
16 58026 2 2 27 MET HE2 H -15.969 -0.193 -8.148 1.00 . B B . 99 MET HE2 1 1
16 58027 2 2 27 MET HE3 H -16.071 0.058 -6.405 1.00 . B B . 99 MET HE3 1 1
16 58028 2 2 27 MET HG2 H -17.669 -3.506 -6.756 1.00 . B B . 99 MET HG2 1 1
16 58029 2 2 27 MET HG3 H -18.837 -2.749 -5.674 1.00 . B B . 99 MET HG3 1 1
16 58030 2 2 27 MET N N -17.624 -4.723 -4.276 1.00 . B B . 99 MET N 1 1
16 58031 2 2 27 MET O O -19.061 -3.077 -2.654 1.00 . B B . 99 MET O 1 1
16 58032 2 2 27 MET SD S -17.930 -1.186 -7.227 1.00 . B B . 99 MET SD 1 1
16 58033 2 2 28 PRO C C -19.386 -0.513 -1.559 1.00 . B B . 100 PRO C 1 1
16 58034 2 2 28 PRO CA C -18.029 -1.013 -1.077 1.00 . B B . 100 PRO CA 1 1
16 58035 2 2 28 PRO CB C -17.092 0.162 -0.789 1.00 . B B . 100 PRO CB 1 1
16 58036 2 2 28 PRO CD C -15.913 -1.314 -2.256 1.00 . B B . 100 PRO CD 1 1
16 58037 2 2 28 PRO CG C -15.733 -0.352 -1.114 1.00 . B B . 100 PRO CG 1 1
16 58038 2 2 28 PRO HA H -18.161 -1.599 -0.180 1.00 . B B . 100 PRO HA 1 1
16 58039 2 2 28 PRO HB2 H -17.358 1.001 -1.414 1.00 . B B . 100 PRO HB2 1 1
16 58040 2 2 28 PRO HB3 H -17.169 0.441 0.251 1.00 . B B . 100 PRO HB3 1 1
16 58041 2 2 28 PRO HD2 H -15.768 -0.811 -3.201 1.00 . B B . 100 PRO HD2 1 1
16 58042 2 2 28 PRO HD3 H -15.229 -2.145 -2.161 1.00 . B B . 100 PRO HD3 1 1
16 58043 2 2 28 PRO HG2 H -15.093 0.465 -1.410 1.00 . B B . 100 PRO HG2 1 1
16 58044 2 2 28 PRO HG3 H -15.320 -0.862 -0.256 1.00 . B B . 100 PRO HG3 1 1
16 58045 2 2 28 PRO N N -17.311 -1.766 -2.111 1.00 . B B . 100 PRO N 1 1
16 58046 2 2 28 PRO O O -19.514 -0.008 -2.675 1.00 . B B . 100 PRO O 1 1
16 58047 2 2 29 GLU C C -21.744 1.186 -1.634 1.00 . B B . 101 GLU C 1 1
16 58048 2 2 29 GLU CA C -21.753 -0.222 -1.046 1.00 . B B . 101 GLU CA 1 1
16 58049 2 2 29 GLU CB C -22.648 -0.262 0.195 1.00 . B B . 101 GLU CB 1 1
16 58050 2 2 29 GLU CD C -22.663 -2.006 2.023 1.00 . B B . 101 GLU CD 1 1
16 58051 2 2 29 GLU CG C -23.062 -1.668 0.600 1.00 . B B . 101 GLU CG 1 1
16 58052 2 2 29 GLU H H -20.235 -1.069 0.165 1.00 . B B . 101 GLU H 1 1
16 58053 2 2 29 GLU HA H -22.146 -0.905 -1.783 1.00 . B B . 101 GLU HA 1 1
16 58054 2 2 29 GLU HB2 H -22.116 0.184 1.023 1.00 . B B . 101 GLU HB2 1 1
16 58055 2 2 29 GLU HB3 H -23.541 0.311 0.000 1.00 . B B . 101 GLU HB3 1 1
16 58056 2 2 29 GLU HG2 H -24.135 -1.752 0.513 1.00 . B B . 101 GLU HG2 1 1
16 58057 2 2 29 GLU HG3 H -22.591 -2.375 -0.069 1.00 . B B . 101 GLU HG3 1 1
16 58058 2 2 29 GLU N N -20.400 -0.658 -0.709 1.00 . B B . 101 GLU N 1 1
16 58059 2 2 29 GLU O O -22.475 1.479 -2.582 1.00 . B B . 101 GLU O 1 1
16 58060 2 2 29 GLU OE1 O -21.533 -2.498 2.222 1.00 . B B . 101 GLU OE1 1 1
16 58061 2 2 29 GLU OE2 O -23.482 -1.781 2.938 1.00 . B B . 101 GLU OE2 1 1
16 58062 2 2 30 GLN C C -20.045 3.479 -2.864 1.00 . B B . 102 GLN C 1 1
16 58063 2 2 30 GLN CA C -20.801 3.428 -1.544 1.00 . B B . 102 GLN CA 1 1
16 58064 2 2 30 GLN CB C -20.094 4.312 -0.511 1.00 . B B . 102 GLN CB 1 1
16 58065 2 2 30 GLN CD C -19.078 2.956 1.365 1.00 . B B . 102 GLN CD 1 1
16 58066 2 2 30 GLN CG C -20.237 3.831 0.926 1.00 . B B . 102 GLN CG 1 1
16 58067 2 2 30 GLN H H -20.349 1.757 -0.323 1.00 . B B . 102 GLN H 1 1
16 58068 2 2 30 GLN HA H -21.802 3.800 -1.703 1.00 . B B . 102 GLN HA 1 1
16 58069 2 2 30 GLN HB2 H -19.042 4.351 -0.750 1.00 . B B . 102 GLN HB2 1 1
16 58070 2 2 30 GLN HB3 H -20.502 5.311 -0.573 1.00 . B B . 102 GLN HB3 1 1
16 58071 2 2 30 GLN HE21 H -17.773 4.306 0.706 1.00 . B B . 102 GLN HE21 1 1
16 58072 2 2 30 GLN HE22 H -17.091 2.883 1.410 1.00 . B B . 102 GLN HE22 1 1
16 58073 2 2 30 GLN HG2 H -20.286 4.690 1.577 1.00 . B B . 102 GLN HG2 1 1
16 58074 2 2 30 GLN HG3 H -21.151 3.262 1.012 1.00 . B B . 102 GLN HG3 1 1
16 58075 2 2 30 GLN N N -20.909 2.052 -1.070 1.00 . B B . 102 GLN N 1 1
16 58076 2 2 30 GLN NE2 N -17.858 3.430 1.138 1.00 . B B . 102 GLN NE2 1 1
16 58077 2 2 30 GLN O O -20.482 4.123 -3.818 1.00 . B B . 102 GLN O 1 1
16 58078 2 2 30 GLN OE1 O -19.277 1.867 1.905 1.00 . B B . 102 GLN OE1 1 1
16 58079 2 2 31 TRP C C -18.945 2.413 -5.336 1.00 . B B . 103 TRP C 1 1
16 58080 2 2 31 TRP CA C -18.090 2.749 -4.120 1.00 . B B . 103 TRP CA 1 1
16 58081 2 2 31 TRP CB C -16.972 1.716 -3.969 1.00 . B B . 103 TRP CB 1 1
16 58082 2 2 31 TRP CD1 C -15.617 3.178 -2.352 1.00 . B B . 103 TRP CD1 1 1
16 58083 2 2 31 TRP CD2 C -14.376 1.968 -3.769 1.00 . B B . 103 TRP CD2 1 1
16 58084 2 2 31 TRP CE2 C -13.509 2.729 -2.942 1.00 . B B . 103 TRP CE2 1 1
16 58085 2 2 31 TRP CE3 C -13.814 1.120 -4.748 1.00 . B B . 103 TRP CE3 1 1
16 58086 2 2 31 TRP CG C -15.715 2.275 -3.373 1.00 . B B . 103 TRP CG 1 1
16 58087 2 2 31 TRP CH2 C -11.585 1.827 -4.035 1.00 . B B . 103 TRP CH2 1 1
16 58088 2 2 31 TRP CZ2 C -12.108 2.665 -3.068 1.00 . B B . 103 TRP CZ2 1 1
16 58089 2 2 31 TRP CZ3 C -12.425 1.056 -4.872 1.00 . B B . 103 TRP CZ3 1 1
16 58090 2 2 31 TRP H H -18.618 2.293 -2.122 1.00 . B B . 103 TRP H 1 1
16 58091 2 2 31 TRP HA H -17.654 3.726 -4.257 1.00 . B B . 103 TRP HA 1 1
16 58092 2 2 31 TRP HB2 H -17.314 0.914 -3.334 1.00 . B B . 103 TRP HB2 1 1
16 58093 2 2 31 TRP HB3 H -16.729 1.316 -4.943 1.00 . B B . 103 TRP HB3 1 1
16 58094 2 2 31 TRP HD1 H -16.463 3.607 -1.836 1.00 . B B . 103 TRP HD1 1 1
16 58095 2 2 31 TRP HE1 H -13.968 4.073 -1.400 1.00 . B B . 103 TRP HE1 1 1
16 58096 2 2 31 TRP HE3 H -14.442 0.526 -5.394 1.00 . B B . 103 TRP HE3 1 1
16 58097 2 2 31 TRP HH2 H -10.519 1.750 -4.162 1.00 . B B . 103 TRP HH2 1 1
16 58098 2 2 31 TRP HZ2 H -11.449 3.248 -2.441 1.00 . B B . 103 TRP HZ2 1 1
16 58099 2 2 31 TRP HZ3 H -11.979 0.413 -5.616 1.00 . B B . 103 TRP HZ3 1 1
16 58100 2 2 31 TRP N N -18.909 2.790 -2.914 1.00 . B B . 103 TRP N 1 1
16 58101 2 2 31 TRP NE1 N -14.294 3.456 -2.087 1.00 . B B . 103 TRP NE1 1 1
16 58102 2 2 31 TRP O O -19.033 3.193 -6.287 1.00 . B B . 103 TRP O 1 1
16 58103 2 2 32 ALA C C -21.468 1.859 -6.731 1.00 . B B . 104 ALA C 1 1
16 58104 2 2 32 ALA CA C -20.433 0.801 -6.382 1.00 . B B . 104 ALA CA 1 1
16 58105 2 2 32 ALA CB C -21.127 -0.495 -6.006 1.00 . B B . 104 ALA CB 1 1
16 58106 2 2 32 ALA H H -19.470 0.674 -4.506 1.00 . B B . 104 ALA H 1 1
16 58107 2 2 32 ALA HA H -19.812 0.615 -7.246 1.00 . B B . 104 ALA HA 1 1
16 58108 2 2 32 ALA HB1 H -20.676 -1.315 -6.544 1.00 . B B . 104 ALA HB1 1 1
16 58109 2 2 32 ALA HB2 H -21.025 -0.660 -4.943 1.00 . B B . 104 ALA HB2 1 1
16 58110 2 2 32 ALA HB3 H -22.176 -0.425 -6.262 1.00 . B B . 104 ALA HB3 1 1
16 58111 2 2 32 ALA N N -19.577 1.247 -5.294 1.00 . B B . 104 ALA N 1 1
16 58112 2 2 32 ALA O O -21.523 2.341 -7.861 1.00 . B B . 104 ALA O 1 1
16 58113 2 2 33 ARG C C -22.770 4.451 -6.632 1.00 . B B . 105 ARG C 1 1
16 58114 2 2 33 ARG CA C -23.333 3.208 -5.953 1.00 . B B . 105 ARG CA 1 1
16 58115 2 2 33 ARG CB C -23.972 3.596 -4.618 1.00 . B B . 105 ARG CB 1 1
16 58116 2 2 33 ARG CD C -25.391 2.911 -2.662 1.00 . B B . 105 ARG CD 1 1
16 58117 2 2 33 ARG CG C -24.908 2.540 -4.054 1.00 . B B . 105 ARG CG 1 1
16 58118 2 2 33 ARG CZ C -27.529 3.262 -1.498 1.00 . B B . 105 ARG CZ 1 1
16 58119 2 2 33 ARG H H -22.201 1.787 -4.871 1.00 . B B . 105 ARG H 1 1
16 58120 2 2 33 ARG HA H -24.084 2.768 -6.592 1.00 . B B . 105 ARG HA 1 1
16 58121 2 2 33 ARG HB2 H -23.189 3.773 -3.897 1.00 . B B . 105 ARG HB2 1 1
16 58122 2 2 33 ARG HB3 H -24.535 4.508 -4.754 1.00 . B B . 105 ARG HB3 1 1
16 58123 2 2 33 ARG HD2 H -24.942 2.238 -1.948 1.00 . B B . 105 ARG HD2 1 1
16 58124 2 2 33 ARG HD3 H -25.084 3.924 -2.446 1.00 . B B . 105 ARG HD3 1 1
16 58125 2 2 33 ARG HE H -27.334 2.413 -3.292 1.00 . B B . 105 ARG HE 1 1
16 58126 2 2 33 ARG HG2 H -25.762 2.446 -4.707 1.00 . B B . 105 ARG HG2 1 1
16 58127 2 2 33 ARG HG3 H -24.383 1.597 -4.005 1.00 . B B . 105 ARG HG3 1 1
16 58128 2 2 33 ARG HH11 H -25.898 3.909 -0.497 1.00 . B B . 105 ARG HH11 1 1
16 58129 2 2 33 ARG HH12 H -27.409 4.151 0.313 1.00 . B B . 105 ARG HH12 1 1
16 58130 2 2 33 ARG HH21 H -29.332 2.724 -2.236 1.00 . B B . 105 ARG HH21 1 1
16 58131 2 2 33 ARG HH22 H -29.362 3.476 -0.677 1.00 . B B . 105 ARG HH22 1 1
16 58132 2 2 33 ARG N N -22.292 2.211 -5.751 1.00 . B B . 105 ARG N 1 1
16 58133 2 2 33 ARG NE N -26.844 2.822 -2.549 1.00 . B B . 105 ARG NE 1 1
16 58134 2 2 33 ARG NH1 N -26.893 3.820 -0.477 1.00 . B B . 105 ARG NH1 1 1
16 58135 2 2 33 ARG NH2 N -28.849 3.143 -1.468 1.00 . B B . 105 ARG NH2 1 1
16 58136 2 2 33 ARG O O -23.391 5.017 -7.532 1.00 . B B . 105 ARG O 1 1
16 58137 2 2 34 LEU C C -20.894 5.965 -8.275 1.00 . B B . 106 LEU C 1 1
16 58138 2 2 34 LEU CA C -20.934 6.044 -6.754 1.00 . B B . 106 LEU CA 1 1
16 58139 2 2 34 LEU CB C -19.515 6.178 -6.201 1.00 . B B . 106 LEU CB 1 1
16 58140 2 2 34 LEU CD1 C -19.502 8.627 -6.742 1.00 . B B . 106 LEU CD1 1 1
16 58141 2 2 34 LEU CD2 C -19.834 7.872 -4.382 1.00 . B B . 106 LEU CD2 1 1
16 58142 2 2 34 LEU CG C -19.142 7.575 -5.703 1.00 . B B . 106 LEU CG 1 1
16 58143 2 2 34 LEU H H -21.143 4.374 -5.472 1.00 . B B . 106 LEU H 1 1
16 58144 2 2 34 LEU HA H -21.508 6.912 -6.465 1.00 . B B . 106 LEU HA 1 1
16 58145 2 2 34 LEU HB2 H -19.405 5.485 -5.379 1.00 . B B . 106 LEU HB2 1 1
16 58146 2 2 34 LEU HB3 H -18.820 5.902 -6.980 1.00 . B B . 106 LEU HB3 1 1
16 58147 2 2 34 LEU HD11 H -20.524 8.482 -7.062 1.00 . B B . 106 LEU HD11 1 1
16 58148 2 2 34 LEU HD12 H -19.396 9.612 -6.310 1.00 . B B . 106 LEU HD12 1 1
16 58149 2 2 34 LEU HD13 H -18.842 8.534 -7.592 1.00 . B B . 106 LEU HD13 1 1
16 58150 2 2 34 LEU HD21 H -20.021 6.945 -3.858 1.00 . B B . 106 LEU HD21 1 1
16 58151 2 2 34 LEU HD22 H -19.200 8.505 -3.777 1.00 . B B . 106 LEU HD22 1 1
16 58152 2 2 34 LEU HD23 H -20.771 8.374 -4.569 1.00 . B B . 106 LEU HD23 1 1
16 58153 2 2 34 LEU HG H -18.075 7.620 -5.540 1.00 . B B . 106 LEU HG 1 1
16 58154 2 2 34 LEU N N -21.588 4.869 -6.192 1.00 . B B . 106 LEU N 1 1
16 58155 2 2 34 LEU O O -21.350 6.875 -8.966 1.00 . B B . 106 LEU O 1 1
16 58156 2 2 35 LEU C C -21.430 3.873 -10.762 1.00 . B B . 107 LEU C 1 1
16 58157 2 2 35 LEU CA C -20.249 4.681 -10.234 1.00 . B B . 107 LEU CA 1 1
16 58158 2 2 35 LEU CB C -18.936 3.980 -10.595 1.00 . B B . 107 LEU CB 1 1
16 58159 2 2 35 LEU CD1 C -17.515 2.983 -8.786 1.00 . B B . 107 LEU CD1 1 1
16 58160 2 2 35 LEU CD2 C -16.526 4.632 -10.384 1.00 . B B . 107 LEU CD2 1 1
16 58161 2 2 35 LEU CG C -17.780 4.224 -9.624 1.00 . B B . 107 LEU CG 1 1
16 58162 2 2 35 LEU H H -19.997 4.176 -8.191 1.00 . B B . 107 LEU H 1 1
16 58163 2 2 35 LEU HA H -20.263 5.656 -10.695 1.00 . B B . 107 LEU HA 1 1
16 58164 2 2 35 LEU HB2 H -19.121 2.917 -10.642 1.00 . B B . 107 LEU HB2 1 1
16 58165 2 2 35 LEU HB3 H -18.631 4.318 -11.574 1.00 . B B . 107 LEU HB3 1 1
16 58166 2 2 35 LEU HD11 H -18.444 2.458 -8.617 1.00 . B B . 107 LEU HD11 1 1
16 58167 2 2 35 LEU HD12 H -16.827 2.336 -9.308 1.00 . B B . 107 LEU HD12 1 1
16 58168 2 2 35 LEU HD13 H -17.089 3.274 -7.837 1.00 . B B . 107 LEU HD13 1 1
16 58169 2 2 35 LEU HD21 H -16.551 4.205 -11.376 1.00 . B B . 107 LEU HD21 1 1
16 58170 2 2 35 LEU HD22 H -16.483 5.708 -10.455 1.00 . B B . 107 LEU HD22 1 1
16 58171 2 2 35 LEU HD23 H -15.654 4.271 -9.859 1.00 . B B . 107 LEU HD23 1 1
16 58172 2 2 35 LEU HG H -18.044 5.030 -8.955 1.00 . B B . 107 LEU HG 1 1
16 58173 2 2 35 LEU N N -20.345 4.870 -8.792 1.00 . B B . 107 LEU N 1 1
16 58174 2 2 35 LEU O O -22.292 4.403 -11.463 1.00 . B B . 107 LEU O 1 1
16 58175 2 2 36 GLN C C -23.803 1.894 -10.025 1.00 . B B . 108 GLN C 1 1
16 58176 2 2 36 GLN CA C -22.540 1.713 -10.873 1.00 . B B . 108 GLN CA 1 1
16 58177 2 2 36 GLN CB C -22.084 0.253 -10.875 1.00 . B B . 108 GLN CB 1 1
16 58178 2 2 36 GLN CD C -22.888 -2.136 -10.862 1.00 . B B . 108 GLN CD 1 1
16 58179 2 2 36 GLN CG C -23.179 -0.715 -11.288 1.00 . B B . 108 GLN CG 1 1
16 58180 2 2 36 GLN H H -20.754 2.217 -9.866 1.00 . B B . 108 GLN H 1 1
16 58181 2 2 36 GLN HA H -22.777 1.997 -11.888 1.00 . B B . 108 GLN HA 1 1
16 58182 2 2 36 GLN HB2 H -21.259 0.147 -11.563 1.00 . B B . 108 GLN HB2 1 1
16 58183 2 2 36 GLN HB3 H -21.750 -0.013 -9.883 1.00 . B B . 108 GLN HB3 1 1
16 58184 2 2 36 GLN HE21 H -22.702 -1.545 -8.974 1.00 . B B . 108 GLN HE21 1 1
16 58185 2 2 36 GLN HE22 H -22.473 -3.235 -9.261 1.00 . B B . 108 GLN HE22 1 1
16 58186 2 2 36 GLN HG2 H -24.107 -0.401 -10.832 1.00 . B B . 108 GLN HG2 1 1
16 58187 2 2 36 GLN HG3 H -23.279 -0.688 -12.363 1.00 . B B . 108 GLN HG3 1 1
16 58188 2 2 36 GLN N N -21.465 2.585 -10.425 1.00 . B B . 108 GLN N 1 1
16 58189 2 2 36 GLN NE2 N -22.665 -2.326 -9.569 1.00 . B B . 108 GLN NE2 1 1
16 58190 2 2 36 GLN O O -24.576 2.821 -10.259 1.00 . B B . 108 GLN O 1 1
16 58191 2 2 36 GLN OE1 O -22.864 -3.053 -11.683 1.00 . B B . 108 GLN OE1 1 1
16 58192 2 2 37 THR C C -25.069 0.198 -6.955 1.00 . B B . 109 THR C 1 1
16 58193 2 2 37 THR CA C -25.200 1.084 -8.194 1.00 . B B . 109 THR CA 1 1
16 58194 2 2 37 THR CB C -26.439 0.667 -8.981 1.00 . B B . 109 THR CB 1 1
16 58195 2 2 37 THR CG2 C -26.973 1.761 -9.879 1.00 . B B . 109 THR CG2 1 1
16 58196 2 2 37 THR H H -23.379 0.280 -8.899 1.00 . B B . 109 THR H 1 1
16 58197 2 2 37 THR HA H -25.317 2.108 -7.881 1.00 . B B . 109 THR HA 1 1
16 58198 2 2 37 THR HB H -27.218 0.398 -8.284 1.00 . B B . 109 THR HB 1 1
16 58199 2 2 37 THR HG1 H -26.531 -1.247 -9.390 1.00 . B B . 109 THR HG1 1 1
16 58200 2 2 37 THR HG21 H -26.863 2.715 -9.385 1.00 . B B . 109 THR HG21 1 1
16 58201 2 2 37 THR HG22 H -26.415 1.769 -10.804 1.00 . B B . 109 THR HG22 1 1
16 58202 2 2 37 THR HG23 H -28.016 1.581 -10.087 1.00 . B B . 109 THR HG23 1 1
16 58203 2 2 37 THR N N -24.019 1.004 -9.046 1.00 . B B . 109 THR N 1 1
16 58204 2 2 37 THR O O -25.381 0.622 -5.843 1.00 . B B . 109 THR O 1 1
16 58205 2 2 37 THR OG1 O -26.161 -0.459 -9.796 1.00 . B B . 109 THR OG1 1 1
16 58206 2 2 38 SER C C -23.106 -2.653 -6.102 1.00 . B B . 110 SER C 1 1
16 58207 2 2 38 SER CA C -24.469 -1.984 -6.056 1.00 . B B . 110 SER CA 1 1
16 58208 2 2 38 SER CB C -25.561 -3.052 -6.126 1.00 . B B . 110 SER CB 1 1
16 58209 2 2 38 SER H H -24.400 -1.323 -8.063 1.00 . B B . 110 SER H 1 1
16 58210 2 2 38 SER HA H -24.566 -1.441 -5.128 1.00 . B B . 110 SER HA 1 1
16 58211 2 2 38 SER HB2 H -26.358 -2.708 -6.770 1.00 . B B . 110 SER HB2 1 1
16 58212 2 2 38 SER HB3 H -25.142 -3.966 -6.529 1.00 . B B . 110 SER HB3 1 1
16 58213 2 2 38 SER HG H -26.745 -2.650 -4.618 1.00 . B B . 110 SER HG 1 1
16 58214 2 2 38 SER N N -24.623 -1.037 -7.155 1.00 . B B . 110 SER N 1 1
16 58215 2 2 38 SER O O -22.398 -2.565 -7.101 1.00 . B B . 110 SER O 1 1
16 58216 2 2 38 SER OG O -26.097 -3.321 -4.842 1.00 . B B . 110 SER OG 1 1
16 58217 2 2 39 ASN C C -21.354 -4.983 -6.144 1.00 . B B . 111 ASN C 1 1
16 58218 2 2 39 ASN CA C -21.457 -4.016 -4.978 1.00 . B B . 111 ASN CA 1 1
16 58219 2 2 39 ASN CB C -21.278 -4.755 -3.651 1.00 . B B . 111 ASN CB 1 1
16 58220 2 2 39 ASN CG C -21.617 -3.890 -2.453 1.00 . B B . 111 ASN CG 1 1
16 58221 2 2 39 ASN H H -23.342 -3.382 -4.252 1.00 . B B . 111 ASN H 1 1
16 58222 2 2 39 ASN HA H -20.690 -3.273 -5.083 1.00 . B B . 111 ASN HA 1 1
16 58223 2 2 39 ASN HB2 H -21.922 -5.622 -3.638 1.00 . B B . 111 ASN HB2 1 1
16 58224 2 2 39 ASN HB3 H -20.250 -5.075 -3.561 1.00 . B B . 111 ASN HB3 1 1
16 58225 2 2 39 ASN HD21 H -20.274 -4.850 -1.347 1.00 . B B . 111 ASN HD21 1 1
16 58226 2 2 39 ASN HD22 H -21.142 -3.589 -0.546 1.00 . B B . 111 ASN HD22 1 1
16 58227 2 2 39 ASN N N -22.740 -3.333 -5.023 1.00 . B B . 111 ASN N 1 1
16 58228 2 2 39 ASN ND2 N -20.943 -4.134 -1.335 1.00 . B B . 111 ASN ND2 1 1
16 58229 2 2 39 ASN O O -20.427 -4.907 -6.950 1.00 . B B . 111 ASN O 1 1
16 58230 2 2 39 ASN OD1 O -22.476 -3.010 -2.531 1.00 . B B . 111 ASN OD1 1 1
16 58231 2 2 40 ILE C C -23.782 -6.884 -7.911 1.00 . B B . 112 ILE C 1 1
16 58232 2 2 40 ILE CA C -22.377 -6.819 -7.338 1.00 . B B . 112 ILE CA 1 1
16 58233 2 2 40 ILE CB C -21.933 -8.230 -6.896 1.00 . B B . 112 ILE CB 1 1
16 58234 2 2 40 ILE CD1 C -21.712 -8.677 -9.409 1.00 . B B . 112 ILE CD1 1 1
16 58235 2 2 40 ILE CG1 C -22.082 -9.237 -8.047 1.00 . B B . 112 ILE CG1 1 1
16 58236 2 2 40 ILE CG2 C -22.735 -8.683 -5.686 1.00 . B B . 112 ILE CG2 1 1
16 58237 2 2 40 ILE H H -23.059 -5.857 -5.589 1.00 . B B . 112 ILE H 1 1
16 58238 2 2 40 ILE HA H -21.701 -6.474 -8.108 1.00 . B B . 112 ILE HA 1 1
16 58239 2 2 40 ILE HB H -20.894 -8.180 -6.606 1.00 . B B . 112 ILE HB 1 1
16 58240 2 2 40 ILE HD11 H -22.255 -7.758 -9.580 1.00 . B B . 112 ILE HD11 1 1
16 58241 2 2 40 ILE HD12 H -20.651 -8.478 -9.440 1.00 . B B . 112 ILE HD12 1 1
16 58242 2 2 40 ILE HD13 H -21.968 -9.394 -10.174 1.00 . B B . 112 ILE HD13 1 1
16 58243 2 2 40 ILE HG12 H -21.444 -10.087 -7.858 1.00 . B B . 112 ILE HG12 1 1
16 58244 2 2 40 ILE HG13 H -23.109 -9.568 -8.094 1.00 . B B . 112 ILE HG13 1 1
16 58245 2 2 40 ILE HG21 H -22.936 -7.834 -5.050 1.00 . B B . 112 ILE HG21 1 1
16 58246 2 2 40 ILE HG22 H -23.668 -9.115 -6.015 1.00 . B B . 112 ILE HG22 1 1
16 58247 2 2 40 ILE HG23 H -22.171 -9.420 -5.135 1.00 . B B . 112 ILE HG23 1 1
16 58248 2 2 40 ILE N N -22.333 -5.865 -6.248 1.00 . B B . 112 ILE N 1 1
16 58249 2 2 40 ILE O O -24.594 -7.719 -7.510 1.00 . B B . 112 ILE O 1 1
16 58250 2 2 41 THR C C -26.403 -5.311 -8.548 1.00 . B B . 113 THR C 1 1
16 58251 2 2 41 THR CA C -25.371 -5.924 -9.488 1.00 . B B . 113 THR CA 1 1
16 58252 2 2 41 THR CB C -25.826 -7.318 -9.927 1.00 . B B . 113 THR CB 1 1
16 58253 2 2 41 THR CG2 C -26.904 -7.289 -10.989 1.00 . B B . 113 THR CG2 1 1
16 58254 2 2 41 THR H H -23.365 -5.346 -9.112 1.00 . B B . 113 THR H 1 1
16 58255 2 2 41 THR HA H -25.282 -5.296 -10.358 1.00 . B B . 113 THR HA 1 1
16 58256 2 2 41 THR HB H -26.221 -7.843 -9.069 1.00 . B B . 113 THR HB 1 1
16 58257 2 2 41 THR HG1 H -24.502 -7.730 -11.310 1.00 . B B . 113 THR HG1 1 1
16 58258 2 2 41 THR HG21 H -27.429 -6.346 -10.943 1.00 . B B . 113 THR HG21 1 1
16 58259 2 2 41 THR HG22 H -26.454 -7.404 -11.963 1.00 . B B . 113 THR HG22 1 1
16 58260 2 2 41 THR HG23 H -27.601 -8.098 -10.817 1.00 . B B . 113 THR HG23 1 1
16 58261 2 2 41 THR N N -24.061 -5.988 -8.849 1.00 . B B . 113 THR N 1 1
16 58262 2 2 41 THR O O -26.998 -4.277 -8.852 1.00 . B B . 113 THR O 1 1
16 58263 2 2 41 THR OG1 O -24.736 -8.063 -10.441 1.00 . B B . 113 THR OG1 1 1
16 58264 2 2 42 LYS C C -27.187 -5.922 -5.012 1.00 . B B . 114 LYS C 1 1
16 58265 2 2 42 LYS CA C -27.570 -5.474 -6.421 1.00 . B B . 114 LYS CA 1 1
16 58266 2 2 42 LYS CB C -28.974 -5.975 -6.761 1.00 . B B . 114 LYS CB 1 1
16 58267 2 2 42 LYS CD C -30.450 -7.946 -7.266 1.00 . B B . 114 LYS CD 1 1
16 58268 2 2 42 LYS CE C -31.039 -7.623 -8.629 1.00 . B B . 114 LYS CE 1 1
16 58269 2 2 42 LYS CG C -29.019 -7.446 -7.144 1.00 . B B . 114 LYS CG 1 1
16 58270 2 2 42 LYS H H -26.104 -6.774 -7.225 1.00 . B B . 114 LYS H 1 1
16 58271 2 2 42 LYS HA H -27.566 -4.395 -6.455 1.00 . B B . 114 LYS HA 1 1
16 58272 2 2 42 LYS HB2 H -29.614 -5.829 -5.903 1.00 . B B . 114 LYS HB2 1 1
16 58273 2 2 42 LYS HB3 H -29.359 -5.398 -7.589 1.00 . B B . 114 LYS HB3 1 1
16 58274 2 2 42 LYS HD2 H -30.459 -9.016 -7.126 1.00 . B B . 114 LYS HD2 1 1
16 58275 2 2 42 LYS HD3 H -31.051 -7.475 -6.502 1.00 . B B . 114 LYS HD3 1 1
16 58276 2 2 42 LYS HE2 H -30.511 -6.778 -9.045 1.00 . B B . 114 LYS HE2 1 1
16 58277 2 2 42 LYS HE3 H -30.912 -8.479 -9.274 1.00 . B B . 114 LYS HE3 1 1
16 58278 2 2 42 LYS HG2 H -28.521 -7.576 -8.093 1.00 . B B . 114 LYS HG2 1 1
16 58279 2 2 42 LYS HG3 H -28.509 -8.021 -6.386 1.00 . B B . 114 LYS HG3 1 1
16 58280 2 2 42 LYS HZ1 H -32.868 -7.582 -7.618 1.00 . B B . 114 LYS HZ1 1 1
16 58281 2 2 42 LYS HZ2 H -32.630 -6.269 -8.657 1.00 . B B . 114 LYS HZ2 1 1
16 58282 2 2 42 LYS HZ3 H -33.014 -7.789 -9.292 1.00 . B B . 114 LYS HZ3 1 1
16 58283 2 2 42 LYS N N -26.609 -5.956 -7.407 1.00 . B B . 114 LYS N 1 1
16 58284 2 2 42 LYS NZ N -32.489 -7.292 -8.543 1.00 . B B . 114 LYS NZ 1 1
16 58285 2 2 42 LYS O O -28.043 -6.335 -4.230 1.00 . B B . 114 LYS O 1 1
16 58286 2 2 43 SER C C -25.948 -7.602 -2.977 1.00 . B B . 115 SER C 1 1
16 58287 2 2 43 SER CA C -25.409 -6.230 -3.373 1.00 . B B . 115 SER CA 1 1
16 58288 2 2 43 SER CB C -25.811 -5.190 -2.326 1.00 . B B . 115 SER CB 1 1
16 58289 2 2 43 SER H H -25.260 -5.496 -5.354 1.00 . B B . 115 SER H 1 1
16 58290 2 2 43 SER HA H -24.332 -6.280 -3.422 1.00 . B B . 115 SER HA 1 1
16 58291 2 2 43 SER HB2 H -26.011 -4.248 -2.816 1.00 . B B . 115 SER HB2 1 1
16 58292 2 2 43 SER HB3 H -26.701 -5.524 -1.813 1.00 . B B . 115 SER HB3 1 1
16 58293 2 2 43 SER HG H -24.256 -4.231 -1.620 1.00 . B B . 115 SER HG 1 1
16 58294 2 2 43 SER N N -25.897 -5.836 -4.691 1.00 . B B . 115 SER N 1 1
16 58295 2 2 43 SER O O -26.922 -7.706 -2.232 1.00 . B B . 115 SER O 1 1
16 58296 2 2 43 SER OG O -24.779 -4.998 -1.375 1.00 . B B . 115 SER OG 1 1
16 58297 2 2 44 GLU C C -24.704 -10.702 -2.272 1.00 . B B . 116 GLU C 1 1
16 58298 2 2 44 GLU CA C -25.718 -10.016 -3.181 1.00 . B B . 116 GLU CA 1 1
16 58299 2 2 44 GLU CB C -25.886 -10.816 -4.473 1.00 . B B . 116 GLU CB 1 1
16 58300 2 2 44 GLU CD C -28.344 -10.759 -5.048 1.00 . B B . 116 GLU CD 1 1
16 58301 2 2 44 GLU CG C -26.957 -10.259 -5.397 1.00 . B B . 116 GLU CG 1 1
16 58302 2 2 44 GLU H H -24.536 -8.502 -4.066 1.00 . B B . 116 GLU H 1 1
16 58303 2 2 44 GLU HA H -26.669 -9.972 -2.669 1.00 . B B . 116 GLU HA 1 1
16 58304 2 2 44 GLU HB2 H -24.947 -10.818 -5.006 1.00 . B B . 116 GLU HB2 1 1
16 58305 2 2 44 GLU HB3 H -26.150 -11.833 -4.223 1.00 . B B . 116 GLU HB3 1 1
16 58306 2 2 44 GLU HG2 H -26.950 -9.181 -5.325 1.00 . B B . 116 GLU HG2 1 1
16 58307 2 2 44 GLU HG3 H -26.727 -10.553 -6.411 1.00 . B B . 116 GLU HG3 1 1
16 58308 2 2 44 GLU N N -25.306 -8.651 -3.480 1.00 . B B . 116 GLU N 1 1
16 58309 2 2 44 GLU O O -23.546 -10.891 -2.647 1.00 . B B . 116 GLU O 1 1
16 58310 2 2 44 GLU OE1 O -28.670 -10.814 -3.843 1.00 . B B . 116 GLU OE1 1 1
16 58311 2 2 44 GLU OE2 O -29.105 -11.097 -5.979 1.00 . B B . 116 GLU OE2 1 1
16 58312 2 2 45 GLN C C -24.815 -13.116 0.251 1.00 . B B . 117 GLN C 1 1
16 58313 2 2 45 GLN CA C -24.274 -11.737 -0.112 1.00 . B B . 117 GLN CA 1 1
16 58314 2 2 45 GLN CB C -24.129 -10.884 1.149 1.00 . B B . 117 GLN CB 1 1
16 58315 2 2 45 GLN CD C -22.940 -8.969 2.289 1.00 . B B . 117 GLN CD 1 1
16 58316 2 2 45 GLN CG C -22.997 -9.873 1.074 1.00 . B B . 117 GLN CG 1 1
16 58317 2 2 45 GLN H H -26.077 -10.894 -0.832 1.00 . B B . 117 GLN H 1 1
16 58318 2 2 45 GLN HA H -23.303 -11.854 -0.570 1.00 . B B . 117 GLN HA 1 1
16 58319 2 2 45 GLN HB2 H -25.051 -10.346 1.314 1.00 . B B . 117 GLN HB2 1 1
16 58320 2 2 45 GLN HB3 H -23.947 -11.535 1.991 1.00 . B B . 117 GLN HB3 1 1
16 58321 2 2 45 GLN HE21 H -21.200 -9.763 2.831 1.00 . B B . 117 GLN HE21 1 1
16 58322 2 2 45 GLN HE22 H -21.816 -8.528 3.870 1.00 . B B . 117 GLN HE22 1 1
16 58323 2 2 45 GLN HG2 H -22.060 -10.405 0.998 1.00 . B B . 117 GLN HG2 1 1
16 58324 2 2 45 GLN HG3 H -23.134 -9.262 0.194 1.00 . B B . 117 GLN HG3 1 1
16 58325 2 2 45 GLN N N -25.144 -11.073 -1.075 1.00 . B B . 117 GLN N 1 1
16 58326 2 2 45 GLN NE2 N -21.878 -9.100 3.077 1.00 . B B . 117 GLN NE2 1 1
16 58327 2 2 45 GLN O O -25.583 -13.261 1.202 1.00 . B B . 117 GLN O 1 1
16 58328 2 2 45 GLN OE1 O -23.841 -8.161 2.519 1.00 . B B . 117 GLN OE1 1 1
16 58329 2 2 46 LYS C C -24.215 -16.055 0.994 1.00 . B B . 118 LYS C 1 1
16 58330 2 2 46 LYS CA C -24.852 -15.492 -0.272 1.00 . B B . 118 LYS CA 1 1
16 58331 2 2 46 LYS CB C -24.506 -16.380 -1.468 1.00 . B B . 118 LYS CB 1 1
16 58332 2 2 46 LYS CD C -22.709 -17.307 -2.959 1.00 . B B . 118 LYS CD 1 1
16 58333 2 2 46 LYS CE C -21.223 -17.592 -3.108 1.00 . B B . 118 LYS CE 1 1
16 58334 2 2 46 LYS CG C -23.015 -16.615 -1.640 1.00 . B B . 118 LYS CG 1 1
16 58335 2 2 46 LYS H H -23.796 -13.944 -1.256 1.00 . B B . 118 LYS H 1 1
16 58336 2 2 46 LYS HA H -25.924 -15.476 -0.145 1.00 . B B . 118 LYS HA 1 1
16 58337 2 2 46 LYS HB2 H -24.988 -17.338 -1.342 1.00 . B B . 118 LYS HB2 1 1
16 58338 2 2 46 LYS HB3 H -24.882 -15.914 -2.368 1.00 . B B . 118 LYS HB3 1 1
16 58339 2 2 46 LYS HD2 H -23.249 -18.241 -2.998 1.00 . B B . 118 LYS HD2 1 1
16 58340 2 2 46 LYS HD3 H -23.029 -16.671 -3.771 1.00 . B B . 118 LYS HD3 1 1
16 58341 2 2 46 LYS HE2 H -20.698 -17.136 -2.281 1.00 . B B . 118 LYS HE2 1 1
16 58342 2 2 46 LYS HE3 H -21.070 -18.661 -3.084 1.00 . B B . 118 LYS HE3 1 1
16 58343 2 2 46 LYS HG2 H -22.504 -15.664 -1.618 1.00 . B B . 118 LYS HG2 1 1
16 58344 2 2 46 LYS HG3 H -22.662 -17.234 -0.828 1.00 . B B . 118 LYS HG3 1 1
16 58345 2 2 46 LYS HZ1 H -21.402 -17.100 -5.129 1.00 . B B . 118 LYS HZ1 1 1
16 58346 2 2 46 LYS HZ2 H -20.393 -16.059 -4.258 1.00 . B B . 118 LYS HZ2 1 1
16 58347 2 2 46 LYS HZ3 H -19.850 -17.604 -4.681 1.00 . B B . 118 LYS HZ3 1 1
16 58348 2 2 46 LYS N N -24.409 -14.123 -0.513 1.00 . B B . 118 LYS N 1 1
16 58349 2 2 46 LYS NZ N -20.678 -17.051 -4.383 1.00 . B B . 118 LYS NZ 1 1
16 58350 2 2 46 LYS O O -24.371 -17.269 1.244 1.00 . B B . 118 LYS O 1 1
16 58351 2 2 46 LYS OXT O -23.564 -15.279 1.725 1.00 . B B . 118 LYS OXT 1 1
16 58352 3 3 1 GNP C1' C 4.318 -9.753 3.015 1.00 . C A . 185 GNP C1' 1 1
16 58353 3 3 1 GNP C2 C 5.786 -7.230 6.299 1.00 . C A . 185 GNP C2 1 1
16 58354 3 3 1 GNP C2' C 2.812 -9.911 3.132 1.00 . C A . 185 GNP C2' 1 1
16 58355 3 3 1 GNP C3' C 2.385 -10.781 1.980 1.00 . C A . 185 GNP C3' 1 1
16 58356 3 3 1 GNP C4 C 5.157 -7.638 4.163 1.00 . C A . 185 GNP C4 1 1
16 58357 3 3 1 GNP C4' C 3.642 -11.094 1.187 1.00 . C A . 185 GNP C4' 1 1
16 58358 3 3 1 GNP C5 C 5.400 -6.335 3.730 1.00 . C A . 185 GNP C5 1 1
16 58359 3 3 1 GNP C5' C 3.460 -10.712 -0.278 1.00 . C A . 185 GNP C5' 1 1
16 58360 3 3 1 GNP C6 C 5.887 -5.366 4.668 1.00 . C A . 185 GNP C6 1 1
16 58361 3 3 1 GNP C8 C 4.712 -7.400 2.071 1.00 . C A . 185 GNP C8 1 1
16 58362 3 3 1 GNP H1' H 4.791 -10.273 3.844 1.00 . C A . 185 GNP H1' 1 1
16 58363 3 3 1 GNP H2' H 2.337 -8.932 3.043 1.00 . C A . 185 GNP H2' 1 1
16 58364 3 3 1 GNP H3' H 1.690 -10.227 1.350 1.00 . C A . 185 GNP H3' 1 1
16 58365 3 3 1 GNP H4' H 3.848 -12.162 1.253 1.00 . C A . 185 GNP H4' 1 1
16 58366 3 3 1 GNP H5'1 H 4.040 -11.395 -0.899 1.00 . C A . 185 GNP H5'1 1 1
16 58367 3 3 1 GNP H5'2 H 3.824 -9.696 -0.429 1.00 . C A . 185 GNP H5'2 1 1
16 58368 3 3 1 GNP H8 H 4.397 -7.653 1.059 1.00 . C A . 185 GNP H8 1 1
16 58369 3 3 1 GNP HN1 H 6.387 -5.296 6.643 1.00 . C A . 185 GNP HN1 1 1
16 58370 3 3 1 GNP HN21 H 6.349 -6.880 8.224 1.00 . C A . 185 GNP HN21 1 1
16 58371 3 3 1 GNP HN22 H 5.829 -8.515 7.878 1.00 . C A . 185 GNP HN22 1 1
16 58372 3 3 1 GNP HNB3 H -1.915 -12.330 -1.210 1.00 . C A . 185 GNP HNB3 1 1
16 58373 3 3 1 GNP HO2' H 2.763 -11.421 4.357 1.00 . C A . 185 GNP HO2' 1 1
16 58374 3 3 1 GNP HO3' H 0.943 -12.089 1.963 1.00 . C A . 185 GNP HO3' 1 1
16 58375 3 3 1 GNP N1 N 6.054 -5.910 5.953 1.00 . C A . 185 GNP N1 1 1
16 58376 3 3 1 GNP N2 N 6.006 -7.569 7.570 1.00 . C A . 185 GNP N2 1 1
16 58377 3 3 1 GNP N3 N 5.328 -8.146 5.420 1.00 . C A . 185 GNP N3 1 1
16 58378 3 3 1 GNP N3B N -1.955 -11.475 -1.687 1.00 . C A . 185 GNP N3B 1 1
16 58379 3 3 1 GNP N7 N 5.103 -6.206 2.370 1.00 . C A . 185 GNP N7 1 1
16 58380 3 3 1 GNP N9 N 4.704 -8.330 3.061 1.00 . C A . 185 GNP N9 1 1
16 58381 3 3 1 GNP O1A O 1.456 -11.969 -2.781 1.00 . C A . 185 GNP O1A 1 1
16 58382 3 3 1 GNP O1B O -0.433 -10.635 0.159 1.00 . C A . 185 GNP O1B 1 1
16 58383 3 3 1 GNP O1G O -3.271 -12.733 -3.451 1.00 . C A . 185 GNP O1G 1 1
16 58384 3 3 1 GNP O2' O 2.457 -10.511 4.380 1.00 . C A . 185 GNP O2' 1 1
16 58385 3 3 1 GNP O2A O 2.607 -9.681 -2.857 1.00 . C A . 185 GNP O2A 1 1
16 58386 3 3 1 GNP O2B O -1.872 -8.999 -1.141 1.00 . C A . 185 GNP O2B 1 1
16 58387 3 3 1 GNP O2G O -4.076 -10.467 -2.643 1.00 . C A . 185 GNP O2G 1 1
16 58388 3 3 1 GNP O3' O 1.764 -11.982 2.450 1.00 . C A . 185 GNP O3' 1 1
16 58389 3 3 1 GNP O3A O 0.226 -9.893 -2.107 1.00 . C A . 185 GNP O3A 1 1
16 58390 3 3 1 GNP O3G O -2.223 -10.648 -4.272 1.00 . C A . 185 GNP O3G 1 1
16 58391 3 3 1 GNP O4' O 4.737 -10.366 1.778 1.00 . C A . 185 GNP O4' 1 1
16 58392 3 3 1 GNP O5' O 2.085 -10.780 -0.667 1.00 . C A . 185 GNP O5' 1 1
16 58393 3 3 1 GNP O6 O 6.156 -4.182 4.465 1.00 . C A . 185 GNP O6 1 1
16 58394 3 3 1 GNP PA P 1.660 -10.618 -2.212 1.00 . C A . 185 GNP PA 1 1
16 58395 3 3 1 GNP PB P -1.017 -10.209 -1.133 1.00 . C A . 185 GNP PB 1 1
16 58396 3 3 1 GNP PG P -2.952 -11.352 -3.021 1.00 . C A . 185 GNP PG 1 1
16 58397 4 4 1 MG MG MG -4.064 -8.321 -1.619 1.00 . D A . 186 MG MG 1 1
16 58398 5 5 2 HOH H1 H -5.373 -8.833 0.572 1.00 . E A . 187 HOH H1 1 1
16 58399 5 5 2 HOH H2 H -5.634 -9.718 -0.630 1.00 . E A . 187 HOH H2 1 1
16 58400 5 5 2 HOH O O -5.037 -9.600 0.110 1.00 . E A . 187 HOH O 1 1
17 58401 1 1 1 MET C C -10.501 13.575 14.033 1.00 . A A . 1 MET C 1 1
17 58402 1 1 1 MET CA C -10.222 13.530 15.531 1.00 . A A . 1 MET CA 1 1
17 58403 1 1 1 MET CB C -11.491 13.143 16.293 1.00 . A A . 1 MET CB 1 1
17 58404 1 1 1 MET CE C -11.410 9.344 17.507 1.00 . A A . 1 MET CE 1 1
17 58405 1 1 1 MET CG C -11.892 11.688 16.110 1.00 . A A . 1 MET CG 1 1
17 58406 1 1 1 MET H1 H -10.272 15.587 15.511 1.00 . A A . 1 MET H1 1 1
17 58407 1 1 1 MET H2 H -9.961 14.895 17.048 1.00 . A A . 1 MET H2 1 1
17 58408 1 1 1 MET H3 H -8.731 14.911 15.850 1.00 . A A . 1 MET H3 1 1
17 58409 1 1 1 MET HA H -9.453 12.797 15.725 1.00 . A A . 1 MET HA 1 1
17 58410 1 1 1 MET HB2 H -11.332 13.319 17.347 1.00 . A A . 1 MET HB2 1 1
17 58411 1 1 1 MET HB3 H -12.306 13.764 15.953 1.00 . A A . 1 MET HB3 1 1
17 58412 1 1 1 MET HE1 H -11.416 9.028 16.474 1.00 . A A . 1 MET HE1 1 1
17 58413 1 1 1 MET HE2 H -10.391 9.490 17.833 1.00 . A A . 1 MET HE2 1 1
17 58414 1 1 1 MET HE3 H -11.879 8.586 18.117 1.00 . A A . 1 MET HE3 1 1
17 58415 1 1 1 MET HG2 H -12.749 11.645 15.455 1.00 . A A . 1 MET HG2 1 1
17 58416 1 1 1 MET HG3 H -11.068 11.157 15.656 1.00 . A A . 1 MET HG3 1 1
17 58417 1 1 1 MET N N -9.754 14.849 16.031 1.00 . A A . 1 MET N 1 1
17 58418 1 1 1 MET O O -11.605 13.914 13.606 1.00 . A A . 1 MET O 1 1
17 58419 1 1 1 MET SD S -12.315 10.881 17.666 1.00 . A A . 1 MET SD 1 1
17 58420 1 1 2 GLN C C -9.330 11.855 11.209 1.00 . A A . 2 GLN C 1 1
17 58421 1 1 2 GLN CA C -9.628 13.235 11.787 1.00 . A A . 2 GLN CA 1 1
17 58422 1 1 2 GLN CB C -8.690 14.273 11.168 1.00 . A A . 2 GLN CB 1 1
17 58423 1 1 2 GLN CD C -6.345 15.213 11.195 1.00 . A A . 2 GLN CD 1 1
17 58424 1 1 2 GLN CG C -7.219 13.997 11.432 1.00 . A A . 2 GLN CG 1 1
17 58425 1 1 2 GLN H H -8.636 12.973 13.638 1.00 . A A . 2 GLN H 1 1
17 58426 1 1 2 GLN HA H -10.648 13.498 11.550 1.00 . A A . 2 GLN HA 1 1
17 58427 1 1 2 GLN HB2 H -8.844 14.289 10.100 1.00 . A A . 2 GLN HB2 1 1
17 58428 1 1 2 GLN HB3 H -8.930 15.244 11.573 1.00 . A A . 2 GLN HB3 1 1
17 58429 1 1 2 GLN HE21 H -4.750 14.052 10.946 1.00 . A A . 2 GLN HE21 1 1
17 58430 1 1 2 GLN HE22 H -4.473 15.750 10.797 1.00 . A A . 2 GLN HE22 1 1
17 58431 1 1 2 GLN HG2 H -7.102 13.685 12.459 1.00 . A A . 2 GLN HG2 1 1
17 58432 1 1 2 GLN HG3 H -6.891 13.202 10.776 1.00 . A A . 2 GLN HG3 1 1
17 58433 1 1 2 GLN N N -9.492 13.233 13.238 1.00 . A A . 2 GLN N 1 1
17 58434 1 1 2 GLN NE2 N -5.060 14.982 10.955 1.00 . A A . 2 GLN NE2 1 1
17 58435 1 1 2 GLN O O -8.871 10.959 11.917 1.00 . A A . 2 GLN O 1 1
17 58436 1 1 2 GLN OE1 O -6.821 16.348 11.225 1.00 . A A . 2 GLN OE1 1 1
17 58437 1 1 3 THR C C -8.409 10.608 8.057 1.00 . A A . 3 THR C 1 1
17 58438 1 1 3 THR CA C -9.356 10.423 9.239 1.00 . A A . 3 THR CA 1 1
17 58439 1 1 3 THR CB C -10.677 9.820 8.759 1.00 . A A . 3 THR CB 1 1
17 58440 1 1 3 THR CG2 C -10.872 8.384 9.196 1.00 . A A . 3 THR CG2 1 1
17 58441 1 1 3 THR H H -9.959 12.444 9.404 1.00 . A A . 3 THR H 1 1
17 58442 1 1 3 THR HA H -8.898 9.749 9.948 1.00 . A A . 3 THR HA 1 1
17 58443 1 1 3 THR HB H -10.700 9.842 7.679 1.00 . A A . 3 THR HB 1 1
17 58444 1 1 3 THR HG1 H -12.437 10.651 8.553 1.00 . A A . 3 THR HG1 1 1
17 58445 1 1 3 THR HG21 H -10.014 7.797 8.903 1.00 . A A . 3 THR HG21 1 1
17 58446 1 1 3 THR HG22 H -10.985 8.346 10.269 1.00 . A A . 3 THR HG22 1 1
17 58447 1 1 3 THR HG23 H -11.759 7.982 8.726 1.00 . A A . 3 THR HG23 1 1
17 58448 1 1 3 THR N N -9.594 11.692 9.915 1.00 . A A . 3 THR N 1 1
17 58449 1 1 3 THR O O -8.511 11.586 7.316 1.00 . A A . 3 THR O 1 1
17 58450 1 1 3 THR OG1 O -11.776 10.570 9.244 1.00 . A A . 3 THR OG1 1 1
17 58451 1 1 4 ILE C C -6.556 8.448 5.962 1.00 . A A . 4 ILE C 1 1
17 58452 1 1 4 ILE CA C -6.528 9.725 6.794 1.00 . A A . 4 ILE CA 1 1
17 58453 1 1 4 ILE CB C -5.097 9.950 7.319 1.00 . A A . 4 ILE CB 1 1
17 58454 1 1 4 ILE CD1 C -4.653 10.390 9.785 1.00 . A A . 4 ILE CD1 1 1
17 58455 1 1 4 ILE CG1 C -5.102 10.966 8.460 1.00 . A A . 4 ILE CG1 1 1
17 58456 1 1 4 ILE CG2 C -4.185 10.413 6.191 1.00 . A A . 4 ILE CG2 1 1
17 58457 1 1 4 ILE H H -7.459 8.909 8.510 1.00 . A A . 4 ILE H 1 1
17 58458 1 1 4 ILE HA H -6.793 10.560 6.162 1.00 . A A . 4 ILE HA 1 1
17 58459 1 1 4 ILE HB H -4.720 9.007 7.687 1.00 . A A . 4 ILE HB 1 1
17 58460 1 1 4 ILE HD11 H -3.785 9.767 9.630 1.00 . A A . 4 ILE HD11 1 1
17 58461 1 1 4 ILE HD12 H -4.403 11.194 10.462 1.00 . A A . 4 ILE HD12 1 1
17 58462 1 1 4 ILE HD13 H -5.450 9.798 10.209 1.00 . A A . 4 ILE HD13 1 1
17 58463 1 1 4 ILE HG12 H -4.439 11.781 8.211 1.00 . A A . 4 ILE HG12 1 1
17 58464 1 1 4 ILE HG13 H -6.105 11.350 8.587 1.00 . A A . 4 ILE HG13 1 1
17 58465 1 1 4 ILE HG21 H -4.724 11.098 5.553 1.00 . A A . 4 ILE HG21 1 1
17 58466 1 1 4 ILE HG22 H -3.323 10.912 6.608 1.00 . A A . 4 ILE HG22 1 1
17 58467 1 1 4 ILE HG23 H -3.864 9.560 5.614 1.00 . A A . 4 ILE HG23 1 1
17 58468 1 1 4 ILE N N -7.491 9.664 7.886 1.00 . A A . 4 ILE N 1 1
17 58469 1 1 4 ILE O O -6.663 7.346 6.501 1.00 . A A . 4 ILE O 1 1
17 58470 1 1 5 LYS C C -5.135 7.330 3.019 1.00 . A A . 5 LYS C 1 1
17 58471 1 1 5 LYS CA C -6.473 7.462 3.739 1.00 . A A . 5 LYS CA 1 1
17 58472 1 1 5 LYS CB C -7.604 7.606 2.720 1.00 . A A . 5 LYS CB 1 1
17 58473 1 1 5 LYS CD C -9.245 6.559 4.308 1.00 . A A . 5 LYS CD 1 1
17 58474 1 1 5 LYS CE C -10.746 6.799 4.337 1.00 . A A . 5 LYS CE 1 1
17 58475 1 1 5 LYS CG C -8.706 6.574 2.886 1.00 . A A . 5 LYS CG 1 1
17 58476 1 1 5 LYS H H -6.375 9.507 4.275 1.00 . A A . 5 LYS H 1 1
17 58477 1 1 5 LYS HA H -6.640 6.573 4.328 1.00 . A A . 5 LYS HA 1 1
17 58478 1 1 5 LYS HB2 H -8.041 8.589 2.821 1.00 . A A . 5 LYS HB2 1 1
17 58479 1 1 5 LYS HB3 H -7.193 7.504 1.726 1.00 . A A . 5 LYS HB3 1 1
17 58480 1 1 5 LYS HD2 H -9.036 5.597 4.752 1.00 . A A . 5 LYS HD2 1 1
17 58481 1 1 5 LYS HD3 H -8.754 7.335 4.877 1.00 . A A . 5 LYS HD3 1 1
17 58482 1 1 5 LYS HE2 H -10.929 7.861 4.281 1.00 . A A . 5 LYS HE2 1 1
17 58483 1 1 5 LYS HE3 H -11.192 6.312 3.481 1.00 . A A . 5 LYS HE3 1 1
17 58484 1 1 5 LYS HG2 H -9.514 6.811 2.210 1.00 . A A . 5 LYS HG2 1 1
17 58485 1 1 5 LYS HG3 H -8.311 5.597 2.650 1.00 . A A . 5 LYS HG3 1 1
17 58486 1 1 5 LYS HZ1 H -10.971 5.333 5.808 1.00 . A A . 5 LYS HZ1 1 1
17 58487 1 1 5 LYS HZ2 H -11.192 6.912 6.374 1.00 . A A . 5 LYS HZ2 1 1
17 58488 1 1 5 LYS HZ3 H -12.397 6.166 5.448 1.00 . A A . 5 LYS HZ3 1 1
17 58489 1 1 5 LYS N N -6.459 8.603 4.646 1.00 . A A . 5 LYS N 1 1
17 58490 1 1 5 LYS NZ N -11.370 6.265 5.578 1.00 . A A . 5 LYS NZ 1 1
17 58491 1 1 5 LYS O O -4.550 8.324 2.590 1.00 . A A . 5 LYS O 1 1
17 58492 1 1 6 CYS C C -3.593 5.190 0.868 1.00 . A A . 6 CYS C 1 1
17 58493 1 1 6 CYS CA C -3.382 5.840 2.231 1.00 . A A . 6 CYS CA 1 1
17 58494 1 1 6 CYS CB C -2.501 4.944 3.104 1.00 . A A . 6 CYS CB 1 1
17 58495 1 1 6 CYS H H -5.164 5.346 3.261 1.00 . A A . 6 CYS H 1 1
17 58496 1 1 6 CYS HA H -2.885 6.788 2.090 1.00 . A A . 6 CYS HA 1 1
17 58497 1 1 6 CYS HB2 H -2.809 5.043 4.134 1.00 . A A . 6 CYS HB2 1 1
17 58498 1 1 6 CYS HB3 H -2.627 3.917 2.792 1.00 . A A . 6 CYS HB3 1 1
17 58499 1 1 6 CYS HG H -0.296 4.609 2.568 1.00 . A A . 6 CYS HG 1 1
17 58500 1 1 6 CYS N N -4.654 6.099 2.895 1.00 . A A . 6 CYS N 1 1
17 58501 1 1 6 CYS O O -4.007 4.034 0.778 1.00 . A A . 6 CYS O 1 1
17 58502 1 1 6 CYS SG S -0.738 5.335 3.016 1.00 . A A . 6 CYS SG 1 1
17 58503 1 1 7 VAL C C -2.180 4.710 -1.995 1.00 . A A . 7 VAL C 1 1
17 58504 1 1 7 VAL CA C -3.447 5.432 -1.548 1.00 . A A . 7 VAL CA 1 1
17 58505 1 1 7 VAL CB C -3.759 6.567 -2.542 1.00 . A A . 7 VAL CB 1 1
17 58506 1 1 7 VAL CG1 C -4.152 6.000 -3.897 1.00 . A A . 7 VAL CG1 1 1
17 58507 1 1 7 VAL CG2 C -4.856 7.469 -1.996 1.00 . A A . 7 VAL CG2 1 1
17 58508 1 1 7 VAL H H -2.966 6.850 -0.053 1.00 . A A . 7 VAL H 1 1
17 58509 1 1 7 VAL HA H -4.271 4.734 -1.557 1.00 . A A . 7 VAL HA 1 1
17 58510 1 1 7 VAL HB H -2.867 7.161 -2.669 1.00 . A A . 7 VAL HB 1 1
17 58511 1 1 7 VAL HG11 H -3.655 5.053 -4.049 1.00 . A A . 7 VAL HG11 1 1
17 58512 1 1 7 VAL HG12 H -5.221 5.855 -3.929 1.00 . A A . 7 VAL HG12 1 1
17 58513 1 1 7 VAL HG13 H -3.859 6.690 -4.674 1.00 . A A . 7 VAL HG13 1 1
17 58514 1 1 7 VAL HG21 H -5.072 7.196 -0.973 1.00 . A A . 7 VAL HG21 1 1
17 58515 1 1 7 VAL HG22 H -4.528 8.496 -2.033 1.00 . A A . 7 VAL HG22 1 1
17 58516 1 1 7 VAL HG23 H -5.748 7.353 -2.595 1.00 . A A . 7 VAL HG23 1 1
17 58517 1 1 7 VAL N N -3.298 5.938 -0.190 1.00 . A A . 7 VAL N 1 1
17 58518 1 1 7 VAL O O -1.072 5.096 -1.620 1.00 . A A . 7 VAL O 1 1
17 58519 1 1 8 VAL C C -1.364 2.508 -4.741 1.00 . A A . 8 VAL C 1 1
17 58520 1 1 8 VAL CA C -1.210 2.879 -3.267 1.00 . A A . 8 VAL CA 1 1
17 58521 1 1 8 VAL CB C -1.034 1.595 -2.435 1.00 . A A . 8 VAL CB 1 1
17 58522 1 1 8 VAL CG1 C -0.888 1.935 -0.960 1.00 . A A . 8 VAL CG1 1 1
17 58523 1 1 8 VAL CG2 C -2.203 0.643 -2.649 1.00 . A A . 8 VAL CG2 1 1
17 58524 1 1 8 VAL H H -3.253 3.390 -3.045 1.00 . A A . 8 VAL H 1 1
17 58525 1 1 8 VAL HA H -0.322 3.483 -3.149 1.00 . A A . 8 VAL HA 1 1
17 58526 1 1 8 VAL HB H -0.129 1.101 -2.757 1.00 . A A . 8 VAL HB 1 1
17 58527 1 1 8 VAL HG11 H -0.410 2.898 -0.857 1.00 . A A . 8 VAL HG11 1 1
17 58528 1 1 8 VAL HG12 H -1.865 1.968 -0.500 1.00 . A A . 8 VAL HG12 1 1
17 58529 1 1 8 VAL HG13 H -0.287 1.180 -0.474 1.00 . A A . 8 VAL HG13 1 1
17 58530 1 1 8 VAL HG21 H -2.642 0.816 -3.619 1.00 . A A . 8 VAL HG21 1 1
17 58531 1 1 8 VAL HG22 H -1.850 -0.376 -2.590 1.00 . A A . 8 VAL HG22 1 1
17 58532 1 1 8 VAL HG23 H -2.946 0.809 -1.883 1.00 . A A . 8 VAL HG23 1 1
17 58533 1 1 8 VAL N N -2.346 3.656 -2.786 1.00 . A A . 8 VAL N 1 1
17 58534 1 1 8 VAL O O -2.442 2.645 -5.316 1.00 . A A . 8 VAL O 1 1
17 58535 1 1 9 VAL C C 0.908 0.781 -7.108 1.00 . A A . 9 VAL C 1 1
17 58536 1 1 9 VAL CA C -0.300 1.644 -6.752 1.00 . A A . 9 VAL CA 1 1
17 58537 1 1 9 VAL CB C -0.326 2.872 -7.680 1.00 . A A . 9 VAL CB 1 1
17 58538 1 1 9 VAL CG1 C 0.909 3.731 -7.461 1.00 . A A . 9 VAL CG1 1 1
17 58539 1 1 9 VAL CG2 C -0.434 2.439 -9.134 1.00 . A A . 9 VAL CG2 1 1
17 58540 1 1 9 VAL H H 0.555 1.947 -4.838 1.00 . A A . 9 VAL H 1 1
17 58541 1 1 9 VAL HA H -1.201 1.073 -6.924 1.00 . A A . 9 VAL HA 1 1
17 58542 1 1 9 VAL HB H -1.197 3.464 -7.436 1.00 . A A . 9 VAL HB 1 1
17 58543 1 1 9 VAL HG11 H 1.584 3.228 -6.785 1.00 . A A . 9 VAL HG11 1 1
17 58544 1 1 9 VAL HG12 H 1.405 3.897 -8.406 1.00 . A A . 9 VAL HG12 1 1
17 58545 1 1 9 VAL HG13 H 0.617 4.681 -7.037 1.00 . A A . 9 VAL HG13 1 1
17 58546 1 1 9 VAL HG21 H -0.330 1.366 -9.199 1.00 . A A . 9 VAL HG21 1 1
17 58547 1 1 9 VAL HG22 H -1.398 2.732 -9.526 1.00 . A A . 9 VAL HG22 1 1
17 58548 1 1 9 VAL HG23 H 0.348 2.911 -9.709 1.00 . A A . 9 VAL HG23 1 1
17 58549 1 1 9 VAL N N -0.278 2.036 -5.346 1.00 . A A . 9 VAL N 1 1
17 58550 1 1 9 VAL O O 2.034 1.081 -6.715 1.00 . A A . 9 VAL O 1 1
17 58551 1 1 10 GLY C C 1.351 -2.642 -8.192 1.00 . A A . 10 GLY C 1 1
17 58552 1 1 10 GLY CA C 1.740 -1.177 -8.258 1.00 . A A . 10 GLY CA 1 1
17 58553 1 1 10 GLY H H -0.256 -0.477 -8.144 1.00 . A A . 10 GLY H 1 1
17 58554 1 1 10 GLY HA2 H 2.586 -1.011 -7.608 1.00 . A A . 10 GLY HA2 1 1
17 58555 1 1 10 GLY HA3 H 2.027 -0.939 -9.271 1.00 . A A . 10 GLY HA3 1 1
17 58556 1 1 10 GLY N N 0.663 -0.290 -7.858 1.00 . A A . 10 GLY N 1 1
17 58557 1 1 10 GLY O O 0.539 -3.039 -7.356 1.00 . A A . 10 GLY O 1 1
17 58558 1 1 11 ASP C C 2.471 -5.614 -8.054 1.00 . A A . 11 ASP C 1 1
17 58559 1 1 11 ASP CA C 1.652 -4.881 -9.110 1.00 . A A . 11 ASP CA 1 1
17 58560 1 1 11 ASP CB C 1.958 -5.450 -10.497 1.00 . A A . 11 ASP CB 1 1
17 58561 1 1 11 ASP CG C 0.700 -5.786 -11.274 1.00 . A A . 11 ASP CG 1 1
17 58562 1 1 11 ASP H H 2.578 -3.075 -9.711 1.00 . A A . 11 ASP H 1 1
17 58563 1 1 11 ASP HA H 0.603 -5.018 -8.895 1.00 . A A . 11 ASP HA 1 1
17 58564 1 1 11 ASP HB2 H 2.524 -4.724 -11.061 1.00 . A A . 11 ASP HB2 1 1
17 58565 1 1 11 ASP HB3 H 2.544 -6.351 -10.388 1.00 . A A . 11 ASP HB3 1 1
17 58566 1 1 11 ASP N N 1.936 -3.450 -9.073 1.00 . A A . 11 ASP N 1 1
17 58567 1 1 11 ASP O O 3.471 -5.092 -7.562 1.00 . A A . 11 ASP O 1 1
17 58568 1 1 11 ASP OD1 O 0.024 -4.846 -11.741 1.00 . A A . 11 ASP OD1 1 1
17 58569 1 1 11 ASP OD2 O 0.393 -6.988 -11.415 1.00 . A A . 11 ASP OD2 1 1
17 58570 1 1 12 GLY C C 3.087 -6.764 -5.472 1.00 . A A . 12 GLY C 1 1
17 58571 1 1 12 GLY CA C 2.753 -7.596 -6.695 1.00 . A A . 12 GLY CA 1 1
17 58572 1 1 12 GLY H H 1.236 -7.192 -8.119 1.00 . A A . 12 GLY H 1 1
17 58573 1 1 12 GLY HA2 H 3.671 -7.970 -7.124 1.00 . A A . 12 GLY HA2 1 1
17 58574 1 1 12 GLY HA3 H 2.140 -8.433 -6.394 1.00 . A A . 12 GLY HA3 1 1
17 58575 1 1 12 GLY N N 2.042 -6.824 -7.701 1.00 . A A . 12 GLY N 1 1
17 58576 1 1 12 GLY O O 4.169 -6.183 -5.386 1.00 . A A . 12 GLY O 1 1
17 58577 1 1 13 ALA C C 2.261 -4.419 -3.648 1.00 . A A . 13 ALA C 1 1
17 58578 1 1 13 ALA CA C 2.342 -5.901 -3.326 1.00 . A A . 13 ALA CA 1 1
17 58579 1 1 13 ALA CB C 3.676 -6.240 -2.671 1.00 . A A . 13 ALA CB 1 1
17 58580 1 1 13 ALA H H 1.299 -7.161 -4.668 1.00 . A A . 13 ALA H 1 1
17 58581 1 1 13 ALA HA H 1.550 -6.145 -2.632 1.00 . A A . 13 ALA HA 1 1
17 58582 1 1 13 ALA HB1 H 4.232 -5.331 -2.495 1.00 . A A . 13 ALA HB1 1 1
17 58583 1 1 13 ALA HB2 H 3.499 -6.741 -1.731 1.00 . A A . 13 ALA HB2 1 1
17 58584 1 1 13 ALA HB3 H 4.243 -6.888 -3.323 1.00 . A A . 13 ALA HB3 1 1
17 58585 1 1 13 ALA N N 2.148 -6.689 -4.535 1.00 . A A . 13 ALA N 1 1
17 58586 1 1 13 ALA O O 3.247 -3.689 -3.550 1.00 . A A . 13 ALA O 1 1
17 58587 1 1 14 VAL C C 1.390 -1.659 -3.298 1.00 . A A . 14 VAL C 1 1
17 58588 1 1 14 VAL CA C 0.828 -2.588 -4.374 1.00 . A A . 14 VAL CA 1 1
17 58589 1 1 14 VAL CB C -0.681 -2.319 -4.563 1.00 . A A . 14 VAL CB 1 1
17 58590 1 1 14 VAL CG1 C -1.466 -2.802 -3.354 1.00 . A A . 14 VAL CG1 1 1
17 58591 1 1 14 VAL CG2 C -0.945 -0.845 -4.831 1.00 . A A . 14 VAL CG2 1 1
17 58592 1 1 14 VAL H H 0.322 -4.618 -4.087 1.00 . A A . 14 VAL H 1 1
17 58593 1 1 14 VAL HA H 1.329 -2.382 -5.309 1.00 . A A . 14 VAL HA 1 1
17 58594 1 1 14 VAL HB H -1.016 -2.882 -5.422 1.00 . A A . 14 VAL HB 1 1
17 58595 1 1 14 VAL HG11 H -0.829 -2.789 -2.483 1.00 . A A . 14 VAL HG11 1 1
17 58596 1 1 14 VAL HG12 H -2.312 -2.152 -3.191 1.00 . A A . 14 VAL HG12 1 1
17 58597 1 1 14 VAL HG13 H -1.813 -3.808 -3.529 1.00 . A A . 14 VAL HG13 1 1
17 58598 1 1 14 VAL HG21 H -0.401 -0.244 -4.120 1.00 . A A . 14 VAL HG21 1 1
17 58599 1 1 14 VAL HG22 H -0.622 -0.599 -5.831 1.00 . A A . 14 VAL HG22 1 1
17 58600 1 1 14 VAL HG23 H -2.002 -0.646 -4.737 1.00 . A A . 14 VAL HG23 1 1
17 58601 1 1 14 VAL N N 1.065 -3.982 -4.032 1.00 . A A . 14 VAL N 1 1
17 58602 1 1 14 VAL O O 1.717 -0.506 -3.571 1.00 . A A . 14 VAL O 1 1
17 58603 1 1 15 GLY C C 1.097 -1.340 0.202 1.00 . A A . 15 GLY C 1 1
17 58604 1 1 15 GLY CA C 2.036 -1.387 -0.983 1.00 . A A . 15 GLY CA 1 1
17 58605 1 1 15 GLY H H 1.231 -3.102 -1.919 1.00 . A A . 15 GLY H 1 1
17 58606 1 1 15 GLY HA2 H 2.209 -0.379 -1.330 1.00 . A A . 15 GLY HA2 1 1
17 58607 1 1 15 GLY HA3 H 2.975 -1.812 -0.666 1.00 . A A . 15 GLY HA3 1 1
17 58608 1 1 15 GLY N N 1.505 -2.177 -2.078 1.00 . A A . 15 GLY N 1 1
17 58609 1 1 15 GLY O O 1.530 -1.184 1.343 1.00 . A A . 15 GLY O 1 1
17 58610 1 1 16 LYS C C -1.599 -2.852 1.414 1.00 . A A . 16 LYS C 1 1
17 58611 1 1 16 LYS CA C -1.202 -1.442 0.979 1.00 . A A . 16 LYS CA 1 1
17 58612 1 1 16 LYS CB C -2.431 -0.669 0.503 1.00 . A A . 16 LYS CB 1 1
17 58613 1 1 16 LYS CD C -4.441 0.674 1.171 1.00 . A A . 16 LYS CD 1 1
17 58614 1 1 16 LYS CE C -5.497 -0.382 1.460 1.00 . A A . 16 LYS CE 1 1
17 58615 1 1 16 LYS CG C -3.056 0.199 1.578 1.00 . A A . 16 LYS CG 1 1
17 58616 1 1 16 LYS H H -0.472 -1.596 -1.005 1.00 . A A . 16 LYS H 1 1
17 58617 1 1 16 LYS HA H -0.776 -0.927 1.828 1.00 . A A . 16 LYS HA 1 1
17 58618 1 1 16 LYS HB2 H -2.145 -0.033 -0.319 1.00 . A A . 16 LYS HB2 1 1
17 58619 1 1 16 LYS HB3 H -3.174 -1.369 0.160 1.00 . A A . 16 LYS HB3 1 1
17 58620 1 1 16 LYS HD2 H -4.682 1.569 1.725 1.00 . A A . 16 LYS HD2 1 1
17 58621 1 1 16 LYS HD3 H -4.440 0.891 0.114 1.00 . A A . 16 LYS HD3 1 1
17 58622 1 1 16 LYS HE2 H -5.362 -0.737 2.469 1.00 . A A . 16 LYS HE2 1 1
17 58623 1 1 16 LYS HE3 H -6.473 0.068 1.365 1.00 . A A . 16 LYS HE3 1 1
17 58624 1 1 16 LYS HG2 H -3.133 -0.377 2.487 1.00 . A A . 16 LYS HG2 1 1
17 58625 1 1 16 LYS HG3 H -2.424 1.059 1.746 1.00 . A A . 16 LYS HG3 1 1
17 58626 1 1 16 LYS HZ1 H -5.039 -1.221 -0.396 1.00 . A A . 16 LYS HZ1 1 1
17 58627 1 1 16 LYS HZ2 H -4.760 -2.258 0.912 1.00 . A A . 16 LYS HZ2 1 1
17 58628 1 1 16 LYS HZ3 H -6.342 -1.961 0.388 1.00 . A A . 16 LYS HZ3 1 1
17 58629 1 1 16 LYS N N -0.192 -1.473 -0.072 1.00 . A A . 16 LYS N 1 1
17 58630 1 1 16 LYS NZ N -5.403 -1.536 0.525 1.00 . A A . 16 LYS NZ 1 1
17 58631 1 1 16 LYS O O -1.232 -3.304 2.498 1.00 . A A . 16 LYS O 1 1
17 58632 1 1 17 THR C C -1.695 -5.767 1.389 1.00 . A A . 17 THR C 1 1
17 58633 1 1 17 THR CA C -2.821 -4.889 0.849 1.00 . A A . 17 THR CA 1 1
17 58634 1 1 17 THR CB C -3.421 -5.526 -0.409 1.00 . A A . 17 THR CB 1 1
17 58635 1 1 17 THR CG2 C -4.849 -5.097 -0.673 1.00 . A A . 17 THR CG2 1 1
17 58636 1 1 17 THR H H -2.623 -3.114 -0.279 1.00 . A A . 17 THR H 1 1
17 58637 1 1 17 THR HA H -3.592 -4.817 1.601 1.00 . A A . 17 THR HA 1 1
17 58638 1 1 17 THR HB H -3.417 -6.598 -0.290 1.00 . A A . 17 THR HB 1 1
17 58639 1 1 17 THR HG1 H -2.863 -4.310 -1.842 1.00 . A A . 17 THR HG1 1 1
17 58640 1 1 17 THR HG21 H -5.033 -4.146 -0.197 1.00 . A A . 17 THR HG21 1 1
17 58641 1 1 17 THR HG22 H -5.005 -5.003 -1.738 1.00 . A A . 17 THR HG22 1 1
17 58642 1 1 17 THR HG23 H -5.526 -5.837 -0.274 1.00 . A A . 17 THR HG23 1 1
17 58643 1 1 17 THR N N -2.359 -3.535 0.561 1.00 . A A . 17 THR N 1 1
17 58644 1 1 17 THR O O -1.729 -6.191 2.543 1.00 . A A . 17 THR O 1 1
17 58645 1 1 17 THR OG1 O -2.658 -5.205 -1.560 1.00 . A A . 17 THR OG1 1 1
17 58646 1 1 18 CYS C C 0.907 -6.566 2.356 1.00 . A A . 18 CYS C 1 1
17 58647 1 1 18 CYS CA C 0.429 -6.885 0.940 1.00 . A A . 18 CYS CA 1 1
17 58648 1 1 18 CYS CB C 1.583 -6.720 -0.049 1.00 . A A . 18 CYS CB 1 1
17 58649 1 1 18 CYS H H -0.731 -5.682 -0.364 1.00 . A A . 18 CYS H 1 1
17 58650 1 1 18 CYS HA H 0.096 -7.912 0.914 1.00 . A A . 18 CYS HA 1 1
17 58651 1 1 18 CYS HB2 H 2.446 -7.245 0.327 1.00 . A A . 18 CYS HB2 1 1
17 58652 1 1 18 CYS HB3 H 1.294 -7.145 -0.999 1.00 . A A . 18 CYS HB3 1 1
17 58653 1 1 18 CYS HG H 2.614 -4.720 0.399 1.00 . A A . 18 CYS HG 1 1
17 58654 1 1 18 CYS N N -0.702 -6.044 0.546 1.00 . A A . 18 CYS N 1 1
17 58655 1 1 18 CYS O O 1.102 -7.469 3.173 1.00 . A A . 18 CYS O 1 1
17 58656 1 1 18 CYS SG S 2.068 -5.002 -0.338 1.00 . A A . 18 CYS SG 1 1
17 58657 1 1 19 LEU C C 0.599 -5.368 5.041 1.00 . A A . 19 LEU C 1 1
17 58658 1 1 19 LEU CA C 1.545 -4.862 3.960 1.00 . A A . 19 LEU CA 1 1
17 58659 1 1 19 LEU CB C 1.667 -3.339 4.036 1.00 . A A . 19 LEU CB 1 1
17 58660 1 1 19 LEU CD1 C 3.900 -2.235 4.347 1.00 . A A . 19 LEU CD1 1 1
17 58661 1 1 19 LEU CD2 C 2.055 -1.798 5.978 1.00 . A A . 19 LEU CD2 1 1
17 58662 1 1 19 LEU CG C 2.689 -2.827 5.053 1.00 . A A . 19 LEU CG 1 1
17 58663 1 1 19 LEU H H 0.919 -4.604 1.957 1.00 . A A . 19 LEU H 1 1
17 58664 1 1 19 LEU HA H 2.518 -5.301 4.125 1.00 . A A . 19 LEU HA 1 1
17 58665 1 1 19 LEU HB2 H 1.947 -2.972 3.058 1.00 . A A . 19 LEU HB2 1 1
17 58666 1 1 19 LEU HB3 H 0.702 -2.932 4.293 1.00 . A A . 19 LEU HB3 1 1
17 58667 1 1 19 LEU HD11 H 3.570 -1.625 3.519 1.00 . A A . 19 LEU HD11 1 1
17 58668 1 1 19 LEU HD12 H 4.461 -1.628 5.041 1.00 . A A . 19 LEU HD12 1 1
17 58669 1 1 19 LEU HD13 H 4.527 -3.033 3.978 1.00 . A A . 19 LEU HD13 1 1
17 58670 1 1 19 LEU HD21 H 0.980 -1.898 5.943 1.00 . A A . 19 LEU HD21 1 1
17 58671 1 1 19 LEU HD22 H 2.399 -1.962 6.988 1.00 . A A . 19 LEU HD22 1 1
17 58672 1 1 19 LEU HD23 H 2.334 -0.805 5.657 1.00 . A A . 19 LEU HD23 1 1
17 58673 1 1 19 LEU HG H 3.030 -3.655 5.658 1.00 . A A . 19 LEU HG 1 1
17 58674 1 1 19 LEU N N 1.092 -5.281 2.643 1.00 . A A . 19 LEU N 1 1
17 58675 1 1 19 LEU O O 0.953 -6.250 5.812 1.00 . A A . 19 LEU O 1 1
17 58676 1 1 20 LEU C C -1.615 -6.721 6.285 1.00 . A A . 20 LEU C 1 1
17 58677 1 1 20 LEU CA C -1.609 -5.217 6.079 1.00 . A A . 20 LEU CA 1 1
17 58678 1 1 20 LEU CB C -2.995 -4.736 5.657 1.00 . A A . 20 LEU CB 1 1
17 58679 1 1 20 LEU CD1 C -4.574 -2.839 5.220 1.00 . A A . 20 LEU CD1 1 1
17 58680 1 1 20 LEU CD2 C -2.902 -2.671 7.073 1.00 . A A . 20 LEU CD2 1 1
17 58681 1 1 20 LEU CG C -3.176 -3.218 5.680 1.00 . A A . 20 LEU CG 1 1
17 58682 1 1 20 LEU H H -0.837 -4.112 4.440 1.00 . A A . 20 LEU H 1 1
17 58683 1 1 20 LEU HA H -1.355 -4.758 7.016 1.00 . A A . 20 LEU HA 1 1
17 58684 1 1 20 LEU HB2 H -3.187 -5.089 4.655 1.00 . A A . 20 LEU HB2 1 1
17 58685 1 1 20 LEU HB3 H -3.723 -5.174 6.323 1.00 . A A . 20 LEU HB3 1 1
17 58686 1 1 20 LEU HD11 H -5.118 -3.732 4.948 1.00 . A A . 20 LEU HD11 1 1
17 58687 1 1 20 LEU HD12 H -5.092 -2.333 6.021 1.00 . A A . 20 LEU HD12 1 1
17 58688 1 1 20 LEU HD13 H -4.507 -2.183 4.365 1.00 . A A . 20 LEU HD13 1 1
17 58689 1 1 20 LEU HD21 H -3.430 -3.267 7.804 1.00 . A A . 20 LEU HD21 1 1
17 58690 1 1 20 LEU HD22 H -1.842 -2.711 7.274 1.00 . A A . 20 LEU HD22 1 1
17 58691 1 1 20 LEU HD23 H -3.242 -1.648 7.130 1.00 . A A . 20 LEU HD23 1 1
17 58692 1 1 20 LEU HG H -2.469 -2.770 4.998 1.00 . A A . 20 LEU HG 1 1
17 58693 1 1 20 LEU N N -0.609 -4.811 5.087 1.00 . A A . 20 LEU N 1 1
17 58694 1 1 20 LEU O O -1.382 -7.199 7.392 1.00 . A A . 20 LEU O 1 1
17 58695 1 1 21 ILE C C -0.843 -9.480 6.211 1.00 . A A . 21 ILE C 1 1
17 58696 1 1 21 ILE CA C -1.902 -8.920 5.250 1.00 . A A . 21 ILE CA 1 1
17 58697 1 1 21 ILE CB C -1.723 -9.485 3.813 1.00 . A A . 21 ILE CB 1 1
17 58698 1 1 21 ILE CD1 C -3.910 -8.237 3.301 1.00 . A A . 21 ILE CD1 1 1
17 58699 1 1 21 ILE CG1 C -3.070 -9.484 3.073 1.00 . A A . 21 ILE CG1 1 1
17 58700 1 1 21 ILE CG2 C -1.123 -10.889 3.811 1.00 . A A . 21 ILE CG2 1 1
17 58701 1 1 21 ILE H H -2.035 -7.008 4.357 1.00 . A A . 21 ILE H 1 1
17 58702 1 1 21 ILE HA H -2.878 -9.215 5.606 1.00 . A A . 21 ILE HA 1 1
17 58703 1 1 21 ILE HB H -1.040 -8.836 3.285 1.00 . A A . 21 ILE HB 1 1
17 58704 1 1 21 ILE HD11 H -3.913 -7.983 4.353 1.00 . A A . 21 ILE HD11 1 1
17 58705 1 1 21 ILE HD12 H -3.498 -7.417 2.736 1.00 . A A . 21 ILE HD12 1 1
17 58706 1 1 21 ILE HD13 H -4.923 -8.423 2.974 1.00 . A A . 21 ILE HD13 1 1
17 58707 1 1 21 ILE HG12 H -2.885 -9.565 2.012 1.00 . A A . 21 ILE HG12 1 1
17 58708 1 1 21 ILE HG13 H -3.648 -10.337 3.397 1.00 . A A . 21 ILE HG13 1 1
17 58709 1 1 21 ILE HG21 H -0.164 -10.868 4.309 1.00 . A A . 21 ILE HG21 1 1
17 58710 1 1 21 ILE HG22 H -1.783 -11.564 4.330 1.00 . A A . 21 ILE HG22 1 1
17 58711 1 1 21 ILE HG23 H -0.992 -11.223 2.793 1.00 . A A . 21 ILE HG23 1 1
17 58712 1 1 21 ILE N N -1.869 -7.459 5.210 1.00 . A A . 21 ILE N 1 1
17 58713 1 1 21 ILE O O -1.167 -10.218 7.139 1.00 . A A . 21 ILE O 1 1
17 58714 1 1 22 SER C C 1.769 -8.548 7.963 1.00 . A A . 22 SER C 1 1
17 58715 1 1 22 SER CA C 1.497 -9.564 6.854 1.00 . A A . 22 SER CA 1 1
17 58716 1 1 22 SER CB C 2.765 -9.785 6.028 1.00 . A A . 22 SER CB 1 1
17 58717 1 1 22 SER H H 0.610 -8.506 5.245 1.00 . A A . 22 SER H 1 1
17 58718 1 1 22 SER HA H 1.198 -10.499 7.301 1.00 . A A . 22 SER HA 1 1
17 58719 1 1 22 SER HB2 H 2.789 -10.807 5.680 1.00 . A A . 22 SER HB2 1 1
17 58720 1 1 22 SER HB3 H 2.760 -9.116 5.180 1.00 . A A . 22 SER HB3 1 1
17 58721 1 1 22 SER HG H 3.894 -10.050 7.608 1.00 . A A . 22 SER HG 1 1
17 58722 1 1 22 SER N N 0.410 -9.109 5.994 1.00 . A A . 22 SER N 1 1
17 58723 1 1 22 SER O O 1.549 -8.814 9.143 1.00 . A A . 22 SER O 1 1
17 58724 1 1 22 SER OG O 3.931 -9.539 6.796 1.00 . A A . 22 SER OG 1 1
17 58725 1 1 23 TYR C C 1.561 -6.133 9.588 1.00 . A A . 23 TYR C 1 1
17 58726 1 1 23 TYR CA C 2.588 -6.300 8.465 1.00 . A A . 23 TYR CA 1 1
17 58727 1 1 23 TYR CB C 2.698 -4.996 7.675 1.00 . A A . 23 TYR CB 1 1
17 58728 1 1 23 TYR CD1 C 2.155 -3.168 9.347 1.00 . A A . 23 TYR CD1 1 1
17 58729 1 1 23 TYR CD2 C 4.403 -3.305 8.480 1.00 . A A . 23 TYR CD2 1 1
17 58730 1 1 23 TYR CE1 C 2.517 -2.064 10.123 1.00 . A A . 23 TYR CE1 1 1
17 58731 1 1 23 TYR CE2 C 4.772 -2.204 9.253 1.00 . A A . 23 TYR CE2 1 1
17 58732 1 1 23 TYR CG C 3.091 -3.805 8.514 1.00 . A A . 23 TYR CG 1 1
17 58733 1 1 23 TYR CZ C 3.827 -1.587 10.072 1.00 . A A . 23 TYR CZ 1 1
17 58734 1 1 23 TYR H H 2.410 -7.257 6.595 1.00 . A A . 23 TYR H 1 1
17 58735 1 1 23 TYR HA H 3.546 -6.520 8.903 1.00 . A A . 23 TYR HA 1 1
17 58736 1 1 23 TYR HB2 H 3.442 -5.115 6.901 1.00 . A A . 23 TYR HB2 1 1
17 58737 1 1 23 TYR HB3 H 1.743 -4.780 7.219 1.00 . A A . 23 TYR HB3 1 1
17 58738 1 1 23 TYR HD1 H 1.143 -3.543 9.383 1.00 . A A . 23 TYR HD1 1 1
17 58739 1 1 23 TYR HD2 H 5.132 -3.785 7.844 1.00 . A A . 23 TYR HD2 1 1
17 58740 1 1 23 TYR HE1 H 1.786 -1.587 10.758 1.00 . A A . 23 TYR HE1 1 1
17 58741 1 1 23 TYR HE2 H 5.786 -1.835 9.214 1.00 . A A . 23 TYR HE2 1 1
17 58742 1 1 23 TYR HH H 4.524 -0.803 11.682 1.00 . A A . 23 TYR HH 1 1
17 58743 1 1 23 TYR N N 2.258 -7.389 7.554 1.00 . A A . 23 TYR N 1 1
17 58744 1 1 23 TYR O O 1.875 -6.338 10.760 1.00 . A A . 23 TYR O 1 1
17 58745 1 1 23 TYR OH O 4.189 -0.502 10.835 1.00 . A A . 23 TYR OH 1 1
17 58746 1 1 24 THR C C -1.455 -6.803 10.541 1.00 . A A . 24 THR C 1 1
17 58747 1 1 24 THR CA C -0.710 -5.514 10.217 1.00 . A A . 24 THR CA 1 1
17 58748 1 1 24 THR CB C -1.698 -4.460 9.707 1.00 . A A . 24 THR CB 1 1
17 58749 1 1 24 THR CG2 C -2.872 -4.240 10.638 1.00 . A A . 24 THR CG2 1 1
17 58750 1 1 24 THR H H 0.152 -5.570 8.280 1.00 . A A . 24 THR H 1 1
17 58751 1 1 24 THR HA H -0.245 -5.147 11.118 1.00 . A A . 24 THR HA 1 1
17 58752 1 1 24 THR HB H -2.092 -4.777 8.749 1.00 . A A . 24 THR HB 1 1
17 58753 1 1 24 THR HG1 H -0.613 -2.961 10.347 1.00 . A A . 24 THR HG1 1 1
17 58754 1 1 24 THR HG21 H -2.510 -3.924 11.605 1.00 . A A . 24 THR HG21 1 1
17 58755 1 1 24 THR HG22 H -3.519 -3.479 10.229 1.00 . A A . 24 THR HG22 1 1
17 58756 1 1 24 THR HG23 H -3.424 -5.162 10.744 1.00 . A A . 24 THR HG23 1 1
17 58757 1 1 24 THR N N 0.343 -5.734 9.228 1.00 . A A . 24 THR N 1 1
17 58758 1 1 24 THR O O -1.195 -7.447 11.558 1.00 . A A . 24 THR O 1 1
17 58759 1 1 24 THR OG1 O -1.052 -3.212 9.531 1.00 . A A . 24 THR OG1 1 1
17 58760 1 1 25 THR C C -2.412 -9.523 10.427 1.00 . A A . 25 THR C 1 1
17 58761 1 1 25 THR CA C -3.197 -8.362 9.812 1.00 . A A . 25 THR CA 1 1
17 58762 1 1 25 THR CB C -3.743 -8.757 8.445 1.00 . A A . 25 THR CB 1 1
17 58763 1 1 25 THR CG2 C -5.145 -9.306 8.499 1.00 . A A . 25 THR CG2 1 1
17 58764 1 1 25 THR H H -2.532 -6.595 8.881 1.00 . A A . 25 THR H 1 1
17 58765 1 1 25 THR HA H -4.025 -8.122 10.460 1.00 . A A . 25 THR HA 1 1
17 58766 1 1 25 THR HB H -3.102 -9.510 8.013 1.00 . A A . 25 THR HB 1 1
17 58767 1 1 25 THR HG1 H -4.038 -7.917 6.700 1.00 . A A . 25 THR HG1 1 1
17 58768 1 1 25 THR HG21 H -5.689 -8.816 9.289 1.00 . A A . 25 THR HG21 1 1
17 58769 1 1 25 THR HG22 H -5.636 -9.124 7.556 1.00 . A A . 25 THR HG22 1 1
17 58770 1 1 25 THR HG23 H -5.108 -10.367 8.690 1.00 . A A . 25 THR HG23 1 1
17 58771 1 1 25 THR N N -2.384 -7.162 9.664 1.00 . A A . 25 THR N 1 1
17 58772 1 1 25 THR O O -2.967 -10.336 11.168 1.00 . A A . 25 THR O 1 1
17 58773 1 1 25 THR OG1 O -3.761 -7.638 7.576 1.00 . A A . 25 THR OG1 1 1
17 58774 1 1 26 ASN C C -0.610 -12.004 10.057 1.00 . A A . 26 ASN C 1 1
17 58775 1 1 26 ASN CA C -0.263 -10.645 10.660 1.00 . A A . 26 ASN CA 1 1
17 58776 1 1 26 ASN CB C -0.386 -10.705 12.183 1.00 . A A . 26 ASN CB 1 1
17 58777 1 1 26 ASN CG C 0.943 -10.977 12.862 1.00 . A A . 26 ASN CG 1 1
17 58778 1 1 26 ASN H H -0.731 -8.910 9.536 1.00 . A A . 26 ASN H 1 1
17 58779 1 1 26 ASN HA H 0.757 -10.403 10.403 1.00 . A A . 26 ASN HA 1 1
17 58780 1 1 26 ASN HB2 H -0.767 -9.762 12.545 1.00 . A A . 26 ASN HB2 1 1
17 58781 1 1 26 ASN HB3 H -1.075 -11.494 12.452 1.00 . A A . 26 ASN HB3 1 1
17 58782 1 1 26 ASN HD21 H 0.889 -12.874 12.267 1.00 . A A . 26 ASN HD21 1 1
17 58783 1 1 26 ASN HD22 H 2.272 -12.417 13.195 1.00 . A A . 26 ASN HD22 1 1
17 58784 1 1 26 ASN N N -1.119 -9.589 10.126 1.00 . A A . 26 ASN N 1 1
17 58785 1 1 26 ASN ND2 N 1.416 -12.214 12.765 1.00 . A A . 26 ASN ND2 1 1
17 58786 1 1 26 ASN O O -0.879 -12.963 10.782 1.00 . A A . 26 ASN O 1 1
17 58787 1 1 26 ASN OD1 O 1.538 -10.085 13.467 1.00 . A A . 26 ASN OD1 1 1
17 58788 1 1 27 LYS C C -0.652 -13.186 6.534 1.00 . A A . 27 LYS C 1 1
17 58789 1 1 27 LYS CA C -0.891 -13.332 8.037 1.00 . A A . 27 LYS CA 1 1
17 58790 1 1 27 LYS CB C -2.334 -13.790 8.346 1.00 . A A . 27 LYS CB 1 1
17 58791 1 1 27 LYS CD C -3.293 -11.995 6.869 1.00 . A A . 27 LYS CD 1 1
17 58792 1 1 27 LYS CE C -4.662 -11.456 6.504 1.00 . A A . 27 LYS CE 1 1
17 58793 1 1 27 LYS CG C -3.366 -13.454 7.278 1.00 . A A . 27 LYS CG 1 1
17 58794 1 1 27 LYS H H -0.361 -11.290 8.208 1.00 . A A . 27 LYS H 1 1
17 58795 1 1 27 LYS HA H -0.212 -14.075 8.413 1.00 . A A . 27 LYS HA 1 1
17 58796 1 1 27 LYS HB2 H -2.330 -14.861 8.478 1.00 . A A . 27 LYS HB2 1 1
17 58797 1 1 27 LYS HB3 H -2.647 -13.329 9.272 1.00 . A A . 27 LYS HB3 1 1
17 58798 1 1 27 LYS HD2 H -2.899 -11.420 7.693 1.00 . A A . 27 LYS HD2 1 1
17 58799 1 1 27 LYS HD3 H -2.639 -11.901 6.017 1.00 . A A . 27 LYS HD3 1 1
17 58800 1 1 27 LYS HG2 H -3.186 -14.070 6.410 1.00 . A A . 27 LYS HG2 1 1
17 58801 1 1 27 LYS HG3 H -4.352 -13.660 7.668 1.00 . A A . 27 LYS HG3 1 1
17 58802 1 1 27 LYS HZ1 H -4.856 -13.031 5.145 1.00 . A A . 27 LYS HZ1 1 1
17 58803 1 1 27 LYS HZ2 H -6.213 -12.022 5.225 1.00 . A A . 27 LYS HZ2 1 1
17 58804 1 1 27 LYS HZ3 H -4.819 -11.504 4.422 1.00 . A A . 27 LYS HZ3 1 1
17 58805 1 1 27 LYS N N -0.591 -12.085 8.732 1.00 . A A . 27 LYS N 1 1
17 58806 1 1 27 LYS NZ N -5.173 -12.045 5.236 1.00 . A A . 27 LYS NZ 1 1
17 58807 1 1 27 LYS O O -0.164 -12.155 6.072 1.00 . A A . 27 LYS O 1 1
17 58808 1 1 28 PHE C C -2.134 -13.916 3.622 1.00 . A A . 28 PHE C 1 1
17 58809 1 1 28 PHE CA C -0.812 -14.203 4.332 1.00 . A A . 28 PHE CA 1 1
17 58810 1 1 28 PHE CB C -0.233 -15.535 3.851 1.00 . A A . 28 PHE CB 1 1
17 58811 1 1 28 PHE CD1 C 2.172 -14.793 4.047 1.00 . A A . 28 PHE CD1 1 1
17 58812 1 1 28 PHE CD2 C 1.473 -15.924 2.032 1.00 . A A . 28 PHE CD2 1 1
17 58813 1 1 28 PHE CE1 C 3.468 -14.680 3.536 1.00 . A A . 28 PHE CE1 1 1
17 58814 1 1 28 PHE CE2 C 2.767 -15.812 1.516 1.00 . A A . 28 PHE CE2 1 1
17 58815 1 1 28 PHE CG C 1.161 -15.416 3.301 1.00 . A A . 28 PHE CG 1 1
17 58816 1 1 28 PHE CZ C 3.765 -15.190 2.269 1.00 . A A . 28 PHE CZ 1 1
17 58817 1 1 28 PHE H H -1.376 -15.020 6.202 1.00 . A A . 28 PHE H 1 1
17 58818 1 1 28 PHE HA H -0.114 -13.413 4.099 1.00 . A A . 28 PHE HA 1 1
17 58819 1 1 28 PHE HB2 H -0.204 -16.227 4.679 1.00 . A A . 28 PHE HB2 1 1
17 58820 1 1 28 PHE HB3 H -0.866 -15.936 3.073 1.00 . A A . 28 PHE HB3 1 1
17 58821 1 1 28 PHE HD1 H 1.944 -14.399 5.027 1.00 . A A . 28 PHE HD1 1 1
17 58822 1 1 28 PHE HD2 H 0.701 -16.405 1.449 1.00 . A A . 28 PHE HD2 1 1
17 58823 1 1 28 PHE HE1 H 4.239 -14.197 4.119 1.00 . A A . 28 PHE HE1 1 1
17 58824 1 1 28 PHE HE2 H 2.994 -16.208 0.537 1.00 . A A . 28 PHE HE2 1 1
17 58825 1 1 28 PHE HZ H 4.766 -15.102 1.873 1.00 . A A . 28 PHE HZ 1 1
17 58826 1 1 28 PHE N N -0.993 -14.224 5.778 1.00 . A A . 28 PHE N 1 1
17 58827 1 1 28 PHE O O -3.201 -13.979 4.229 1.00 . A A . 28 PHE O 1 1
17 58828 1 1 29 PRO C C -4.406 -14.282 1.783 1.00 . A A . 29 PRO C 1 1
17 58829 1 1 29 PRO CA C -3.274 -13.291 1.529 1.00 . A A . 29 PRO CA 1 1
17 58830 1 1 29 PRO CB C -2.773 -13.404 0.090 1.00 . A A . 29 PRO CB 1 1
17 58831 1 1 29 PRO CD C -0.845 -13.491 1.513 1.00 . A A . 29 PRO CD 1 1
17 58832 1 1 29 PRO CG C -1.333 -13.027 0.165 1.00 . A A . 29 PRO CG 1 1
17 58833 1 1 29 PRO HA H -3.629 -12.287 1.711 1.00 . A A . 29 PRO HA 1 1
17 58834 1 1 29 PRO HB2 H -2.900 -14.418 -0.259 1.00 . A A . 29 PRO HB2 1 1
17 58835 1 1 29 PRO HB3 H -3.326 -12.726 -0.542 1.00 . A A . 29 PRO HB3 1 1
17 58836 1 1 29 PRO HD2 H -0.364 -14.454 1.427 1.00 . A A . 29 PRO HD2 1 1
17 58837 1 1 29 PRO HD3 H -0.166 -12.767 1.938 1.00 . A A . 29 PRO HD3 1 1
17 58838 1 1 29 PRO HG2 H -0.784 -13.521 -0.623 1.00 . A A . 29 PRO HG2 1 1
17 58839 1 1 29 PRO HG3 H -1.230 -11.955 0.080 1.00 . A A . 29 PRO HG3 1 1
17 58840 1 1 29 PRO N N -2.079 -13.591 2.319 1.00 . A A . 29 PRO N 1 1
17 58841 1 1 29 PRO O O -4.167 -15.462 2.036 1.00 . A A . 29 PRO O 1 1
17 58842 1 1 30 SER C C -7.471 -14.993 0.609 1.00 . A A . 30 SER C 1 1
17 58843 1 1 30 SER CA C -6.812 -14.628 1.934 1.00 . A A . 30 SER CA 1 1
17 58844 1 1 30 SER CB C -7.817 -13.908 2.835 1.00 . A A . 30 SER CB 1 1
17 58845 1 1 30 SER H H -5.764 -12.840 1.507 1.00 . A A . 30 SER H 1 1
17 58846 1 1 30 SER HA H -6.487 -15.533 2.424 1.00 . A A . 30 SER HA 1 1
17 58847 1 1 30 SER HB2 H -7.968 -12.903 2.469 1.00 . A A . 30 SER HB2 1 1
17 58848 1 1 30 SER HB3 H -8.756 -14.440 2.820 1.00 . A A . 30 SER HB3 1 1
17 58849 1 1 30 SER HG H -8.076 -14.019 4.773 1.00 . A A . 30 SER HG 1 1
17 58850 1 1 30 SER N N -5.639 -13.790 1.713 1.00 . A A . 30 SER N 1 1
17 58851 1 1 30 SER O O -7.238 -16.073 0.066 1.00 . A A . 30 SER O 1 1
17 58852 1 1 30 SER OG O -7.349 -13.840 4.170 1.00 . A A . 30 SER OG 1 1
17 58853 1 1 31 GLU C C -8.183 -13.707 -2.330 1.00 . A A . 31 GLU C 1 1
17 58854 1 1 31 GLU CA C -8.976 -14.311 -1.176 1.00 . A A . 31 GLU CA 1 1
17 58855 1 1 31 GLU CB C -10.382 -13.709 -1.137 1.00 . A A . 31 GLU CB 1 1
17 58856 1 1 31 GLU CD C -12.498 -14.083 0.192 1.00 . A A . 31 GLU CD 1 1
17 58857 1 1 31 GLU CG C -11.459 -14.699 -0.725 1.00 . A A . 31 GLU CG 1 1
17 58858 1 1 31 GLU H H -8.433 -13.238 0.567 1.00 . A A . 31 GLU H 1 1
17 58859 1 1 31 GLU HA H -9.052 -15.377 -1.325 1.00 . A A . 31 GLU HA 1 1
17 58860 1 1 31 GLU HB2 H -10.390 -12.888 -0.434 1.00 . A A . 31 GLU HB2 1 1
17 58861 1 1 31 GLU HB3 H -10.627 -13.332 -2.119 1.00 . A A . 31 GLU HB3 1 1
17 58862 1 1 31 GLU HG2 H -11.955 -15.062 -1.612 1.00 . A A . 31 GLU HG2 1 1
17 58863 1 1 31 GLU HG3 H -10.991 -15.527 -0.211 1.00 . A A . 31 GLU HG3 1 1
17 58864 1 1 31 GLU N N -8.290 -14.083 0.090 1.00 . A A . 31 GLU N 1 1
17 58865 1 1 31 GLU O O -8.098 -12.486 -2.462 1.00 . A A . 31 GLU O 1 1
17 58866 1 1 31 GLU OE1 O -12.258 -12.966 0.696 1.00 . A A . 31 GLU OE1 1 1
17 58867 1 1 31 GLU OE2 O -13.552 -14.719 0.407 1.00 . A A . 31 GLU OE2 1 1
17 58868 1 1 32 TYR C C -7.692 -13.394 -5.318 1.00 . A A . 32 TYR C 1 1
17 58869 1 1 32 TYR CA C -6.812 -14.102 -4.295 1.00 . A A . 32 TYR CA 1 1
17 58870 1 1 32 TYR CB C -6.079 -15.268 -4.961 1.00 . A A . 32 TYR CB 1 1
17 58871 1 1 32 TYR CD1 C -4.930 -13.541 -6.432 1.00 . A A . 32 TYR CD1 1 1
17 58872 1 1 32 TYR CD2 C -5.018 -15.827 -7.200 1.00 . A A . 32 TYR CD2 1 1
17 58873 1 1 32 TYR CE1 C -4.241 -13.172 -7.591 1.00 . A A . 32 TYR CE1 1 1
17 58874 1 1 32 TYR CE2 C -4.327 -15.467 -8.362 1.00 . A A . 32 TYR CE2 1 1
17 58875 1 1 32 TYR CG C -5.330 -14.873 -6.217 1.00 . A A . 32 TYR CG 1 1
17 58876 1 1 32 TYR CZ C -3.943 -14.138 -8.551 1.00 . A A . 32 TYR CZ 1 1
17 58877 1 1 32 TYR H H -7.699 -15.528 -3.004 1.00 . A A . 32 TYR H 1 1
17 58878 1 1 32 TYR HA H -6.082 -13.399 -3.923 1.00 . A A . 32 TYR HA 1 1
17 58879 1 1 32 TYR HB2 H -5.365 -15.680 -4.264 1.00 . A A . 32 TYR HB2 1 1
17 58880 1 1 32 TYR HB3 H -6.797 -16.030 -5.227 1.00 . A A . 32 TYR HB3 1 1
17 58881 1 1 32 TYR HD1 H -5.163 -12.796 -5.686 1.00 . A A . 32 TYR HD1 1 1
17 58882 1 1 32 TYR HD2 H -5.317 -16.854 -7.051 1.00 . A A . 32 TYR HD2 1 1
17 58883 1 1 32 TYR HE1 H -3.944 -12.144 -7.737 1.00 . A A . 32 TYR HE1 1 1
17 58884 1 1 32 TYR HE2 H -4.096 -16.214 -9.106 1.00 . A A . 32 TYR HE2 1 1
17 58885 1 1 32 TYR HH H -3.615 -14.269 -10.441 1.00 . A A . 32 TYR HH 1 1
17 58886 1 1 32 TYR N N -7.600 -14.565 -3.160 1.00 . A A . 32 TYR N 1 1
17 58887 1 1 32 TYR O O -8.263 -14.026 -6.207 1.00 . A A . 32 TYR O 1 1
17 58888 1 1 32 TYR OH O -3.264 -13.780 -9.694 1.00 . A A . 32 TYR OH 1 1
17 58889 1 1 33 VAL C C -7.833 -10.006 -6.488 1.00 . A A . 33 VAL C 1 1
17 58890 1 1 33 VAL CA C -8.589 -11.270 -6.093 1.00 . A A . 33 VAL CA 1 1
17 58891 1 1 33 VAL CB C -9.936 -10.873 -5.453 1.00 . A A . 33 VAL CB 1 1
17 58892 1 1 33 VAL CG1 C -10.732 -9.966 -6.381 1.00 . A A . 33 VAL CG1 1 1
17 58893 1 1 33 VAL CG2 C -10.741 -12.112 -5.088 1.00 . A A . 33 VAL CG2 1 1
17 58894 1 1 33 VAL H H -7.304 -11.637 -4.456 1.00 . A A . 33 VAL H 1 1
17 58895 1 1 33 VAL HA H -8.790 -11.856 -6.978 1.00 . A A . 33 VAL HA 1 1
17 58896 1 1 33 VAL HB H -9.731 -10.326 -4.544 1.00 . A A . 33 VAL HB 1 1
17 58897 1 1 33 VAL HG11 H -10.106 -9.153 -6.716 1.00 . A A . 33 VAL HG11 1 1
17 58898 1 1 33 VAL HG12 H -11.072 -10.533 -7.235 1.00 . A A . 33 VAL HG12 1 1
17 58899 1 1 33 VAL HG13 H -11.585 -9.567 -5.851 1.00 . A A . 33 VAL HG13 1 1
17 58900 1 1 33 VAL HG21 H -10.083 -12.965 -5.030 1.00 . A A . 33 VAL HG21 1 1
17 58901 1 1 33 VAL HG22 H -11.220 -11.960 -4.132 1.00 . A A . 33 VAL HG22 1 1
17 58902 1 1 33 VAL HG23 H -11.493 -12.287 -5.843 1.00 . A A . 33 VAL HG23 1 1
17 58903 1 1 33 VAL N N -7.789 -12.079 -5.184 1.00 . A A . 33 VAL N 1 1
17 58904 1 1 33 VAL O O -7.195 -9.370 -5.649 1.00 . A A . 33 VAL O 1 1
17 58905 1 1 34 PRO C C -7.386 -7.249 -7.290 1.00 . A A . 34 PRO C 1 1
17 58906 1 1 34 PRO CA C -7.225 -8.413 -8.259 1.00 . A A . 34 PRO CA 1 1
17 58907 1 1 34 PRO CB C -7.944 -8.127 -9.574 1.00 . A A . 34 PRO CB 1 1
17 58908 1 1 34 PRO CD C -8.649 -10.304 -8.841 1.00 . A A . 34 PRO CD 1 1
17 58909 1 1 34 PRO CG C -8.375 -9.467 -10.066 1.00 . A A . 34 PRO CG 1 1
17 58910 1 1 34 PRO HA H -6.176 -8.591 -8.444 1.00 . A A . 34 PRO HA 1 1
17 58911 1 1 34 PRO HB2 H -8.791 -7.479 -9.390 1.00 . A A . 34 PRO HB2 1 1
17 58912 1 1 34 PRO HB3 H -7.264 -7.653 -10.265 1.00 . A A . 34 PRO HB3 1 1
17 58913 1 1 34 PRO HD2 H -9.706 -10.317 -8.623 1.00 . A A . 34 PRO HD2 1 1
17 58914 1 1 34 PRO HD3 H -8.279 -11.308 -8.982 1.00 . A A . 34 PRO HD3 1 1
17 58915 1 1 34 PRO HG2 H -9.273 -9.369 -10.658 1.00 . A A . 34 PRO HG2 1 1
17 58916 1 1 34 PRO HG3 H -7.586 -9.912 -10.653 1.00 . A A . 34 PRO HG3 1 1
17 58917 1 1 34 PRO N N -7.901 -9.614 -7.771 1.00 . A A . 34 PRO N 1 1
17 58918 1 1 34 PRO O O -8.466 -6.675 -7.179 1.00 . A A . 34 PRO O 1 1
17 58919 1 1 35 THR C C -6.991 -4.581 -6.166 1.00 . A A . 35 THR C 1 1
17 58920 1 1 35 THR CA C -6.336 -5.839 -5.599 1.00 . A A . 35 THR CA 1 1
17 58921 1 1 35 THR CB C -4.917 -5.512 -5.115 1.00 . A A . 35 THR CB 1 1
17 58922 1 1 35 THR CG2 C -4.849 -4.276 -4.239 1.00 . A A . 35 THR CG2 1 1
17 58923 1 1 35 THR H H -5.481 -7.432 -6.703 1.00 . A A . 35 THR H 1 1
17 58924 1 1 35 THR HA H -6.919 -6.178 -4.756 1.00 . A A . 35 THR HA 1 1
17 58925 1 1 35 THR HB H -4.284 -5.344 -5.974 1.00 . A A . 35 THR HB 1 1
17 58926 1 1 35 THR HG1 H -5.018 -6.878 -3.713 1.00 . A A . 35 THR HG1 1 1
17 58927 1 1 35 THR HG21 H -5.810 -4.111 -3.772 1.00 . A A . 35 THR HG21 1 1
17 58928 1 1 35 THR HG22 H -4.098 -4.416 -3.477 1.00 . A A . 35 THR HG22 1 1
17 58929 1 1 35 THR HG23 H -4.593 -3.420 -4.846 1.00 . A A . 35 THR HG23 1 1
17 58930 1 1 35 THR N N -6.310 -6.923 -6.578 1.00 . A A . 35 THR N 1 1
17 58931 1 1 35 THR O O -6.315 -3.704 -6.703 1.00 . A A . 35 THR O 1 1
17 58932 1 1 35 THR OG1 O -4.378 -6.589 -4.367 1.00 . A A . 35 THR OG1 1 1
17 58933 1 1 36 VAL C C -9.284 -2.386 -5.307 1.00 . A A . 36 VAL C 1 1
17 58934 1 1 36 VAL CA C -9.052 -3.328 -6.477 1.00 . A A . 36 VAL CA 1 1
17 58935 1 1 36 VAL CB C -10.404 -3.722 -7.096 1.00 . A A . 36 VAL CB 1 1
17 58936 1 1 36 VAL CG1 C -11.166 -2.485 -7.544 1.00 . A A . 36 VAL CG1 1 1
17 58937 1 1 36 VAL CG2 C -10.201 -4.680 -8.260 1.00 . A A . 36 VAL CG2 1 1
17 58938 1 1 36 VAL H H -8.787 -5.210 -5.556 1.00 . A A . 36 VAL H 1 1
17 58939 1 1 36 VAL HA H -8.459 -2.823 -7.227 1.00 . A A . 36 VAL HA 1 1
17 58940 1 1 36 VAL HB H -10.989 -4.225 -6.342 1.00 . A A . 36 VAL HB 1 1
17 58941 1 1 36 VAL HG11 H -10.500 -1.828 -8.084 1.00 . A A . 36 VAL HG11 1 1
17 58942 1 1 36 VAL HG12 H -11.983 -2.777 -8.186 1.00 . A A . 36 VAL HG12 1 1
17 58943 1 1 36 VAL HG13 H -11.555 -1.969 -6.678 1.00 . A A . 36 VAL HG13 1 1
17 58944 1 1 36 VAL HG21 H -9.143 -4.838 -8.417 1.00 . A A . 36 VAL HG21 1 1
17 58945 1 1 36 VAL HG22 H -10.676 -5.624 -8.036 1.00 . A A . 36 VAL HG22 1 1
17 58946 1 1 36 VAL HG23 H -10.638 -4.260 -9.153 1.00 . A A . 36 VAL HG23 1 1
17 58947 1 1 36 VAL N N -8.308 -4.488 -6.012 1.00 . A A . 36 VAL N 1 1
17 58948 1 1 36 VAL O O -8.954 -1.202 -5.369 1.00 . A A . 36 VAL O 1 1
17 58949 1 1 37 PHE C C -10.271 -3.072 -1.806 1.00 . A A . 37 PHE C 1 1
17 58950 1 1 37 PHE CA C -10.049 -2.172 -3.009 1.00 . A A . 37 PHE CA 1 1
17 58951 1 1 37 PHE CB C -11.238 -1.213 -3.123 1.00 . A A . 37 PHE CB 1 1
17 58952 1 1 37 PHE CD1 C -10.608 0.353 -1.247 1.00 . A A . 37 PHE CD1 1 1
17 58953 1 1 37 PHE CD2 C -12.702 -0.839 -1.077 1.00 . A A . 37 PHE CD2 1 1
17 58954 1 1 37 PHE CE1 C -10.841 0.946 -0.004 1.00 . A A . 37 PHE CE1 1 1
17 58955 1 1 37 PHE CE2 C -12.943 -0.242 0.164 1.00 . A A . 37 PHE CE2 1 1
17 58956 1 1 37 PHE CG C -11.533 -0.543 -1.801 1.00 . A A . 37 PHE CG 1 1
17 58957 1 1 37 PHE CZ C -12.011 0.652 0.701 1.00 . A A . 37 PHE CZ 1 1
17 58958 1 1 37 PHE H H -10.026 -3.898 -4.228 1.00 . A A . 37 PHE H 1 1
17 58959 1 1 37 PHE HA H -9.160 -1.589 -2.829 1.00 . A A . 37 PHE HA 1 1
17 58960 1 1 37 PHE HB2 H -11.012 -0.449 -3.850 1.00 . A A . 37 PHE HB2 1 1
17 58961 1 1 37 PHE HB3 H -12.116 -1.759 -3.429 1.00 . A A . 37 PHE HB3 1 1
17 58962 1 1 37 PHE HD1 H -9.707 0.589 -1.793 1.00 . A A . 37 PHE HD1 1 1
17 58963 1 1 37 PHE HD2 H -13.422 -1.534 -1.485 1.00 . A A . 37 PHE HD2 1 1
17 58964 1 1 37 PHE HE1 H -10.116 1.629 0.413 1.00 . A A . 37 PHE HE1 1 1
17 58965 1 1 37 PHE HE2 H -13.847 -0.471 0.709 1.00 . A A . 37 PHE HE2 1 1
17 58966 1 1 37 PHE HZ H -12.191 1.107 1.664 1.00 . A A . 37 PHE HZ 1 1
17 58967 1 1 37 PHE N N -9.816 -2.941 -4.222 1.00 . A A . 37 PHE N 1 1
17 58968 1 1 37 PHE O O -11.395 -3.487 -1.525 1.00 . A A . 37 PHE O 1 1
17 58969 1 1 38 ASP C C -9.416 -3.137 1.316 1.00 . A A . 38 ASP C 1 1
17 58970 1 1 38 ASP CA C -9.306 -4.101 0.144 1.00 . A A . 38 ASP CA 1 1
17 58971 1 1 38 ASP CB C -8.086 -5.010 0.304 1.00 . A A . 38 ASP CB 1 1
17 58972 1 1 38 ASP CG C -8.205 -6.285 -0.507 1.00 . A A . 38 ASP CG 1 1
17 58973 1 1 38 ASP H H -8.348 -2.921 -1.315 1.00 . A A . 38 ASP H 1 1
17 58974 1 1 38 ASP HA H -10.205 -4.700 0.090 1.00 . A A . 38 ASP HA 1 1
17 58975 1 1 38 ASP HB2 H -7.204 -4.480 -0.023 1.00 . A A . 38 ASP HB2 1 1
17 58976 1 1 38 ASP HB3 H -7.976 -5.276 1.345 1.00 . A A . 38 ASP HB3 1 1
17 58977 1 1 38 ASP N N -9.208 -3.316 -1.066 1.00 . A A . 38 ASP N 1 1
17 58978 1 1 38 ASP O O -8.563 -2.268 1.489 1.00 . A A . 38 ASP O 1 1
17 58979 1 1 38 ASP OD1 O -9.115 -6.364 -1.360 1.00 . A A . 38 ASP OD1 1 1
17 58980 1 1 38 ASP OD2 O -7.389 -7.206 -0.290 1.00 . A A . 38 ASP OD2 1 1
17 58981 1 1 39 ASN C C -10.440 -3.095 4.542 1.00 . A A . 39 ASN C 1 1
17 58982 1 1 39 ASN CA C -10.680 -2.366 3.229 1.00 . A A . 39 ASN CA 1 1
17 58983 1 1 39 ASN CB C -12.091 -1.771 3.189 1.00 . A A . 39 ASN CB 1 1
17 58984 1 1 39 ASN CG C -12.381 -0.876 4.379 1.00 . A A . 39 ASN CG 1 1
17 58985 1 1 39 ASN H H -11.141 -3.955 1.906 1.00 . A A . 39 ASN H 1 1
17 58986 1 1 39 ASN HA H -9.961 -1.564 3.145 1.00 . A A . 39 ASN HA 1 1
17 58987 1 1 39 ASN HB2 H -12.198 -1.183 2.290 1.00 . A A . 39 ASN HB2 1 1
17 58988 1 1 39 ASN HB3 H -12.814 -2.572 3.176 1.00 . A A . 39 ASN HB3 1 1
17 58989 1 1 39 ASN HD21 H -10.659 0.081 4.111 1.00 . A A . 39 ASN HD21 1 1
17 58990 1 1 39 ASN HD22 H -11.622 0.628 5.435 1.00 . A A . 39 ASN HD22 1 1
17 58991 1 1 39 ASN N N -10.476 -3.262 2.100 1.00 . A A . 39 ASN N 1 1
17 58992 1 1 39 ASN ND2 N -11.461 0.036 4.671 1.00 . A A . 39 ASN ND2 1 1
17 58993 1 1 39 ASN O O -10.640 -4.305 4.637 1.00 . A A . 39 ASN O 1 1
17 58994 1 1 39 ASN OD1 O -13.421 -1.000 5.027 1.00 . A A . 39 ASN OD1 1 1
17 58995 1 1 40 TYR C C -9.875 -1.919 7.966 1.00 . A A . 40 TYR C 1 1
17 58996 1 1 40 TYR CA C -9.708 -2.943 6.851 1.00 . A A . 40 TYR CA 1 1
17 58997 1 1 40 TYR CB C -8.284 -3.517 6.889 1.00 . A A . 40 TYR CB 1 1
17 58998 1 1 40 TYR CD1 C -7.429 -2.704 4.634 1.00 . A A . 40 TYR CD1 1 1
17 58999 1 1 40 TYR CD2 C -7.301 -5.063 5.125 1.00 . A A . 40 TYR CD2 1 1
17 59000 1 1 40 TYR CE1 C -6.854 -2.929 3.379 1.00 . A A . 40 TYR CE1 1 1
17 59001 1 1 40 TYR CE2 C -6.722 -5.296 3.874 1.00 . A A . 40 TYR CE2 1 1
17 59002 1 1 40 TYR CG C -7.664 -3.766 5.526 1.00 . A A . 40 TYR CG 1 1
17 59003 1 1 40 TYR CZ C -6.502 -4.225 3.005 1.00 . A A . 40 TYR CZ 1 1
17 59004 1 1 40 TYR H H -9.842 -1.396 5.408 1.00 . A A . 40 TYR H 1 1
17 59005 1 1 40 TYR HA H -10.412 -3.746 7.010 1.00 . A A . 40 TYR HA 1 1
17 59006 1 1 40 TYR HB2 H -7.644 -2.829 7.418 1.00 . A A . 40 TYR HB2 1 1
17 59007 1 1 40 TYR HB3 H -8.301 -4.459 7.421 1.00 . A A . 40 TYR HB3 1 1
17 59008 1 1 40 TYR HD1 H -7.702 -1.700 4.928 1.00 . A A . 40 TYR HD1 1 1
17 59009 1 1 40 TYR HD2 H -7.477 -5.889 5.798 1.00 . A A . 40 TYR HD2 1 1
17 59010 1 1 40 TYR HE1 H -6.689 -2.098 2.701 1.00 . A A . 40 TYR HE1 1 1
17 59011 1 1 40 TYR HE2 H -6.450 -6.301 3.585 1.00 . A A . 40 TYR HE2 1 1
17 59012 1 1 40 TYR HH H -5.942 -5.390 1.578 1.00 . A A . 40 TYR HH 1 1
17 59013 1 1 40 TYR N N -9.994 -2.355 5.548 1.00 . A A . 40 TYR N 1 1
17 59014 1 1 40 TYR O O -10.010 -0.721 7.713 1.00 . A A . 40 TYR O 1 1
17 59015 1 1 40 TYR OH O -5.930 -4.449 1.774 1.00 . A A . 40 TYR OH 1 1
17 59016 1 1 41 ALA C C -8.665 -1.395 11.093 1.00 . A A . 41 ALA C 1 1
17 59017 1 1 41 ALA CA C -9.998 -1.541 10.368 1.00 . A A . 41 ALA CA 1 1
17 59018 1 1 41 ALA CB C -11.052 -2.101 11.309 1.00 . A A . 41 ALA CB 1 1
17 59019 1 1 41 ALA H H -9.741 -3.367 9.335 1.00 . A A . 41 ALA H 1 1
17 59020 1 1 41 ALA HA H -10.326 -0.568 10.031 1.00 . A A . 41 ALA HA 1 1
17 59021 1 1 41 ALA HB1 H -11.547 -2.938 10.837 1.00 . A A . 41 ALA HB1 1 1
17 59022 1 1 41 ALA HB2 H -11.776 -1.334 11.536 1.00 . A A . 41 ALA HB2 1 1
17 59023 1 1 41 ALA HB3 H -10.577 -2.431 12.222 1.00 . A A . 41 ALA HB3 1 1
17 59024 1 1 41 ALA N N -9.857 -2.403 9.203 1.00 . A A . 41 ALA N 1 1
17 59025 1 1 41 ALA O O -7.908 -2.360 11.212 1.00 . A A . 41 ALA O 1 1
17 59026 1 1 42 VAL C C -7.205 1.301 13.159 1.00 . A A . 42 VAL C 1 1
17 59027 1 1 42 VAL CA C -7.124 0.059 12.276 1.00 . A A . 42 VAL CA 1 1
17 59028 1 1 42 VAL CB C -5.949 0.219 11.292 1.00 . A A . 42 VAL CB 1 1
17 59029 1 1 42 VAL CG1 C -5.508 -1.138 10.766 1.00 . A A . 42 VAL CG1 1 1
17 59030 1 1 42 VAL CG2 C -6.330 1.146 10.146 1.00 . A A . 42 VAL CG2 1 1
17 59031 1 1 42 VAL H H -9.011 0.544 11.445 1.00 . A A . 42 VAL H 1 1
17 59032 1 1 42 VAL HA H -6.921 -0.799 12.901 1.00 . A A . 42 VAL HA 1 1
17 59033 1 1 42 VAL HB H -5.120 0.661 11.824 1.00 . A A . 42 VAL HB 1 1
17 59034 1 1 42 VAL HG11 H -5.447 -1.837 11.588 1.00 . A A . 42 VAL HG11 1 1
17 59035 1 1 42 VAL HG12 H -6.226 -1.495 10.043 1.00 . A A . 42 VAL HG12 1 1
17 59036 1 1 42 VAL HG13 H -4.540 -1.045 10.299 1.00 . A A . 42 VAL HG13 1 1
17 59037 1 1 42 VAL HG21 H -7.380 1.034 9.924 1.00 . A A . 42 VAL HG21 1 1
17 59038 1 1 42 VAL HG22 H -6.128 2.169 10.428 1.00 . A A . 42 VAL HG22 1 1
17 59039 1 1 42 VAL HG23 H -5.748 0.893 9.272 1.00 . A A . 42 VAL HG23 1 1
17 59040 1 1 42 VAL N N -8.375 -0.190 11.572 1.00 . A A . 42 VAL N 1 1
17 59041 1 1 42 VAL O O -8.032 2.184 12.937 1.00 . A A . 42 VAL O 1 1
17 59042 1 1 43 THR C C -4.896 2.582 15.714 1.00 . A A . 43 THR C 1 1
17 59043 1 1 43 THR CA C -6.282 2.478 15.087 1.00 . A A . 43 THR CA 1 1
17 59044 1 1 43 THR CB C -7.340 2.318 16.181 1.00 . A A . 43 THR CB 1 1
17 59045 1 1 43 THR CG2 C -7.247 3.373 17.265 1.00 . A A . 43 THR CG2 1 1
17 59046 1 1 43 THR H H -5.699 0.618 14.280 1.00 . A A . 43 THR H 1 1
17 59047 1 1 43 THR HA H -6.484 3.380 14.529 1.00 . A A . 43 THR HA 1 1
17 59048 1 1 43 THR HB H -7.215 1.352 16.650 1.00 . A A . 43 THR HB 1 1
17 59049 1 1 43 THR HG1 H -8.729 3.171 15.095 1.00 . A A . 43 THR HG1 1 1
17 59050 1 1 43 THR HG21 H -6.804 4.270 16.856 1.00 . A A . 43 THR HG21 1 1
17 59051 1 1 43 THR HG22 H -8.237 3.596 17.635 1.00 . A A . 43 THR HG22 1 1
17 59052 1 1 43 THR HG23 H -6.634 3.005 18.075 1.00 . A A . 43 THR HG23 1 1
17 59053 1 1 43 THR N N -6.332 1.355 14.161 1.00 . A A . 43 THR N 1 1
17 59054 1 1 43 THR O O -4.514 1.752 16.539 1.00 . A A . 43 THR O 1 1
17 59055 1 1 43 THR OG1 O -8.644 2.379 15.632 1.00 . A A . 43 THR OG1 1 1
17 59056 1 1 44 VAL C C -2.787 4.835 16.946 1.00 . A A . 44 VAL C 1 1
17 59057 1 1 44 VAL CA C -2.796 3.799 15.832 1.00 . A A . 44 VAL CA 1 1
17 59058 1 1 44 VAL CB C -1.827 4.247 14.722 1.00 . A A . 44 VAL CB 1 1
17 59059 1 1 44 VAL CG1 C -1.423 3.062 13.857 1.00 . A A . 44 VAL CG1 1 1
17 59060 1 1 44 VAL CG2 C -2.457 5.344 13.879 1.00 . A A . 44 VAL CG2 1 1
17 59061 1 1 44 VAL H H -4.498 4.225 14.647 1.00 . A A . 44 VAL H 1 1
17 59062 1 1 44 VAL HA H -2.447 2.856 16.227 1.00 . A A . 44 VAL HA 1 1
17 59063 1 1 44 VAL HB H -0.938 4.645 15.188 1.00 . A A . 44 VAL HB 1 1
17 59064 1 1 44 VAL HG11 H -2.057 2.218 14.084 1.00 . A A . 44 VAL HG11 1 1
17 59065 1 1 44 VAL HG12 H -1.531 3.325 12.815 1.00 . A A . 44 VAL HG12 1 1
17 59066 1 1 44 VAL HG13 H -0.394 2.804 14.059 1.00 . A A . 44 VAL HG13 1 1
17 59067 1 1 44 VAL HG21 H -2.845 6.118 14.525 1.00 . A A . 44 VAL HG21 1 1
17 59068 1 1 44 VAL HG22 H -1.711 5.765 13.221 1.00 . A A . 44 VAL HG22 1 1
17 59069 1 1 44 VAL HG23 H -3.263 4.930 13.290 1.00 . A A . 44 VAL HG23 1 1
17 59070 1 1 44 VAL N N -4.143 3.599 15.312 1.00 . A A . 44 VAL N 1 1
17 59071 1 1 44 VAL O O -3.153 5.991 16.736 1.00 . A A . 44 VAL O 1 1
17 59072 1 1 45 MET C C -1.133 6.263 19.174 1.00 . A A . 45 MET C 1 1
17 59073 1 1 45 MET CA C -2.313 5.303 19.284 1.00 . A A . 45 MET CA 1 1
17 59074 1 1 45 MET CB C -2.214 4.490 20.575 1.00 . A A . 45 MET CB 1 1
17 59075 1 1 45 MET CE C -1.703 1.092 21.340 1.00 . A A . 45 MET CE 1 1
17 59076 1 1 45 MET CG C -3.187 3.322 20.632 1.00 . A A . 45 MET CG 1 1
17 59077 1 1 45 MET H H -2.087 3.479 18.236 1.00 . A A . 45 MET H 1 1
17 59078 1 1 45 MET HA H -3.227 5.876 19.300 1.00 . A A . 45 MET HA 1 1
17 59079 1 1 45 MET HB2 H -1.211 4.100 20.667 1.00 . A A . 45 MET HB2 1 1
17 59080 1 1 45 MET HB3 H -2.417 5.141 21.413 1.00 . A A . 45 MET HB3 1 1
17 59081 1 1 45 MET HE1 H -1.701 1.188 20.265 1.00 . A A . 45 MET HE1 1 1
17 59082 1 1 45 MET HE2 H -0.718 1.317 21.723 1.00 . A A . 45 MET HE2 1 1
17 59083 1 1 45 MET HE3 H -1.972 0.083 21.612 1.00 . A A . 45 MET HE3 1 1
17 59084 1 1 45 MET HG2 H -4.192 3.711 20.703 1.00 . A A . 45 MET HG2 1 1
17 59085 1 1 45 MET HG3 H -3.090 2.746 19.723 1.00 . A A . 45 MET HG3 1 1
17 59086 1 1 45 MET N N -2.367 4.412 18.132 1.00 . A A . 45 MET N 1 1
17 59087 1 1 45 MET O O 0.017 5.876 19.379 1.00 . A A . 45 MET O 1 1
17 59088 1 1 45 MET SD S -2.889 2.236 22.040 1.00 . A A . 45 MET SD 1 1
17 59089 1 1 46 ILE C C -0.222 9.327 19.994 1.00 . A A . 46 ILE C 1 1
17 59090 1 1 46 ILE CA C -0.394 8.535 18.702 1.00 . A A . 46 ILE CA 1 1
17 59091 1 1 46 ILE CB C -0.713 9.515 17.554 1.00 . A A . 46 ILE CB 1 1
17 59092 1 1 46 ILE CD1 C -0.448 7.888 15.611 1.00 . A A . 46 ILE CD1 1 1
17 59093 1 1 46 ILE CG1 C -1.388 8.781 16.391 1.00 . A A . 46 ILE CG1 1 1
17 59094 1 1 46 ILE CG2 C 0.556 10.207 17.082 1.00 . A A . 46 ILE CG2 1 1
17 59095 1 1 46 ILE H H -2.366 7.763 18.692 1.00 . A A . 46 ILE H 1 1
17 59096 1 1 46 ILE HA H 0.536 8.035 18.473 1.00 . A A . 46 ILE HA 1 1
17 59097 1 1 46 ILE HB H -1.385 10.270 17.932 1.00 . A A . 46 ILE HB 1 1
17 59098 1 1 46 ILE HD11 H 0.372 7.586 16.246 1.00 . A A . 46 ILE HD11 1 1
17 59099 1 1 46 ILE HD12 H -0.981 7.014 15.270 1.00 . A A . 46 ILE HD12 1 1
17 59100 1 1 46 ILE HD13 H -0.063 8.429 14.760 1.00 . A A . 46 ILE HD13 1 1
17 59101 1 1 46 ILE HG12 H -2.185 8.164 16.778 1.00 . A A . 46 ILE HG12 1 1
17 59102 1 1 46 ILE HG13 H -1.801 9.508 15.708 1.00 . A A . 46 ILE HG13 1 1
17 59103 1 1 46 ILE HG21 H 1.133 10.525 17.938 1.00 . A A . 46 ILE HG21 1 1
17 59104 1 1 46 ILE HG22 H 1.142 9.520 16.488 1.00 . A A . 46 ILE HG22 1 1
17 59105 1 1 46 ILE HG23 H 0.295 11.068 16.483 1.00 . A A . 46 ILE HG23 1 1
17 59106 1 1 46 ILE N N -1.429 7.516 18.845 1.00 . A A . 46 ILE N 1 1
17 59107 1 1 46 ILE O O -1.106 10.088 20.389 1.00 . A A . 46 ILE O 1 1
17 59108 1 1 47 GLY C C 0.273 9.408 23.013 1.00 . A A . 47 GLY C 1 1
17 59109 1 1 47 GLY CA C 1.186 9.848 21.886 1.00 . A A . 47 GLY CA 1 1
17 59110 1 1 47 GLY H H 1.587 8.524 20.284 1.00 . A A . 47 GLY H 1 1
17 59111 1 1 47 GLY HA2 H 1.051 10.906 21.721 1.00 . A A . 47 GLY HA2 1 1
17 59112 1 1 47 GLY HA3 H 2.211 9.667 22.177 1.00 . A A . 47 GLY HA3 1 1
17 59113 1 1 47 GLY N N 0.920 9.143 20.647 1.00 . A A . 47 GLY N 1 1
17 59114 1 1 47 GLY O O 0.094 10.130 23.995 1.00 . A A . 47 GLY O 1 1
17 59115 1 1 48 GLY C C -2.613 8.227 23.750 1.00 . A A . 48 GLY C 1 1
17 59116 1 1 48 GLY CA C -1.198 7.705 23.899 1.00 . A A . 48 GLY CA 1 1
17 59117 1 1 48 GLY H H -0.126 7.687 22.072 1.00 . A A . 48 GLY H 1 1
17 59118 1 1 48 GLY HA2 H -0.819 7.995 24.868 1.00 . A A . 48 GLY HA2 1 1
17 59119 1 1 48 GLY HA3 H -1.215 6.627 23.838 1.00 . A A . 48 GLY HA3 1 1
17 59120 1 1 48 GLY N N -0.306 8.219 22.875 1.00 . A A . 48 GLY N 1 1
17 59121 1 1 48 GLY O O -3.261 8.574 24.738 1.00 . A A . 48 GLY O 1 1
17 59122 1 1 49 GLU C C -5.103 7.933 21.142 1.00 . A A . 49 GLU C 1 1
17 59123 1 1 49 GLU CA C -4.442 8.767 22.237 1.00 . A A . 49 GLU CA 1 1
17 59124 1 1 49 GLU CB C -4.404 10.238 21.821 1.00 . A A . 49 GLU CB 1 1
17 59125 1 1 49 GLU CD C -4.694 11.421 24.032 1.00 . A A . 49 GLU CD 1 1
17 59126 1 1 49 GLU CG C -3.771 11.149 22.860 1.00 . A A . 49 GLU CG 1 1
17 59127 1 1 49 GLU H H -2.528 7.993 21.767 1.00 . A A . 49 GLU H 1 1
17 59128 1 1 49 GLU HA H -5.020 8.672 23.143 1.00 . A A . 49 GLU HA 1 1
17 59129 1 1 49 GLU HB2 H -3.839 10.327 20.905 1.00 . A A . 49 GLU HB2 1 1
17 59130 1 1 49 GLU HB3 H -5.414 10.577 21.643 1.00 . A A . 49 GLU HB3 1 1
17 59131 1 1 49 GLU HG2 H -2.872 10.681 23.230 1.00 . A A . 49 GLU HG2 1 1
17 59132 1 1 49 GLU HG3 H -3.521 12.089 22.392 1.00 . A A . 49 GLU HG3 1 1
17 59133 1 1 49 GLU N N -3.094 8.284 22.513 1.00 . A A . 49 GLU N 1 1
17 59134 1 1 49 GLU O O -4.431 7.439 20.237 1.00 . A A . 49 GLU O 1 1
17 59135 1 1 49 GLU OE1 O -5.352 10.469 24.503 1.00 . A A . 49 GLU OE1 1 1
17 59136 1 1 49 GLU OE2 O -4.758 12.585 24.481 1.00 . A A . 49 GLU OE2 1 1
17 59137 1 1 50 PRO C C -7.119 7.612 18.827 1.00 . A A . 50 PRO C 1 1
17 59138 1 1 50 PRO CA C -7.185 6.991 20.218 1.00 . A A . 50 PRO CA 1 1
17 59139 1 1 50 PRO CB C -8.622 7.014 20.748 1.00 . A A . 50 PRO CB 1 1
17 59140 1 1 50 PRO CD C -7.311 8.325 22.253 1.00 . A A . 50 PRO CD 1 1
17 59141 1 1 50 PRO CG C -8.680 8.200 21.648 1.00 . A A . 50 PRO CG 1 1
17 59142 1 1 50 PRO HA H -6.832 5.971 20.168 1.00 . A A . 50 PRO HA 1 1
17 59143 1 1 50 PRO HB2 H -9.311 7.112 19.922 1.00 . A A . 50 PRO HB2 1 1
17 59144 1 1 50 PRO HB3 H -8.825 6.101 21.287 1.00 . A A . 50 PRO HB3 1 1
17 59145 1 1 50 PRO HD2 H -7.076 9.361 22.444 1.00 . A A . 50 PRO HD2 1 1
17 59146 1 1 50 PRO HD3 H -7.244 7.747 23.163 1.00 . A A . 50 PRO HD3 1 1
17 59147 1 1 50 PRO HG2 H -8.920 9.085 21.076 1.00 . A A . 50 PRO HG2 1 1
17 59148 1 1 50 PRO HG3 H -9.418 8.039 22.421 1.00 . A A . 50 PRO HG3 1 1
17 59149 1 1 50 PRO N N -6.434 7.768 21.210 1.00 . A A . 50 PRO N 1 1
17 59150 1 1 50 PRO O O -6.943 8.823 18.685 1.00 . A A . 50 PRO O 1 1
17 59151 1 1 51 TYR C C -8.111 6.404 15.526 1.00 . A A . 51 TYR C 1 1
17 59152 1 1 51 TYR CA C -7.210 7.246 16.424 1.00 . A A . 51 TYR CA 1 1
17 59153 1 1 51 TYR CB C -5.774 7.203 15.904 1.00 . A A . 51 TYR CB 1 1
17 59154 1 1 51 TYR CD1 C -4.892 9.563 16.204 1.00 . A A . 51 TYR CD1 1 1
17 59155 1 1 51 TYR CD2 C -5.230 8.743 13.960 1.00 . A A . 51 TYR CD2 1 1
17 59156 1 1 51 TYR CE1 C -4.446 10.785 15.694 1.00 . A A . 51 TYR CE1 1 1
17 59157 1 1 51 TYR CE2 C -4.785 9.962 13.442 1.00 . A A . 51 TYR CE2 1 1
17 59158 1 1 51 TYR CG C -5.291 8.523 15.347 1.00 . A A . 51 TYR CG 1 1
17 59159 1 1 51 TYR CZ C -4.395 10.980 14.313 1.00 . A A . 51 TYR CZ 1 1
17 59160 1 1 51 TYR H H -7.393 5.823 17.979 1.00 . A A . 51 TYR H 1 1
17 59161 1 1 51 TYR HA H -7.559 8.267 16.409 1.00 . A A . 51 TYR HA 1 1
17 59162 1 1 51 TYR HB2 H -5.116 6.924 16.713 1.00 . A A . 51 TYR HB2 1 1
17 59163 1 1 51 TYR HB3 H -5.705 6.463 15.118 1.00 . A A . 51 TYR HB3 1 1
17 59164 1 1 51 TYR HD1 H -4.933 9.409 17.272 1.00 . A A . 51 TYR HD1 1 1
17 59165 1 1 51 TYR HD2 H -5.534 7.952 13.290 1.00 . A A . 51 TYR HD2 1 1
17 59166 1 1 51 TYR HE1 H -4.143 11.573 16.368 1.00 . A A . 51 TYR HE1 1 1
17 59167 1 1 51 TYR HE2 H -4.746 10.113 12.374 1.00 . A A . 51 TYR HE2 1 1
17 59168 1 1 51 TYR HH H -4.616 12.859 13.975 1.00 . A A . 51 TYR HH 1 1
17 59169 1 1 51 TYR N N -7.258 6.777 17.803 1.00 . A A . 51 TYR N 1 1
17 59170 1 1 51 TYR O O -8.497 5.292 15.883 1.00 . A A . 51 TYR O 1 1
17 59171 1 1 51 TYR OH O -3.957 12.181 13.807 1.00 . A A . 51 TYR OH 1 1
17 59172 1 1 52 THR C C -8.715 6.356 11.993 1.00 . A A . 52 THR C 1 1
17 59173 1 1 52 THR CA C -9.287 6.244 13.402 1.00 . A A . 52 THR CA 1 1
17 59174 1 1 52 THR CB C -10.708 6.811 13.438 1.00 . A A . 52 THR CB 1 1
17 59175 1 1 52 THR CG2 C -11.504 6.356 14.642 1.00 . A A . 52 THR CG2 1 1
17 59176 1 1 52 THR H H -8.095 7.834 14.130 1.00 . A A . 52 THR H 1 1
17 59177 1 1 52 THR HA H -9.316 5.202 13.685 1.00 . A A . 52 THR HA 1 1
17 59178 1 1 52 THR HB H -11.235 6.487 12.552 1.00 . A A . 52 THR HB 1 1
17 59179 1 1 52 THR HG1 H -10.086 8.542 12.767 1.00 . A A . 52 THR HG1 1 1
17 59180 1 1 52 THR HG21 H -10.832 5.958 15.389 1.00 . A A . 52 THR HG21 1 1
17 59181 1 1 52 THR HG22 H -12.043 7.195 15.054 1.00 . A A . 52 THR HG22 1 1
17 59182 1 1 52 THR HG23 H -12.203 5.590 14.343 1.00 . A A . 52 THR HG23 1 1
17 59183 1 1 52 THR N N -8.437 6.944 14.357 1.00 . A A . 52 THR N 1 1
17 59184 1 1 52 THR O O -8.922 7.357 11.306 1.00 . A A . 52 THR O 1 1
17 59185 1 1 52 THR OG1 O -10.684 8.227 13.448 1.00 . A A . 52 THR OG1 1 1
17 59186 1 1 53 LEU C C -7.811 4.074 9.461 1.00 . A A . 53 LEU C 1 1
17 59187 1 1 53 LEU CA C -7.386 5.311 10.244 1.00 . A A . 53 LEU CA 1 1
17 59188 1 1 53 LEU CB C -5.861 5.355 10.358 1.00 . A A . 53 LEU CB 1 1
17 59189 1 1 53 LEU CD1 C -3.817 6.405 9.357 1.00 . A A . 53 LEU CD1 1 1
17 59190 1 1 53 LEU CD2 C -4.863 4.415 8.262 1.00 . A A . 53 LEU CD2 1 1
17 59191 1 1 53 LEU CG C -5.122 5.684 9.061 1.00 . A A . 53 LEU CG 1 1
17 59192 1 1 53 LEU H H -7.859 4.558 12.165 1.00 . A A . 53 LEU H 1 1
17 59193 1 1 53 LEU HA H -7.723 6.190 9.715 1.00 . A A . 53 LEU HA 1 1
17 59194 1 1 53 LEU HB2 H -5.598 6.100 11.097 1.00 . A A . 53 LEU HB2 1 1
17 59195 1 1 53 LEU HB3 H -5.519 4.392 10.707 1.00 . A A . 53 LEU HB3 1 1
17 59196 1 1 53 LEU HD11 H -3.578 6.302 10.405 1.00 . A A . 53 LEU HD11 1 1
17 59197 1 1 53 LEU HD12 H -3.025 5.974 8.764 1.00 . A A . 53 LEU HD12 1 1
17 59198 1 1 53 LEU HD13 H -3.921 7.453 9.113 1.00 . A A . 53 LEU HD13 1 1
17 59199 1 1 53 LEU HD21 H -5.439 3.603 8.679 1.00 . A A . 53 LEU HD21 1 1
17 59200 1 1 53 LEU HD22 H -5.153 4.571 7.234 1.00 . A A . 53 LEU HD22 1 1
17 59201 1 1 53 LEU HD23 H -3.812 4.171 8.306 1.00 . A A . 53 LEU HD23 1 1
17 59202 1 1 53 LEU HG H -5.737 6.338 8.459 1.00 . A A . 53 LEU HG 1 1
17 59203 1 1 53 LEU N N -7.991 5.326 11.570 1.00 . A A . 53 LEU N 1 1
17 59204 1 1 53 LEU O O -8.244 3.078 10.041 1.00 . A A . 53 LEU O 1 1
17 59205 1 1 54 GLY C C -7.311 3.026 5.976 1.00 . A A . 54 GLY C 1 1
17 59206 1 1 54 GLY CA C -8.056 3.026 7.296 1.00 . A A . 54 GLY CA 1 1
17 59207 1 1 54 GLY H H -7.331 4.965 7.736 1.00 . A A . 54 GLY H 1 1
17 59208 1 1 54 GLY HA2 H -9.117 3.075 7.097 1.00 . A A . 54 GLY HA2 1 1
17 59209 1 1 54 GLY HA3 H -7.841 2.106 7.819 1.00 . A A . 54 GLY HA3 1 1
17 59210 1 1 54 GLY N N -7.683 4.145 8.140 1.00 . A A . 54 GLY N 1 1
17 59211 1 1 54 GLY O O -7.359 4.003 5.229 1.00 . A A . 54 GLY O 1 1
17 59212 1 1 55 LEU C C -6.781 1.549 3.268 1.00 . A A . 55 LEU C 1 1
17 59213 1 1 55 LEU CA C -5.856 1.812 4.452 1.00 . A A . 55 LEU CA 1 1
17 59214 1 1 55 LEU CB C -4.820 0.691 4.566 1.00 . A A . 55 LEU CB 1 1
17 59215 1 1 55 LEU CD1 C -4.066 0.639 6.955 1.00 . A A . 55 LEU CD1 1 1
17 59216 1 1 55 LEU CD2 C -2.430 0.185 5.121 1.00 . A A . 55 LEU CD2 1 1
17 59217 1 1 55 LEU CG C -3.665 0.974 5.528 1.00 . A A . 55 LEU CG 1 1
17 59218 1 1 55 LEU H H -6.614 1.185 6.326 1.00 . A A . 55 LEU H 1 1
17 59219 1 1 55 LEU HA H -5.343 2.748 4.289 1.00 . A A . 55 LEU HA 1 1
17 59220 1 1 55 LEU HB2 H -5.324 -0.207 4.893 1.00 . A A . 55 LEU HB2 1 1
17 59221 1 1 55 LEU HB3 H -4.405 0.511 3.586 1.00 . A A . 55 LEU HB3 1 1
17 59222 1 1 55 LEU HD11 H -4.678 -0.250 6.959 1.00 . A A . 55 LEU HD11 1 1
17 59223 1 1 55 LEU HD12 H -3.180 0.469 7.549 1.00 . A A . 55 LEU HD12 1 1
17 59224 1 1 55 LEU HD13 H -4.626 1.463 7.374 1.00 . A A . 55 LEU HD13 1 1
17 59225 1 1 55 LEU HD21 H -2.692 -0.854 4.997 1.00 . A A . 55 LEU HD21 1 1
17 59226 1 1 55 LEU HD22 H -2.045 0.574 4.190 1.00 . A A . 55 LEU HD22 1 1
17 59227 1 1 55 LEU HD23 H -1.676 0.277 5.889 1.00 . A A . 55 LEU HD23 1 1
17 59228 1 1 55 LEU HG H -3.421 2.025 5.488 1.00 . A A . 55 LEU HG 1 1
17 59229 1 1 55 LEU N N -6.616 1.930 5.690 1.00 . A A . 55 LEU N 1 1
17 59230 1 1 55 LEU O O -7.489 0.544 3.232 1.00 . A A . 55 LEU O 1 1
17 59231 1 1 56 PHE C C -6.724 1.982 -0.101 1.00 . A A . 56 PHE C 1 1
17 59232 1 1 56 PHE CA C -7.589 2.327 1.106 1.00 . A A . 56 PHE CA 1 1
17 59233 1 1 56 PHE CB C -8.364 3.621 0.850 1.00 . A A . 56 PHE CB 1 1
17 59234 1 1 56 PHE CD1 C -9.691 3.588 2.998 1.00 . A A . 56 PHE CD1 1 1
17 59235 1 1 56 PHE CD2 C -10.875 3.882 0.914 1.00 . A A . 56 PHE CD2 1 1
17 59236 1 1 56 PHE CE1 C -10.899 3.657 3.698 1.00 . A A . 56 PHE CE1 1 1
17 59237 1 1 56 PHE CE2 C -12.087 3.952 1.610 1.00 . A A . 56 PHE CE2 1 1
17 59238 1 1 56 PHE CG C -9.666 3.700 1.600 1.00 . A A . 56 PHE CG 1 1
17 59239 1 1 56 PHE CZ C -12.097 3.840 3.003 1.00 . A A . 56 PHE CZ 1 1
17 59240 1 1 56 PHE H H -6.171 3.235 2.386 1.00 . A A . 56 PHE H 1 1
17 59241 1 1 56 PHE HA H -8.290 1.522 1.275 1.00 . A A . 56 PHE HA 1 1
17 59242 1 1 56 PHE HB2 H -7.757 4.462 1.149 1.00 . A A . 56 PHE HB2 1 1
17 59243 1 1 56 PHE HB3 H -8.583 3.700 -0.205 1.00 . A A . 56 PHE HB3 1 1
17 59244 1 1 56 PHE HD1 H -8.765 3.448 3.535 1.00 . A A . 56 PHE HD1 1 1
17 59245 1 1 56 PHE HD2 H -10.867 3.970 -0.161 1.00 . A A . 56 PHE HD2 1 1
17 59246 1 1 56 PHE HE1 H -10.906 3.570 4.775 1.00 . A A . 56 PHE HE1 1 1
17 59247 1 1 56 PHE HE2 H -13.012 4.093 1.072 1.00 . A A . 56 PHE HE2 1 1
17 59248 1 1 56 PHE HZ H -13.032 3.894 3.542 1.00 . A A . 56 PHE HZ 1 1
17 59249 1 1 56 PHE N N -6.761 2.458 2.299 1.00 . A A . 56 PHE N 1 1
17 59250 1 1 56 PHE O O -5.811 2.727 -0.455 1.00 . A A . 56 PHE O 1 1
17 59251 1 1 57 ASP C C -6.467 1.306 -3.082 1.00 . A A . 57 ASP C 1 1
17 59252 1 1 57 ASP CA C -6.238 0.396 -1.880 1.00 . A A . 57 ASP CA 1 1
17 59253 1 1 57 ASP CB C -6.606 -1.041 -2.246 1.00 . A A . 57 ASP CB 1 1
17 59254 1 1 57 ASP CG C -5.409 -1.839 -2.724 1.00 . A A . 57 ASP CG 1 1
17 59255 1 1 57 ASP H H -7.739 0.282 -0.391 1.00 . A A . 57 ASP H 1 1
17 59256 1 1 57 ASP HA H -5.194 0.428 -1.609 1.00 . A A . 57 ASP HA 1 1
17 59257 1 1 57 ASP HB2 H -7.021 -1.531 -1.381 1.00 . A A . 57 ASP HB2 1 1
17 59258 1 1 57 ASP HB3 H -7.342 -1.026 -3.035 1.00 . A A . 57 ASP HB3 1 1
17 59259 1 1 57 ASP N N -7.006 0.841 -0.724 1.00 . A A . 57 ASP N 1 1
17 59260 1 1 57 ASP O O -7.293 2.217 -3.038 1.00 . A A . 57 ASP O 1 1
17 59261 1 1 57 ASP OD1 O -4.871 -1.515 -3.804 1.00 . A A . 57 ASP OD1 1 1
17 59262 1 1 57 ASP OD2 O -5.007 -2.787 -2.016 1.00 . A A . 57 ASP OD2 1 1
17 59263 1 1 58 THR C C -5.062 1.168 -6.516 1.00 . A A . 58 THR C 1 1
17 59264 1 1 58 THR CA C -5.839 1.834 -5.379 1.00 . A A . 58 THR CA 1 1
17 59265 1 1 58 THR CB C -5.337 3.264 -5.134 1.00 . A A . 58 THR CB 1 1
17 59266 1 1 58 THR CG2 C -5.111 4.062 -6.401 1.00 . A A . 58 THR CG2 1 1
17 59267 1 1 58 THR H H -5.087 0.306 -4.124 1.00 . A A . 58 THR H 1 1
17 59268 1 1 58 THR HA H -6.884 1.871 -5.650 1.00 . A A . 58 THR HA 1 1
17 59269 1 1 58 THR HB H -4.402 3.218 -4.599 1.00 . A A . 58 THR HB 1 1
17 59270 1 1 58 THR HG1 H -7.153 3.836 -4.672 1.00 . A A . 58 THR HG1 1 1
17 59271 1 1 58 THR HG21 H -6.025 4.094 -6.976 1.00 . A A . 58 THR HG21 1 1
17 59272 1 1 58 THR HG22 H -4.813 5.068 -6.145 1.00 . A A . 58 THR HG22 1 1
17 59273 1 1 58 THR HG23 H -4.333 3.595 -6.988 1.00 . A A . 58 THR HG23 1 1
17 59274 1 1 58 THR N N -5.726 1.047 -4.156 1.00 . A A . 58 THR N 1 1
17 59275 1 1 58 THR O O -4.267 0.257 -6.285 1.00 . A A . 58 THR O 1 1
17 59276 1 1 58 THR OG1 O -6.264 3.984 -4.340 1.00 . A A . 58 THR OG1 1 1
17 59277 1 1 59 ALA C C -4.185 2.151 -9.873 1.00 . A A . 59 ALA C 1 1
17 59278 1 1 59 ALA CA C -4.648 1.056 -8.915 1.00 . A A . 59 ALA CA 1 1
17 59279 1 1 59 ALA CB C -5.592 0.100 -9.628 1.00 . A A . 59 ALA CB 1 1
17 59280 1 1 59 ALA H H -5.959 2.334 -7.864 1.00 . A A . 59 ALA H 1 1
17 59281 1 1 59 ALA HA H -3.789 0.494 -8.579 1.00 . A A . 59 ALA HA 1 1
17 59282 1 1 59 ALA HB1 H -6.326 -0.269 -8.927 1.00 . A A . 59 ALA HB1 1 1
17 59283 1 1 59 ALA HB2 H -6.092 0.623 -10.430 1.00 . A A . 59 ALA HB2 1 1
17 59284 1 1 59 ALA HB3 H -5.030 -0.727 -10.032 1.00 . A A . 59 ALA HB3 1 1
17 59285 1 1 59 ALA N N -5.310 1.617 -7.743 1.00 . A A . 59 ALA N 1 1
17 59286 1 1 59 ALA O O -4.031 3.308 -9.481 1.00 . A A . 59 ALA O 1 1
17 59287 1 1 60 GLY C C -4.650 3.602 -12.650 1.00 . A A . 60 GLY C 1 1
17 59288 1 1 60 GLY CA C -3.520 2.733 -12.130 1.00 . A A . 60 GLY CA 1 1
17 59289 1 1 60 GLY H H -4.103 0.840 -11.385 1.00 . A A . 60 GLY H 1 1
17 59290 1 1 60 GLY HA2 H -3.085 2.194 -12.959 1.00 . A A . 60 GLY HA2 1 1
17 59291 1 1 60 GLY HA3 H -2.765 3.368 -11.693 1.00 . A A . 60 GLY HA3 1 1
17 59292 1 1 60 GLY N N -3.963 1.775 -11.132 1.00 . A A . 60 GLY N 1 1
17 59293 1 1 60 GLY O O -5.393 4.196 -11.870 1.00 . A A . 60 GLY O 1 1
17 59294 1 1 61 LEU C C -5.652 5.957 -14.251 1.00 . A A . 61 LEU C 1 1
17 59295 1 1 61 LEU CA C -5.822 4.484 -14.597 1.00 . A A . 61 LEU CA 1 1
17 59296 1 1 61 LEU CB C -7.204 3.992 -14.167 1.00 . A A . 61 LEU CB 1 1
17 59297 1 1 61 LEU CD1 C -7.491 2.799 -16.352 1.00 . A A . 61 LEU CD1 1 1
17 59298 1 1 61 LEU CD2 C -6.895 1.509 -14.295 1.00 . A A . 61 LEU CD2 1 1
17 59299 1 1 61 LEU CG C -7.664 2.701 -14.845 1.00 . A A . 61 LEU CG 1 1
17 59300 1 1 61 LEU H H -4.153 3.183 -14.542 1.00 . A A . 61 LEU H 1 1
17 59301 1 1 61 LEU HA H -5.732 4.376 -15.665 1.00 . A A . 61 LEU HA 1 1
17 59302 1 1 61 LEU HB2 H -7.190 3.831 -13.098 1.00 . A A . 61 LEU HB2 1 1
17 59303 1 1 61 LEU HB3 H -7.923 4.764 -14.391 1.00 . A A . 61 LEU HB3 1 1
17 59304 1 1 61 LEU HD11 H -7.424 3.837 -16.640 1.00 . A A . 61 LEU HD11 1 1
17 59305 1 1 61 LEU HD12 H -6.587 2.285 -16.645 1.00 . A A . 61 LEU HD12 1 1
17 59306 1 1 61 LEU HD13 H -8.338 2.342 -16.842 1.00 . A A . 61 LEU HD13 1 1
17 59307 1 1 61 LEU HD21 H -6.800 1.605 -13.224 1.00 . A A . 61 LEU HD21 1 1
17 59308 1 1 61 LEU HD22 H -7.427 0.598 -14.529 1.00 . A A . 61 LEU HD22 1 1
17 59309 1 1 61 LEU HD23 H -5.913 1.476 -14.742 1.00 . A A . 61 LEU HD23 1 1
17 59310 1 1 61 LEU HG H -8.713 2.548 -14.641 1.00 . A A . 61 LEU HG 1 1
17 59311 1 1 61 LEU N N -4.778 3.678 -13.973 1.00 . A A . 61 LEU N 1 1
17 59312 1 1 61 LEU O O -5.097 6.303 -13.207 1.00 . A A . 61 LEU O 1 1
17 59313 1 1 62 GLU C C -6.423 8.663 -13.531 1.00 . A A . 62 GLU C 1 1
17 59314 1 1 62 GLU CA C -6.018 8.262 -14.949 1.00 . A A . 62 GLU CA 1 1
17 59315 1 1 62 GLU CB C -6.890 8.998 -15.966 1.00 . A A . 62 GLU CB 1 1
17 59316 1 1 62 GLU CD C -5.960 8.438 -18.247 1.00 . A A . 62 GLU CD 1 1
17 59317 1 1 62 GLU CG C -6.121 9.500 -17.178 1.00 . A A . 62 GLU CG 1 1
17 59318 1 1 62 GLU H H -6.546 6.481 -15.959 1.00 . A A . 62 GLU H 1 1
17 59319 1 1 62 GLU HA H -4.989 8.535 -15.108 1.00 . A A . 62 GLU HA 1 1
17 59320 1 1 62 GLU HB2 H -7.664 8.328 -16.311 1.00 . A A . 62 GLU HB2 1 1
17 59321 1 1 62 GLU HB3 H -7.350 9.847 -15.482 1.00 . A A . 62 GLU HB3 1 1
17 59322 1 1 62 GLU HG2 H -6.651 10.339 -17.603 1.00 . A A . 62 GLU HG2 1 1
17 59323 1 1 62 GLU HG3 H -5.140 9.819 -16.857 1.00 . A A . 62 GLU HG3 1 1
17 59324 1 1 62 GLU N N -6.124 6.821 -15.143 1.00 . A A . 62 GLU N 1 1
17 59325 1 1 62 GLU O O -5.580 8.860 -12.658 1.00 . A A . 62 GLU O 1 1
17 59326 1 1 62 GLU OE1 O -6.915 7.662 -18.460 1.00 . A A . 62 GLU OE1 1 1
17 59327 1 1 62 GLU OE2 O -4.880 8.381 -18.872 1.00 . A A . 62 GLU OE2 1 1
17 59328 1 1 63 ASP C C -8.488 7.885 -11.176 1.00 . A A . 63 ASP C 1 1
17 59329 1 1 63 ASP CA C -8.237 9.139 -11.995 1.00 . A A . 63 ASP CA 1 1
17 59330 1 1 63 ASP CB C -9.543 9.931 -12.146 1.00 . A A . 63 ASP CB 1 1
17 59331 1 1 63 ASP CG C -9.393 11.118 -13.077 1.00 . A A . 63 ASP CG 1 1
17 59332 1 1 63 ASP H H -8.345 8.591 -14.040 1.00 . A A . 63 ASP H 1 1
17 59333 1 1 63 ASP HA H -7.501 9.751 -11.497 1.00 . A A . 63 ASP HA 1 1
17 59334 1 1 63 ASP HB2 H -10.314 9.279 -12.544 1.00 . A A . 63 ASP HB2 1 1
17 59335 1 1 63 ASP HB3 H -9.851 10.293 -11.177 1.00 . A A . 63 ASP HB3 1 1
17 59336 1 1 63 ASP N N -7.719 8.772 -13.308 1.00 . A A . 63 ASP N 1 1
17 59337 1 1 63 ASP O O -9.615 7.635 -10.753 1.00 . A A . 63 ASP O 1 1
17 59338 1 1 63 ASP OD1 O -8.278 11.327 -13.598 1.00 . A A . 63 ASP OD1 1 1
17 59339 1 1 63 ASP OD2 O -10.393 11.838 -13.286 1.00 . A A . 63 ASP OD2 1 1
17 59340 1 1 64 TYR C C -8.834 5.110 -10.814 1.00 . A A . 64 TYR C 1 1
17 59341 1 1 64 TYR CA C -7.599 5.801 -10.260 1.00 . A A . 64 TYR CA 1 1
17 59342 1 1 64 TYR CB C -7.733 6.041 -8.747 1.00 . A A . 64 TYR CB 1 1
17 59343 1 1 64 TYR CD1 C -7.953 3.527 -8.455 1.00 . A A . 64 TYR CD1 1 1
17 59344 1 1 64 TYR CD2 C -8.875 4.958 -6.744 1.00 . A A . 64 TYR CD2 1 1
17 59345 1 1 64 TYR CE1 C -8.379 2.400 -7.747 1.00 . A A . 64 TYR CE1 1 1
17 59346 1 1 64 TYR CE2 C -9.303 3.835 -6.032 1.00 . A A . 64 TYR CE2 1 1
17 59347 1 1 64 TYR CG C -8.191 4.824 -7.967 1.00 . A A . 64 TYR CG 1 1
17 59348 1 1 64 TYR CZ C -9.053 2.560 -6.537 1.00 . A A . 64 TYR CZ 1 1
17 59349 1 1 64 TYR H H -6.573 7.290 -11.377 1.00 . A A . 64 TYR H 1 1
17 59350 1 1 64 TYR HA H -6.730 5.187 -10.457 1.00 . A A . 64 TYR HA 1 1
17 59351 1 1 64 TYR HB2 H -6.772 6.339 -8.355 1.00 . A A . 64 TYR HB2 1 1
17 59352 1 1 64 TYR HB3 H -8.447 6.833 -8.579 1.00 . A A . 64 TYR HB3 1 1
17 59353 1 1 64 TYR HD1 H -7.429 3.407 -9.391 1.00 . A A . 64 TYR HD1 1 1
17 59354 1 1 64 TYR HD2 H -9.068 5.947 -6.353 1.00 . A A . 64 TYR HD2 1 1
17 59355 1 1 64 TYR HE1 H -8.185 1.412 -8.138 1.00 . A A . 64 TYR HE1 1 1
17 59356 1 1 64 TYR HE2 H -9.827 3.957 -5.096 1.00 . A A . 64 TYR HE2 1 1
17 59357 1 1 64 TYR HH H -8.917 0.703 -6.059 1.00 . A A . 64 TYR HH 1 1
17 59358 1 1 64 TYR N N -7.443 7.062 -10.988 1.00 . A A . 64 TYR N 1 1
17 59359 1 1 64 TYR O O -9.707 4.642 -10.083 1.00 . A A . 64 TYR O 1 1
17 59360 1 1 64 TYR OH O -9.475 1.453 -5.838 1.00 . A A . 64 TYR OH 1 1
17 59361 1 1 65 ASP C C -11.261 5.549 -12.523 1.00 . A A . 65 ASP C 1 1
17 59362 1 1 65 ASP CA C -10.100 4.596 -12.806 1.00 . A A . 65 ASP CA 1 1
17 59363 1 1 65 ASP CB C -10.411 3.176 -12.310 1.00 . A A . 65 ASP CB 1 1
17 59364 1 1 65 ASP CG C -9.183 2.285 -12.275 1.00 . A A . 65 ASP CG 1 1
17 59365 1 1 65 ASP H H -8.227 5.592 -12.663 1.00 . A A . 65 ASP H 1 1
17 59366 1 1 65 ASP HA H -9.904 4.579 -13.870 1.00 . A A . 65 ASP HA 1 1
17 59367 1 1 65 ASP HB2 H -10.819 3.231 -11.313 1.00 . A A . 65 ASP HB2 1 1
17 59368 1 1 65 ASP HB3 H -11.139 2.726 -12.968 1.00 . A A . 65 ASP HB3 1 1
17 59369 1 1 65 ASP N N -8.934 5.138 -12.136 1.00 . A A . 65 ASP N 1 1
17 59370 1 1 65 ASP O O -11.056 6.762 -12.493 1.00 . A A . 65 ASP O 1 1
17 59371 1 1 65 ASP OD1 O -8.215 2.631 -11.567 1.00 . A A . 65 ASP OD1 1 1
17 59372 1 1 65 ASP OD2 O -9.192 1.239 -12.956 1.00 . A A . 65 ASP OD2 1 1
17 59373 1 1 66 ARG C C -13.770 6.067 -10.466 1.00 . A A . 66 ARG C 1 1
17 59374 1 1 66 ARG CA C -13.577 5.922 -11.979 1.00 . A A . 66 ARG CA 1 1
17 59375 1 1 66 ARG CB C -14.863 5.442 -12.653 1.00 . A A . 66 ARG CB 1 1
17 59376 1 1 66 ARG CD C -14.997 7.668 -13.841 1.00 . A A . 66 ARG CD 1 1
17 59377 1 1 66 ARG CG C -15.161 6.157 -13.966 1.00 . A A . 66 ARG CG 1 1
17 59378 1 1 66 ARG CZ C -15.456 9.658 -15.209 1.00 . A A . 66 ARG CZ 1 1
17 59379 1 1 66 ARG H H -12.599 4.070 -12.295 1.00 . A A . 66 ARG H 1 1
17 59380 1 1 66 ARG HA H -13.319 6.891 -12.371 1.00 . A A . 66 ARG HA 1 1
17 59381 1 1 66 ARG HB2 H -14.778 4.385 -12.853 1.00 . A A . 66 ARG HB2 1 1
17 59382 1 1 66 ARG HB3 H -15.692 5.609 -11.981 1.00 . A A . 66 ARG HB3 1 1
17 59383 1 1 66 ARG HD2 H -15.399 7.983 -12.890 1.00 . A A . 66 ARG HD2 1 1
17 59384 1 1 66 ARG HD3 H -13.940 7.911 -13.882 1.00 . A A . 66 ARG HD3 1 1
17 59385 1 1 66 ARG HE H -16.361 7.893 -15.424 1.00 . A A . 66 ARG HE 1 1
17 59386 1 1 66 ARG HG2 H -14.483 5.794 -14.723 1.00 . A A . 66 ARG HG2 1 1
17 59387 1 1 66 ARG HG3 H -16.178 5.937 -14.259 1.00 . A A . 66 ARG HG3 1 1
17 59388 1 1 66 ARG HH11 H -14.043 9.911 -13.787 1.00 . A A . 66 ARG HH11 1 1
17 59389 1 1 66 ARG HH12 H -14.377 11.307 -14.757 1.00 . A A . 66 ARG HH12 1 1
17 59390 1 1 66 ARG HH21 H -16.807 9.724 -16.711 1.00 . A A . 66 ARG HH21 1 1
17 59391 1 1 66 ARG HH22 H -15.948 11.200 -16.420 1.00 . A A . 66 ARG HH22 1 1
17 59392 1 1 66 ARG N N -12.461 5.038 -12.285 1.00 . A A . 66 ARG N 1 1
17 59393 1 1 66 ARG NE N -15.689 8.385 -14.908 1.00 . A A . 66 ARG NE 1 1
17 59394 1 1 66 ARG NH1 N -14.552 10.349 -14.529 1.00 . A A . 66 ARG NH1 1 1
17 59395 1 1 66 ARG NH2 N -16.126 10.243 -16.193 1.00 . A A . 66 ARG NH2 1 1
17 59396 1 1 66 ARG O O -14.636 6.814 -10.014 1.00 . A A . 66 ARG O 1 1
17 59397 1 1 67 LEU C C -12.151 6.565 -7.702 1.00 . A A . 67 LEU C 1 1
17 59398 1 1 67 LEU CA C -13.022 5.422 -8.231 1.00 . A A . 67 LEU CA 1 1
17 59399 1 1 67 LEU CB C -12.548 4.097 -7.624 1.00 . A A . 67 LEU CB 1 1
17 59400 1 1 67 LEU CD1 C -12.859 1.634 -7.301 1.00 . A A . 67 LEU CD1 1 1
17 59401 1 1 67 LEU CD2 C -14.788 3.184 -6.953 1.00 . A A . 67 LEU CD2 1 1
17 59402 1 1 67 LEU CG C -13.523 2.925 -7.757 1.00 . A A . 67 LEU CG 1 1
17 59403 1 1 67 LEU H H -12.269 4.787 -10.100 1.00 . A A . 67 LEU H 1 1
17 59404 1 1 67 LEU HA H -14.051 5.594 -7.951 1.00 . A A . 67 LEU HA 1 1
17 59405 1 1 67 LEU HB2 H -11.621 3.819 -8.104 1.00 . A A . 67 LEU HB2 1 1
17 59406 1 1 67 LEU HB3 H -12.353 4.255 -6.575 1.00 . A A . 67 LEU HB3 1 1
17 59407 1 1 67 LEU HD11 H -11.965 1.869 -6.744 1.00 . A A . 67 LEU HD11 1 1
17 59408 1 1 67 LEU HD12 H -13.542 1.081 -6.671 1.00 . A A . 67 LEU HD12 1 1
17 59409 1 1 67 LEU HD13 H -12.600 1.039 -8.162 1.00 . A A . 67 LEU HD13 1 1
17 59410 1 1 67 LEU HD21 H -15.129 4.191 -7.137 1.00 . A A . 67 LEU HD21 1 1
17 59411 1 1 67 LEU HD22 H -15.555 2.484 -7.252 1.00 . A A . 67 LEU HD22 1 1
17 59412 1 1 67 LEU HD23 H -14.580 3.061 -5.901 1.00 . A A . 67 LEU HD23 1 1
17 59413 1 1 67 LEU HG H -13.800 2.809 -8.794 1.00 . A A . 67 LEU HG 1 1
17 59414 1 1 67 LEU N N -12.948 5.359 -9.687 1.00 . A A . 67 LEU N 1 1
17 59415 1 1 67 LEU O O -11.306 6.358 -6.831 1.00 . A A . 67 LEU O 1 1
17 59416 1 1 68 ARG C C -12.226 9.767 -6.753 1.00 . A A . 68 ARG C 1 1
17 59417 1 1 68 ARG CA C -11.553 8.931 -7.847 1.00 . A A . 68 ARG CA 1 1
17 59418 1 1 68 ARG CB C -11.257 9.816 -9.060 1.00 . A A . 68 ARG CB 1 1
17 59419 1 1 68 ARG CD C -11.465 12.201 -8.300 1.00 . A A . 68 ARG CD 1 1
17 59420 1 1 68 ARG CG C -10.510 11.093 -8.714 1.00 . A A . 68 ARG CG 1 1
17 59421 1 1 68 ARG CZ C -10.539 14.058 -9.621 1.00 . A A . 68 ARG CZ 1 1
17 59422 1 1 68 ARG H H -13.019 7.864 -8.953 1.00 . A A . 68 ARG H 1 1
17 59423 1 1 68 ARG HA H -10.615 8.562 -7.460 1.00 . A A . 68 ARG HA 1 1
17 59424 1 1 68 ARG HB2 H -10.659 9.254 -9.760 1.00 . A A . 68 ARG HB2 1 1
17 59425 1 1 68 ARG HB3 H -12.188 10.086 -9.533 1.00 . A A . 68 ARG HB3 1 1
17 59426 1 1 68 ARG HD2 H -12.447 11.776 -8.153 1.00 . A A . 68 ARG HD2 1 1
17 59427 1 1 68 ARG HD3 H -11.117 12.631 -7.374 1.00 . A A . 68 ARG HD3 1 1
17 59428 1 1 68 ARG HE H -12.404 13.369 -9.775 1.00 . A A . 68 ARG HE 1 1
17 59429 1 1 68 ARG HG2 H -9.832 10.892 -7.897 1.00 . A A . 68 ARG HG2 1 1
17 59430 1 1 68 ARG HG3 H -9.949 11.416 -9.579 1.00 . A A . 68 ARG HG3 1 1
17 59431 1 1 68 ARG HH11 H -9.249 13.216 -8.313 1.00 . A A . 68 ARG HH11 1 1
17 59432 1 1 68 ARG HH12 H -8.610 14.529 -9.244 1.00 . A A . 68 ARG HH12 1 1
17 59433 1 1 68 ARG HH21 H -11.575 15.099 -11.008 1.00 . A A . 68 ARG HH21 1 1
17 59434 1 1 68 ARG HH22 H -9.934 15.600 -10.777 1.00 . A A . 68 ARG HH22 1 1
17 59435 1 1 68 ARG N N -12.345 7.765 -8.250 1.00 . A A . 68 ARG N 1 1
17 59436 1 1 68 ARG NE N -11.550 13.254 -9.309 1.00 . A A . 68 ARG NE 1 1
17 59437 1 1 68 ARG NH1 N -9.370 13.923 -9.008 1.00 . A A . 68 ARG NH1 1 1
17 59438 1 1 68 ARG NH2 N -10.695 14.996 -10.544 1.00 . A A . 68 ARG NH2 1 1
17 59439 1 1 68 ARG O O -11.567 10.201 -5.811 1.00 . A A . 68 ARG O 1 1
17 59440 1 1 69 PRO C C -14.416 10.100 -4.540 1.00 . A A . 69 PRO C 1 1
17 59441 1 1 69 PRO CA C -14.271 10.823 -5.871 1.00 . A A . 69 PRO CA 1 1
17 59442 1 1 69 PRO CB C -15.652 11.036 -6.509 1.00 . A A . 69 PRO CB 1 1
17 59443 1 1 69 PRO CD C -14.417 9.569 -7.938 1.00 . A A . 69 PRO CD 1 1
17 59444 1 1 69 PRO CG C -15.511 10.594 -7.929 1.00 . A A . 69 PRO CG 1 1
17 59445 1 1 69 PRO HA H -13.795 11.780 -5.708 1.00 . A A . 69 PRO HA 1 1
17 59446 1 1 69 PRO HB2 H -16.386 10.442 -5.985 1.00 . A A . 69 PRO HB2 1 1
17 59447 1 1 69 PRO HB3 H -15.920 12.080 -6.449 1.00 . A A . 69 PRO HB3 1 1
17 59448 1 1 69 PRO HD2 H -14.813 8.587 -7.724 1.00 . A A . 69 PRO HD2 1 1
17 59449 1 1 69 PRO HD3 H -13.902 9.573 -8.882 1.00 . A A . 69 PRO HD3 1 1
17 59450 1 1 69 PRO HG2 H -16.438 10.157 -8.271 1.00 . A A . 69 PRO HG2 1 1
17 59451 1 1 69 PRO HG3 H -15.241 11.436 -8.550 1.00 . A A . 69 PRO HG3 1 1
17 59452 1 1 69 PRO N N -13.541 10.023 -6.859 1.00 . A A . 69 PRO N 1 1
17 59453 1 1 69 PRO O O -14.251 10.693 -3.474 1.00 . A A . 69 PRO O 1 1
17 59454 1 1 70 LEU C C -13.582 7.409 -2.942 1.00 . A A . 70 LEU C 1 1
17 59455 1 1 70 LEU CA C -14.910 7.996 -3.428 1.00 . A A . 70 LEU CA 1 1
17 59456 1 1 70 LEU CB C -15.913 6.879 -3.726 1.00 . A A . 70 LEU CB 1 1
17 59457 1 1 70 LEU CD1 C -16.489 4.798 -5.000 1.00 . A A . 70 LEU CD1 1 1
17 59458 1 1 70 LEU CD2 C -14.447 6.085 -5.613 1.00 . A A . 70 LEU CD2 1 1
17 59459 1 1 70 LEU CG C -15.354 5.662 -4.471 1.00 . A A . 70 LEU CG 1 1
17 59460 1 1 70 LEU H H -14.854 8.409 -5.494 1.00 . A A . 70 LEU H 1 1
17 59461 1 1 70 LEU HA H -15.314 8.626 -2.651 1.00 . A A . 70 LEU HA 1 1
17 59462 1 1 70 LEU HB2 H -16.328 6.539 -2.788 1.00 . A A . 70 LEU HB2 1 1
17 59463 1 1 70 LEU HB3 H -16.710 7.297 -4.321 1.00 . A A . 70 LEU HB3 1 1
17 59464 1 1 70 LEU HD11 H -17.417 5.102 -4.540 1.00 . A A . 70 LEU HD11 1 1
17 59465 1 1 70 LEU HD12 H -16.564 4.919 -6.071 1.00 . A A . 70 LEU HD12 1 1
17 59466 1 1 70 LEU HD13 H -16.293 3.761 -4.769 1.00 . A A . 70 LEU HD13 1 1
17 59467 1 1 70 LEU HD21 H -13.747 6.828 -5.267 1.00 . A A . 70 LEU HD21 1 1
17 59468 1 1 70 LEU HD22 H -13.908 5.226 -5.975 1.00 . A A . 70 LEU HD22 1 1
17 59469 1 1 70 LEU HD23 H -15.043 6.498 -6.413 1.00 . A A . 70 LEU HD23 1 1
17 59470 1 1 70 LEU HG H -14.773 5.072 -3.786 1.00 . A A . 70 LEU HG 1 1
17 59471 1 1 70 LEU N N -14.731 8.816 -4.615 1.00 . A A . 70 LEU N 1 1
17 59472 1 1 70 LEU O O -13.563 6.524 -2.085 1.00 . A A . 70 LEU O 1 1
17 59473 1 1 71 SER C C -10.058 8.372 -3.601 1.00 . A A . 71 SER C 1 1
17 59474 1 1 71 SER CA C -11.148 7.430 -3.100 1.00 . A A . 71 SER CA 1 1
17 59475 1 1 71 SER CB C -10.904 6.024 -3.646 1.00 . A A . 71 SER CB 1 1
17 59476 1 1 71 SER H H -12.541 8.611 -4.162 1.00 . A A . 71 SER H 1 1
17 59477 1 1 71 SER HA H -11.111 7.398 -2.022 1.00 . A A . 71 SER HA 1 1
17 59478 1 1 71 SER HB2 H -11.821 5.457 -3.599 1.00 . A A . 71 SER HB2 1 1
17 59479 1 1 71 SER HB3 H -10.574 6.091 -4.673 1.00 . A A . 71 SER HB3 1 1
17 59480 1 1 71 SER HG H -9.785 4.468 -3.236 1.00 . A A . 71 SER HG 1 1
17 59481 1 1 71 SER N N -12.471 7.907 -3.487 1.00 . A A . 71 SER N 1 1
17 59482 1 1 71 SER O O -8.953 7.936 -3.922 1.00 . A A . 71 SER O 1 1
17 59483 1 1 71 SER OG O -9.910 5.353 -2.889 1.00 . A A . 71 SER OG 1 1
17 59484 1 1 72 TYR C C -8.002 10.380 -3.749 1.00 . A A . 72 TYR C 1 1
17 59485 1 1 72 TYR CA C -9.455 10.699 -4.132 1.00 . A A . 72 TYR CA 1 1
17 59486 1 1 72 TYR CB C -9.852 12.052 -3.541 1.00 . A A . 72 TYR CB 1 1
17 59487 1 1 72 TYR CD1 C -9.288 11.905 -1.071 1.00 . A A . 72 TYR CD1 1 1
17 59488 1 1 72 TYR CD2 C -11.613 11.970 -1.715 1.00 . A A . 72 TYR CD2 1 1
17 59489 1 1 72 TYR CE1 C -9.658 11.829 0.274 1.00 . A A . 72 TYR CE1 1 1
17 59490 1 1 72 TYR CE2 C -11.991 11.897 -0.371 1.00 . A A . 72 TYR CE2 1 1
17 59491 1 1 72 TYR CG C -10.258 11.977 -2.087 1.00 . A A . 72 TYR CG 1 1
17 59492 1 1 72 TYR CZ C -11.009 11.826 0.618 1.00 . A A . 72 TYR CZ 1 1
17 59493 1 1 72 TYR H H -11.294 9.930 -3.405 1.00 . A A . 72 TYR H 1 1
17 59494 1 1 72 TYR HA H -9.536 10.754 -5.204 1.00 . A A . 72 TYR HA 1 1
17 59495 1 1 72 TYR HB2 H -9.016 12.730 -3.618 1.00 . A A . 72 TYR HB2 1 1
17 59496 1 1 72 TYR HB3 H -10.686 12.451 -4.100 1.00 . A A . 72 TYR HB3 1 1
17 59497 1 1 72 TYR HD1 H -8.245 11.910 -1.343 1.00 . A A . 72 TYR HD1 1 1
17 59498 1 1 72 TYR HD2 H -12.369 12.025 -2.483 1.00 . A A . 72 TYR HD2 1 1
17 59499 1 1 72 TYR HE1 H -8.897 11.773 1.038 1.00 . A A . 72 TYR HE1 1 1
17 59500 1 1 72 TYR HE2 H -13.037 11.894 -0.103 1.00 . A A . 72 TYR HE2 1 1
17 59501 1 1 72 TYR HH H -10.698 11.290 2.438 1.00 . A A . 72 TYR HH 1 1
17 59502 1 1 72 TYR N N -10.388 9.663 -3.669 1.00 . A A . 72 TYR N 1 1
17 59503 1 1 72 TYR O O -7.690 10.206 -2.572 1.00 . A A . 72 TYR O 1 1
17 59504 1 1 72 TYR OH O -11.377 11.752 1.942 1.00 . A A . 72 TYR OH 1 1
17 59505 1 1 73 PRO C C -4.991 11.053 -3.645 1.00 . A A . 73 PRO C 1 1
17 59506 1 1 73 PRO CA C -5.680 9.989 -4.497 1.00 . A A . 73 PRO CA 1 1
17 59507 1 1 73 PRO CB C -5.062 9.957 -5.901 1.00 . A A . 73 PRO CB 1 1
17 59508 1 1 73 PRO CD C -7.375 10.476 -6.176 1.00 . A A . 73 PRO CD 1 1
17 59509 1 1 73 PRO CG C -6.212 9.797 -6.835 1.00 . A A . 73 PRO CG 1 1
17 59510 1 1 73 PRO HA H -5.561 9.025 -4.027 1.00 . A A . 73 PRO HA 1 1
17 59511 1 1 73 PRO HB2 H -4.533 10.880 -6.085 1.00 . A A . 73 PRO HB2 1 1
17 59512 1 1 73 PRO HB3 H -4.379 9.125 -5.976 1.00 . A A . 73 PRO HB3 1 1
17 59513 1 1 73 PRO HD2 H -7.400 11.524 -6.437 1.00 . A A . 73 PRO HD2 1 1
17 59514 1 1 73 PRO HD3 H -8.299 9.994 -6.455 1.00 . A A . 73 PRO HD3 1 1
17 59515 1 1 73 PRO HG2 H -5.988 10.272 -7.778 1.00 . A A . 73 PRO HG2 1 1
17 59516 1 1 73 PRO HG3 H -6.424 8.749 -6.982 1.00 . A A . 73 PRO HG3 1 1
17 59517 1 1 73 PRO N N -7.096 10.293 -4.743 1.00 . A A . 73 PRO N 1 1
17 59518 1 1 73 PRO O O -4.020 10.769 -2.944 1.00 . A A . 73 PRO O 1 1
17 59519 1 1 74 GLN C C -5.127 13.217 -1.452 1.00 . A A . 74 GLN C 1 1
17 59520 1 1 74 GLN CA C -4.930 13.394 -2.960 1.00 . A A . 74 GLN CA 1 1
17 59521 1 1 74 GLN CB C -5.558 14.713 -3.413 1.00 . A A . 74 GLN CB 1 1
17 59522 1 1 74 GLN CD C -7.721 16.018 -3.473 1.00 . A A . 74 GLN CD 1 1
17 59523 1 1 74 GLN CG C -7.070 14.651 -3.554 1.00 . A A . 74 GLN CG 1 1
17 59524 1 1 74 GLN H H -6.268 12.444 -4.299 1.00 . A A . 74 GLN H 1 1
17 59525 1 1 74 GLN HA H -3.871 13.425 -3.166 1.00 . A A . 74 GLN HA 1 1
17 59526 1 1 74 GLN HB2 H -5.317 15.481 -2.692 1.00 . A A . 74 GLN HB2 1 1
17 59527 1 1 74 GLN HB3 H -5.139 14.988 -4.370 1.00 . A A . 74 GLN HB3 1 1
17 59528 1 1 74 GLN HE21 H -7.168 16.197 -1.571 1.00 . A A . 74 GLN HE21 1 1
17 59529 1 1 74 GLN HE22 H -8.052 17.529 -2.225 1.00 . A A . 74 GLN HE22 1 1
17 59530 1 1 74 GLN HG2 H -7.311 14.211 -4.510 1.00 . A A . 74 GLN HG2 1 1
17 59531 1 1 74 GLN HG3 H -7.466 14.031 -2.763 1.00 . A A . 74 GLN HG3 1 1
17 59532 1 1 74 GLN N N -5.496 12.280 -3.717 1.00 . A A . 74 GLN N 1 1
17 59533 1 1 74 GLN NE2 N -7.638 16.645 -2.306 1.00 . A A . 74 GLN NE2 1 1
17 59534 1 1 74 GLN O O -4.566 13.974 -0.659 1.00 . A A . 74 GLN O 1 1
17 59535 1 1 74 GLN OE1 O -8.291 16.505 -4.449 1.00 . A A . 74 GLN OE1 1 1
17 59536 1 1 75 THR C C -5.009 12.199 1.251 1.00 . A A . 75 THR C 1 1
17 59537 1 1 75 THR CA C -6.224 11.957 0.350 1.00 . A A . 75 THR CA 1 1
17 59538 1 1 75 THR CB C -6.716 10.518 0.518 1.00 . A A . 75 THR CB 1 1
17 59539 1 1 75 THR CG2 C -5.794 9.495 -0.109 1.00 . A A . 75 THR CG2 1 1
17 59540 1 1 75 THR H H -6.362 11.669 -1.743 1.00 . A A . 75 THR H 1 1
17 59541 1 1 75 THR HA H -7.013 12.627 0.654 1.00 . A A . 75 THR HA 1 1
17 59542 1 1 75 THR HB H -7.684 10.423 0.047 1.00 . A A . 75 THR HB 1 1
17 59543 1 1 75 THR HG1 H -7.229 10.939 2.360 1.00 . A A . 75 THR HG1 1 1
17 59544 1 1 75 THR HG21 H -5.389 9.894 -1.026 1.00 . A A . 75 THR HG21 1 1
17 59545 1 1 75 THR HG22 H -4.989 9.270 0.574 1.00 . A A . 75 THR HG22 1 1
17 59546 1 1 75 THR HG23 H -6.349 8.594 -0.323 1.00 . A A . 75 THR HG23 1 1
17 59547 1 1 75 THR N N -5.937 12.228 -1.064 1.00 . A A . 75 THR N 1 1
17 59548 1 1 75 THR O O -5.090 12.960 2.215 1.00 . A A . 75 THR O 1 1
17 59549 1 1 75 THR OG1 O -6.852 10.192 1.889 1.00 . A A . 75 THR OG1 1 1
17 59550 1 1 76 ASP C C -1.478 11.019 1.087 1.00 . A A . 76 ASP C 1 1
17 59551 1 1 76 ASP CA C -2.676 11.711 1.740 1.00 . A A . 76 ASP CA 1 1
17 59552 1 1 76 ASP CB C -2.899 11.156 3.149 1.00 . A A . 76 ASP CB 1 1
17 59553 1 1 76 ASP CG C -2.443 12.119 4.228 1.00 . A A . 76 ASP CG 1 1
17 59554 1 1 76 ASP H H -3.876 10.954 0.165 1.00 . A A . 76 ASP H 1 1
17 59555 1 1 76 ASP HA H -2.466 12.767 1.812 1.00 . A A . 76 ASP HA 1 1
17 59556 1 1 76 ASP HB2 H -3.952 10.961 3.290 1.00 . A A . 76 ASP HB2 1 1
17 59557 1 1 76 ASP HB3 H -2.349 10.234 3.257 1.00 . A A . 76 ASP HB3 1 1
17 59558 1 1 76 ASP N N -3.888 11.550 0.941 1.00 . A A . 76 ASP N 1 1
17 59559 1 1 76 ASP O O -1.474 10.770 -0.119 1.00 . A A . 76 ASP O 1 1
17 59560 1 1 76 ASP OD1 O -2.741 13.325 4.111 1.00 . A A . 76 ASP OD1 1 1
17 59561 1 1 76 ASP OD2 O -1.786 11.665 5.189 1.00 . A A . 76 ASP OD2 1 1
17 59562 1 1 77 VAL C C 0.421 8.727 0.735 1.00 . A A . 77 VAL C 1 1
17 59563 1 1 77 VAL CA C 0.747 10.061 1.400 1.00 . A A . 77 VAL CA 1 1
17 59564 1 1 77 VAL CB C 1.759 9.825 2.541 1.00 . A A . 77 VAL CB 1 1
17 59565 1 1 77 VAL CG1 C 1.216 8.818 3.543 1.00 . A A . 77 VAL CG1 1 1
17 59566 1 1 77 VAL CG2 C 3.099 9.366 1.987 1.00 . A A . 77 VAL CG2 1 1
17 59567 1 1 77 VAL H H -0.520 10.945 2.844 1.00 . A A . 77 VAL H 1 1
17 59568 1 1 77 VAL HA H 1.205 10.713 0.670 1.00 . A A . 77 VAL HA 1 1
17 59569 1 1 77 VAL HB H 1.912 10.763 3.057 1.00 . A A . 77 VAL HB 1 1
17 59570 1 1 77 VAL HG11 H 0.801 7.972 3.016 1.00 . A A . 77 VAL HG11 1 1
17 59571 1 1 77 VAL HG12 H 2.017 8.483 4.186 1.00 . A A . 77 VAL HG12 1 1
17 59572 1 1 77 VAL HG13 H 0.445 9.283 4.140 1.00 . A A . 77 VAL HG13 1 1
17 59573 1 1 77 VAL HG21 H 3.320 9.912 1.081 1.00 . A A . 77 VAL HG21 1 1
17 59574 1 1 77 VAL HG22 H 3.874 9.551 2.716 1.00 . A A . 77 VAL HG22 1 1
17 59575 1 1 77 VAL HG23 H 3.054 8.309 1.768 1.00 . A A . 77 VAL HG23 1 1
17 59576 1 1 77 VAL N N -0.460 10.716 1.894 1.00 . A A . 77 VAL N 1 1
17 59577 1 1 77 VAL O O -0.669 8.183 0.917 1.00 . A A . 77 VAL O 1 1
17 59578 1 1 78 PHE C C 2.037 5.842 -0.144 1.00 . A A . 78 PHE C 1 1
17 59579 1 1 78 PHE CA C 1.175 6.947 -0.744 1.00 . A A . 78 PHE CA 1 1
17 59580 1 1 78 PHE CB C 1.511 7.112 -2.226 1.00 . A A . 78 PHE CB 1 1
17 59581 1 1 78 PHE CD1 C -0.139 8.794 -3.121 1.00 . A A . 78 PHE CD1 1 1
17 59582 1 1 78 PHE CD2 C -0.327 6.494 -3.831 1.00 . A A . 78 PHE CD2 1 1
17 59583 1 1 78 PHE CE1 C -1.242 9.132 -3.910 1.00 . A A . 78 PHE CE1 1 1
17 59584 1 1 78 PHE CE2 C -1.430 6.826 -4.622 1.00 . A A . 78 PHE CE2 1 1
17 59585 1 1 78 PHE CG C 0.329 7.474 -3.074 1.00 . A A . 78 PHE CG 1 1
17 59586 1 1 78 PHE CZ C -1.888 8.145 -4.662 1.00 . A A . 78 PHE CZ 1 1
17 59587 1 1 78 PHE H H 2.212 8.690 -0.160 1.00 . A A . 78 PHE H 1 1
17 59588 1 1 78 PHE HA H 0.136 6.671 -0.650 1.00 . A A . 78 PHE HA 1 1
17 59589 1 1 78 PHE HB2 H 2.249 7.892 -2.336 1.00 . A A . 78 PHE HB2 1 1
17 59590 1 1 78 PHE HB3 H 1.918 6.184 -2.601 1.00 . A A . 78 PHE HB3 1 1
17 59591 1 1 78 PHE HD1 H 0.360 9.557 -2.541 1.00 . A A . 78 PHE HD1 1 1
17 59592 1 1 78 PHE HD2 H 0.026 5.474 -3.801 1.00 . A A . 78 PHE HD2 1 1
17 59593 1 1 78 PHE HE1 H -1.594 10.152 -3.941 1.00 . A A . 78 PHE HE1 1 1
17 59594 1 1 78 PHE HE2 H -1.927 6.063 -5.203 1.00 . A A . 78 PHE HE2 1 1
17 59595 1 1 78 PHE HZ H -2.739 8.401 -5.271 1.00 . A A . 78 PHE HZ 1 1
17 59596 1 1 78 PHE N N 1.367 8.209 -0.046 1.00 . A A . 78 PHE N 1 1
17 59597 1 1 78 PHE O O 3.043 6.108 0.512 1.00 . A A . 78 PHE O 1 1
17 59598 1 1 79 LEU C C 2.602 2.460 -1.039 1.00 . A A . 79 LEU C 1 1
17 59599 1 1 79 LEU CA C 2.365 3.441 0.103 1.00 . A A . 79 LEU CA 1 1
17 59600 1 1 79 LEU CB C 1.589 2.761 1.232 1.00 . A A . 79 LEU CB 1 1
17 59601 1 1 79 LEU CD1 C 3.739 2.425 2.477 1.00 . A A . 79 LEU CD1 1 1
17 59602 1 1 79 LEU CD2 C 1.624 1.403 3.337 1.00 . A A . 79 LEU CD2 1 1
17 59603 1 1 79 LEU CG C 2.408 1.799 2.094 1.00 . A A . 79 LEU CG 1 1
17 59604 1 1 79 LEU H H 0.829 4.461 -0.929 1.00 . A A . 79 LEU H 1 1
17 59605 1 1 79 LEU HA H 3.319 3.780 0.480 1.00 . A A . 79 LEU HA 1 1
17 59606 1 1 79 LEU HB2 H 1.182 3.530 1.874 1.00 . A A . 79 LEU HB2 1 1
17 59607 1 1 79 LEU HB3 H 0.769 2.210 0.798 1.00 . A A . 79 LEU HB3 1 1
17 59608 1 1 79 LEU HD11 H 3.579 3.446 2.790 1.00 . A A . 79 LEU HD11 1 1
17 59609 1 1 79 LEU HD12 H 4.181 1.865 3.287 1.00 . A A . 79 LEU HD12 1 1
17 59610 1 1 79 LEU HD13 H 4.403 2.410 1.624 1.00 . A A . 79 LEU HD13 1 1
17 59611 1 1 79 LEU HD21 H 1.135 2.274 3.746 1.00 . A A . 79 LEU HD21 1 1
17 59612 1 1 79 LEU HD22 H 0.882 0.664 3.075 1.00 . A A . 79 LEU HD22 1 1
17 59613 1 1 79 LEU HD23 H 2.300 0.991 4.072 1.00 . A A . 79 LEU HD23 1 1
17 59614 1 1 79 LEU HG H 2.611 0.902 1.526 1.00 . A A . 79 LEU HG 1 1
17 59615 1 1 79 LEU N N 1.635 4.601 -0.390 1.00 . A A . 79 LEU N 1 1
17 59616 1 1 79 LEU O O 1.660 2.034 -1.705 1.00 . A A . 79 LEU O 1 1
17 59617 1 1 80 VAL C C 5.126 0.089 -1.910 1.00 . A A . 80 VAL C 1 1
17 59618 1 1 80 VAL CA C 4.190 1.204 -2.367 1.00 . A A . 80 VAL CA 1 1
17 59619 1 1 80 VAL CB C 4.836 1.950 -3.553 1.00 . A A . 80 VAL CB 1 1
17 59620 1 1 80 VAL CG1 C 4.656 1.159 -4.839 1.00 . A A . 80 VAL CG1 1 1
17 59621 1 1 80 VAL CG2 C 4.251 3.353 -3.697 1.00 . A A . 80 VAL CG2 1 1
17 59622 1 1 80 VAL H H 4.579 2.497 -0.732 1.00 . A A . 80 VAL H 1 1
17 59623 1 1 80 VAL HA H 3.269 0.760 -2.714 1.00 . A A . 80 VAL HA 1 1
17 59624 1 1 80 VAL HB H 5.895 2.043 -3.360 1.00 . A A . 80 VAL HB 1 1
17 59625 1 1 80 VAL HG11 H 3.960 0.351 -4.670 1.00 . A A . 80 VAL HG11 1 1
17 59626 1 1 80 VAL HG12 H 4.272 1.809 -5.612 1.00 . A A . 80 VAL HG12 1 1
17 59627 1 1 80 VAL HG13 H 5.608 0.754 -5.149 1.00 . A A . 80 VAL HG13 1 1
17 59628 1 1 80 VAL HG21 H 4.270 3.853 -2.738 1.00 . A A . 80 VAL HG21 1 1
17 59629 1 1 80 VAL HG22 H 4.836 3.917 -4.408 1.00 . A A . 80 VAL HG22 1 1
17 59630 1 1 80 VAL HG23 H 3.231 3.284 -4.044 1.00 . A A . 80 VAL HG23 1 1
17 59631 1 1 80 VAL N N 3.860 2.117 -1.281 1.00 . A A . 80 VAL N 1 1
17 59632 1 1 80 VAL O O 5.973 0.288 -1.040 1.00 . A A . 80 VAL O 1 1
17 59633 1 1 81 CYS C C 6.158 -3.008 -3.454 1.00 . A A . 81 CYS C 1 1
17 59634 1 1 81 CYS CA C 5.789 -2.243 -2.187 1.00 . A A . 81 CYS CA 1 1
17 59635 1 1 81 CYS CB C 5.054 -3.169 -1.215 1.00 . A A . 81 CYS CB 1 1
17 59636 1 1 81 CYS H H 4.272 -1.175 -3.202 1.00 . A A . 81 CYS H 1 1
17 59637 1 1 81 CYS HA H 6.694 -1.885 -1.718 1.00 . A A . 81 CYS HA 1 1
17 59638 1 1 81 CYS HB2 H 4.010 -3.215 -1.488 1.00 . A A . 81 CYS HB2 1 1
17 59639 1 1 81 CYS HB3 H 5.481 -4.159 -1.282 1.00 . A A . 81 CYS HB3 1 1
17 59640 1 1 81 CYS HG H 4.602 -3.243 1.033 1.00 . A A . 81 CYS HG 1 1
17 59641 1 1 81 CYS N N 4.964 -1.085 -2.514 1.00 . A A . 81 CYS N 1 1
17 59642 1 1 81 CYS O O 5.454 -2.936 -4.460 1.00 . A A . 81 CYS O 1 1
17 59643 1 1 81 CYS SG S 5.145 -2.647 0.514 1.00 . A A . 81 CYS SG 1 1
17 59644 1 1 82 PHE C C 8.725 -5.581 -4.131 1.00 . A A . 82 PHE C 1 1
17 59645 1 1 82 PHE CA C 7.721 -4.514 -4.550 1.00 . A A . 82 PHE CA 1 1
17 59646 1 1 82 PHE CB C 8.350 -3.591 -5.595 1.00 . A A . 82 PHE CB 1 1
17 59647 1 1 82 PHE CD1 C 10.520 -2.784 -4.592 1.00 . A A . 82 PHE CD1 1 1
17 59648 1 1 82 PHE CD2 C 8.705 -1.212 -4.838 1.00 . A A . 82 PHE CD2 1 1
17 59649 1 1 82 PHE CE1 C 11.318 -1.780 -4.035 1.00 . A A . 82 PHE CE1 1 1
17 59650 1 1 82 PHE CE2 C 9.499 -0.204 -4.282 1.00 . A A . 82 PHE CE2 1 1
17 59651 1 1 82 PHE CG C 9.207 -2.510 -4.999 1.00 . A A . 82 PHE CG 1 1
17 59652 1 1 82 PHE CZ C 10.806 -0.489 -3.880 1.00 . A A . 82 PHE CZ 1 1
17 59653 1 1 82 PHE H H 7.790 -3.759 -2.573 1.00 . A A . 82 PHE H 1 1
17 59654 1 1 82 PHE HA H 6.859 -4.998 -4.985 1.00 . A A . 82 PHE HA 1 1
17 59655 1 1 82 PHE HB2 H 8.968 -4.177 -6.259 1.00 . A A . 82 PHE HB2 1 1
17 59656 1 1 82 PHE HB3 H 7.565 -3.117 -6.166 1.00 . A A . 82 PHE HB3 1 1
17 59657 1 1 82 PHE HD1 H 10.918 -3.781 -4.713 1.00 . A A . 82 PHE HD1 1 1
17 59658 1 1 82 PHE HD2 H 7.694 -0.992 -5.148 1.00 . A A . 82 PHE HD2 1 1
17 59659 1 1 82 PHE HE1 H 12.329 -2.002 -3.724 1.00 . A A . 82 PHE HE1 1 1
17 59660 1 1 82 PHE HE2 H 9.101 0.792 -4.164 1.00 . A A . 82 PHE HE2 1 1
17 59661 1 1 82 PHE HZ H 11.421 0.288 -3.449 1.00 . A A . 82 PHE HZ 1 1
17 59662 1 1 82 PHE N N 7.266 -3.740 -3.401 1.00 . A A . 82 PHE N 1 1
17 59663 1 1 82 PHE O O 9.277 -5.530 -3.031 1.00 . A A . 82 PHE O 1 1
17 59664 1 1 83 SER C C 11.230 -7.073 -4.243 1.00 . A A . 83 SER C 1 1
17 59665 1 1 83 SER CA C 9.899 -7.625 -4.741 1.00 . A A . 83 SER CA 1 1
17 59666 1 1 83 SER CB C 10.122 -8.464 -6.001 1.00 . A A . 83 SER CB 1 1
17 59667 1 1 83 SER H H 8.488 -6.528 -5.875 1.00 . A A . 83 SER H 1 1
17 59668 1 1 83 SER HA H 9.471 -8.251 -3.973 1.00 . A A . 83 SER HA 1 1
17 59669 1 1 83 SER HB2 H 9.512 -8.075 -6.802 1.00 . A A . 83 SER HB2 1 1
17 59670 1 1 83 SER HB3 H 11.164 -8.413 -6.285 1.00 . A A . 83 SER HB3 1 1
17 59671 1 1 83 SER HG H 9.474 -10.211 -6.604 1.00 . A A . 83 SER HG 1 1
17 59672 1 1 83 SER N N 8.959 -6.544 -5.015 1.00 . A A . 83 SER N 1 1
17 59673 1 1 83 SER O O 11.569 -5.918 -4.501 1.00 . A A . 83 SER O 1 1
17 59674 1 1 83 SER OG O 9.775 -9.820 -5.780 1.00 . A A . 83 SER OG 1 1
17 59675 1 1 84 VAL C C 14.415 -8.233 -3.694 1.00 . A A . 84 VAL C 1 1
17 59676 1 1 84 VAL CA C 13.275 -7.492 -3.000 1.00 . A A . 84 VAL CA 1 1
17 59677 1 1 84 VAL CB C 13.362 -7.730 -1.480 1.00 . A A . 84 VAL CB 1 1
17 59678 1 1 84 VAL CG1 C 14.715 -7.286 -0.944 1.00 . A A . 84 VAL CG1 1 1
17 59679 1 1 84 VAL CG2 C 12.232 -7.007 -0.763 1.00 . A A . 84 VAL CG2 1 1
17 59680 1 1 84 VAL H H 11.661 -8.813 -3.357 1.00 . A A . 84 VAL H 1 1
17 59681 1 1 84 VAL HA H 13.387 -6.433 -3.183 1.00 . A A . 84 VAL HA 1 1
17 59682 1 1 84 VAL HB H 13.256 -8.789 -1.293 1.00 . A A . 84 VAL HB 1 1
17 59683 1 1 84 VAL HG11 H 14.992 -6.348 -1.400 1.00 . A A . 84 VAL HG11 1 1
17 59684 1 1 84 VAL HG12 H 14.654 -7.161 0.128 1.00 . A A . 84 VAL HG12 1 1
17 59685 1 1 84 VAL HG13 H 15.457 -8.034 -1.177 1.00 . A A . 84 VAL HG13 1 1
17 59686 1 1 84 VAL HG21 H 11.293 -7.241 -1.242 1.00 . A A . 84 VAL HG21 1 1
17 59687 1 1 84 VAL HG22 H 12.199 -7.325 0.269 1.00 . A A . 84 VAL HG22 1 1
17 59688 1 1 84 VAL HG23 H 12.402 -5.941 -0.806 1.00 . A A . 84 VAL HG23 1 1
17 59689 1 1 84 VAL N N 11.983 -7.904 -3.530 1.00 . A A . 84 VAL N 1 1
17 59690 1 1 84 VAL O O 15.112 -7.665 -4.534 1.00 . A A . 84 VAL O 1 1
17 59691 1 1 85 VAL C C 15.679 -10.176 -5.454 1.00 . A A . 85 VAL C 1 1
17 59692 1 1 85 VAL CA C 15.659 -10.316 -3.933 1.00 . A A . 85 VAL CA 1 1
17 59693 1 1 85 VAL CB C 15.526 -11.811 -3.561 1.00 . A A . 85 VAL CB 1 1
17 59694 1 1 85 VAL CG1 C 16.351 -12.122 -2.323 1.00 . A A . 85 VAL CG1 1 1
17 59695 1 1 85 VAL CG2 C 14.068 -12.203 -3.346 1.00 . A A . 85 VAL CG2 1 1
17 59696 1 1 85 VAL H H 14.012 -9.899 -2.665 1.00 . A A . 85 VAL H 1 1
17 59697 1 1 85 VAL HA H 16.601 -9.957 -3.544 1.00 . A A . 85 VAL HA 1 1
17 59698 1 1 85 VAL HB H 15.916 -12.398 -4.379 1.00 . A A . 85 VAL HB 1 1
17 59699 1 1 85 VAL HG11 H 16.990 -11.281 -2.095 1.00 . A A . 85 VAL HG11 1 1
17 59700 1 1 85 VAL HG12 H 15.691 -12.309 -1.489 1.00 . A A . 85 VAL HG12 1 1
17 59701 1 1 85 VAL HG13 H 16.959 -12.996 -2.506 1.00 . A A . 85 VAL HG13 1 1
17 59702 1 1 85 VAL HG21 H 13.426 -11.474 -3.817 1.00 . A A . 85 VAL HG21 1 1
17 59703 1 1 85 VAL HG22 H 13.890 -13.176 -3.779 1.00 . A A . 85 VAL HG22 1 1
17 59704 1 1 85 VAL HG23 H 13.858 -12.238 -2.287 1.00 . A A . 85 VAL HG23 1 1
17 59705 1 1 85 VAL N N 14.599 -9.502 -3.340 1.00 . A A . 85 VAL N 1 1
17 59706 1 1 85 VAL O O 16.468 -9.407 -6.002 1.00 . A A . 85 VAL O 1 1
17 59707 1 1 86 SER C C 14.658 -9.426 -8.082 1.00 . A A . 86 SER C 1 1
17 59708 1 1 86 SER CA C 14.736 -10.871 -7.590 1.00 . A A . 86 SER CA 1 1
17 59709 1 1 86 SER CB C 13.519 -11.654 -8.084 1.00 . A A . 86 SER CB 1 1
17 59710 1 1 86 SER H H 14.205 -11.515 -5.645 1.00 . A A . 86 SER H 1 1
17 59711 1 1 86 SER HA H 15.629 -11.329 -7.983 1.00 . A A . 86 SER HA 1 1
17 59712 1 1 86 SER HB2 H 13.056 -12.162 -7.251 1.00 . A A . 86 SER HB2 1 1
17 59713 1 1 86 SER HB3 H 12.809 -10.970 -8.526 1.00 . A A . 86 SER HB3 1 1
17 59714 1 1 86 SER HG H 14.000 -12.187 -9.907 1.00 . A A . 86 SER HG 1 1
17 59715 1 1 86 SER N N 14.810 -10.921 -6.133 1.00 . A A . 86 SER N 1 1
17 59716 1 1 86 SER O O 13.613 -8.783 -7.973 1.00 . A A . 86 SER O 1 1
17 59717 1 1 86 SER OG O 13.890 -12.616 -9.056 1.00 . A A . 86 SER OG 1 1
17 59718 1 1 87 PRO C C 14.923 -7.320 -10.370 1.00 . A A . 87 PRO C 1 1
17 59719 1 1 87 PRO CA C 15.805 -7.516 -9.141 1.00 . A A . 87 PRO CA 1 1
17 59720 1 1 87 PRO CB C 17.279 -7.310 -9.501 1.00 . A A . 87 PRO CB 1 1
17 59721 1 1 87 PRO CD C 17.054 -9.584 -8.807 1.00 . A A . 87 PRO CD 1 1
17 59722 1 1 87 PRO CG C 17.804 -8.682 -9.746 1.00 . A A . 87 PRO CG 1 1
17 59723 1 1 87 PRO HA H 15.517 -6.808 -8.378 1.00 . A A . 87 PRO HA 1 1
17 59724 1 1 87 PRO HB2 H 17.353 -6.696 -10.386 1.00 . A A . 87 PRO HB2 1 1
17 59725 1 1 87 PRO HB3 H 17.790 -6.833 -8.681 1.00 . A A . 87 PRO HB3 1 1
17 59726 1 1 87 PRO HD2 H 16.913 -10.558 -9.252 1.00 . A A . 87 PRO HD2 1 1
17 59727 1 1 87 PRO HD3 H 17.575 -9.668 -7.865 1.00 . A A . 87 PRO HD3 1 1
17 59728 1 1 87 PRO HG2 H 17.620 -8.969 -10.770 1.00 . A A . 87 PRO HG2 1 1
17 59729 1 1 87 PRO HG3 H 18.862 -8.714 -9.531 1.00 . A A . 87 PRO HG3 1 1
17 59730 1 1 87 PRO N N 15.763 -8.893 -8.634 1.00 . A A . 87 PRO N 1 1
17 59731 1 1 87 PRO O O 14.595 -6.191 -10.736 1.00 . A A . 87 PRO O 1 1
17 59732 1 1 88 SER C C 12.488 -7.471 -11.973 1.00 . A A . 88 SER C 1 1
17 59733 1 1 88 SER CA C 13.700 -8.371 -12.197 1.00 . A A . 88 SER CA 1 1
17 59734 1 1 88 SER CB C 13.237 -9.777 -12.583 1.00 . A A . 88 SER CB 1 1
17 59735 1 1 88 SER H H 14.836 -9.297 -10.670 1.00 . A A . 88 SER H 1 1
17 59736 1 1 88 SER HA H 14.291 -7.964 -13.003 1.00 . A A . 88 SER HA 1 1
17 59737 1 1 88 SER HB2 H 14.082 -10.449 -12.570 1.00 . A A . 88 SER HB2 1 1
17 59738 1 1 88 SER HB3 H 12.498 -10.117 -11.872 1.00 . A A . 88 SER HB3 1 1
17 59739 1 1 88 SER HG H 11.838 -9.300 -13.868 1.00 . A A . 88 SER HG 1 1
17 59740 1 1 88 SER N N 14.542 -8.424 -11.007 1.00 . A A . 88 SER N 1 1
17 59741 1 1 88 SER O O 11.944 -6.899 -12.918 1.00 . A A . 88 SER O 1 1
17 59742 1 1 88 SER OG O 12.666 -9.789 -13.879 1.00 . A A . 88 SER OG 1 1
17 59743 1 1 89 SER C C 11.360 -5.140 -9.914 1.00 . A A . 89 SER C 1 1
17 59744 1 1 89 SER CA C 10.917 -6.525 -10.373 1.00 . A A . 89 SER CA 1 1
17 59745 1 1 89 SER CB C 10.088 -7.199 -9.277 1.00 . A A . 89 SER CB 1 1
17 59746 1 1 89 SER H H 12.539 -7.836 -10.008 1.00 . A A . 89 SER H 1 1
17 59747 1 1 89 SER HA H 10.308 -6.420 -11.258 1.00 . A A . 89 SER HA 1 1
17 59748 1 1 89 SER HB2 H 9.852 -8.209 -9.577 1.00 . A A . 89 SER HB2 1 1
17 59749 1 1 89 SER HB3 H 10.658 -7.219 -8.360 1.00 . A A . 89 SER HB3 1 1
17 59750 1 1 89 SER HG H 9.039 -5.770 -8.444 1.00 . A A . 89 SER HG 1 1
17 59751 1 1 89 SER N N 12.067 -7.354 -10.718 1.00 . A A . 89 SER N 1 1
17 59752 1 1 89 SER O O 10.711 -4.138 -10.214 1.00 . A A . 89 SER O 1 1
17 59753 1 1 89 SER OG O 8.878 -6.498 -9.049 1.00 . A A . 89 SER OG 1 1
17 59754 1 1 90 PHE C C 13.098 -2.793 -9.795 1.00 . A A . 90 PHE C 1 1
17 59755 1 1 90 PHE CA C 12.999 -3.828 -8.679 1.00 . A A . 90 PHE CA 1 1
17 59756 1 1 90 PHE CB C 14.375 -4.046 -8.048 1.00 . A A . 90 PHE CB 1 1
17 59757 1 1 90 PHE CD1 C 13.613 -4.359 -5.664 1.00 . A A . 90 PHE CD1 1 1
17 59758 1 1 90 PHE CD2 C 15.297 -2.693 -6.130 1.00 . A A . 90 PHE CD2 1 1
17 59759 1 1 90 PHE CE1 C 13.662 -4.032 -4.306 1.00 . A A . 90 PHE CE1 1 1
17 59760 1 1 90 PHE CE2 C 15.350 -2.362 -4.772 1.00 . A A . 90 PHE CE2 1 1
17 59761 1 1 90 PHE CG C 14.430 -3.693 -6.589 1.00 . A A . 90 PHE CG 1 1
17 59762 1 1 90 PHE CZ C 14.531 -3.033 -3.859 1.00 . A A . 90 PHE CZ 1 1
17 59763 1 1 90 PHE H H 12.941 -5.924 -8.974 1.00 . A A . 90 PHE H 1 1
17 59764 1 1 90 PHE HA H 12.320 -3.461 -7.923 1.00 . A A . 90 PHE HA 1 1
17 59765 1 1 90 PHE HB2 H 14.648 -5.085 -8.148 1.00 . A A . 90 PHE HB2 1 1
17 59766 1 1 90 PHE HB3 H 15.101 -3.437 -8.566 1.00 . A A . 90 PHE HB3 1 1
17 59767 1 1 90 PHE HD1 H 12.942 -5.132 -6.008 1.00 . A A . 90 PHE HD1 1 1
17 59768 1 1 90 PHE HD2 H 15.929 -2.174 -6.834 1.00 . A A . 90 PHE HD2 1 1
17 59769 1 1 90 PHE HE1 H 13.028 -4.551 -3.602 1.00 . A A . 90 PHE HE1 1 1
17 59770 1 1 90 PHE HE2 H 16.022 -1.589 -4.430 1.00 . A A . 90 PHE HE2 1 1
17 59771 1 1 90 PHE HZ H 14.570 -2.779 -2.811 1.00 . A A . 90 PHE HZ 1 1
17 59772 1 1 90 PHE N N 12.468 -5.091 -9.181 1.00 . A A . 90 PHE N 1 1
17 59773 1 1 90 PHE O O 12.450 -1.747 -9.745 1.00 . A A . 90 PHE O 1 1
17 59774 1 1 91 GLU C C 12.755 -1.745 -12.504 1.00 . A A . 91 GLU C 1 1
17 59775 1 1 91 GLU CA C 14.098 -2.186 -11.930 1.00 . A A . 91 GLU CA 1 1
17 59776 1 1 91 GLU CB C 14.932 -2.862 -13.019 1.00 . A A . 91 GLU CB 1 1
17 59777 1 1 91 GLU CD C 17.290 -3.431 -13.724 1.00 . A A . 91 GLU CD 1 1
17 59778 1 1 91 GLU CG C 16.332 -3.241 -12.565 1.00 . A A . 91 GLU CG 1 1
17 59779 1 1 91 GLU H H 14.402 -3.940 -10.784 1.00 . A A . 91 GLU H 1 1
17 59780 1 1 91 GLU HA H 14.626 -1.315 -11.573 1.00 . A A . 91 GLU HA 1 1
17 59781 1 1 91 GLU HB2 H 14.425 -3.761 -13.339 1.00 . A A . 91 GLU HB2 1 1
17 59782 1 1 91 GLU HB3 H 15.019 -2.190 -13.859 1.00 . A A . 91 GLU HB3 1 1
17 59783 1 1 91 GLU HG2 H 16.715 -2.458 -11.928 1.00 . A A . 91 GLU HG2 1 1
17 59784 1 1 91 GLU HG3 H 16.278 -4.164 -12.006 1.00 . A A . 91 GLU HG3 1 1
17 59785 1 1 91 GLU N N 13.913 -3.091 -10.801 1.00 . A A . 91 GLU N 1 1
17 59786 1 1 91 GLU O O 12.461 -0.552 -12.577 1.00 . A A . 91 GLU O 1 1
17 59787 1 1 91 GLU OE1 O 17.029 -2.866 -14.808 1.00 . A A . 91 GLU OE1 1 1
17 59788 1 1 91 GLU OE2 O 18.300 -4.146 -13.550 1.00 . A A . 91 GLU OE2 1 1
17 59789 1 1 92 ASN C C 9.832 -1.498 -12.574 1.00 . A A . 92 ASN C 1 1
17 59790 1 1 92 ASN CA C 10.632 -2.429 -13.481 1.00 . A A . 92 ASN CA 1 1
17 59791 1 1 92 ASN CB C 9.857 -3.728 -13.705 1.00 . A A . 92 ASN CB 1 1
17 59792 1 1 92 ASN CG C 10.010 -4.258 -15.117 1.00 . A A . 92 ASN CG 1 1
17 59793 1 1 92 ASN H H 12.235 -3.648 -12.827 1.00 . A A . 92 ASN H 1 1
17 59794 1 1 92 ASN HA H 10.783 -1.942 -14.432 1.00 . A A . 92 ASN HA 1 1
17 59795 1 1 92 ASN HB2 H 10.218 -4.478 -13.019 1.00 . A A . 92 ASN HB2 1 1
17 59796 1 1 92 ASN HB3 H 8.807 -3.550 -13.518 1.00 . A A . 92 ASN HB3 1 1
17 59797 1 1 92 ASN HD21 H 8.396 -5.397 -14.892 1.00 . A A . 92 ASN HD21 1 1
17 59798 1 1 92 ASN HD22 H 9.179 -5.500 -16.429 1.00 . A A . 92 ASN HD22 1 1
17 59799 1 1 92 ASN N N 11.944 -2.716 -12.911 1.00 . A A . 92 ASN N 1 1
17 59800 1 1 92 ASN ND2 N 9.103 -5.140 -15.520 1.00 . A A . 92 ASN ND2 1 1
17 59801 1 1 92 ASN O O 9.437 -0.406 -12.982 1.00 . A A . 92 ASN O 1 1
17 59802 1 1 92 ASN OD1 O 10.933 -3.877 -15.838 1.00 . A A . 92 ASN OD1 1 1
17 59803 1 1 93 VAL C C 9.272 0.307 -10.368 1.00 . A A . 93 VAL C 1 1
17 59804 1 1 93 VAL CA C 8.836 -1.157 -10.373 1.00 . A A . 93 VAL CA 1 1
17 59805 1 1 93 VAL CB C 8.993 -1.730 -8.951 1.00 . A A . 93 VAL CB 1 1
17 59806 1 1 93 VAL CG1 C 8.199 -0.908 -7.947 1.00 . A A . 93 VAL CG1 1 1
17 59807 1 1 93 VAL CG2 C 8.563 -3.190 -8.914 1.00 . A A . 93 VAL CG2 1 1
17 59808 1 1 93 VAL H H 9.933 -2.823 -11.082 1.00 . A A . 93 VAL H 1 1
17 59809 1 1 93 VAL HA H 7.792 -1.210 -10.645 1.00 . A A . 93 VAL HA 1 1
17 59810 1 1 93 VAL HB H 10.037 -1.680 -8.678 1.00 . A A . 93 VAL HB 1 1
17 59811 1 1 93 VAL HG11 H 7.740 -0.071 -8.450 1.00 . A A . 93 VAL HG11 1 1
17 59812 1 1 93 VAL HG12 H 7.433 -1.524 -7.501 1.00 . A A . 93 VAL HG12 1 1
17 59813 1 1 93 VAL HG13 H 8.863 -0.543 -7.175 1.00 . A A . 93 VAL HG13 1 1
17 59814 1 1 93 VAL HG21 H 8.485 -3.567 -9.923 1.00 . A A . 93 VAL HG21 1 1
17 59815 1 1 93 VAL HG22 H 9.295 -3.767 -8.369 1.00 . A A . 93 VAL HG22 1 1
17 59816 1 1 93 VAL HG23 H 7.604 -3.270 -8.425 1.00 . A A . 93 VAL HG23 1 1
17 59817 1 1 93 VAL N N 9.593 -1.942 -11.345 1.00 . A A . 93 VAL N 1 1
17 59818 1 1 93 VAL O O 8.445 1.208 -10.235 1.00 . A A . 93 VAL O 1 1
17 59819 1 1 94 LYS C C 10.760 2.633 -11.793 1.00 . A A . 94 LYS C 1 1
17 59820 1 1 94 LYS CA C 11.110 1.890 -10.505 1.00 . A A . 94 LYS CA 1 1
17 59821 1 1 94 LYS CB C 12.628 1.855 -10.320 1.00 . A A . 94 LYS CB 1 1
17 59822 1 1 94 LYS CD C 14.621 2.818 -9.130 1.00 . A A . 94 LYS CD 1 1
17 59823 1 1 94 LYS CE C 15.021 4.103 -9.835 1.00 . A A . 94 LYS CE 1 1
17 59824 1 1 94 LYS CG C 13.111 2.640 -9.112 1.00 . A A . 94 LYS CG 1 1
17 59825 1 1 94 LYS H H 11.184 -0.224 -10.600 1.00 . A A . 94 LYS H 1 1
17 59826 1 1 94 LYS HA H 10.671 2.418 -9.672 1.00 . A A . 94 LYS HA 1 1
17 59827 1 1 94 LYS HB2 H 12.942 0.829 -10.205 1.00 . A A . 94 LYS HB2 1 1
17 59828 1 1 94 LYS HB3 H 13.096 2.268 -11.202 1.00 . A A . 94 LYS HB3 1 1
17 59829 1 1 94 LYS HD2 H 14.983 2.847 -8.114 1.00 . A A . 94 LYS HD2 1 1
17 59830 1 1 94 LYS HD3 H 15.065 1.980 -9.648 1.00 . A A . 94 LYS HD3 1 1
17 59831 1 1 94 LYS HE2 H 14.287 4.326 -10.595 1.00 . A A . 94 LYS HE2 1 1
17 59832 1 1 94 LYS HE3 H 15.041 4.903 -9.111 1.00 . A A . 94 LYS HE3 1 1
17 59833 1 1 94 LYS HG2 H 12.646 3.614 -9.118 1.00 . A A . 94 LYS HG2 1 1
17 59834 1 1 94 LYS HG3 H 12.831 2.110 -8.214 1.00 . A A . 94 LYS HG3 1 1
17 59835 1 1 94 LYS HZ1 H 16.518 3.020 -10.808 1.00 . A A . 94 LYS HZ1 1 1
17 59836 1 1 94 LYS HZ2 H 16.426 4.642 -11.284 1.00 . A A . 94 LYS HZ2 1 1
17 59837 1 1 94 LYS HZ3 H 17.104 4.236 -9.789 1.00 . A A . 94 LYS HZ3 1 1
17 59838 1 1 94 LYS N N 10.571 0.535 -10.504 1.00 . A A . 94 LYS N 1 1
17 59839 1 1 94 LYS NZ N 16.361 3.993 -10.474 1.00 . A A . 94 LYS NZ 1 1
17 59840 1 1 94 LYS O O 10.077 3.653 -11.765 1.00 . A A . 94 LYS O 1 1
17 59841 1 1 95 GLU C C 9.580 2.458 -14.745 1.00 . A A . 95 GLU C 1 1
17 59842 1 1 95 GLU CA C 10.985 2.754 -14.214 1.00 . A A . 95 GLU CA 1 1
17 59843 1 1 95 GLU CB C 12.027 2.294 -15.235 1.00 . A A . 95 GLU CB 1 1
17 59844 1 1 95 GLU CD C 13.480 4.220 -15.981 1.00 . A A . 95 GLU CD 1 1
17 59845 1 1 95 GLU CG C 13.368 2.995 -15.095 1.00 . A A . 95 GLU CG 1 1
17 59846 1 1 95 GLU H H 11.786 1.311 -12.884 1.00 . A A . 95 GLU H 1 1
17 59847 1 1 95 GLU HA H 11.084 3.821 -14.081 1.00 . A A . 95 GLU HA 1 1
17 59848 1 1 95 GLU HB2 H 12.186 1.232 -15.117 1.00 . A A . 95 GLU HB2 1 1
17 59849 1 1 95 GLU HB3 H 11.648 2.484 -16.229 1.00 . A A . 95 GLU HB3 1 1
17 59850 1 1 95 GLU HG2 H 13.495 3.300 -14.067 1.00 . A A . 95 GLU HG2 1 1
17 59851 1 1 95 GLU HG3 H 14.152 2.302 -15.363 1.00 . A A . 95 GLU HG3 1 1
17 59852 1 1 95 GLU N N 11.240 2.123 -12.921 1.00 . A A . 95 GLU N 1 1
17 59853 1 1 95 GLU O O 9.269 2.788 -15.889 1.00 . A A . 95 GLU O 1 1
17 59854 1 1 95 GLU OE1 O 12.930 5.277 -15.605 1.00 . A A . 95 GLU OE1 1 1
17 59855 1 1 95 GLU OE2 O 14.118 4.123 -17.051 1.00 . A A . 95 GLU OE2 1 1
17 59856 1 1 96 LYS C C 6.322 2.137 -13.460 1.00 . A A . 96 LYS C 1 1
17 59857 1 1 96 LYS CA C 7.382 1.503 -14.360 1.00 . A A . 96 LYS CA 1 1
17 59858 1 1 96 LYS CB C 7.193 -0.014 -14.388 1.00 . A A . 96 LYS CB 1 1
17 59859 1 1 96 LYS CD C 6.381 -1.575 -16.181 1.00 . A A . 96 LYS CD 1 1
17 59860 1 1 96 LYS CE C 5.353 -2.694 -16.175 1.00 . A A . 96 LYS CE 1 1
17 59861 1 1 96 LYS CG C 6.001 -0.463 -15.217 1.00 . A A . 96 LYS CG 1 1
17 59862 1 1 96 LYS H H 9.025 1.579 -13.031 1.00 . A A . 96 LYS H 1 1
17 59863 1 1 96 LYS HA H 7.255 1.885 -15.362 1.00 . A A . 96 LYS HA 1 1
17 59864 1 1 96 LYS HB2 H 8.083 -0.468 -14.799 1.00 . A A . 96 LYS HB2 1 1
17 59865 1 1 96 LYS HB3 H 7.053 -0.366 -13.377 1.00 . A A . 96 LYS HB3 1 1
17 59866 1 1 96 LYS HD2 H 6.446 -1.166 -17.179 1.00 . A A . 96 LYS HD2 1 1
17 59867 1 1 96 LYS HD3 H 7.341 -1.977 -15.891 1.00 . A A . 96 LYS HD3 1 1
17 59868 1 1 96 LYS HE2 H 5.871 -3.642 -16.200 1.00 . A A . 96 LYS HE2 1 1
17 59869 1 1 96 LYS HE3 H 4.772 -2.627 -15.267 1.00 . A A . 96 LYS HE3 1 1
17 59870 1 1 96 LYS HG2 H 5.229 -0.824 -14.555 1.00 . A A . 96 LYS HG2 1 1
17 59871 1 1 96 LYS HG3 H 5.629 0.380 -15.782 1.00 . A A . 96 LYS HG3 1 1
17 59872 1 1 96 LYS HZ1 H 4.982 -2.624 -18.229 1.00 . A A . 96 LYS HZ1 1 1
17 59873 1 1 96 LYS HZ2 H 3.783 -3.424 -17.344 1.00 . A A . 96 LYS HZ2 1 1
17 59874 1 1 96 LYS HZ3 H 3.880 -1.735 -17.304 1.00 . A A . 96 LYS HZ3 1 1
17 59875 1 1 96 LYS N N 8.735 1.832 -13.929 1.00 . A A . 96 LYS N 1 1
17 59876 1 1 96 LYS NZ N 4.435 -2.614 -17.345 1.00 . A A . 96 LYS NZ 1 1
17 59877 1 1 96 LYS O O 5.319 2.658 -13.948 1.00 . A A . 96 LYS O 1 1
17 59878 1 1 97 TRP C C 5.915 4.044 -10.759 1.00 . A A . 97 TRP C 1 1
17 59879 1 1 97 TRP CA C 5.561 2.623 -11.201 1.00 . A A . 97 TRP CA 1 1
17 59880 1 1 97 TRP CB C 5.432 1.705 -9.985 1.00 . A A . 97 TRP CB 1 1
17 59881 1 1 97 TRP CD1 C 5.366 -0.859 -9.990 1.00 . A A . 97 TRP CD1 1 1
17 59882 1 1 97 TRP CD2 C 3.664 0.112 -11.077 1.00 . A A . 97 TRP CD2 1 1
17 59883 1 1 97 TRP CE2 C 3.511 -1.296 -11.156 1.00 . A A . 97 TRP CE2 1 1
17 59884 1 1 97 TRP CE3 C 2.697 0.938 -11.695 1.00 . A A . 97 TRP CE3 1 1
17 59885 1 1 97 TRP CG C 4.857 0.365 -10.325 1.00 . A A . 97 TRP CG 1 1
17 59886 1 1 97 TRP CH2 C 1.500 -1.065 -12.427 1.00 . A A . 97 TRP CH2 1 1
17 59887 1 1 97 TRP CZ2 C 2.431 -1.896 -11.830 1.00 . A A . 97 TRP CZ2 1 1
17 59888 1 1 97 TRP CZ3 C 1.626 0.342 -12.365 1.00 . A A . 97 TRP CZ3 1 1
17 59889 1 1 97 TRP H H 7.335 1.629 -11.809 1.00 . A A . 97 TRP H 1 1
17 59890 1 1 97 TRP HA H 4.607 2.656 -11.703 1.00 . A A . 97 TRP HA 1 1
17 59891 1 1 97 TRP HB2 H 6.409 1.551 -9.550 1.00 . A A . 97 TRP HB2 1 1
17 59892 1 1 97 TRP HB3 H 4.787 2.172 -9.255 1.00 . A A . 97 TRP HB3 1 1
17 59893 1 1 97 TRP HD1 H 6.270 -1.003 -9.418 1.00 . A A . 97 TRP HD1 1 1
17 59894 1 1 97 TRP HE1 H 4.720 -2.822 -10.374 1.00 . A A . 97 TRP HE1 1 1
17 59895 1 1 97 TRP HE3 H 2.777 2.014 -11.657 1.00 . A A . 97 TRP HE3 1 1
17 59896 1 1 97 TRP HH2 H 0.658 -1.486 -12.955 1.00 . A A . 97 TRP HH2 1 1
17 59897 1 1 97 TRP HZ2 H 2.320 -2.970 -11.887 1.00 . A A . 97 TRP HZ2 1 1
17 59898 1 1 97 TRP HZ3 H 0.879 0.959 -12.843 1.00 . A A . 97 TRP HZ3 1 1
17 59899 1 1 97 TRP N N 6.529 2.072 -12.148 1.00 . A A . 97 TRP N 1 1
17 59900 1 1 97 TRP NE1 N 4.563 -1.861 -10.485 1.00 . A A . 97 TRP NE1 1 1
17 59901 1 1 97 TRP O O 5.023 4.858 -10.520 1.00 . A A . 97 TRP O 1 1
17 59902 1 1 98 VAL C C 6.915 6.771 -11.041 1.00 . A A . 98 VAL C 1 1
17 59903 1 1 98 VAL CA C 7.626 5.685 -10.228 1.00 . A A . 98 VAL CA 1 1
17 59904 1 1 98 VAL CB C 9.155 5.871 -10.339 1.00 . A A . 98 VAL CB 1 1
17 59905 1 1 98 VAL CG1 C 9.554 7.300 -9.996 1.00 . A A . 98 VAL CG1 1 1
17 59906 1 1 98 VAL CG2 C 9.877 4.884 -9.432 1.00 . A A . 98 VAL CG2 1 1
17 59907 1 1 98 VAL H H 7.884 3.669 -10.846 1.00 . A A . 98 VAL H 1 1
17 59908 1 1 98 VAL HA H 7.350 5.800 -9.190 1.00 . A A . 98 VAL HA 1 1
17 59909 1 1 98 VAL HB H 9.449 5.675 -11.359 1.00 . A A . 98 VAL HB 1 1
17 59910 1 1 98 VAL HG11 H 8.773 7.762 -9.412 1.00 . A A . 98 VAL HG11 1 1
17 59911 1 1 98 VAL HG12 H 10.472 7.290 -9.427 1.00 . A A . 98 VAL HG12 1 1
17 59912 1 1 98 VAL HG13 H 9.702 7.860 -10.908 1.00 . A A . 98 VAL HG13 1 1
17 59913 1 1 98 VAL HG21 H 9.419 3.909 -9.525 1.00 . A A . 98 VAL HG21 1 1
17 59914 1 1 98 VAL HG22 H 10.915 4.824 -9.720 1.00 . A A . 98 VAL HG22 1 1
17 59915 1 1 98 VAL HG23 H 9.806 5.219 -8.408 1.00 . A A . 98 VAL HG23 1 1
17 59916 1 1 98 VAL N N 7.205 4.349 -10.646 1.00 . A A . 98 VAL N 1 1
17 59917 1 1 98 VAL O O 6.403 7.736 -10.475 1.00 . A A . 98 VAL O 1 1
17 59918 1 1 99 PRO C C 4.688 7.529 -13.175 1.00 . A A . 99 PRO C 1 1
17 59919 1 1 99 PRO CA C 6.212 7.623 -13.238 1.00 . A A . 99 PRO CA 1 1
17 59920 1 1 99 PRO CB C 6.719 7.274 -14.636 1.00 . A A . 99 PRO CB 1 1
17 59921 1 1 99 PRO CD C 7.450 5.523 -13.158 1.00 . A A . 99 PRO CD 1 1
17 59922 1 1 99 PRO CG C 7.041 5.821 -14.579 1.00 . A A . 99 PRO CG 1 1
17 59923 1 1 99 PRO HA H 6.516 8.629 -12.984 1.00 . A A . 99 PRO HA 1 1
17 59924 1 1 99 PRO HB2 H 5.945 7.478 -15.362 1.00 . A A . 99 PRO HB2 1 1
17 59925 1 1 99 PRO HB3 H 7.596 7.862 -14.862 1.00 . A A . 99 PRO HB3 1 1
17 59926 1 1 99 PRO HD2 H 7.037 4.577 -12.849 1.00 . A A . 99 PRO HD2 1 1
17 59927 1 1 99 PRO HD3 H 8.526 5.511 -13.071 1.00 . A A . 99 PRO HD3 1 1
17 59928 1 1 99 PRO HG2 H 6.169 5.242 -14.844 1.00 . A A . 99 PRO HG2 1 1
17 59929 1 1 99 PRO HG3 H 7.855 5.600 -15.254 1.00 . A A . 99 PRO HG3 1 1
17 59930 1 1 99 PRO N N 6.869 6.636 -12.380 1.00 . A A . 99 PRO N 1 1
17 59931 1 1 99 PRO O O 3.983 8.416 -13.660 1.00 . A A . 99 PRO O 1 1
17 59932 1 1 100 GLU C C 2.234 6.839 -11.129 1.00 . A A . 100 GLU C 1 1
17 59933 1 1 100 GLU CA C 2.744 6.254 -12.442 1.00 . A A . 100 GLU CA 1 1
17 59934 1 1 100 GLU CB C 2.408 4.763 -12.516 1.00 . A A . 100 GLU CB 1 1
17 59935 1 1 100 GLU CD C 0.786 4.464 -14.429 1.00 . A A . 100 GLU CD 1 1
17 59936 1 1 100 GLU CG C 0.971 4.483 -12.924 1.00 . A A . 100 GLU CG 1 1
17 59937 1 1 100 GLU H H 4.791 5.783 -12.201 1.00 . A A . 100 GLU H 1 1
17 59938 1 1 100 GLU HA H 2.262 6.766 -13.263 1.00 . A A . 100 GLU HA 1 1
17 59939 1 1 100 GLU HB2 H 3.062 4.295 -13.236 1.00 . A A . 100 GLU HB2 1 1
17 59940 1 1 100 GLU HB3 H 2.577 4.320 -11.546 1.00 . A A . 100 GLU HB3 1 1
17 59941 1 1 100 GLU HG2 H 0.678 3.522 -12.528 1.00 . A A . 100 GLU HG2 1 1
17 59942 1 1 100 GLU HG3 H 0.335 5.252 -12.508 1.00 . A A . 100 GLU HG3 1 1
17 59943 1 1 100 GLU N N 4.183 6.455 -12.571 1.00 . A A . 100 GLU N 1 1
17 59944 1 1 100 GLU O O 1.193 7.502 -11.088 1.00 . A A . 100 GLU O 1 1
17 59945 1 1 100 GLU OE1 O 1.223 5.428 -15.093 1.00 . A A . 100 GLU OE1 1 1
17 59946 1 1 100 GLU OE2 O 0.204 3.486 -14.943 1.00 . A A . 100 GLU OE2 1 1
17 59947 1 1 101 ILE C C 2.319 8.601 -8.814 1.00 . A A . 101 ILE C 1 1
17 59948 1 1 101 ILE CA C 2.601 7.107 -8.742 1.00 . A A . 101 ILE CA 1 1
17 59949 1 1 101 ILE CB C 3.696 6.846 -7.691 1.00 . A A . 101 ILE CB 1 1
17 59950 1 1 101 ILE CD1 C 6.070 7.552 -7.106 1.00 . A A . 101 ILE CD1 1 1
17 59951 1 1 101 ILE CG1 C 5.056 7.321 -8.205 1.00 . A A . 101 ILE CG1 1 1
17 59952 1 1 101 ILE CG2 C 3.746 5.368 -7.334 1.00 . A A . 101 ILE CG2 1 1
17 59953 1 1 101 ILE H H 3.797 6.068 -10.144 1.00 . A A . 101 ILE H 1 1
17 59954 1 1 101 ILE HA H 1.701 6.595 -8.432 1.00 . A A . 101 ILE HA 1 1
17 59955 1 1 101 ILE HB H 3.445 7.397 -6.798 1.00 . A A . 101 ILE HB 1 1
17 59956 1 1 101 ILE HD11 H 5.556 7.704 -6.168 1.00 . A A . 101 ILE HD11 1 1
17 59957 1 1 101 ILE HD12 H 6.716 6.691 -7.025 1.00 . A A . 101 ILE HD12 1 1
17 59958 1 1 101 ILE HD13 H 6.661 8.425 -7.339 1.00 . A A . 101 ILE HD13 1 1
17 59959 1 1 101 ILE HG12 H 5.459 6.578 -8.876 1.00 . A A . 101 ILE HG12 1 1
17 59960 1 1 101 ILE HG13 H 4.926 8.251 -8.739 1.00 . A A . 101 ILE HG13 1 1
17 59961 1 1 101 ILE HG21 H 3.853 4.784 -8.236 1.00 . A A . 101 ILE HG21 1 1
17 59962 1 1 101 ILE HG22 H 4.588 5.182 -6.683 1.00 . A A . 101 ILE HG22 1 1
17 59963 1 1 101 ILE HG23 H 2.832 5.088 -6.830 1.00 . A A . 101 ILE HG23 1 1
17 59964 1 1 101 ILE N N 2.978 6.596 -10.052 1.00 . A A . 101 ILE N 1 1
17 59965 1 1 101 ILE O O 1.432 9.108 -8.130 1.00 . A A . 101 ILE O 1 1
17 59966 1 1 102 THR C C 1.435 11.051 -10.144 1.00 . A A . 102 THR C 1 1
17 59967 1 1 102 THR CA C 2.892 10.733 -9.833 1.00 . A A . 102 THR CA 1 1
17 59968 1 1 102 THR CB C 3.795 11.255 -10.952 1.00 . A A . 102 THR CB 1 1
17 59969 1 1 102 THR CG2 C 5.267 11.025 -10.689 1.00 . A A . 102 THR CG2 1 1
17 59970 1 1 102 THR H H 3.756 8.835 -10.188 1.00 . A A . 102 THR H 1 1
17 59971 1 1 102 THR HA H 3.164 11.216 -8.905 1.00 . A A . 102 THR HA 1 1
17 59972 1 1 102 THR HB H 3.640 12.319 -11.058 1.00 . A A . 102 THR HB 1 1
17 59973 1 1 102 THR HG1 H 3.407 11.302 -12.871 1.00 . A A . 102 THR HG1 1 1
17 59974 1 1 102 THR HG21 H 5.449 11.037 -9.625 1.00 . A A . 102 THR HG21 1 1
17 59975 1 1 102 THR HG22 H 5.559 10.066 -11.093 1.00 . A A . 102 THR HG22 1 1
17 59976 1 1 102 THR HG23 H 5.843 11.806 -11.163 1.00 . A A . 102 THR HG23 1 1
17 59977 1 1 102 THR N N 3.071 9.298 -9.661 1.00 . A A . 102 THR N 1 1
17 59978 1 1 102 THR O O 0.841 11.941 -9.538 1.00 . A A . 102 THR O 1 1
17 59979 1 1 102 THR OG1 O 3.475 10.635 -12.185 1.00 . A A . 102 THR OG1 1 1
17 59980 1 1 103 HIS C C -1.438 10.278 -10.262 1.00 . A A . 103 HIS C 1 1
17 59981 1 1 103 HIS CA C -0.532 10.504 -11.463 1.00 . A A . 103 HIS CA 1 1
17 59982 1 1 103 HIS CB C -0.930 9.555 -12.596 1.00 . A A . 103 HIS CB 1 1
17 59983 1 1 103 HIS CD2 C -3.256 9.537 -13.760 1.00 . A A . 103 HIS CD2 1 1
17 59984 1 1 103 HIS CE1 C -3.144 11.519 -14.696 1.00 . A A . 103 HIS CE1 1 1
17 59985 1 1 103 HIS CG C -2.054 10.078 -13.434 1.00 . A A . 103 HIS CG 1 1
17 59986 1 1 103 HIS H H 1.382 9.604 -11.527 1.00 . A A . 103 HIS H 1 1
17 59987 1 1 103 HIS HA H -0.644 11.524 -11.798 1.00 . A A . 103 HIS HA 1 1
17 59988 1 1 103 HIS HB2 H -0.078 9.398 -13.241 1.00 . A A . 103 HIS HB2 1 1
17 59989 1 1 103 HIS HB3 H -1.238 8.609 -12.176 1.00 . A A . 103 HIS HB3 1 1
17 59990 1 1 103 HIS HD1 H -1.275 11.954 -13.992 1.00 . A A . 103 HIS HD1 1 1
17 59991 1 1 103 HIS HD2 H -3.632 8.558 -13.462 1.00 . A A . 103 HIS HD2 1 1
17 59992 1 1 103 HIS HE1 H -3.394 12.404 -15.261 1.00 . A A . 103 HIS HE1 1 1
17 59993 1 1 103 HIS HE2 H -4.863 10.418 -14.786 1.00 . A A . 103 HIS HE2 1 1
17 59994 1 1 103 HIS N N 0.861 10.306 -11.086 1.00 . A A . 103 HIS N 1 1
17 59995 1 1 103 HIS ND1 N -2.018 11.317 -14.039 1.00 . A A . 103 HIS ND1 1 1
17 59996 1 1 103 HIS NE2 N -3.914 10.457 -14.544 1.00 . A A . 103 HIS NE2 1 1
17 59997 1 1 103 HIS O O -2.463 10.942 -10.107 1.00 . A A . 103 HIS O 1 1
17 59998 1 1 104 HIS C C -1.559 10.014 -7.104 1.00 . A A . 104 HIS C 1 1
17 59999 1 1 104 HIS CA C -1.826 9.010 -8.225 1.00 . A A . 104 HIS CA 1 1
17 60000 1 1 104 HIS CB C -1.502 7.593 -7.755 1.00 . A A . 104 HIS CB 1 1
17 60001 1 1 104 HIS CD2 C -0.816 5.641 -9.321 1.00 . A A . 104 HIS CD2 1 1
17 60002 1 1 104 HIS CE1 C -2.704 5.435 -10.417 1.00 . A A . 104 HIS CE1 1 1
17 60003 1 1 104 HIS CG C -1.675 6.564 -8.828 1.00 . A A . 104 HIS CG 1 1
17 60004 1 1 104 HIS H H -0.222 8.835 -9.598 1.00 . A A . 104 HIS H 1 1
17 60005 1 1 104 HIS HA H -2.871 9.060 -8.490 1.00 . A A . 104 HIS HA 1 1
17 60006 1 1 104 HIS HB2 H -0.477 7.556 -7.421 1.00 . A A . 104 HIS HB2 1 1
17 60007 1 1 104 HIS HB3 H -2.156 7.333 -6.935 1.00 . A A . 104 HIS HB3 1 1
17 60008 1 1 104 HIS HD1 H -3.666 6.935 -9.412 1.00 . A A . 104 HIS HD1 1 1
17 60009 1 1 104 HIS HD2 H 0.203 5.479 -9.000 1.00 . A A . 104 HIS HD2 1 1
17 60010 1 1 104 HIS HE1 H -3.458 5.093 -11.110 1.00 . A A . 104 HIS HE1 1 1
17 60011 1 1 104 HIS HE2 H -1.078 4.290 -10.906 1.00 . A A . 104 HIS HE2 1 1
17 60012 1 1 104 HIS N N -1.051 9.332 -9.415 1.00 . A A . 104 HIS N 1 1
17 60013 1 1 104 HIS ND1 N -2.848 6.409 -9.537 1.00 . A A . 104 HIS ND1 1 1
17 60014 1 1 104 HIS NE2 N -1.479 4.953 -10.306 1.00 . A A . 104 HIS NE2 1 1
17 60015 1 1 104 HIS O O -2.441 10.302 -6.296 1.00 . A A . 104 HIS O 1 1
17 60016 1 1 105 CYS C C 0.247 12.903 -6.654 1.00 . A A . 105 CYS C 1 1
17 60017 1 1 105 CYS CA C 0.025 11.522 -6.039 1.00 . A A . 105 CYS CA 1 1
17 60018 1 1 105 CYS CB C 1.284 11.067 -5.290 1.00 . A A . 105 CYS CB 1 1
17 60019 1 1 105 CYS H H 0.321 10.284 -7.733 1.00 . A A . 105 CYS H 1 1
17 60020 1 1 105 CYS HA H -0.793 11.584 -5.337 1.00 . A A . 105 CYS HA 1 1
17 60021 1 1 105 CYS HB2 H 1.519 11.792 -4.527 1.00 . A A . 105 CYS HB2 1 1
17 60022 1 1 105 CYS HB3 H 1.088 10.112 -4.825 1.00 . A A . 105 CYS HB3 1 1
17 60023 1 1 105 CYS HG H 3.127 10.016 -6.160 1.00 . A A . 105 CYS HG 1 1
17 60024 1 1 105 CYS N N -0.342 10.548 -7.062 1.00 . A A . 105 CYS N 1 1
17 60025 1 1 105 CYS O O 1.337 13.215 -7.132 1.00 . A A . 105 CYS O 1 1
17 60026 1 1 105 CYS SG S 2.748 10.880 -6.336 1.00 . A A . 105 CYS SG 1 1
17 60027 1 1 106 PRO C C 0.475 15.890 -6.667 1.00 . A A . 106 PRO C 1 1
17 60028 1 1 106 PRO CA C -0.713 15.105 -7.212 1.00 . A A . 106 PRO CA 1 1
17 60029 1 1 106 PRO CB C -2.028 15.754 -6.774 1.00 . A A . 106 PRO CB 1 1
17 60030 1 1 106 PRO CD C -2.133 13.462 -6.102 1.00 . A A . 106 PRO CD 1 1
17 60031 1 1 106 PRO CG C -2.968 14.613 -6.587 1.00 . A A . 106 PRO CG 1 1
17 60032 1 1 106 PRO HA H -0.661 15.083 -8.289 1.00 . A A . 106 PRO HA 1 1
17 60033 1 1 106 PRO HB2 H -1.876 16.298 -5.853 1.00 . A A . 106 PRO HB2 1 1
17 60034 1 1 106 PRO HB3 H -2.374 16.427 -7.544 1.00 . A A . 106 PRO HB3 1 1
17 60035 1 1 106 PRO HD2 H -2.110 13.440 -5.022 1.00 . A A . 106 PRO HD2 1 1
17 60036 1 1 106 PRO HD3 H -2.513 12.529 -6.491 1.00 . A A . 106 PRO HD3 1 1
17 60037 1 1 106 PRO HG2 H -3.716 14.871 -5.851 1.00 . A A . 106 PRO HG2 1 1
17 60038 1 1 106 PRO HG3 H -3.438 14.366 -7.528 1.00 . A A . 106 PRO HG3 1 1
17 60039 1 1 106 PRO N N -0.795 13.753 -6.650 1.00 . A A . 106 PRO N 1 1
17 60040 1 1 106 PRO O O 1.303 16.390 -7.427 1.00 . A A . 106 PRO O 1 1
17 60041 1 1 107 LYS C C 1.899 16.173 -3.298 1.00 . A A . 107 LYS C 1 1
17 60042 1 1 107 LYS CA C 1.637 16.720 -4.697 1.00 . A A . 107 LYS CA 1 1
17 60043 1 1 107 LYS CB C 1.305 18.211 -4.620 1.00 . A A . 107 LYS CB 1 1
17 60044 1 1 107 LYS CD C 1.662 20.463 -5.672 1.00 . A A . 107 LYS CD 1 1
17 60045 1 1 107 LYS CE C 1.350 21.185 -4.371 1.00 . A A . 107 LYS CE 1 1
17 60046 1 1 107 LYS CG C 2.257 19.088 -5.417 1.00 . A A . 107 LYS CG 1 1
17 60047 1 1 107 LYS H H -0.141 15.574 -4.794 1.00 . A A . 107 LYS H 1 1
17 60048 1 1 107 LYS HA H 2.526 16.588 -5.294 1.00 . A A . 107 LYS HA 1 1
17 60049 1 1 107 LYS HB2 H 0.306 18.366 -4.998 1.00 . A A . 107 LYS HB2 1 1
17 60050 1 1 107 LYS HB3 H 1.341 18.524 -3.587 1.00 . A A . 107 LYS HB3 1 1
17 60051 1 1 107 LYS HD2 H 2.367 21.052 -6.239 1.00 . A A . 107 LYS HD2 1 1
17 60052 1 1 107 LYS HD3 H 0.748 20.350 -6.239 1.00 . A A . 107 LYS HD3 1 1
17 60053 1 1 107 LYS HE2 H 0.318 21.502 -4.388 1.00 . A A . 107 LYS HE2 1 1
17 60054 1 1 107 LYS HE3 H 1.500 20.499 -3.549 1.00 . A A . 107 LYS HE3 1 1
17 60055 1 1 107 LYS HG2 H 3.176 19.203 -4.861 1.00 . A A . 107 LYS HG2 1 1
17 60056 1 1 107 LYS HG3 H 2.463 18.612 -6.364 1.00 . A A . 107 LYS HG3 1 1
17 60057 1 1 107 LYS HZ1 H 2.624 22.679 -5.083 1.00 . A A . 107 LYS HZ1 1 1
17 60058 1 1 107 LYS HZ2 H 1.667 23.161 -3.774 1.00 . A A . 107 LYS HZ2 1 1
17 60059 1 1 107 LYS HZ3 H 2.996 22.148 -3.521 1.00 . A A . 107 LYS HZ3 1 1
17 60060 1 1 107 LYS N N 0.550 15.994 -5.345 1.00 . A A . 107 LYS N 1 1
17 60061 1 1 107 LYS NZ N 2.220 22.376 -4.173 1.00 . A A . 107 LYS NZ 1 1
17 60062 1 1 107 LYS O O 2.308 16.911 -2.400 1.00 . A A . 107 LYS O 1 1
17 60063 1 1 108 THR C C 2.988 13.204 -1.901 1.00 . A A . 108 THR C 1 1
17 60064 1 1 108 THR CA C 1.869 14.241 -1.823 1.00 . A A . 108 THR CA 1 1
17 60065 1 1 108 THR CB C 0.577 13.577 -1.344 1.00 . A A . 108 THR CB 1 1
17 60066 1 1 108 THR CG2 C 0.375 13.673 0.154 1.00 . A A . 108 THR CG2 1 1
17 60067 1 1 108 THR H H 1.332 14.341 -3.867 1.00 . A A . 108 THR H 1 1
17 60068 1 1 108 THR HA H 2.151 15.007 -1.119 1.00 . A A . 108 THR HA 1 1
17 60069 1 1 108 THR HB H 0.603 12.530 -1.607 1.00 . A A . 108 THR HB 1 1
17 60070 1 1 108 THR HG1 H -0.409 15.111 -2.058 1.00 . A A . 108 THR HG1 1 1
17 60071 1 1 108 THR HG21 H 0.578 14.682 0.481 1.00 . A A . 108 THR HG21 1 1
17 60072 1 1 108 THR HG22 H -0.645 13.414 0.396 1.00 . A A . 108 THR HG22 1 1
17 60073 1 1 108 THR HG23 H 1.048 12.991 0.652 1.00 . A A . 108 THR HG23 1 1
17 60074 1 1 108 THR N N 1.659 14.879 -3.116 1.00 . A A . 108 THR N 1 1
17 60075 1 1 108 THR O O 3.095 12.468 -2.882 1.00 . A A . 108 THR O 1 1
17 60076 1 1 108 THR OG1 O -0.550 14.165 -1.967 1.00 . A A . 108 THR OG1 1 1
17 60077 1 1 109 PRO C C 4.505 10.751 -1.104 1.00 . A A . 109 PRO C 1 1
17 60078 1 1 109 PRO CA C 4.955 12.180 -0.817 1.00 . A A . 109 PRO CA 1 1
17 60079 1 1 109 PRO CB C 5.463 12.301 0.620 1.00 . A A . 109 PRO CB 1 1
17 60080 1 1 109 PRO CD C 3.784 13.976 0.347 1.00 . A A . 109 PRO CD 1 1
17 60081 1 1 109 PRO CG C 5.086 13.679 1.038 1.00 . A A . 109 PRO CG 1 1
17 60082 1 1 109 PRO HA H 5.740 12.456 -1.506 1.00 . A A . 109 PRO HA 1 1
17 60083 1 1 109 PRO HB2 H 4.984 11.555 1.237 1.00 . A A . 109 PRO HB2 1 1
17 60084 1 1 109 PRO HB3 H 6.533 12.161 0.640 1.00 . A A . 109 PRO HB3 1 1
17 60085 1 1 109 PRO HD2 H 2.951 13.694 0.976 1.00 . A A . 109 PRO HD2 1 1
17 60086 1 1 109 PRO HD3 H 3.725 15.022 0.085 1.00 . A A . 109 PRO HD3 1 1
17 60087 1 1 109 PRO HG2 H 4.961 13.717 2.110 1.00 . A A . 109 PRO HG2 1 1
17 60088 1 1 109 PRO HG3 H 5.845 14.380 0.722 1.00 . A A . 109 PRO HG3 1 1
17 60089 1 1 109 PRO N N 3.840 13.134 -0.863 1.00 . A A . 109 PRO N 1 1
17 60090 1 1 109 PRO O O 3.356 10.513 -1.473 1.00 . A A . 109 PRO O 1 1
17 60091 1 1 110 PHE C C 6.121 7.484 -0.487 1.00 . A A . 110 PHE C 1 1
17 60092 1 1 110 PHE CA C 5.110 8.397 -1.173 1.00 . A A . 110 PHE CA 1 1
17 60093 1 1 110 PHE CB C 5.085 8.110 -2.675 1.00 . A A . 110 PHE CB 1 1
17 60094 1 1 110 PHE CD1 C 7.520 7.935 -3.318 1.00 . A A . 110 PHE CD1 1 1
17 60095 1 1 110 PHE CD2 C 6.223 9.777 -4.188 1.00 . A A . 110 PHE CD2 1 1
17 60096 1 1 110 PHE CE1 C 8.648 8.404 -3.998 1.00 . A A . 110 PHE CE1 1 1
17 60097 1 1 110 PHE CE2 C 7.348 10.250 -4.870 1.00 . A A . 110 PHE CE2 1 1
17 60098 1 1 110 PHE CG C 6.296 8.615 -3.406 1.00 . A A . 110 PHE CG 1 1
17 60099 1 1 110 PHE CZ C 8.561 9.563 -4.774 1.00 . A A . 110 PHE CZ 1 1
17 60100 1 1 110 PHE H H 6.320 10.050 -0.634 1.00 . A A . 110 PHE H 1 1
17 60101 1 1 110 PHE HA H 4.133 8.198 -0.762 1.00 . A A . 110 PHE HA 1 1
17 60102 1 1 110 PHE HB2 H 5.027 7.042 -2.829 1.00 . A A . 110 PHE HB2 1 1
17 60103 1 1 110 PHE HB3 H 4.213 8.578 -3.109 1.00 . A A . 110 PHE HB3 1 1
17 60104 1 1 110 PHE HD1 H 7.587 7.039 -2.718 1.00 . A A . 110 PHE HD1 1 1
17 60105 1 1 110 PHE HD2 H 5.286 10.308 -4.262 1.00 . A A . 110 PHE HD2 1 1
17 60106 1 1 110 PHE HE1 H 9.584 7.872 -3.923 1.00 . A A . 110 PHE HE1 1 1
17 60107 1 1 110 PHE HE2 H 7.279 11.145 -5.470 1.00 . A A . 110 PHE HE2 1 1
17 60108 1 1 110 PHE HZ H 9.431 9.927 -5.300 1.00 . A A . 110 PHE HZ 1 1
17 60109 1 1 110 PHE N N 5.419 9.801 -0.930 1.00 . A A . 110 PHE N 1 1
17 60110 1 1 110 PHE O O 7.330 7.654 -0.637 1.00 . A A . 110 PHE O 1 1
17 60111 1 1 111 LEU C C 6.611 4.278 0.157 1.00 . A A . 111 LEU C 1 1
17 60112 1 1 111 LEU CA C 6.465 5.565 0.964 1.00 . A A . 111 LEU CA 1 1
17 60113 1 1 111 LEU CB C 5.891 5.253 2.347 1.00 . A A . 111 LEU CB 1 1
17 60114 1 1 111 LEU CD1 C 5.299 7.516 3.252 1.00 . A A . 111 LEU CD1 1 1
17 60115 1 1 111 LEU CD2 C 6.023 5.700 4.811 1.00 . A A . 111 LEU CD2 1 1
17 60116 1 1 111 LEU CG C 6.195 6.299 3.423 1.00 . A A . 111 LEU CG 1 1
17 60117 1 1 111 LEU H H 4.639 6.425 0.336 1.00 . A A . 111 LEU H 1 1
17 60118 1 1 111 LEU HA H 7.438 6.018 1.078 1.00 . A A . 111 LEU HA 1 1
17 60119 1 1 111 LEU HB2 H 4.819 5.161 2.256 1.00 . A A . 111 LEU HB2 1 1
17 60120 1 1 111 LEU HB3 H 6.291 4.307 2.676 1.00 . A A . 111 LEU HB3 1 1
17 60121 1 1 111 LEU HD11 H 4.298 7.195 3.001 1.00 . A A . 111 LEU HD11 1 1
17 60122 1 1 111 LEU HD12 H 5.276 8.079 4.174 1.00 . A A . 111 LEU HD12 1 1
17 60123 1 1 111 LEU HD13 H 5.686 8.140 2.460 1.00 . A A . 111 LEU HD13 1 1
17 60124 1 1 111 LEU HD21 H 5.104 5.135 4.848 1.00 . A A . 111 LEU HD21 1 1
17 60125 1 1 111 LEU HD22 H 6.856 5.047 5.026 1.00 . A A . 111 LEU HD22 1 1
17 60126 1 1 111 LEU HD23 H 5.989 6.493 5.544 1.00 . A A . 111 LEU HD23 1 1
17 60127 1 1 111 LEU HG H 7.221 6.623 3.321 1.00 . A A . 111 LEU HG 1 1
17 60128 1 1 111 LEU N N 5.612 6.511 0.260 1.00 . A A . 111 LEU N 1 1
17 60129 1 1 111 LEU O O 5.620 3.702 -0.291 1.00 . A A . 111 LEU O 1 1
17 60130 1 1 112 LEU C C 9.074 1.692 -0.056 1.00 . A A . 112 LEU C 1 1
17 60131 1 1 112 LEU CA C 8.113 2.620 -0.794 1.00 . A A . 112 LEU CA 1 1
17 60132 1 1 112 LEU CB C 8.681 2.971 -2.171 1.00 . A A . 112 LEU CB 1 1
17 60133 1 1 112 LEU CD1 C 10.829 3.360 -3.404 1.00 . A A . 112 LEU CD1 1 1
17 60134 1 1 112 LEU CD2 C 9.830 5.193 -2.031 1.00 . A A . 112 LEU CD2 1 1
17 60135 1 1 112 LEU CG C 10.030 3.691 -2.154 1.00 . A A . 112 LEU CG 1 1
17 60136 1 1 112 LEU H H 8.602 4.343 0.347 1.00 . A A . 112 LEU H 1 1
17 60137 1 1 112 LEU HA H 7.173 2.108 -0.927 1.00 . A A . 112 LEU HA 1 1
17 60138 1 1 112 LEU HB2 H 8.791 2.057 -2.734 1.00 . A A . 112 LEU HB2 1 1
17 60139 1 1 112 LEU HB3 H 7.968 3.604 -2.681 1.00 . A A . 112 LEU HB3 1 1
17 60140 1 1 112 LEU HD11 H 10.662 2.328 -3.676 1.00 . A A . 112 LEU HD11 1 1
17 60141 1 1 112 LEU HD12 H 10.512 4.002 -4.214 1.00 . A A . 112 LEU HD12 1 1
17 60142 1 1 112 LEU HD13 H 11.879 3.516 -3.211 1.00 . A A . 112 LEU HD13 1 1
17 60143 1 1 112 LEU HD21 H 9.183 5.536 -2.824 1.00 . A A . 112 LEU HD21 1 1
17 60144 1 1 112 LEU HD22 H 9.382 5.420 -1.076 1.00 . A A . 112 LEU HD22 1 1
17 60145 1 1 112 LEU HD23 H 10.787 5.688 -2.106 1.00 . A A . 112 LEU HD23 1 1
17 60146 1 1 112 LEU HG H 10.597 3.356 -1.297 1.00 . A A . 112 LEU HG 1 1
17 60147 1 1 112 LEU N N 7.850 3.837 -0.031 1.00 . A A . 112 LEU N 1 1
17 60148 1 1 112 LEU O O 10.107 2.127 0.451 1.00 . A A . 112 LEU O 1 1
17 60149 1 1 113 VAL C C 9.578 -1.903 -0.098 1.00 . A A . 113 VAL C 1 1
17 60150 1 1 113 VAL CA C 9.555 -0.586 0.670 1.00 . A A . 113 VAL CA 1 1
17 60151 1 1 113 VAL CB C 9.062 -0.858 2.105 1.00 . A A . 113 VAL CB 1 1
17 60152 1 1 113 VAL CG1 C 9.520 0.244 3.044 1.00 . A A . 113 VAL CG1 1 1
17 60153 1 1 113 VAL CG2 C 7.548 -1.000 2.136 1.00 . A A . 113 VAL CG2 1 1
17 60154 1 1 113 VAL H H 7.890 0.123 -0.429 1.00 . A A . 113 VAL H 1 1
17 60155 1 1 113 VAL HA H 10.561 -0.197 0.726 1.00 . A A . 113 VAL HA 1 1
17 60156 1 1 113 VAL HB H 9.496 -1.788 2.441 1.00 . A A . 113 VAL HB 1 1
17 60157 1 1 113 VAL HG11 H 9.498 1.189 2.524 1.00 . A A . 113 VAL HG11 1 1
17 60158 1 1 113 VAL HG12 H 8.860 0.286 3.897 1.00 . A A . 113 VAL HG12 1 1
17 60159 1 1 113 VAL HG13 H 10.527 0.039 3.377 1.00 . A A . 113 VAL HG13 1 1
17 60160 1 1 113 VAL HG21 H 7.106 -0.315 1.430 1.00 . A A . 113 VAL HG21 1 1
17 60161 1 1 113 VAL HG22 H 7.277 -2.013 1.875 1.00 . A A . 113 VAL HG22 1 1
17 60162 1 1 113 VAL HG23 H 7.187 -0.777 3.130 1.00 . A A . 113 VAL HG23 1 1
17 60163 1 1 113 VAL N N 8.724 0.408 -0.003 1.00 . A A . 113 VAL N 1 1
17 60164 1 1 113 VAL O O 8.893 -2.058 -1.110 1.00 . A A . 113 VAL O 1 1
17 60165 1 1 114 GLY C C 10.326 -5.290 0.742 1.00 . A A . 114 GLY C 1 1
17 60166 1 1 114 GLY CA C 10.468 -4.150 -0.247 1.00 . A A . 114 GLY CA 1 1
17 60167 1 1 114 GLY H H 10.887 -2.670 1.207 1.00 . A A . 114 GLY H 1 1
17 60168 1 1 114 GLY HA2 H 11.430 -4.227 -0.732 1.00 . A A . 114 GLY HA2 1 1
17 60169 1 1 114 GLY HA3 H 9.692 -4.233 -0.993 1.00 . A A . 114 GLY HA3 1 1
17 60170 1 1 114 GLY N N 10.368 -2.852 0.396 1.00 . A A . 114 GLY N 1 1
17 60171 1 1 114 GLY O O 10.800 -5.198 1.874 1.00 . A A . 114 GLY O 1 1
17 60172 1 1 115 THR C C 9.892 -8.811 0.497 1.00 . A A . 115 THR C 1 1
17 60173 1 1 115 THR CA C 9.462 -7.520 1.186 1.00 . A A . 115 THR CA 1 1
17 60174 1 1 115 THR CB C 7.994 -7.614 1.602 1.00 . A A . 115 THR CB 1 1
17 60175 1 1 115 THR CG2 C 7.560 -6.493 2.520 1.00 . A A . 115 THR CG2 1 1
17 60176 1 1 115 THR H H 9.308 -6.379 -0.591 1.00 . A A . 115 THR H 1 1
17 60177 1 1 115 THR HA H 10.067 -7.381 2.070 1.00 . A A . 115 THR HA 1 1
17 60178 1 1 115 THR HB H 7.838 -8.548 2.122 1.00 . A A . 115 THR HB 1 1
17 60179 1 1 115 THR HG1 H 6.232 -7.606 0.749 1.00 . A A . 115 THR HG1 1 1
17 60180 1 1 115 THR HG21 H 8.390 -5.822 2.686 1.00 . A A . 115 THR HG21 1 1
17 60181 1 1 115 THR HG22 H 6.744 -5.951 2.065 1.00 . A A . 115 THR HG22 1 1
17 60182 1 1 115 THR HG23 H 7.236 -6.907 3.464 1.00 . A A . 115 THR HG23 1 1
17 60183 1 1 115 THR N N 9.668 -6.364 0.319 1.00 . A A . 115 THR N 1 1
17 60184 1 1 115 THR O O 9.230 -9.283 -0.427 1.00 . A A . 115 THR O 1 1
17 60185 1 1 115 THR OG1 O 7.149 -7.591 0.465 1.00 . A A . 115 THR OG1 1 1
17 60186 1 1 116 GLN C C 12.912 -10.933 0.946 1.00 . A A . 116 GLN C 1 1
17 60187 1 1 116 GLN CA C 11.522 -10.624 0.394 1.00 . A A . 116 GLN CA 1 1
17 60188 1 1 116 GLN CB C 11.568 -10.543 -1.135 1.00 . A A . 116 GLN CB 1 1
17 60189 1 1 116 GLN CD C 10.243 -10.957 -3.246 1.00 . A A . 116 GLN CD 1 1
17 60190 1 1 116 GLN CG C 10.509 -11.393 -1.818 1.00 . A A . 116 GLN CG 1 1
17 60191 1 1 116 GLN H H 11.483 -8.958 1.700 1.00 . A A . 116 GLN H 1 1
17 60192 1 1 116 GLN HA H 10.852 -11.420 0.682 1.00 . A A . 116 GLN HA 1 1
17 60193 1 1 116 GLN HB2 H 11.422 -9.516 -1.434 1.00 . A A . 116 GLN HB2 1 1
17 60194 1 1 116 GLN HB3 H 12.537 -10.874 -1.475 1.00 . A A . 116 GLN HB3 1 1
17 60195 1 1 116 GLN HE21 H 8.284 -10.971 -2.910 1.00 . A A . 116 GLN HE21 1 1
17 60196 1 1 116 GLN HE22 H 8.769 -10.519 -4.506 1.00 . A A . 116 GLN HE22 1 1
17 60197 1 1 116 GLN HG2 H 10.841 -12.420 -1.828 1.00 . A A . 116 GLN HG2 1 1
17 60198 1 1 116 GLN HG3 H 9.589 -11.318 -1.257 1.00 . A A . 116 GLN HG3 1 1
17 60199 1 1 116 GLN N N 11.002 -9.382 0.959 1.00 . A A . 116 GLN N 1 1
17 60200 1 1 116 GLN NE2 N 8.970 -10.800 -3.588 1.00 . A A . 116 GLN NE2 1 1
17 60201 1 1 116 GLN O O 13.902 -10.916 0.213 1.00 . A A . 116 GLN O 1 1
17 60202 1 1 116 GLN OE1 O 11.171 -10.765 -4.031 1.00 . A A . 116 GLN OE1 1 1
17 60203 1 1 117 ILE C C 14.434 -13.039 3.036 1.00 . A A . 117 ILE C 1 1
17 60204 1 1 117 ILE CA C 14.247 -11.531 2.892 1.00 . A A . 117 ILE CA 1 1
17 60205 1 1 117 ILE CB C 14.356 -10.876 4.285 1.00 . A A . 117 ILE CB 1 1
17 60206 1 1 117 ILE CD1 C 13.088 -10.482 6.458 1.00 . A A . 117 ILE CD1 1 1
17 60207 1 1 117 ILE CG1 C 13.018 -10.951 5.020 1.00 . A A . 117 ILE CG1 1 1
17 60208 1 1 117 ILE CG2 C 14.814 -9.431 4.156 1.00 . A A . 117 ILE CG2 1 1
17 60209 1 1 117 ILE H H 12.155 -11.215 2.774 1.00 . A A . 117 ILE H 1 1
17 60210 1 1 117 ILE HA H 15.041 -11.140 2.272 1.00 . A A . 117 ILE HA 1 1
17 60211 1 1 117 ILE HB H 15.102 -11.414 4.851 1.00 . A A . 117 ILE HB 1 1
17 60212 1 1 117 ILE HD11 H 13.869 -9.742 6.557 1.00 . A A . 117 ILE HD11 1 1
17 60213 1 1 117 ILE HD12 H 12.142 -10.045 6.740 1.00 . A A . 117 ILE HD12 1 1
17 60214 1 1 117 ILE HD13 H 13.303 -11.321 7.101 1.00 . A A . 117 ILE HD13 1 1
17 60215 1 1 117 ILE HG12 H 12.297 -10.334 4.507 1.00 . A A . 117 ILE HG12 1 1
17 60216 1 1 117 ILE HG13 H 12.672 -11.975 5.022 1.00 . A A . 117 ILE HG13 1 1
17 60217 1 1 117 ILE HG21 H 14.830 -9.150 3.113 1.00 . A A . 117 ILE HG21 1 1
17 60218 1 1 117 ILE HG22 H 14.132 -8.788 4.691 1.00 . A A . 117 ILE HG22 1 1
17 60219 1 1 117 ILE HG23 H 15.806 -9.330 4.570 1.00 . A A . 117 ILE HG23 1 1
17 60220 1 1 117 ILE N N 12.978 -11.216 2.243 1.00 . A A . 117 ILE N 1 1
17 60221 1 1 117 ILE O O 15.559 -13.525 3.149 1.00 . A A . 117 ILE O 1 1
17 60222 1 1 118 ASP C C 13.340 -15.899 1.796 1.00 . A A . 118 ASP C 1 1
17 60223 1 1 118 ASP CA C 13.375 -15.226 3.164 1.00 . A A . 118 ASP CA 1 1
17 60224 1 1 118 ASP CB C 12.207 -15.722 4.021 1.00 . A A . 118 ASP CB 1 1
17 60225 1 1 118 ASP CG C 10.864 -15.247 3.500 1.00 . A A . 118 ASP CG 1 1
17 60226 1 1 118 ASP H H 12.457 -13.330 2.941 1.00 . A A . 118 ASP H 1 1
17 60227 1 1 118 ASP HA H 14.302 -15.483 3.655 1.00 . A A . 118 ASP HA 1 1
17 60228 1 1 118 ASP HB2 H 12.207 -16.802 4.027 1.00 . A A . 118 ASP HB2 1 1
17 60229 1 1 118 ASP HB3 H 12.331 -15.359 5.030 1.00 . A A . 118 ASP HB3 1 1
17 60230 1 1 118 ASP N N 13.326 -13.774 3.033 1.00 . A A . 118 ASP N 1 1
17 60231 1 1 118 ASP O O 14.000 -16.915 1.576 1.00 . A A . 118 ASP O 1 1
17 60232 1 1 118 ASP OD1 O 10.266 -15.957 2.666 1.00 . A A . 118 ASP OD1 1 1
17 60233 1 1 118 ASP OD2 O 10.411 -14.165 3.928 1.00 . A A . 118 ASP OD2 1 1
17 60234 1 1 119 LEU C C 13.807 -15.935 -1.163 1.00 . A A . 119 LEU C 1 1
17 60235 1 1 119 LEU CA C 12.449 -15.871 -0.469 1.00 . A A . 119 LEU CA 1 1
17 60236 1 1 119 LEU CB C 11.482 -15.023 -1.299 1.00 . A A . 119 LEU CB 1 1
17 60237 1 1 119 LEU CD1 C 9.486 -15.443 -2.754 1.00 . A A . 119 LEU CD1 1 1
17 60238 1 1 119 LEU CD2 C 11.748 -15.174 -3.787 1.00 . A A . 119 LEU CD2 1 1
17 60239 1 1 119 LEU CG C 10.977 -15.688 -2.580 1.00 . A A . 119 LEU CG 1 1
17 60240 1 1 119 LEU H H 12.066 -14.518 1.114 1.00 . A A . 119 LEU H 1 1
17 60241 1 1 119 LEU HA H 12.052 -16.871 -0.387 1.00 . A A . 119 LEU HA 1 1
17 60242 1 1 119 LEU HB2 H 10.629 -14.780 -0.682 1.00 . A A . 119 LEU HB2 1 1
17 60243 1 1 119 LEU HB3 H 11.983 -14.106 -1.569 1.00 . A A . 119 LEU HB3 1 1
17 60244 1 1 119 LEU HD11 H 9.046 -15.207 -1.797 1.00 . A A . 119 LEU HD11 1 1
17 60245 1 1 119 LEU HD12 H 9.334 -14.618 -3.434 1.00 . A A . 119 LEU HD12 1 1
17 60246 1 1 119 LEU HD13 H 9.020 -16.331 -3.155 1.00 . A A . 119 LEU HD13 1 1
17 60247 1 1 119 LEU HD21 H 11.882 -14.106 -3.701 1.00 . A A . 119 LEU HD21 1 1
17 60248 1 1 119 LEU HD22 H 12.715 -15.655 -3.827 1.00 . A A . 119 LEU HD22 1 1
17 60249 1 1 119 LEU HD23 H 11.196 -15.397 -4.688 1.00 . A A . 119 LEU HD23 1 1
17 60250 1 1 119 LEU HG H 11.133 -16.754 -2.510 1.00 . A A . 119 LEU HG 1 1
17 60251 1 1 119 LEU N N 12.568 -15.326 0.880 1.00 . A A . 119 LEU N 1 1
17 60252 1 1 119 LEU O O 13.977 -16.661 -2.143 1.00 . A A . 119 LEU O 1 1
17 60253 1 1 120 ARG C C 16.665 -16.562 -1.398 1.00 . A A . 120 ARG C 1 1
17 60254 1 1 120 ARG CA C 16.111 -15.149 -1.230 1.00 . A A . 120 ARG CA 1 1
17 60255 1 1 120 ARG CB C 17.052 -14.321 -0.351 1.00 . A A . 120 ARG CB 1 1
17 60256 1 1 120 ARG CD C 18.085 -14.023 1.919 1.00 . A A . 120 ARG CD 1 1
17 60257 1 1 120 ARG CG C 17.399 -14.991 0.968 1.00 . A A . 120 ARG CG 1 1
17 60258 1 1 120 ARG CZ C 20.373 -13.319 2.483 1.00 . A A . 120 ARG CZ 1 1
17 60259 1 1 120 ARG H H 14.578 -14.614 0.128 1.00 . A A . 120 ARG H 1 1
17 60260 1 1 120 ARG HA H 16.042 -14.685 -2.203 1.00 . A A . 120 ARG HA 1 1
17 60261 1 1 120 ARG HB2 H 17.969 -14.143 -0.893 1.00 . A A . 120 ARG HB2 1 1
17 60262 1 1 120 ARG HB3 H 16.583 -13.372 -0.136 1.00 . A A . 120 ARG HB3 1 1
17 60263 1 1 120 ARG HD2 H 17.649 -13.043 1.792 1.00 . A A . 120 ARG HD2 1 1
17 60264 1 1 120 ARG HD3 H 17.923 -14.359 2.932 1.00 . A A . 120 ARG HD3 1 1
17 60265 1 1 120 ARG HE H 19.868 -14.362 0.859 1.00 . A A . 120 ARG HE 1 1
17 60266 1 1 120 ARG HG2 H 16.491 -15.350 1.429 1.00 . A A . 120 ARG HG2 1 1
17 60267 1 1 120 ARG HG3 H 18.061 -15.821 0.774 1.00 . A A . 120 ARG HG3 1 1
17 60268 1 1 120 ARG HH11 H 18.957 -12.761 3.813 1.00 . A A . 120 ARG HH11 1 1
17 60269 1 1 120 ARG HH12 H 20.574 -12.270 4.198 1.00 . A A . 120 ARG HH12 1 1
17 60270 1 1 120 ARG HH21 H 22.001 -13.723 1.357 1.00 . A A . 120 ARG HH21 1 1
17 60271 1 1 120 ARG HH22 H 22.305 -12.817 2.801 1.00 . A A . 120 ARG HH22 1 1
17 60272 1 1 120 ARG N N 14.772 -15.174 -0.653 1.00 . A A . 120 ARG N 1 1
17 60273 1 1 120 ARG NE N 19.521 -13.937 1.672 1.00 . A A . 120 ARG NE 1 1
17 60274 1 1 120 ARG NH1 N 19.932 -12.736 3.589 1.00 . A A . 120 ARG NH1 1 1
17 60275 1 1 120 ARG NH2 N 21.665 -13.284 2.190 1.00 . A A . 120 ARG NH2 1 1
17 60276 1 1 120 ARG O O 17.543 -16.799 -2.227 1.00 . A A . 120 ARG O 1 1
17 60277 1 1 121 ASP C C 16.714 -19.376 -2.107 1.00 . A A . 121 ASP C 1 1
17 60278 1 1 121 ASP CA C 16.593 -18.890 -0.664 1.00 . A A . 121 ASP CA 1 1
17 60279 1 1 121 ASP CB C 15.622 -19.789 0.107 1.00 . A A . 121 ASP CB 1 1
17 60280 1 1 121 ASP CG C 16.336 -20.852 0.917 1.00 . A A . 121 ASP CG 1 1
17 60281 1 1 121 ASP H H 15.453 -17.248 0.038 1.00 . A A . 121 ASP H 1 1
17 60282 1 1 121 ASP HA H 17.564 -18.946 -0.196 1.00 . A A . 121 ASP HA 1 1
17 60283 1 1 121 ASP HB2 H 15.038 -19.180 0.781 1.00 . A A . 121 ASP HB2 1 1
17 60284 1 1 121 ASP HB3 H 14.961 -20.278 -0.593 1.00 . A A . 121 ASP HB3 1 1
17 60285 1 1 121 ASP N N 16.148 -17.498 -0.605 1.00 . A A . 121 ASP N 1 1
17 60286 1 1 121 ASP O O 17.517 -20.261 -2.407 1.00 . A A . 121 ASP O 1 1
17 60287 1 1 121 ASP OD1 O 17.463 -20.585 1.386 1.00 . A A . 121 ASP OD1 1 1
17 60288 1 1 121 ASP OD2 O 15.769 -21.953 1.085 1.00 . A A . 121 ASP OD2 1 1
17 60289 1 1 122 ASP C C 17.269 -18.784 -5.051 1.00 . A A . 122 ASP C 1 1
17 60290 1 1 122 ASP CA C 15.938 -19.171 -4.405 1.00 . A A . 122 ASP CA 1 1
17 60291 1 1 122 ASP CB C 14.784 -18.497 -5.151 1.00 . A A . 122 ASP CB 1 1
17 60292 1 1 122 ASP CG C 14.739 -17.001 -4.914 1.00 . A A . 122 ASP CG 1 1
17 60293 1 1 122 ASP H H 15.296 -18.096 -2.697 1.00 . A A . 122 ASP H 1 1
17 60294 1 1 122 ASP HA H 15.813 -20.241 -4.462 1.00 . A A . 122 ASP HA 1 1
17 60295 1 1 122 ASP HB2 H 14.899 -18.671 -6.211 1.00 . A A . 122 ASP HB2 1 1
17 60296 1 1 122 ASP HB3 H 13.850 -18.925 -4.820 1.00 . A A . 122 ASP HB3 1 1
17 60297 1 1 122 ASP N N 15.915 -18.795 -2.996 1.00 . A A . 122 ASP N 1 1
17 60298 1 1 122 ASP O O 17.603 -17.601 -5.131 1.00 . A A . 122 ASP O 1 1
17 60299 1 1 122 ASP OD1 O 15.540 -16.505 -4.095 1.00 . A A . 122 ASP OD1 1 1
17 60300 1 1 122 ASP OD2 O 13.901 -16.324 -5.549 1.00 . A A . 122 ASP OD2 1 1
17 60301 1 1 123 PRO C C 19.229 -18.562 -7.347 1.00 . A A . 123 PRO C 1 1
17 60302 1 1 123 PRO CA C 19.347 -19.515 -6.162 1.00 . A A . 123 PRO CA 1 1
17 60303 1 1 123 PRO CB C 19.800 -20.900 -6.636 1.00 . A A . 123 PRO CB 1 1
17 60304 1 1 123 PRO CD C 17.737 -21.211 -5.475 1.00 . A A . 123 PRO CD 1 1
17 60305 1 1 123 PRO CG C 19.057 -21.862 -5.776 1.00 . A A . 123 PRO CG 1 1
17 60306 1 1 123 PRO HA H 20.062 -19.120 -5.456 1.00 . A A . 123 PRO HA 1 1
17 60307 1 1 123 PRO HB2 H 19.550 -21.025 -7.679 1.00 . A A . 123 PRO HB2 1 1
17 60308 1 1 123 PRO HB3 H 20.868 -20.995 -6.502 1.00 . A A . 123 PRO HB3 1 1
17 60309 1 1 123 PRO HD2 H 17.006 -21.474 -6.226 1.00 . A A . 123 PRO HD2 1 1
17 60310 1 1 123 PRO HD3 H 17.390 -21.497 -4.493 1.00 . A A . 123 PRO HD3 1 1
17 60311 1 1 123 PRO HG2 H 18.905 -22.789 -6.310 1.00 . A A . 123 PRO HG2 1 1
17 60312 1 1 123 PRO HG3 H 19.605 -22.038 -4.862 1.00 . A A . 123 PRO HG3 1 1
17 60313 1 1 123 PRO N N 18.050 -19.773 -5.524 1.00 . A A . 123 PRO N 1 1
17 60314 1 1 123 PRO O O 20.203 -17.918 -7.738 1.00 . A A . 123 PRO O 1 1
17 60315 1 1 124 SER C C 18.166 -16.164 -8.738 1.00 . A A . 124 SER C 1 1
17 60316 1 1 124 SER CA C 17.786 -17.605 -9.060 1.00 . A A . 124 SER CA 1 1
17 60317 1 1 124 SER CB C 16.316 -17.676 -9.475 1.00 . A A . 124 SER CB 1 1
17 60318 1 1 124 SER H H 17.294 -19.017 -7.561 1.00 . A A . 124 SER H 1 1
17 60319 1 1 124 SER HA H 18.399 -17.952 -9.879 1.00 . A A . 124 SER HA 1 1
17 60320 1 1 124 SER HB2 H 16.192 -17.204 -10.440 1.00 . A A . 124 SER HB2 1 1
17 60321 1 1 124 SER HB3 H 16.010 -18.711 -9.539 1.00 . A A . 124 SER HB3 1 1
17 60322 1 1 124 SER HG H 14.661 -17.492 -8.443 1.00 . A A . 124 SER HG 1 1
17 60323 1 1 124 SER N N 18.031 -18.478 -7.917 1.00 . A A . 124 SER N 1 1
17 60324 1 1 124 SER O O 18.795 -15.481 -9.547 1.00 . A A . 124 SER O 1 1
17 60325 1 1 124 SER OG O 15.487 -17.013 -8.536 1.00 . A A . 124 SER OG 1 1
17 60326 1 1 125 THR C C 19.565 -14.033 -7.298 1.00 . A A . 125 THR C 1 1
17 60327 1 1 125 THR CA C 18.082 -14.345 -7.123 1.00 . A A . 125 THR CA 1 1
17 60328 1 1 125 THR CB C 17.677 -14.146 -5.662 1.00 . A A . 125 THR CB 1 1
17 60329 1 1 125 THR CG2 C 18.392 -15.077 -4.709 1.00 . A A . 125 THR CG2 1 1
17 60330 1 1 125 THR H H 17.283 -16.297 -6.950 1.00 . A A . 125 THR H 1 1
17 60331 1 1 125 THR HA H 17.509 -13.669 -7.742 1.00 . A A . 125 THR HA 1 1
17 60332 1 1 125 THR HB H 16.615 -14.327 -5.567 1.00 . A A . 125 THR HB 1 1
17 60333 1 1 125 THR HG1 H 17.360 -12.214 -5.714 1.00 . A A . 125 THR HG1 1 1
17 60334 1 1 125 THR HG21 H 18.986 -15.782 -5.270 1.00 . A A . 125 THR HG21 1 1
17 60335 1 1 125 THR HG22 H 19.037 -14.501 -4.060 1.00 . A A . 125 THR HG22 1 1
17 60336 1 1 125 THR HG23 H 17.667 -15.610 -4.113 1.00 . A A . 125 THR HG23 1 1
17 60337 1 1 125 THR N N 17.781 -15.706 -7.551 1.00 . A A . 125 THR N 1 1
17 60338 1 1 125 THR O O 19.940 -12.897 -7.587 1.00 . A A . 125 THR O 1 1
17 60339 1 1 125 THR OG1 O 17.940 -12.818 -5.245 1.00 . A A . 125 THR OG1 1 1
17 60340 1 1 126 ILE C C 22.268 -14.924 -8.724 1.00 . A A . 126 ILE C 1 1
17 60341 1 1 126 ILE CA C 21.846 -14.882 -7.259 1.00 . A A . 126 ILE CA 1 1
17 60342 1 1 126 ILE CB C 22.616 -15.969 -6.485 1.00 . A A . 126 ILE CB 1 1
17 60343 1 1 126 ILE CD1 C 21.203 -17.042 -4.663 1.00 . A A . 126 ILE CD1 1 1
17 60344 1 1 126 ILE CG1 C 22.204 -15.964 -5.012 1.00 . A A . 126 ILE CG1 1 1
17 60345 1 1 126 ILE CG2 C 24.117 -15.756 -6.623 1.00 . A A . 126 ILE CG2 1 1
17 60346 1 1 126 ILE H H 20.046 -15.931 -6.893 1.00 . A A . 126 ILE H 1 1
17 60347 1 1 126 ILE HA H 22.111 -13.920 -6.846 1.00 . A A . 126 ILE HA 1 1
17 60348 1 1 126 ILE HB H 22.373 -16.928 -6.917 1.00 . A A . 126 ILE HB 1 1
17 60349 1 1 126 ILE HD11 H 20.546 -17.210 -5.503 1.00 . A A . 126 ILE HD11 1 1
17 60350 1 1 126 ILE HD12 H 21.727 -17.956 -4.427 1.00 . A A . 126 ILE HD12 1 1
17 60351 1 1 126 ILE HD13 H 20.622 -16.730 -3.808 1.00 . A A . 126 ILE HD13 1 1
17 60352 1 1 126 ILE HG12 H 23.081 -16.114 -4.400 1.00 . A A . 126 ILE HG12 1 1
17 60353 1 1 126 ILE HG13 H 21.762 -15.008 -4.773 1.00 . A A . 126 ILE HG13 1 1
17 60354 1 1 126 ILE HG21 H 24.360 -15.555 -7.656 1.00 . A A . 126 ILE HG21 1 1
17 60355 1 1 126 ILE HG22 H 24.419 -14.917 -6.013 1.00 . A A . 126 ILE HG22 1 1
17 60356 1 1 126 ILE HG23 H 24.638 -16.644 -6.297 1.00 . A A . 126 ILE HG23 1 1
17 60357 1 1 126 ILE N N 20.405 -15.048 -7.122 1.00 . A A . 126 ILE N 1 1
17 60358 1 1 126 ILE O O 23.099 -14.130 -9.164 1.00 . A A . 126 ILE O 1 1
17 60359 1 1 127 GLU C C 21.932 -14.670 -11.614 1.00 . A A . 127 GLU C 1 1
17 60360 1 1 127 GLU CA C 22.011 -16.008 -10.888 1.00 . A A . 127 GLU CA 1 1
17 60361 1 1 127 GLU CB C 21.064 -17.016 -11.542 1.00 . A A . 127 GLU CB 1 1
17 60362 1 1 127 GLU CD C 20.853 -18.912 -13.198 1.00 . A A . 127 GLU CD 1 1
17 60363 1 1 127 GLU CG C 21.781 -18.124 -12.294 1.00 . A A . 127 GLU CG 1 1
17 60364 1 1 127 GLU H H 21.040 -16.463 -9.063 1.00 . A A . 127 GLU H 1 1
17 60365 1 1 127 GLU HA H 23.023 -16.381 -10.960 1.00 . A A . 127 GLU HA 1 1
17 60366 1 1 127 GLU HB2 H 20.452 -17.468 -10.774 1.00 . A A . 127 GLU HB2 1 1
17 60367 1 1 127 GLU HB3 H 20.424 -16.493 -12.237 1.00 . A A . 127 GLU HB3 1 1
17 60368 1 1 127 GLU HG2 H 22.559 -17.685 -12.900 1.00 . A A . 127 GLU HG2 1 1
17 60369 1 1 127 GLU HG3 H 22.223 -18.801 -11.578 1.00 . A A . 127 GLU HG3 1 1
17 60370 1 1 127 GLU N N 21.693 -15.858 -9.473 1.00 . A A . 127 GLU N 1 1
17 60371 1 1 127 GLU O O 22.843 -14.301 -12.354 1.00 . A A . 127 GLU O 1 1
17 60372 1 1 127 GLU OE1 O 19.620 -18.794 -13.031 1.00 . A A . 127 GLU OE1 1 1
17 60373 1 1 127 GLU OE2 O 21.358 -19.646 -14.072 1.00 . A A . 127 GLU OE2 1 1
17 60374 1 1 128 LYS C C 21.450 -11.567 -11.321 1.00 . A A . 128 LYS C 1 1
17 60375 1 1 128 LYS CA C 20.653 -12.648 -12.040 1.00 . A A . 128 LYS CA 1 1
17 60376 1 1 128 LYS CB C 19.175 -12.266 -12.069 1.00 . A A . 128 LYS CB 1 1
17 60377 1 1 128 LYS CD C 18.285 -10.953 -14.018 1.00 . A A . 128 LYS CD 1 1
17 60378 1 1 128 LYS CE C 16.786 -11.187 -13.919 1.00 . A A . 128 LYS CE 1 1
17 60379 1 1 128 LYS CG C 18.927 -10.880 -12.642 1.00 . A A . 128 LYS CG 1 1
17 60380 1 1 128 LYS H H 20.143 -14.288 -10.800 1.00 . A A . 128 LYS H 1 1
17 60381 1 1 128 LYS HA H 21.013 -12.728 -13.055 1.00 . A A . 128 LYS HA 1 1
17 60382 1 1 128 LYS HB2 H 18.638 -12.985 -12.670 1.00 . A A . 128 LYS HB2 1 1
17 60383 1 1 128 LYS HB3 H 18.787 -12.289 -11.061 1.00 . A A . 128 LYS HB3 1 1
17 60384 1 1 128 LYS HD2 H 18.460 -10.022 -14.536 1.00 . A A . 128 LYS HD2 1 1
17 60385 1 1 128 LYS HD3 H 18.731 -11.766 -14.571 1.00 . A A . 128 LYS HD3 1 1
17 60386 1 1 128 LYS HE2 H 16.569 -12.193 -14.246 1.00 . A A . 128 LYS HE2 1 1
17 60387 1 1 128 LYS HE3 H 16.484 -11.070 -12.889 1.00 . A A . 128 LYS HE3 1 1
17 60388 1 1 128 LYS HG2 H 18.273 -10.337 -11.979 1.00 . A A . 128 LYS HG2 1 1
17 60389 1 1 128 LYS HG3 H 19.874 -10.362 -12.725 1.00 . A A . 128 LYS HG3 1 1
17 60390 1 1 128 LYS HZ1 H 16.499 -10.088 -15.672 1.00 . A A . 128 LYS HZ1 1 1
17 60391 1 1 128 LYS HZ2 H 15.062 -10.599 -14.941 1.00 . A A . 128 LYS HZ2 1 1
17 60392 1 1 128 LYS HZ3 H 15.938 -9.312 -14.278 1.00 . A A . 128 LYS HZ3 1 1
17 60393 1 1 128 LYS N N 20.838 -13.945 -11.401 1.00 . A A . 128 LYS N 1 1
17 60394 1 1 128 LYS NZ N 16.018 -10.229 -14.761 1.00 . A A . 128 LYS NZ 1 1
17 60395 1 1 128 LYS O O 21.991 -10.661 -11.953 1.00 . A A . 128 LYS O 1 1
17 60396 1 1 129 LEU C C 23.658 -10.491 -9.764 1.00 . A A . 129 LEU C 1 1
17 60397 1 1 129 LEU CA C 22.258 -10.693 -9.198 1.00 . A A . 129 LEU CA 1 1
17 60398 1 1 129 LEU CB C 22.343 -11.155 -7.741 1.00 . A A . 129 LEU CB 1 1
17 60399 1 1 129 LEU CD1 C 22.199 -8.989 -6.488 1.00 . A A . 129 LEU CD1 1 1
17 60400 1 1 129 LEU CD2 C 20.109 -10.119 -7.270 1.00 . A A . 129 LEU CD2 1 1
17 60401 1 1 129 LEU CG C 21.525 -10.326 -6.750 1.00 . A A . 129 LEU CG 1 1
17 60402 1 1 129 LEU H H 21.068 -12.412 -9.547 1.00 . A A . 129 LEU H 1 1
17 60403 1 1 129 LEU HA H 21.725 -9.755 -9.241 1.00 . A A . 129 LEU HA 1 1
17 60404 1 1 129 LEU HB2 H 22.003 -12.178 -7.691 1.00 . A A . 129 LEU HB2 1 1
17 60405 1 1 129 LEU HB3 H 23.378 -11.121 -7.435 1.00 . A A . 129 LEU HB3 1 1
17 60406 1 1 129 LEU HD11 H 22.310 -8.453 -7.419 1.00 . A A . 129 LEU HD11 1 1
17 60407 1 1 129 LEU HD12 H 21.593 -8.407 -5.809 1.00 . A A . 129 LEU HD12 1 1
17 60408 1 1 129 LEU HD13 H 23.172 -9.155 -6.050 1.00 . A A . 129 LEU HD13 1 1
17 60409 1 1 129 LEU HD21 H 19.985 -10.656 -8.198 1.00 . A A . 129 LEU HD21 1 1
17 60410 1 1 129 LEU HD22 H 19.402 -10.487 -6.542 1.00 . A A . 129 LEU HD22 1 1
17 60411 1 1 129 LEU HD23 H 19.939 -9.067 -7.438 1.00 . A A . 129 LEU HD23 1 1
17 60412 1 1 129 LEU HG H 21.463 -10.858 -5.812 1.00 . A A . 129 LEU HG 1 1
17 60413 1 1 129 LEU N N 21.519 -11.666 -9.997 1.00 . A A . 129 LEU N 1 1
17 60414 1 1 129 LEU O O 24.263 -9.432 -9.597 1.00 . A A . 129 LEU O 1 1
17 60415 1 1 130 ALA C C 25.512 -10.507 -12.230 1.00 . A A . 130 ALA C 1 1
17 60416 1 1 130 ALA CA C 25.489 -11.462 -11.041 1.00 . A A . 130 ALA CA 1 1
17 60417 1 1 130 ALA CB C 25.926 -12.856 -11.469 1.00 . A A . 130 ALA CB 1 1
17 60418 1 1 130 ALA H H 23.629 -12.332 -10.541 1.00 . A A . 130 ALA H 1 1
17 60419 1 1 130 ALA HA H 26.181 -11.108 -10.291 1.00 . A A . 130 ALA HA 1 1
17 60420 1 1 130 ALA HB1 H 26.990 -12.859 -11.649 1.00 . A A . 130 ALA HB1 1 1
17 60421 1 1 130 ALA HB2 H 25.407 -13.133 -12.376 1.00 . A A . 130 ALA HB2 1 1
17 60422 1 1 130 ALA HB3 H 25.690 -13.564 -10.688 1.00 . A A . 130 ALA HB3 1 1
17 60423 1 1 130 ALA N N 24.164 -11.518 -10.441 1.00 . A A . 130 ALA N 1 1
17 60424 1 1 130 ALA O O 26.570 -10.007 -12.615 1.00 . A A . 130 ALA O 1 1
17 60425 1 1 131 LYS C C 23.890 -7.940 -13.505 1.00 . A A . 131 LYS C 1 1
17 60426 1 1 131 LYS CA C 24.233 -9.357 -13.954 1.00 . A A . 131 LYS CA 1 1
17 60427 1 1 131 LYS CB C 23.169 -9.867 -14.929 1.00 . A A . 131 LYS CB 1 1
17 60428 1 1 131 LYS CD C 22.319 -11.756 -16.353 1.00 . A A . 131 LYS CD 1 1
17 60429 1 1 131 LYS CE C 22.726 -13.025 -17.084 1.00 . A A . 131 LYS CE 1 1
17 60430 1 1 131 LYS CG C 23.399 -11.298 -15.386 1.00 . A A . 131 LYS CG 1 1
17 60431 1 1 131 LYS H H 23.529 -10.681 -12.460 1.00 . A A . 131 LYS H 1 1
17 60432 1 1 131 LYS HA H 25.188 -9.343 -14.455 1.00 . A A . 131 LYS HA 1 1
17 60433 1 1 131 LYS HB2 H 22.203 -9.816 -14.449 1.00 . A A . 131 LYS HB2 1 1
17 60434 1 1 131 LYS HB3 H 23.162 -9.230 -15.801 1.00 . A A . 131 LYS HB3 1 1
17 60435 1 1 131 LYS HD2 H 21.412 -11.947 -15.799 1.00 . A A . 131 LYS HD2 1 1
17 60436 1 1 131 LYS HD3 H 22.144 -10.974 -17.077 1.00 . A A . 131 LYS HD3 1 1
17 60437 1 1 131 LYS HE2 H 23.804 -13.078 -17.114 1.00 . A A . 131 LYS HE2 1 1
17 60438 1 1 131 LYS HE3 H 22.339 -13.876 -16.543 1.00 . A A . 131 LYS HE3 1 1
17 60439 1 1 131 LYS HG2 H 24.357 -11.359 -15.878 1.00 . A A . 131 LYS HG2 1 1
17 60440 1 1 131 LYS HG3 H 23.394 -11.947 -14.521 1.00 . A A . 131 LYS HG3 1 1
17 60441 1 1 131 LYS HZ1 H 21.240 -12.659 -18.505 1.00 . A A . 131 LYS HZ1 1 1
17 60442 1 1 131 LYS HZ2 H 22.813 -12.496 -19.102 1.00 . A A . 131 LYS HZ2 1 1
17 60443 1 1 131 LYS HZ3 H 22.171 -14.035 -18.826 1.00 . A A . 131 LYS HZ3 1 1
17 60444 1 1 131 LYS N N 24.340 -10.255 -12.810 1.00 . A A . 131 LYS N 1 1
17 60445 1 1 131 LYS NZ N 22.201 -13.056 -18.476 1.00 . A A . 131 LYS NZ 1 1
17 60446 1 1 131 LYS O O 24.383 -6.964 -14.070 1.00 . A A . 131 LYS O 1 1
17 60447 1 1 132 ASN C C 23.852 -5.711 -11.549 1.00 . A A . 132 ASN C 1 1
17 60448 1 1 132 ASN CA C 22.637 -6.536 -11.962 1.00 . A A . 132 ASN CA 1 1
17 60449 1 1 132 ASN CB C 21.696 -6.712 -10.769 1.00 . A A . 132 ASN CB 1 1
17 60450 1 1 132 ASN CG C 20.974 -5.429 -10.409 1.00 . A A . 132 ASN CG 1 1
17 60451 1 1 132 ASN H H 22.684 -8.650 -12.077 1.00 . A A . 132 ASN H 1 1
17 60452 1 1 132 ASN HA H 22.112 -6.013 -12.747 1.00 . A A . 132 ASN HA 1 1
17 60453 1 1 132 ASN HB2 H 20.957 -7.463 -11.008 1.00 . A A . 132 ASN HB2 1 1
17 60454 1 1 132 ASN HB3 H 22.268 -7.036 -9.912 1.00 . A A . 132 ASN HB3 1 1
17 60455 1 1 132 ASN HD21 H 19.901 -5.534 -12.080 1.00 . A A . 132 ASN HD21 1 1
17 60456 1 1 132 ASN HD22 H 19.577 -4.176 -11.063 1.00 . A A . 132 ASN HD22 1 1
17 60457 1 1 132 ASN N N 23.044 -7.835 -12.486 1.00 . A A . 132 ASN N 1 1
17 60458 1 1 132 ASN ND2 N 20.058 -5.004 -11.271 1.00 . A A . 132 ASN ND2 1 1
17 60459 1 1 132 ASN O O 23.796 -4.482 -11.509 1.00 . A A . 132 ASN O 1 1
17 60460 1 1 132 ASN OD1 O 21.237 -4.827 -9.367 1.00 . A A . 132 ASN OD1 1 1
17 60461 1 1 133 LYS C C 26.042 -5.150 -9.426 1.00 . A A . 133 LYS C 1 1
17 60462 1 1 133 LYS CA C 26.180 -5.727 -10.831 1.00 . A A . 133 LYS CA 1 1
17 60463 1 1 133 LYS CB C 26.539 -4.614 -11.818 1.00 . A A . 133 LYS CB 1 1
17 60464 1 1 133 LYS CD C 28.459 -5.839 -12.879 1.00 . A A . 133 LYS CD 1 1
17 60465 1 1 133 LYS CE C 29.800 -6.328 -12.357 1.00 . A A . 133 LYS CE 1 1
17 60466 1 1 133 LYS CG C 28.017 -4.569 -12.172 1.00 . A A . 133 LYS CG 1 1
17 60467 1 1 133 LYS H H 24.934 -7.374 -11.292 1.00 . A A . 133 LYS H 1 1
17 60468 1 1 133 LYS HA H 26.971 -6.462 -10.828 1.00 . A A . 133 LYS HA 1 1
17 60469 1 1 133 LYS HB2 H 25.978 -4.762 -12.729 1.00 . A A . 133 LYS HB2 1 1
17 60470 1 1 133 LYS HB3 H 26.265 -3.664 -11.387 1.00 . A A . 133 LYS HB3 1 1
17 60471 1 1 133 LYS HD2 H 27.719 -6.607 -12.716 1.00 . A A . 133 LYS HD2 1 1
17 60472 1 1 133 LYS HD3 H 28.546 -5.639 -13.937 1.00 . A A . 133 LYS HD3 1 1
17 60473 1 1 133 LYS HE2 H 29.884 -6.062 -11.313 1.00 . A A . 133 LYS HE2 1 1
17 60474 1 1 133 LYS HE3 H 29.842 -7.403 -12.458 1.00 . A A . 133 LYS HE3 1 1
17 60475 1 1 133 LYS HG2 H 28.195 -3.726 -12.822 1.00 . A A . 133 LYS HG2 1 1
17 60476 1 1 133 LYS HG3 H 28.591 -4.453 -11.264 1.00 . A A . 133 LYS HG3 1 1
17 60477 1 1 133 LYS HZ1 H 30.718 -5.679 -14.118 1.00 . A A . 133 LYS HZ1 1 1
17 60478 1 1 133 LYS HZ2 H 31.126 -4.763 -12.755 1.00 . A A . 133 LYS HZ2 1 1
17 60479 1 1 133 LYS HZ3 H 31.797 -6.300 -12.971 1.00 . A A . 133 LYS HZ3 1 1
17 60480 1 1 133 LYS N N 24.951 -6.395 -11.241 1.00 . A A . 133 LYS N 1 1
17 60481 1 1 133 LYS NZ N 30.940 -5.725 -13.102 1.00 . A A . 133 LYS NZ 1 1
17 60482 1 1 133 LYS O O 26.291 -3.965 -9.203 1.00 . A A . 133 LYS O 1 1
17 60483 1 1 134 GLN C C 25.130 -6.756 -6.201 1.00 . A A . 134 GLN C 1 1
17 60484 1 1 134 GLN CA C 25.474 -5.570 -7.097 1.00 . A A . 134 GLN CA 1 1
17 60485 1 1 134 GLN CB C 24.379 -4.508 -7.002 1.00 . A A . 134 GLN CB 1 1
17 60486 1 1 134 GLN CD C 23.422 -3.135 -5.110 1.00 . A A . 134 GLN CD 1 1
17 60487 1 1 134 GLN CG C 24.648 -3.451 -5.943 1.00 . A A . 134 GLN CG 1 1
17 60488 1 1 134 GLN H H 25.462 -6.929 -8.721 1.00 . A A . 134 GLN H 1 1
17 60489 1 1 134 GLN HA H 26.408 -5.142 -6.766 1.00 . A A . 134 GLN HA 1 1
17 60490 1 1 134 GLN HB2 H 24.287 -4.014 -7.957 1.00 . A A . 134 GLN HB2 1 1
17 60491 1 1 134 GLN HB3 H 23.443 -4.992 -6.765 1.00 . A A . 134 GLN HB3 1 1
17 60492 1 1 134 GLN HE21 H 24.029 -1.254 -4.887 1.00 . A A . 134 GLN HE21 1 1
17 60493 1 1 134 GLN HE22 H 22.536 -1.656 -4.117 1.00 . A A . 134 GLN HE22 1 1
17 60494 1 1 134 GLN HG2 H 25.427 -3.809 -5.287 1.00 . A A . 134 GLN HG2 1 1
17 60495 1 1 134 GLN HG3 H 24.978 -2.547 -6.432 1.00 . A A . 134 GLN HG3 1 1
17 60496 1 1 134 GLN N N 25.645 -5.996 -8.481 1.00 . A A . 134 GLN N 1 1
17 60497 1 1 134 GLN NE2 N 23.319 -1.890 -4.659 1.00 . A A . 134 GLN NE2 1 1
17 60498 1 1 134 GLN O O 24.855 -7.854 -6.686 1.00 . A A . 134 GLN O 1 1
17 60499 1 1 134 GLN OE1 O 22.576 -3.998 -4.875 1.00 . A A . 134 GLN OE1 1 1
17 60500 1 1 135 LYS C C 23.330 -7.818 -3.856 1.00 . A A . 135 LYS C 1 1
17 60501 1 1 135 LYS CA C 24.835 -7.574 -3.928 1.00 . A A . 135 LYS CA 1 1
17 60502 1 1 135 LYS CB C 25.369 -7.196 -2.544 1.00 . A A . 135 LYS CB 1 1
17 60503 1 1 135 LYS CD C 27.082 -9.033 -2.523 1.00 . A A . 135 LYS CD 1 1
17 60504 1 1 135 LYS CE C 27.955 -9.308 -3.737 1.00 . A A . 135 LYS CE 1 1
17 60505 1 1 135 LYS CG C 26.833 -7.544 -2.342 1.00 . A A . 135 LYS CG 1 1
17 60506 1 1 135 LYS H H 25.372 -5.629 -4.568 1.00 . A A . 135 LYS H 1 1
17 60507 1 1 135 LYS HA H 25.321 -8.480 -4.256 1.00 . A A . 135 LYS HA 1 1
17 60508 1 1 135 LYS HB2 H 25.251 -6.131 -2.405 1.00 . A A . 135 LYS HB2 1 1
17 60509 1 1 135 LYS HB3 H 24.790 -7.714 -1.794 1.00 . A A . 135 LYS HB3 1 1
17 60510 1 1 135 LYS HD2 H 27.577 -9.415 -1.642 1.00 . A A . 135 LYS HD2 1 1
17 60511 1 1 135 LYS HD3 H 26.133 -9.533 -2.651 1.00 . A A . 135 LYS HD3 1 1
17 60512 1 1 135 LYS HE2 H 27.320 -9.566 -4.571 1.00 . A A . 135 LYS HE2 1 1
17 60513 1 1 135 LYS HE3 H 28.513 -8.414 -3.973 1.00 . A A . 135 LYS HE3 1 1
17 60514 1 1 135 LYS HG2 H 27.426 -7.000 -3.062 1.00 . A A . 135 LYS HG2 1 1
17 60515 1 1 135 LYS HG3 H 27.126 -7.258 -1.341 1.00 . A A . 135 LYS HG3 1 1
17 60516 1 1 135 LYS HZ1 H 28.390 -11.290 -3.239 1.00 . A A . 135 LYS HZ1 1 1
17 60517 1 1 135 LYS HZ2 H 29.470 -10.610 -4.349 1.00 . A A . 135 LYS HZ2 1 1
17 60518 1 1 135 LYS HZ3 H 29.554 -10.181 -2.714 1.00 . A A . 135 LYS HZ3 1 1
17 60519 1 1 135 LYS N N 25.146 -6.526 -4.893 1.00 . A A . 135 LYS N 1 1
17 60520 1 1 135 LYS NZ N 28.909 -10.425 -3.492 1.00 . A A . 135 LYS NZ 1 1
17 60521 1 1 135 LYS O O 22.533 -6.932 -4.163 1.00 . A A . 135 LYS O 1 1
17 60522 1 1 136 PRO C C 20.706 -8.352 -2.551 1.00 . A A . 136 PRO C 1 1
17 60523 1 1 136 PRO CA C 21.504 -9.390 -3.332 1.00 . A A . 136 PRO CA 1 1
17 60524 1 1 136 PRO CB C 21.535 -10.720 -2.577 1.00 . A A . 136 PRO CB 1 1
17 60525 1 1 136 PRO CD C 23.808 -10.146 -3.057 1.00 . A A . 136 PRO CD 1 1
17 60526 1 1 136 PRO CG C 22.864 -11.309 -2.905 1.00 . A A . 136 PRO CG 1 1
17 60527 1 1 136 PRO HA H 21.053 -9.533 -4.303 1.00 . A A . 136 PRO HA 1 1
17 60528 1 1 136 PRO HB2 H 21.433 -10.537 -1.517 1.00 . A A . 136 PRO HB2 1 1
17 60529 1 1 136 PRO HB3 H 20.730 -11.351 -2.919 1.00 . A A . 136 PRO HB3 1 1
17 60530 1 1 136 PRO HD2 H 24.302 -9.937 -2.121 1.00 . A A . 136 PRO HD2 1 1
17 60531 1 1 136 PRO HD3 H 24.533 -10.348 -3.832 1.00 . A A . 136 PRO HD3 1 1
17 60532 1 1 136 PRO HG2 H 23.189 -11.952 -2.100 1.00 . A A . 136 PRO HG2 1 1
17 60533 1 1 136 PRO HG3 H 22.801 -11.864 -3.828 1.00 . A A . 136 PRO HG3 1 1
17 60534 1 1 136 PRO N N 22.921 -9.031 -3.444 1.00 . A A . 136 PRO N 1 1
17 60535 1 1 136 PRO O O 21.014 -8.060 -1.395 1.00 . A A . 136 PRO O 1 1
17 60536 1 1 137 ILE C C 18.350 -7.266 -1.186 1.00 . A A . 137 ILE C 1 1
17 60537 1 1 137 ILE CA C 18.839 -6.794 -2.552 1.00 . A A . 137 ILE CA 1 1
17 60538 1 1 137 ILE CB C 17.626 -6.446 -3.430 1.00 . A A . 137 ILE CB 1 1
17 60539 1 1 137 ILE CD1 C 17.045 -5.358 -5.666 1.00 . A A . 137 ILE CD1 1 1
17 60540 1 1 137 ILE CG1 C 18.094 -6.066 -4.839 1.00 . A A . 137 ILE CG1 1 1
17 60541 1 1 137 ILE CG2 C 16.823 -5.319 -2.791 1.00 . A A . 137 ILE CG2 1 1
17 60542 1 1 137 ILE H H 19.485 -8.074 -4.108 1.00 . A A . 137 ILE H 1 1
17 60543 1 1 137 ILE HA H 19.427 -5.898 -2.426 1.00 . A A . 137 ILE HA 1 1
17 60544 1 1 137 ILE HB H 16.992 -7.317 -3.490 1.00 . A A . 137 ILE HB 1 1
17 60545 1 1 137 ILE HD11 H 16.111 -5.895 -5.597 1.00 . A A . 137 ILE HD11 1 1
17 60546 1 1 137 ILE HD12 H 16.913 -4.354 -5.292 1.00 . A A . 137 ILE HD12 1 1
17 60547 1 1 137 ILE HD13 H 17.365 -5.321 -6.697 1.00 . A A . 137 ILE HD13 1 1
17 60548 1 1 137 ILE HG12 H 18.948 -5.409 -4.759 1.00 . A A . 137 ILE HG12 1 1
17 60549 1 1 137 ILE HG13 H 18.385 -6.962 -5.366 1.00 . A A . 137 ILE HG13 1 1
17 60550 1 1 137 ILE HG21 H 16.811 -5.447 -1.719 1.00 . A A . 137 ILE HG21 1 1
17 60551 1 1 137 ILE HG22 H 17.278 -4.370 -3.036 1.00 . A A . 137 ILE HG22 1 1
17 60552 1 1 137 ILE HG23 H 15.811 -5.340 -3.167 1.00 . A A . 137 ILE HG23 1 1
17 60553 1 1 137 ILE N N 19.680 -7.800 -3.188 1.00 . A A . 137 ILE N 1 1
17 60554 1 1 137 ILE O O 17.752 -8.336 -1.065 1.00 . A A . 137 ILE O 1 1
17 60555 1 1 138 THR C C 17.483 -5.614 1.851 1.00 . A A . 138 THR C 1 1
17 60556 1 1 138 THR CA C 18.199 -6.798 1.199 1.00 . A A . 138 THR CA 1 1
17 60557 1 1 138 THR CB C 19.414 -7.213 2.042 1.00 . A A . 138 THR CB 1 1
17 60558 1 1 138 THR CG2 C 20.538 -7.825 1.229 1.00 . A A . 138 THR CG2 1 1
17 60559 1 1 138 THR H H 19.091 -5.624 -0.321 1.00 . A A . 138 THR H 1 1
17 60560 1 1 138 THR HA H 17.512 -7.630 1.141 1.00 . A A . 138 THR HA 1 1
17 60561 1 1 138 THR HB H 19.099 -7.948 2.768 1.00 . A A . 138 THR HB 1 1
17 60562 1 1 138 THR HG1 H 20.707 -6.382 3.256 1.00 . A A . 138 THR HG1 1 1
17 60563 1 1 138 THR HG21 H 20.137 -8.592 0.581 1.00 . A A . 138 THR HG21 1 1
17 60564 1 1 138 THR HG22 H 21.008 -7.060 0.631 1.00 . A A . 138 THR HG22 1 1
17 60565 1 1 138 THR HG23 H 21.267 -8.262 1.895 1.00 . A A . 138 THR HG23 1 1
17 60566 1 1 138 THR N N 18.609 -6.463 -0.161 1.00 . A A . 138 THR N 1 1
17 60567 1 1 138 THR O O 17.321 -4.564 1.231 1.00 . A A . 138 THR O 1 1
17 60568 1 1 138 THR OG1 O 19.949 -6.101 2.737 1.00 . A A . 138 THR OG1 1 1
17 60569 1 1 139 PRO C C 17.105 -3.379 3.795 1.00 . A A . 139 PRO C 1 1
17 60570 1 1 139 PRO CA C 16.346 -4.701 3.839 1.00 . A A . 139 PRO CA 1 1
17 60571 1 1 139 PRO CB C 16.277 -5.235 5.271 1.00 . A A . 139 PRO CB 1 1
17 60572 1 1 139 PRO CD C 17.196 -6.984 3.933 1.00 . A A . 139 PRO CD 1 1
17 60573 1 1 139 PRO CG C 16.310 -6.714 5.118 1.00 . A A . 139 PRO CG 1 1
17 60574 1 1 139 PRO HA H 15.346 -4.553 3.459 1.00 . A A . 139 PRO HA 1 1
17 60575 1 1 139 PRO HB2 H 17.127 -4.875 5.834 1.00 . A A . 139 PRO HB2 1 1
17 60576 1 1 139 PRO HB3 H 15.362 -4.906 5.739 1.00 . A A . 139 PRO HB3 1 1
17 60577 1 1 139 PRO HD2 H 18.219 -7.110 4.252 1.00 . A A . 139 PRO HD2 1 1
17 60578 1 1 139 PRO HD3 H 16.855 -7.856 3.395 1.00 . A A . 139 PRO HD3 1 1
17 60579 1 1 139 PRO HG2 H 16.724 -7.168 6.007 1.00 . A A . 139 PRO HG2 1 1
17 60580 1 1 139 PRO HG3 H 15.313 -7.088 4.933 1.00 . A A . 139 PRO HG3 1 1
17 60581 1 1 139 PRO N N 17.046 -5.767 3.114 1.00 . A A . 139 PRO N 1 1
17 60582 1 1 139 PRO O O 16.520 -2.309 3.966 1.00 . A A . 139 PRO O 1 1
17 60583 1 1 140 GLU C C 19.209 -1.657 2.096 1.00 . A A . 140 GLU C 1 1
17 60584 1 1 140 GLU CA C 19.251 -2.269 3.492 1.00 . A A . 140 GLU CA 1 1
17 60585 1 1 140 GLU CB C 20.693 -2.613 3.868 1.00 . A A . 140 GLU CB 1 1
17 60586 1 1 140 GLU CD C 21.846 -2.909 6.096 1.00 . A A . 140 GLU CD 1 1
17 60587 1 1 140 GLU CG C 20.810 -3.452 5.131 1.00 . A A . 140 GLU CG 1 1
17 60588 1 1 140 GLU H H 18.821 -4.340 3.434 1.00 . A A . 140 GLU H 1 1
17 60589 1 1 140 GLU HA H 18.866 -1.549 4.200 1.00 . A A . 140 GLU HA 1 1
17 60590 1 1 140 GLU HB2 H 21.143 -3.163 3.054 1.00 . A A . 140 GLU HB2 1 1
17 60591 1 1 140 GLU HB3 H 21.243 -1.696 4.019 1.00 . A A . 140 GLU HB3 1 1
17 60592 1 1 140 GLU HG2 H 19.852 -3.467 5.626 1.00 . A A . 140 GLU HG2 1 1
17 60593 1 1 140 GLU HG3 H 21.089 -4.458 4.854 1.00 . A A . 140 GLU HG3 1 1
17 60594 1 1 140 GLU N N 18.411 -3.459 3.563 1.00 . A A . 140 GLU N 1 1
17 60595 1 1 140 GLU O O 19.124 -0.438 1.944 1.00 . A A . 140 GLU O 1 1
17 60596 1 1 140 GLU OE1 O 22.878 -2.385 5.628 1.00 . A A . 140 GLU OE1 1 1
17 60597 1 1 140 GLU OE2 O 21.623 -3.008 7.321 1.00 . A A . 140 GLU OE2 1 1
17 60598 1 1 141 THR C C 18.077 -1.092 -0.537 1.00 . A A . 141 THR C 1 1
17 60599 1 1 141 THR CA C 19.238 -2.056 -0.307 1.00 . A A . 141 THR CA 1 1
17 60600 1 1 141 THR CB C 19.123 -3.249 -1.256 1.00 . A A . 141 THR CB 1 1
17 60601 1 1 141 THR CG2 C 19.164 -2.856 -2.718 1.00 . A A . 141 THR CG2 1 1
17 60602 1 1 141 THR H H 19.335 -3.472 1.265 1.00 . A A . 141 THR H 1 1
17 60603 1 1 141 THR HA H 20.164 -1.538 -0.505 1.00 . A A . 141 THR HA 1 1
17 60604 1 1 141 THR HB H 18.183 -3.751 -1.074 1.00 . A A . 141 THR HB 1 1
17 60605 1 1 141 THR HG1 H 21.016 -3.742 -1.183 1.00 . A A . 141 THR HG1 1 1
17 60606 1 1 141 THR HG21 H 19.814 -2.004 -2.844 1.00 . A A . 141 THR HG21 1 1
17 60607 1 1 141 THR HG22 H 19.537 -3.684 -3.301 1.00 . A A . 141 THR HG22 1 1
17 60608 1 1 141 THR HG23 H 18.169 -2.602 -3.050 1.00 . A A . 141 THR HG23 1 1
17 60609 1 1 141 THR N N 19.269 -2.511 1.079 1.00 . A A . 141 THR N 1 1
17 60610 1 1 141 THR O O 18.276 0.039 -0.982 1.00 . A A . 141 THR O 1 1
17 60611 1 1 141 THR OG1 O 20.172 -4.173 -1.030 1.00 . A A . 141 THR OG1 1 1
17 60612 1 1 142 ALA C C 15.869 0.649 0.246 1.00 . A A . 142 ALA C 1 1
17 60613 1 1 142 ALA CA C 15.677 -0.718 -0.402 1.00 . A A . 142 ALA CA 1 1
17 60614 1 1 142 ALA CB C 14.457 -1.415 0.179 1.00 . A A . 142 ALA CB 1 1
17 60615 1 1 142 ALA H H 16.769 -2.454 0.124 1.00 . A A . 142 ALA H 1 1
17 60616 1 1 142 ALA HA H 15.516 -0.583 -1.462 1.00 . A A . 142 ALA HA 1 1
17 60617 1 1 142 ALA HB1 H 13.628 -1.323 -0.507 1.00 . A A . 142 ALA HB1 1 1
17 60618 1 1 142 ALA HB2 H 14.196 -0.958 1.122 1.00 . A A . 142 ALA HB2 1 1
17 60619 1 1 142 ALA HB3 H 14.680 -2.461 0.335 1.00 . A A . 142 ALA HB3 1 1
17 60620 1 1 142 ALA N N 16.865 -1.545 -0.230 1.00 . A A . 142 ALA N 1 1
17 60621 1 1 142 ALA O O 15.431 1.669 -0.288 1.00 . A A . 142 ALA O 1 1
17 60622 1 1 143 GLU C C 17.602 2.862 1.252 1.00 . A A . 143 GLU C 1 1
17 60623 1 1 143 GLU CA C 16.790 1.905 2.115 1.00 . A A . 143 GLU CA 1 1
17 60624 1 1 143 GLU CB C 17.534 1.621 3.422 1.00 . A A . 143 GLU CB 1 1
17 60625 1 1 143 GLU CD C 18.415 2.783 5.484 1.00 . A A . 143 GLU CD 1 1
17 60626 1 1 143 GLU CG C 17.260 2.644 4.512 1.00 . A A . 143 GLU CG 1 1
17 60627 1 1 143 GLU H H 16.862 -0.182 1.770 1.00 . A A . 143 GLU H 1 1
17 60628 1 1 143 GLU HA H 15.837 2.360 2.343 1.00 . A A . 143 GLU HA 1 1
17 60629 1 1 143 GLU HB2 H 17.239 0.649 3.787 1.00 . A A . 143 GLU HB2 1 1
17 60630 1 1 143 GLU HB3 H 18.596 1.615 3.224 1.00 . A A . 143 GLU HB3 1 1
17 60631 1 1 143 GLU HG2 H 17.078 3.602 4.051 1.00 . A A . 143 GLU HG2 1 1
17 60632 1 1 143 GLU HG3 H 16.381 2.337 5.062 1.00 . A A . 143 GLU HG3 1 1
17 60633 1 1 143 GLU N N 16.534 0.663 1.398 1.00 . A A . 143 GLU N 1 1
17 60634 1 1 143 GLU O O 17.257 4.037 1.115 1.00 . A A . 143 GLU O 1 1
17 60635 1 1 143 GLU OE1 O 19.346 3.563 5.191 1.00 . A A . 143 GLU OE1 1 1
17 60636 1 1 143 GLU OE2 O 18.389 2.115 6.538 1.00 . A A . 143 GLU OE2 1 1
17 60637 1 1 144 LYS C C 18.707 3.879 -1.248 1.00 . A A . 144 LYS C 1 1
17 60638 1 1 144 LYS CA C 19.538 3.158 -0.194 1.00 . A A . 144 LYS CA 1 1
17 60639 1 1 144 LYS CB C 20.592 2.279 -0.870 1.00 . A A . 144 LYS CB 1 1
17 60640 1 1 144 LYS CD C 22.684 3.465 -0.141 1.00 . A A . 144 LYS CD 1 1
17 60641 1 1 144 LYS CE C 23.822 2.486 0.095 1.00 . A A . 144 LYS CE 1 1
17 60642 1 1 144 LYS CG C 21.823 3.045 -1.322 1.00 . A A . 144 LYS CG 1 1
17 60643 1 1 144 LYS H H 18.900 1.406 0.808 1.00 . A A . 144 LYS H 1 1
17 60644 1 1 144 LYS HA H 20.033 3.891 0.425 1.00 . A A . 144 LYS HA 1 1
17 60645 1 1 144 LYS HB2 H 20.906 1.514 -0.176 1.00 . A A . 144 LYS HB2 1 1
17 60646 1 1 144 LYS HB3 H 20.150 1.808 -1.735 1.00 . A A . 144 LYS HB3 1 1
17 60647 1 1 144 LYS HD2 H 23.097 4.442 -0.339 1.00 . A A . 144 LYS HD2 1 1
17 60648 1 1 144 LYS HD3 H 22.066 3.506 0.744 1.00 . A A . 144 LYS HD3 1 1
17 60649 1 1 144 LYS HE2 H 23.766 1.702 -0.646 1.00 . A A . 144 LYS HE2 1 1
17 60650 1 1 144 LYS HE3 H 24.760 3.012 -0.011 1.00 . A A . 144 LYS HE3 1 1
17 60651 1 1 144 LYS HG2 H 22.409 2.414 -1.975 1.00 . A A . 144 LYS HG2 1 1
17 60652 1 1 144 LYS HG3 H 21.509 3.928 -1.860 1.00 . A A . 144 LYS HG3 1 1
17 60653 1 1 144 LYS HZ1 H 22.784 1.591 1.670 1.00 . A A . 144 LYS HZ1 1 1
17 60654 1 1 144 LYS HZ2 H 24.371 1.035 1.493 1.00 . A A . 144 LYS HZ2 1 1
17 60655 1 1 144 LYS HZ3 H 24.078 2.560 2.166 1.00 . A A . 144 LYS HZ3 1 1
17 60656 1 1 144 LYS N N 18.679 2.351 0.664 1.00 . A A . 144 LYS N 1 1
17 60657 1 1 144 LYS NZ N 23.759 1.875 1.450 1.00 . A A . 144 LYS NZ 1 1
17 60658 1 1 144 LYS O O 18.868 5.081 -1.467 1.00 . A A . 144 LYS O 1 1
17 60659 1 1 145 LEU C C 16.155 4.878 -2.345 1.00 . A A . 145 LEU C 1 1
17 60660 1 1 145 LEU CA C 16.947 3.708 -2.915 1.00 . A A . 145 LEU CA 1 1
17 60661 1 1 145 LEU CB C 15.993 2.643 -3.461 1.00 . A A . 145 LEU CB 1 1
17 60662 1 1 145 LEU CD1 C 14.937 1.492 -5.422 1.00 . A A . 145 LEU CD1 1 1
17 60663 1 1 145 LEU CD2 C 15.729 3.855 -5.638 1.00 . A A . 145 LEU CD2 1 1
17 60664 1 1 145 LEU CG C 15.984 2.505 -4.984 1.00 . A A . 145 LEU CG 1 1
17 60665 1 1 145 LEU H H 17.726 2.188 -1.667 1.00 . A A . 145 LEU H 1 1
17 60666 1 1 145 LEU HA H 17.573 4.067 -3.717 1.00 . A A . 145 LEU HA 1 1
17 60667 1 1 145 LEU HB2 H 16.270 1.690 -3.035 1.00 . A A . 145 LEU HB2 1 1
17 60668 1 1 145 LEU HB3 H 14.992 2.887 -3.138 1.00 . A A . 145 LEU HB3 1 1
17 60669 1 1 145 LEU HD11 H 14.191 1.388 -4.648 1.00 . A A . 145 LEU HD11 1 1
17 60670 1 1 145 LEU HD12 H 14.466 1.831 -6.332 1.00 . A A . 145 LEU HD12 1 1
17 60671 1 1 145 LEU HD13 H 15.410 0.537 -5.596 1.00 . A A . 145 LEU HD13 1 1
17 60672 1 1 145 LEU HD21 H 15.767 4.631 -4.889 1.00 . A A . 145 LEU HD21 1 1
17 60673 1 1 145 LEU HD22 H 16.485 4.041 -6.388 1.00 . A A . 145 LEU HD22 1 1
17 60674 1 1 145 LEU HD23 H 14.755 3.851 -6.104 1.00 . A A . 145 LEU HD23 1 1
17 60675 1 1 145 LEU HG H 16.949 2.150 -5.313 1.00 . A A . 145 LEU HG 1 1
17 60676 1 1 145 LEU N N 17.811 3.138 -1.891 1.00 . A A . 145 LEU N 1 1
17 60677 1 1 145 LEU O O 15.942 5.885 -3.020 1.00 . A A . 145 LEU O 1 1
17 60678 1 1 146 ALA C C 15.742 7.097 -0.413 1.00 . A A . 146 ALA C 1 1
17 60679 1 1 146 ALA CA C 14.965 5.786 -0.425 1.00 . A A . 146 ALA CA 1 1
17 60680 1 1 146 ALA CB C 14.620 5.364 0.995 1.00 . A A . 146 ALA CB 1 1
17 60681 1 1 146 ALA H H 15.934 3.914 -0.606 1.00 . A A . 146 ALA H 1 1
17 60682 1 1 146 ALA HA H 14.043 5.929 -0.970 1.00 . A A . 146 ALA HA 1 1
17 60683 1 1 146 ALA HB1 H 13.591 5.613 1.205 1.00 . A A . 146 ALA HB1 1 1
17 60684 1 1 146 ALA HB2 H 15.265 5.881 1.691 1.00 . A A . 146 ALA HB2 1 1
17 60685 1 1 146 ALA HB3 H 14.761 4.298 1.098 1.00 . A A . 146 ALA HB3 1 1
17 60686 1 1 146 ALA N N 15.727 4.740 -1.094 1.00 . A A . 146 ALA N 1 1
17 60687 1 1 146 ALA O O 15.194 8.160 -0.703 1.00 . A A . 146 ALA O 1 1
17 60688 1 1 147 ARG C C 17.909 8.889 -1.387 1.00 . A A . 147 ARG C 1 1
17 60689 1 1 147 ARG CA C 17.883 8.190 -0.032 1.00 . A A . 147 ARG CA 1 1
17 60690 1 1 147 ARG CB C 19.304 7.799 0.384 1.00 . A A . 147 ARG CB 1 1
17 60691 1 1 147 ARG CD C 20.388 9.605 1.756 1.00 . A A . 147 ARG CD 1 1
17 60692 1 1 147 ARG CG C 20.281 8.963 0.381 1.00 . A A . 147 ARG CG 1 1
17 60693 1 1 147 ARG CZ C 20.851 8.899 4.065 1.00 . A A . 147 ARG CZ 1 1
17 60694 1 1 147 ARG H H 17.407 6.135 0.140 1.00 . A A . 147 ARG H 1 1
17 60695 1 1 147 ARG HA H 17.475 8.868 0.702 1.00 . A A . 147 ARG HA 1 1
17 60696 1 1 147 ARG HB2 H 19.273 7.386 1.381 1.00 . A A . 147 ARG HB2 1 1
17 60697 1 1 147 ARG HB3 H 19.671 7.046 -0.297 1.00 . A A . 147 ARG HB3 1 1
17 60698 1 1 147 ARG HD2 H 21.053 10.452 1.693 1.00 . A A . 147 ARG HD2 1 1
17 60699 1 1 147 ARG HD3 H 19.407 9.941 2.058 1.00 . A A . 147 ARG HD3 1 1
17 60700 1 1 147 ARG HE H 21.298 7.837 2.436 1.00 . A A . 147 ARG HE 1 1
17 60701 1 1 147 ARG HG2 H 21.256 8.600 0.089 1.00 . A A . 147 ARG HG2 1 1
17 60702 1 1 147 ARG HG3 H 19.944 9.704 -0.328 1.00 . A A . 147 ARG HG3 1 1
17 60703 1 1 147 ARG HH11 H 19.951 10.700 3.890 1.00 . A A . 147 ARG HH11 1 1
17 60704 1 1 147 ARG HH12 H 20.282 10.190 5.512 1.00 . A A . 147 ARG HH12 1 1
17 60705 1 1 147 ARG HH21 H 21.738 7.154 4.567 1.00 . A A . 147 ARG HH21 1 1
17 60706 1 1 147 ARG HH22 H 21.297 8.173 5.897 1.00 . A A . 147 ARG HH22 1 1
17 60707 1 1 147 ARG N N 17.026 7.011 -0.078 1.00 . A A . 147 ARG N 1 1
17 60708 1 1 147 ARG NE N 20.898 8.673 2.756 1.00 . A A . 147 ARG NE 1 1
17 60709 1 1 147 ARG NH1 N 20.317 10.022 4.527 1.00 . A A . 147 ARG NH1 1 1
17 60710 1 1 147 ARG NH2 N 21.335 8.001 4.913 1.00 . A A . 147 ARG NH2 1 1
17 60711 1 1 147 ARG O O 17.784 10.110 -1.470 1.00 . A A . 147 ARG O 1 1
17 60712 1 1 148 ASP C C 16.778 9.302 -4.156 1.00 . A A . 148 ASP C 1 1
17 60713 1 1 148 ASP CA C 18.107 8.644 -3.799 1.00 . A A . 148 ASP CA 1 1
17 60714 1 1 148 ASP CB C 18.430 7.538 -4.805 1.00 . A A . 148 ASP CB 1 1
17 60715 1 1 148 ASP CG C 18.425 8.038 -6.237 1.00 . A A . 148 ASP CG 1 1
17 60716 1 1 148 ASP H H 18.162 7.136 -2.316 1.00 . A A . 148 ASP H 1 1
17 60717 1 1 148 ASP HA H 18.887 9.391 -3.836 1.00 . A A . 148 ASP HA 1 1
17 60718 1 1 148 ASP HB2 H 19.410 7.137 -4.588 1.00 . A A . 148 ASP HB2 1 1
17 60719 1 1 148 ASP HB3 H 17.696 6.751 -4.714 1.00 . A A . 148 ASP HB3 1 1
17 60720 1 1 148 ASP N N 18.070 8.103 -2.446 1.00 . A A . 148 ASP N 1 1
17 60721 1 1 148 ASP O O 16.731 10.481 -4.506 1.00 . A A . 148 ASP O 1 1
17 60722 1 1 148 ASP OD1 O 19.489 8.482 -6.715 1.00 . A A . 148 ASP OD1 1 1
17 60723 1 1 148 ASP OD2 O 17.355 7.984 -6.879 1.00 . A A . 148 ASP OD2 1 1
17 60724 1 1 149 LEU C C 13.986 10.174 -3.429 1.00 . A A . 149 LEU C 1 1
17 60725 1 1 149 LEU CA C 14.367 9.037 -4.372 1.00 . A A . 149 LEU CA 1 1
17 60726 1 1 149 LEU CB C 13.337 7.911 -4.274 1.00 . A A . 149 LEU CB 1 1
17 60727 1 1 149 LEU CD1 C 12.329 7.808 -1.982 1.00 . A A . 149 LEU CD1 1 1
17 60728 1 1 149 LEU CD2 C 12.986 5.697 -3.154 1.00 . A A . 149 LEU CD2 1 1
17 60729 1 1 149 LEU CG C 13.321 7.166 -2.939 1.00 . A A . 149 LEU CG 1 1
17 60730 1 1 149 LEU H H 15.801 7.599 -3.775 1.00 . A A . 149 LEU H 1 1
17 60731 1 1 149 LEU HA H 14.382 9.413 -5.384 1.00 . A A . 149 LEU HA 1 1
17 60732 1 1 149 LEU HB2 H 12.356 8.334 -4.439 1.00 . A A . 149 LEU HB2 1 1
17 60733 1 1 149 LEU HB3 H 13.539 7.197 -5.057 1.00 . A A . 149 LEU HB3 1 1
17 60734 1 1 149 LEU HD11 H 12.435 8.882 -2.022 1.00 . A A . 149 LEU HD11 1 1
17 60735 1 1 149 LEU HD12 H 11.324 7.535 -2.268 1.00 . A A . 149 LEU HD12 1 1
17 60736 1 1 149 LEU HD13 H 12.524 7.464 -0.976 1.00 . A A . 149 LEU HD13 1 1
17 60737 1 1 149 LEU HD21 H 12.169 5.612 -3.854 1.00 . A A . 149 LEU HD21 1 1
17 60738 1 1 149 LEU HD22 H 13.852 5.185 -3.548 1.00 . A A . 149 LEU HD22 1 1
17 60739 1 1 149 LEU HD23 H 12.702 5.251 -2.213 1.00 . A A . 149 LEU HD23 1 1
17 60740 1 1 149 LEU HG H 14.301 7.224 -2.491 1.00 . A A . 149 LEU HG 1 1
17 60741 1 1 149 LEU N N 15.699 8.531 -4.061 1.00 . A A . 149 LEU N 1 1
17 60742 1 1 149 LEU O O 13.194 11.047 -3.781 1.00 . A A . 149 LEU O 1 1
17 60743 1 1 150 LYS C C 12.793 11.256 -0.915 1.00 . A A . 150 LYS C 1 1
17 60744 1 1 150 LYS CA C 14.283 11.182 -1.232 1.00 . A A . 150 LYS CA 1 1
17 60745 1 1 150 LYS CB C 14.779 12.544 -1.722 1.00 . A A . 150 LYS CB 1 1
17 60746 1 1 150 LYS CD C 16.676 13.831 -0.693 1.00 . A A . 150 LYS CD 1 1
17 60747 1 1 150 LYS CE C 17.519 12.960 0.225 1.00 . A A . 150 LYS CE 1 1
17 60748 1 1 150 LYS CG C 15.201 13.476 -0.597 1.00 . A A . 150 LYS CG 1 1
17 60749 1 1 150 LYS H H 15.181 9.431 -2.010 1.00 . A A . 150 LYS H 1 1
17 60750 1 1 150 LYS HA H 14.817 10.918 -0.332 1.00 . A A . 150 LYS HA 1 1
17 60751 1 1 150 LYS HB2 H 15.626 12.393 -2.374 1.00 . A A . 150 LYS HB2 1 1
17 60752 1 1 150 LYS HB3 H 13.988 13.023 -2.279 1.00 . A A . 150 LYS HB3 1 1
17 60753 1 1 150 LYS HD2 H 17.006 13.687 -1.711 1.00 . A A . 150 LYS HD2 1 1
17 60754 1 1 150 LYS HD3 H 16.806 14.866 -0.413 1.00 . A A . 150 LYS HD3 1 1
17 60755 1 1 150 LYS HE2 H 17.672 13.485 1.156 1.00 . A A . 150 LYS HE2 1 1
17 60756 1 1 150 LYS HE3 H 16.989 12.038 0.414 1.00 . A A . 150 LYS HE3 1 1
17 60757 1 1 150 LYS HG2 H 14.619 14.383 -0.657 1.00 . A A . 150 LYS HG2 1 1
17 60758 1 1 150 LYS HG3 H 15.018 12.989 0.349 1.00 . A A . 150 LYS HG3 1 1
17 60759 1 1 150 LYS HZ1 H 19.017 13.244 -1.205 1.00 . A A . 150 LYS HZ1 1 1
17 60760 1 1 150 LYS HZ2 H 19.601 12.809 0.322 1.00 . A A . 150 LYS HZ2 1 1
17 60761 1 1 150 LYS HZ3 H 18.875 11.646 -0.671 1.00 . A A . 150 LYS HZ3 1 1
17 60762 1 1 150 LYS N N 14.557 10.154 -2.230 1.00 . A A . 150 LYS N 1 1
17 60763 1 1 150 LYS NZ N 18.846 12.642 -0.374 1.00 . A A . 150 LYS NZ 1 1
17 60764 1 1 150 LYS O O 12.109 12.200 -1.310 1.00 . A A . 150 LYS O 1 1
17 60765 1 1 151 ALA C C 10.720 10.466 1.675 1.00 . A A . 151 ALA C 1 1
17 60766 1 1 151 ALA CA C 10.889 10.210 0.185 1.00 . A A . 151 ALA CA 1 1
17 60767 1 1 151 ALA CB C 10.283 8.868 -0.194 1.00 . A A . 151 ALA CB 1 1
17 60768 1 1 151 ALA H H 12.893 9.534 0.097 1.00 . A A . 151 ALA H 1 1
17 60769 1 1 151 ALA HA H 10.369 10.980 -0.361 1.00 . A A . 151 ALA HA 1 1
17 60770 1 1 151 ALA HB1 H 10.125 8.833 -1.263 1.00 . A A . 151 ALA HB1 1 1
17 60771 1 1 151 ALA HB2 H 10.954 8.073 0.096 1.00 . A A . 151 ALA HB2 1 1
17 60772 1 1 151 ALA HB3 H 9.337 8.743 0.313 1.00 . A A . 151 ALA HB3 1 1
17 60773 1 1 151 ALA N N 12.296 10.256 -0.193 1.00 . A A . 151 ALA N 1 1
17 60774 1 1 151 ALA O O 11.696 10.682 2.393 1.00 . A A . 151 ALA O 1 1
17 60775 1 1 152 VAL C C 10.108 9.852 4.439 1.00 . A A . 152 VAL C 1 1
17 60776 1 1 152 VAL CA C 9.179 10.667 3.547 1.00 . A A . 152 VAL CA 1 1
17 60777 1 1 152 VAL CB C 7.714 10.300 3.881 1.00 . A A . 152 VAL CB 1 1
17 60778 1 1 152 VAL CG1 C 7.453 10.386 5.382 1.00 . A A . 152 VAL CG1 1 1
17 60779 1 1 152 VAL CG2 C 6.755 11.197 3.116 1.00 . A A . 152 VAL CG2 1 1
17 60780 1 1 152 VAL H H 8.737 10.260 1.518 1.00 . A A . 152 VAL H 1 1
17 60781 1 1 152 VAL HA H 9.322 11.717 3.755 1.00 . A A . 152 VAL HA 1 1
17 60782 1 1 152 VAL HB H 7.542 9.280 3.569 1.00 . A A . 152 VAL HB 1 1
17 60783 1 1 152 VAL HG11 H 7.681 11.382 5.731 1.00 . A A . 152 VAL HG11 1 1
17 60784 1 1 152 VAL HG12 H 6.414 10.164 5.579 1.00 . A A . 152 VAL HG12 1 1
17 60785 1 1 152 VAL HG13 H 8.079 9.670 5.898 1.00 . A A . 152 VAL HG13 1 1
17 60786 1 1 152 VAL HG21 H 7.305 12.004 2.655 1.00 . A A . 152 VAL HG21 1 1
17 60787 1 1 152 VAL HG22 H 6.256 10.619 2.353 1.00 . A A . 152 VAL HG22 1 1
17 60788 1 1 152 VAL HG23 H 6.021 11.603 3.797 1.00 . A A . 152 VAL HG23 1 1
17 60789 1 1 152 VAL N N 9.474 10.440 2.138 1.00 . A A . 152 VAL N 1 1
17 60790 1 1 152 VAL O O 10.933 10.408 5.165 1.00 . A A . 152 VAL O 1 1
17 60791 1 1 153 LYS C C 10.030 6.263 5.285 1.00 . A A . 153 LYS C 1 1
17 60792 1 1 153 LYS CA C 10.758 7.602 5.177 1.00 . A A . 153 LYS CA 1 1
17 60793 1 1 153 LYS CB C 11.037 8.191 6.581 1.00 . A A . 153 LYS CB 1 1
17 60794 1 1 153 LYS CD C 12.202 6.101 7.360 1.00 . A A . 153 LYS CD 1 1
17 60795 1 1 153 LYS CE C 13.324 6.065 8.385 1.00 . A A . 153 LYS CE 1 1
17 60796 1 1 153 LYS CG C 11.171 7.165 7.699 1.00 . A A . 153 LYS CG 1 1
17 60797 1 1 153 LYS H H 9.272 8.161 3.772 1.00 . A A . 153 LYS H 1 1
17 60798 1 1 153 LYS HA H 11.695 7.448 4.663 1.00 . A A . 153 LYS HA 1 1
17 60799 1 1 153 LYS HB2 H 11.956 8.756 6.538 1.00 . A A . 153 LYS HB2 1 1
17 60800 1 1 153 LYS HB3 H 10.230 8.863 6.837 1.00 . A A . 153 LYS HB3 1 1
17 60801 1 1 153 LYS HD2 H 11.717 5.137 7.339 1.00 . A A . 153 LYS HD2 1 1
17 60802 1 1 153 LYS HD3 H 12.621 6.316 6.388 1.00 . A A . 153 LYS HD3 1 1
17 60803 1 1 153 LYS HE2 H 12.913 5.773 9.340 1.00 . A A . 153 LYS HE2 1 1
17 60804 1 1 153 LYS HE3 H 14.057 5.336 8.072 1.00 . A A . 153 LYS HE3 1 1
17 60805 1 1 153 LYS HG2 H 11.473 7.671 8.603 1.00 . A A . 153 LYS HG2 1 1
17 60806 1 1 153 LYS HG3 H 10.213 6.691 7.852 1.00 . A A . 153 LYS HG3 1 1
17 60807 1 1 153 LYS HZ1 H 13.565 8.075 7.874 1.00 . A A . 153 LYS HZ1 1 1
17 60808 1 1 153 LYS HZ2 H 13.878 7.740 9.502 1.00 . A A . 153 LYS HZ2 1 1
17 60809 1 1 153 LYS HZ3 H 15.004 7.305 8.317 1.00 . A A . 153 LYS HZ3 1 1
17 60810 1 1 153 LYS N N 9.955 8.530 4.378 1.00 . A A . 153 LYS N 1 1
17 60811 1 1 153 LYS NZ N 13.989 7.389 8.530 1.00 . A A . 153 LYS NZ 1 1
17 60812 1 1 153 LYS O O 8.819 6.223 5.507 1.00 . A A . 153 LYS O 1 1
17 60813 1 1 154 TYR C C 11.190 2.799 5.640 1.00 . A A . 154 TYR C 1 1
17 60814 1 1 154 TYR CA C 10.172 3.845 5.200 1.00 . A A . 154 TYR CA 1 1
17 60815 1 1 154 TYR CB C 9.582 3.460 3.847 1.00 . A A . 154 TYR CB 1 1
17 60816 1 1 154 TYR CD1 C 11.580 2.431 2.664 1.00 . A A . 154 TYR CD1 1 1
17 60817 1 1 154 TYR CD2 C 10.592 4.423 1.728 1.00 . A A . 154 TYR CD2 1 1
17 60818 1 1 154 TYR CE1 C 12.521 2.407 1.631 1.00 . A A . 154 TYR CE1 1 1
17 60819 1 1 154 TYR CE2 C 11.530 4.406 0.692 1.00 . A A . 154 TYR CE2 1 1
17 60820 1 1 154 TYR CG C 10.602 3.437 2.730 1.00 . A A . 154 TYR CG 1 1
17 60821 1 1 154 TYR CZ C 12.492 3.395 0.648 1.00 . A A . 154 TYR CZ 1 1
17 60822 1 1 154 TYR H H 11.726 5.260 4.945 1.00 . A A . 154 TYR H 1 1
17 60823 1 1 154 TYR HA H 9.376 3.881 5.929 1.00 . A A . 154 TYR HA 1 1
17 60824 1 1 154 TYR HB2 H 9.145 2.477 3.919 1.00 . A A . 154 TYR HB2 1 1
17 60825 1 1 154 TYR HB3 H 8.814 4.172 3.582 1.00 . A A . 154 TYR HB3 1 1
17 60826 1 1 154 TYR HD1 H 11.599 1.667 3.428 1.00 . A A . 154 TYR HD1 1 1
17 60827 1 1 154 TYR HD2 H 9.847 5.204 1.764 1.00 . A A . 154 TYR HD2 1 1
17 60828 1 1 154 TYR HE1 H 13.266 1.625 1.598 1.00 . A A . 154 TYR HE1 1 1
17 60829 1 1 154 TYR HE2 H 11.507 5.171 -0.072 1.00 . A A . 154 TYR HE2 1 1
17 60830 1 1 154 TYR HH H 12.979 3.138 -1.193 1.00 . A A . 154 TYR HH 1 1
17 60831 1 1 154 TYR N N 10.767 5.171 5.124 1.00 . A A . 154 TYR N 1 1
17 60832 1 1 154 TYR O O 12.354 2.841 5.241 1.00 . A A . 154 TYR O 1 1
17 60833 1 1 154 TYR OH O 13.416 3.373 -0.371 1.00 . A A . 154 TYR OH 1 1
17 60834 1 1 155 VAL C C 10.769 -0.414 7.398 1.00 . A A . 155 VAL C 1 1
17 60835 1 1 155 VAL CA C 11.597 0.787 6.952 1.00 . A A . 155 VAL CA 1 1
17 60836 1 1 155 VAL CB C 12.469 1.261 8.130 1.00 . A A . 155 VAL CB 1 1
17 60837 1 1 155 VAL CG1 C 13.719 1.964 7.623 1.00 . A A . 155 VAL CG1 1 1
17 60838 1 1 155 VAL CG2 C 11.673 2.173 9.052 1.00 . A A . 155 VAL CG2 1 1
17 60839 1 1 155 VAL H H 9.797 1.875 6.734 1.00 . A A . 155 VAL H 1 1
17 60840 1 1 155 VAL HA H 12.250 0.484 6.145 1.00 . A A . 155 VAL HA 1 1
17 60841 1 1 155 VAL HB H 12.776 0.394 8.696 1.00 . A A . 155 VAL HB 1 1
17 60842 1 1 155 VAL HG11 H 14.053 1.492 6.711 1.00 . A A . 155 VAL HG11 1 1
17 60843 1 1 155 VAL HG12 H 13.494 3.002 7.429 1.00 . A A . 155 VAL HG12 1 1
17 60844 1 1 155 VAL HG13 H 14.497 1.897 8.369 1.00 . A A . 155 VAL HG13 1 1
17 60845 1 1 155 VAL HG21 H 10.721 1.715 9.276 1.00 . A A . 155 VAL HG21 1 1
17 60846 1 1 155 VAL HG22 H 12.224 2.327 9.968 1.00 . A A . 155 VAL HG22 1 1
17 60847 1 1 155 VAL HG23 H 11.510 3.123 8.566 1.00 . A A . 155 VAL HG23 1 1
17 60848 1 1 155 VAL N N 10.737 1.856 6.459 1.00 . A A . 155 VAL N 1 1
17 60849 1 1 155 VAL O O 9.875 -0.287 8.235 1.00 . A A . 155 VAL O 1 1
17 60850 1 1 156 GLU C C 11.049 -4.019 6.570 1.00 . A A . 156 GLU C 1 1
17 60851 1 1 156 GLU CA C 10.358 -2.803 7.176 1.00 . A A . 156 GLU CA 1 1
17 60852 1 1 156 GLU CB C 8.909 -2.731 6.689 1.00 . A A . 156 GLU CB 1 1
17 60853 1 1 156 GLU CD C 8.547 -3.918 4.488 1.00 . A A . 156 GLU CD 1 1
17 60854 1 1 156 GLU CG C 8.780 -2.589 5.181 1.00 . A A . 156 GLU CG 1 1
17 60855 1 1 156 GLU H H 11.797 -1.616 6.176 1.00 . A A . 156 GLU H 1 1
17 60856 1 1 156 GLU HA H 10.362 -2.903 8.251 1.00 . A A . 156 GLU HA 1 1
17 60857 1 1 156 GLU HB2 H 8.395 -3.632 6.990 1.00 . A A . 156 GLU HB2 1 1
17 60858 1 1 156 GLU HB3 H 8.429 -1.881 7.151 1.00 . A A . 156 GLU HB3 1 1
17 60859 1 1 156 GLU HG2 H 7.947 -1.937 4.963 1.00 . A A . 156 GLU HG2 1 1
17 60860 1 1 156 GLU HG3 H 9.689 -2.152 4.794 1.00 . A A . 156 GLU HG3 1 1
17 60861 1 1 156 GLU N N 11.074 -1.579 6.835 1.00 . A A . 156 GLU N 1 1
17 60862 1 1 156 GLU O O 12.082 -3.899 5.913 1.00 . A A . 156 GLU O 1 1
17 60863 1 1 156 GLU OE1 O 9.521 -4.683 4.330 1.00 . A A . 156 GLU OE1 1 1
17 60864 1 1 156 GLU OE2 O 7.392 -4.192 4.102 1.00 . A A . 156 GLU OE2 1 1
17 60865 1 1 157 CYS C C 9.916 -7.310 5.693 1.00 . A A . 157 CYS C 1 1
17 60866 1 1 157 CYS CA C 11.020 -6.434 6.273 1.00 . A A . 157 CYS CA 1 1
17 60867 1 1 157 CYS CB C 11.770 -7.189 7.370 1.00 . A A . 157 CYS CB 1 1
17 60868 1 1 157 CYS H H 9.643 -5.221 7.327 1.00 . A A . 157 CYS H 1 1
17 60869 1 1 157 CYS HA H 11.713 -6.182 5.484 1.00 . A A . 157 CYS HA 1 1
17 60870 1 1 157 CYS HB2 H 12.190 -8.093 6.952 1.00 . A A . 157 CYS HB2 1 1
17 60871 1 1 157 CYS HB3 H 12.570 -6.566 7.743 1.00 . A A . 157 CYS HB3 1 1
17 60872 1 1 157 CYS HG H 11.273 -8.193 9.371 1.00 . A A . 157 CYS HG 1 1
17 60873 1 1 157 CYS N N 10.468 -5.191 6.796 1.00 . A A . 157 CYS N 1 1
17 60874 1 1 157 CYS O O 8.765 -6.886 5.595 1.00 . A A . 157 CYS O 1 1
17 60875 1 1 157 CYS SG S 10.738 -7.663 8.776 1.00 . A A . 157 CYS SG 1 1
17 60876 1 1 158 SER C C 8.599 -10.243 5.839 1.00 . A A . 158 SER C 1 1
17 60877 1 1 158 SER CA C 9.299 -9.455 4.737 1.00 . A A . 158 SER CA 1 1
17 60878 1 1 158 SER CB C 9.982 -10.414 3.760 1.00 . A A . 158 SER CB 1 1
17 60879 1 1 158 SER H H 11.202 -8.815 5.409 1.00 . A A . 158 SER H 1 1
17 60880 1 1 158 SER HA H 8.563 -8.873 4.204 1.00 . A A . 158 SER HA 1 1
17 60881 1 1 158 SER HB2 H 9.268 -10.734 3.016 1.00 . A A . 158 SER HB2 1 1
17 60882 1 1 158 SER HB3 H 10.803 -9.907 3.277 1.00 . A A . 158 SER HB3 1 1
17 60883 1 1 158 SER HG H 10.013 -12.337 4.131 1.00 . A A . 158 SER HG 1 1
17 60884 1 1 158 SER N N 10.270 -8.530 5.308 1.00 . A A . 158 SER N 1 1
17 60885 1 1 158 SER O O 9.129 -10.396 6.939 1.00 . A A . 158 SER O 1 1
17 60886 1 1 158 SER OG O 10.481 -11.557 4.434 1.00 . A A . 158 SER OG 1 1
17 60887 1 1 159 ALA C C 7.435 -12.632 7.098 1.00 . A A . 159 ALA C 1 1
17 60888 1 1 159 ALA CA C 6.618 -11.493 6.500 1.00 . A A . 159 ALA CA 1 1
17 60889 1 1 159 ALA CB C 5.355 -12.027 5.847 1.00 . A A . 159 ALA CB 1 1
17 60890 1 1 159 ALA H H 7.032 -10.565 4.644 1.00 . A A . 159 ALA H 1 1
17 60891 1 1 159 ALA HA H 6.325 -10.820 7.291 1.00 . A A . 159 ALA HA 1 1
17 60892 1 1 159 ALA HB1 H 5.611 -12.540 4.933 1.00 . A A . 159 ALA HB1 1 1
17 60893 1 1 159 ALA HB2 H 4.693 -11.205 5.626 1.00 . A A . 159 ALA HB2 1 1
17 60894 1 1 159 ALA HB3 H 4.864 -12.714 6.520 1.00 . A A . 159 ALA HB3 1 1
17 60895 1 1 159 ALA N N 7.401 -10.729 5.536 1.00 . A A . 159 ALA N 1 1
17 60896 1 1 159 ALA O O 8.630 -12.758 6.834 1.00 . A A . 159 ALA O 1 1
17 60897 1 1 160 LEU C C 8.684 -14.093 9.327 1.00 . A A . 160 LEU C 1 1
17 60898 1 1 160 LEU CA C 7.461 -14.579 8.552 1.00 . A A . 160 LEU CA 1 1
17 60899 1 1 160 LEU CB C 7.878 -15.614 7.505 1.00 . A A . 160 LEU CB 1 1
17 60900 1 1 160 LEU CD1 C 7.645 -15.032 5.076 1.00 . A A . 160 LEU CD1 1 1
17 60901 1 1 160 LEU CD2 C 6.616 -17.133 5.961 1.00 . A A . 160 LEU CD2 1 1
17 60902 1 1 160 LEU CG C 6.974 -15.687 6.273 1.00 . A A . 160 LEU CG 1 1
17 60903 1 1 160 LEU H H 5.833 -13.306 8.091 1.00 . A A . 160 LEU H 1 1
17 60904 1 1 160 LEU HA H 6.769 -15.035 9.243 1.00 . A A . 160 LEU HA 1 1
17 60905 1 1 160 LEU HB2 H 8.882 -15.381 7.177 1.00 . A A . 160 LEU HB2 1 1
17 60906 1 1 160 LEU HB3 H 7.889 -16.586 7.975 1.00 . A A . 160 LEU HB3 1 1
17 60907 1 1 160 LEU HD11 H 8.704 -14.932 5.267 1.00 . A A . 160 LEU HD11 1 1
17 60908 1 1 160 LEU HD12 H 7.494 -15.643 4.198 1.00 . A A . 160 LEU HD12 1 1
17 60909 1 1 160 LEU HD13 H 7.216 -14.055 4.913 1.00 . A A . 160 LEU HD13 1 1
17 60910 1 1 160 LEU HD21 H 7.175 -17.791 6.610 1.00 . A A . 160 LEU HD21 1 1
17 60911 1 1 160 LEU HD22 H 5.559 -17.284 6.118 1.00 . A A . 160 LEU HD22 1 1
17 60912 1 1 160 LEU HD23 H 6.861 -17.350 4.932 1.00 . A A . 160 LEU HD23 1 1
17 60913 1 1 160 LEU HG H 6.058 -15.152 6.475 1.00 . A A . 160 LEU HG 1 1
17 60914 1 1 160 LEU N N 6.785 -13.457 7.913 1.00 . A A . 160 LEU N 1 1
17 60915 1 1 160 LEU O O 9.624 -14.852 9.566 1.00 . A A . 160 LEU O 1 1
17 60916 1 1 161 THR C C 9.568 -10.704 10.549 1.00 . A A . 161 THR C 1 1
17 60917 1 1 161 THR CA C 9.757 -12.215 10.462 1.00 . A A . 161 THR CA 1 1
17 60918 1 1 161 THR CB C 11.099 -12.532 9.800 1.00 . A A . 161 THR CB 1 1
17 60919 1 1 161 THR CG2 C 11.851 -13.655 10.480 1.00 . A A . 161 THR CG2 1 1
17 60920 1 1 161 THR H H 7.881 -12.270 9.492 1.00 . A A . 161 THR H 1 1
17 60921 1 1 161 THR HA H 9.749 -12.628 11.460 1.00 . A A . 161 THR HA 1 1
17 60922 1 1 161 THR HB H 11.721 -11.649 9.831 1.00 . A A . 161 THR HB 1 1
17 60923 1 1 161 THR HG1 H 11.769 -13.069 8.039 1.00 . A A . 161 THR HG1 1 1
17 60924 1 1 161 THR HG21 H 11.339 -13.933 11.389 1.00 . A A . 161 THR HG21 1 1
17 60925 1 1 161 THR HG22 H 11.901 -14.508 9.819 1.00 . A A . 161 THR HG22 1 1
17 60926 1 1 161 THR HG23 H 12.853 -13.326 10.718 1.00 . A A . 161 THR HG23 1 1
17 60927 1 1 161 THR N N 8.659 -12.819 9.715 1.00 . A A . 161 THR N 1 1
17 60928 1 1 161 THR O O 9.356 -10.038 9.536 1.00 . A A . 161 THR O 1 1
17 60929 1 1 161 THR OG1 O 10.915 -12.898 8.443 1.00 . A A . 161 THR OG1 1 1
17 60930 1 1 162 GLN C C 10.651 -8.149 12.742 1.00 . A A . 162 GLN C 1 1
17 60931 1 1 162 GLN CA C 9.472 -8.733 11.971 1.00 . A A . 162 GLN CA 1 1
17 60932 1 1 162 GLN CB C 8.168 -8.457 12.720 1.00 . A A . 162 GLN CB 1 1
17 60933 1 1 162 GLN CD C 5.866 -8.541 11.679 1.00 . A A . 162 GLN CD 1 1
17 60934 1 1 162 GLN CG C 7.011 -9.338 12.272 1.00 . A A . 162 GLN CG 1 1
17 60935 1 1 162 GLN H H 9.809 -10.747 12.535 1.00 . A A . 162 GLN H 1 1
17 60936 1 1 162 GLN HA H 9.425 -8.262 11.001 1.00 . A A . 162 GLN HA 1 1
17 60937 1 1 162 GLN HB2 H 8.329 -8.622 13.775 1.00 . A A . 162 GLN HB2 1 1
17 60938 1 1 162 GLN HB3 H 7.888 -7.426 12.564 1.00 . A A . 162 GLN HB3 1 1
17 60939 1 1 162 GLN HE21 H 6.776 -8.498 9.911 1.00 . A A . 162 GLN HE21 1 1
17 60940 1 1 162 GLN HE22 H 5.245 -7.701 9.987 1.00 . A A . 162 GLN HE22 1 1
17 60941 1 1 162 GLN HG2 H 7.371 -10.029 11.526 1.00 . A A . 162 GLN HG2 1 1
17 60942 1 1 162 GLN HG3 H 6.644 -9.889 13.125 1.00 . A A . 162 GLN HG3 1 1
17 60943 1 1 162 GLN N N 9.641 -10.167 11.762 1.00 . A A . 162 GLN N 1 1
17 60944 1 1 162 GLN NE2 N 5.973 -8.213 10.396 1.00 . A A . 162 GLN NE2 1 1
17 60945 1 1 162 GLN O O 10.948 -8.573 13.859 1.00 . A A . 162 GLN O 1 1
17 60946 1 1 162 GLN OE1 O 4.894 -8.224 12.366 1.00 . A A . 162 GLN OE1 1 1
17 60947 1 1 163 LYS C C 12.073 -5.178 13.358 1.00 . A A . 163 LYS C 1 1
17 60948 1 1 163 LYS CA C 12.466 -6.526 12.762 1.00 . A A . 163 LYS CA 1 1
17 60949 1 1 163 LYS CB C 13.590 -6.338 11.742 1.00 . A A . 163 LYS CB 1 1
17 60950 1 1 163 LYS CD C 15.213 -7.637 10.331 1.00 . A A . 163 LYS CD 1 1
17 60951 1 1 163 LYS CE C 16.169 -6.493 10.035 1.00 . A A . 163 LYS CE 1 1
17 60952 1 1 163 LYS CG C 14.578 -7.493 11.704 1.00 . A A . 163 LYS CG 1 1
17 60953 1 1 163 LYS H H 11.033 -6.878 11.246 1.00 . A A . 163 LYS H 1 1
17 60954 1 1 163 LYS HA H 12.815 -7.168 13.556 1.00 . A A . 163 LYS HA 1 1
17 60955 1 1 163 LYS HB2 H 13.154 -6.233 10.760 1.00 . A A . 163 LYS HB2 1 1
17 60956 1 1 163 LYS HB3 H 14.132 -5.436 11.984 1.00 . A A . 163 LYS HB3 1 1
17 60957 1 1 163 LYS HD2 H 15.758 -8.568 10.293 1.00 . A A . 163 LYS HD2 1 1
17 60958 1 1 163 LYS HD3 H 14.432 -7.645 9.583 1.00 . A A . 163 LYS HD3 1 1
17 60959 1 1 163 LYS HE2 H 16.573 -6.626 9.042 1.00 . A A . 163 LYS HE2 1 1
17 60960 1 1 163 LYS HE3 H 15.622 -5.564 10.080 1.00 . A A . 163 LYS HE3 1 1
17 60961 1 1 163 LYS HG2 H 15.354 -7.314 12.431 1.00 . A A . 163 LYS HG2 1 1
17 60962 1 1 163 LYS HG3 H 14.056 -8.407 11.948 1.00 . A A . 163 LYS HG3 1 1
17 60963 1 1 163 LYS HZ1 H 17.703 -7.390 11.133 1.00 . A A . 163 LYS HZ1 1 1
17 60964 1 1 163 LYS HZ2 H 18.035 -5.799 10.669 1.00 . A A . 163 LYS HZ2 1 1
17 60965 1 1 163 LYS HZ3 H 16.951 -6.104 11.932 1.00 . A A . 163 LYS HZ3 1 1
17 60966 1 1 163 LYS N N 11.319 -7.172 12.136 1.00 . A A . 163 LYS N 1 1
17 60967 1 1 163 LYS NZ N 17.293 -6.443 11.010 1.00 . A A . 163 LYS NZ 1 1
17 60968 1 1 163 LYS O O 12.469 -4.842 14.474 1.00 . A A . 163 LYS O 1 1
17 60969 1 1 164 GLY C C 9.752 -2.524 12.214 1.00 . A A . 164 GLY C 1 1
17 60970 1 1 164 GLY CA C 10.857 -3.109 13.072 1.00 . A A . 164 GLY CA 1 1
17 60971 1 1 164 GLY H H 11.009 -4.735 11.724 1.00 . A A . 164 GLY H 1 1
17 60972 1 1 164 GLY HA2 H 11.701 -2.434 13.062 1.00 . A A . 164 GLY HA2 1 1
17 60973 1 1 164 GLY HA3 H 10.498 -3.204 14.086 1.00 . A A . 164 GLY HA3 1 1
17 60974 1 1 164 GLY N N 11.293 -4.413 12.605 1.00 . A A . 164 GLY N 1 1
17 60975 1 1 164 GLY O O 10.016 -1.757 11.287 1.00 . A A . 164 GLY O 1 1
17 60976 1 1 165 LEU C C 6.896 -1.044 12.304 1.00 . A A . 165 LEU C 1 1
17 60977 1 1 165 LEU CA C 7.362 -2.396 11.768 1.00 . A A . 165 LEU CA 1 1
17 60978 1 1 165 LEU CB C 6.211 -3.409 11.834 1.00 . A A . 165 LEU CB 1 1
17 60979 1 1 165 LEU CD1 C 5.069 -5.341 10.707 1.00 . A A . 165 LEU CD1 1 1
17 60980 1 1 165 LEU CD2 C 7.178 -4.434 9.735 1.00 . A A . 165 LEU CD2 1 1
17 60981 1 1 165 LEU CG C 6.409 -4.699 11.023 1.00 . A A . 165 LEU CG 1 1
17 60982 1 1 165 LEU H H 8.365 -3.504 13.268 1.00 . A A . 165 LEU H 1 1
17 60983 1 1 165 LEU HA H 7.666 -2.276 10.740 1.00 . A A . 165 LEU HA 1 1
17 60984 1 1 165 LEU HB2 H 6.065 -3.683 12.868 1.00 . A A . 165 LEU HB2 1 1
17 60985 1 1 165 LEU HB3 H 5.314 -2.925 11.483 1.00 . A A . 165 LEU HB3 1 1
17 60986 1 1 165 LEU HD11 H 4.294 -4.589 10.730 1.00 . A A . 165 LEU HD11 1 1
17 60987 1 1 165 LEU HD12 H 5.110 -5.786 9.724 1.00 . A A . 165 LEU HD12 1 1
17 60988 1 1 165 LEU HD13 H 4.852 -6.105 11.439 1.00 . A A . 165 LEU HD13 1 1
17 60989 1 1 165 LEU HD21 H 6.804 -3.535 9.270 1.00 . A A . 165 LEU HD21 1 1
17 60990 1 1 165 LEU HD22 H 8.228 -4.313 9.960 1.00 . A A . 165 LEU HD22 1 1
17 60991 1 1 165 LEU HD23 H 7.049 -5.269 9.061 1.00 . A A . 165 LEU HD23 1 1
17 60992 1 1 165 LEU HG H 6.978 -5.400 11.615 1.00 . A A . 165 LEU HG 1 1
17 60993 1 1 165 LEU N N 8.511 -2.889 12.520 1.00 . A A . 165 LEU N 1 1
17 60994 1 1 165 LEU O O 6.486 -0.170 11.540 1.00 . A A . 165 LEU O 1 1
17 60995 1 1 166 LYS C C 7.244 1.564 13.630 1.00 . A A . 166 LYS C 1 1
17 60996 1 1 166 LYS CA C 6.545 0.363 14.260 1.00 . A A . 166 LYS CA 1 1
17 60997 1 1 166 LYS CB C 6.844 0.314 15.758 1.00 . A A . 166 LYS CB 1 1
17 60998 1 1 166 LYS CD C 4.693 -0.571 16.704 1.00 . A A . 166 LYS CD 1 1
17 60999 1 1 166 LYS CE C 4.348 -0.599 18.184 1.00 . A A . 166 LYS CE 1 1
17 61000 1 1 166 LYS CG C 6.170 -0.844 16.473 1.00 . A A . 166 LYS CG 1 1
17 61001 1 1 166 LYS H H 7.297 -1.614 14.177 1.00 . A A . 166 LYS H 1 1
17 61002 1 1 166 LYS HA H 5.481 0.466 14.118 1.00 . A A . 166 LYS HA 1 1
17 61003 1 1 166 LYS HB2 H 7.911 0.224 15.899 1.00 . A A . 166 LYS HB2 1 1
17 61004 1 1 166 LYS HB3 H 6.506 1.234 16.212 1.00 . A A . 166 LYS HB3 1 1
17 61005 1 1 166 LYS HD2 H 4.451 0.403 16.306 1.00 . A A . 166 LYS HD2 1 1
17 61006 1 1 166 LYS HD3 H 4.112 -1.325 16.194 1.00 . A A . 166 LYS HD3 1 1
17 61007 1 1 166 LYS HE2 H 3.276 -0.670 18.291 1.00 . A A . 166 LYS HE2 1 1
17 61008 1 1 166 LYS HE3 H 4.813 -1.464 18.633 1.00 . A A . 166 LYS HE3 1 1
17 61009 1 1 166 LYS HG2 H 6.270 -1.735 15.871 1.00 . A A . 166 LYS HG2 1 1
17 61010 1 1 166 LYS HG3 H 6.652 -0.996 17.427 1.00 . A A . 166 LYS HG3 1 1
17 61011 1 1 166 LYS HZ1 H 5.151 1.330 18.196 1.00 . A A . 166 LYS HZ1 1 1
17 61012 1 1 166 LYS HZ2 H 4.051 1.039 19.446 1.00 . A A . 166 LYS HZ2 1 1
17 61013 1 1 166 LYS HZ3 H 5.610 0.388 19.526 1.00 . A A . 166 LYS HZ3 1 1
17 61014 1 1 166 LYS N N 6.962 -0.881 13.621 1.00 . A A . 166 LYS N 1 1
17 61015 1 1 166 LYS NZ N 4.823 0.625 18.887 1.00 . A A . 166 LYS NZ 1 1
17 61016 1 1 166 LYS O O 6.739 2.687 13.684 1.00 . A A . 166 LYS O 1 1
17 61017 1 1 167 ASN C C 8.414 2.990 11.224 1.00 . A A . 167 ASN C 1 1
17 61018 1 1 167 ASN CA C 9.177 2.389 12.401 1.00 . A A . 167 ASN CA 1 1
17 61019 1 1 167 ASN CB C 10.529 1.856 11.926 1.00 . A A . 167 ASN CB 1 1
17 61020 1 1 167 ASN CG C 11.324 1.211 13.044 1.00 . A A . 167 ASN CG 1 1
17 61021 1 1 167 ASN H H 8.761 0.410 13.029 1.00 . A A . 167 ASN H 1 1
17 61022 1 1 167 ASN HA H 9.344 3.161 13.137 1.00 . A A . 167 ASN HA 1 1
17 61023 1 1 167 ASN HB2 H 10.367 1.120 11.153 1.00 . A A . 167 ASN HB2 1 1
17 61024 1 1 167 ASN HB3 H 11.108 2.674 11.522 1.00 . A A . 167 ASN HB3 1 1
17 61025 1 1 167 ASN HD21 H 12.405 0.193 11.720 1.00 . A A . 167 ASN HD21 1 1
17 61026 1 1 167 ASN HD22 H 12.803 -0.076 13.380 1.00 . A A . 167 ASN HD22 1 1
17 61027 1 1 167 ASN N N 8.408 1.325 13.038 1.00 . A A . 167 ASN N 1 1
17 61028 1 1 167 ASN ND2 N 12.273 0.357 12.677 1.00 . A A . 167 ASN ND2 1 1
17 61029 1 1 167 ASN O O 7.966 4.135 11.282 1.00 . A A . 167 ASN O 1 1
17 61030 1 1 167 ASN OD1 O 11.090 1.477 14.222 1.00 . A A . 167 ASN OD1 1 1
17 61031 1 1 168 VAL C C 6.238 3.319 9.310 1.00 . A A . 168 VAL C 1 1
17 61032 1 1 168 VAL CA C 7.573 2.666 8.960 1.00 . A A . 168 VAL CA 1 1
17 61033 1 1 168 VAL CB C 7.327 1.504 7.977 1.00 . A A . 168 VAL CB 1 1
17 61034 1 1 168 VAL CG1 C 6.551 0.386 8.653 1.00 . A A . 168 VAL CG1 1 1
17 61035 1 1 168 VAL CG2 C 6.598 1.994 6.735 1.00 . A A . 168 VAL CG2 1 1
17 61036 1 1 168 VAL H H 8.658 1.310 10.169 1.00 . A A . 168 VAL H 1 1
17 61037 1 1 168 VAL HA H 8.198 3.396 8.466 1.00 . A A . 168 VAL HA 1 1
17 61038 1 1 168 VAL HB H 8.284 1.110 7.673 1.00 . A A . 168 VAL HB 1 1
17 61039 1 1 168 VAL HG11 H 5.625 0.778 9.049 1.00 . A A . 168 VAL HG11 1 1
17 61040 1 1 168 VAL HG12 H 6.336 -0.389 7.933 1.00 . A A . 168 VAL HG12 1 1
17 61041 1 1 168 VAL HG13 H 7.142 -0.026 9.458 1.00 . A A . 168 VAL HG13 1 1
17 61042 1 1 168 VAL HG21 H 6.566 3.074 6.739 1.00 . A A . 168 VAL HG21 1 1
17 61043 1 1 168 VAL HG22 H 7.120 1.653 5.854 1.00 . A A . 168 VAL HG22 1 1
17 61044 1 1 168 VAL HG23 H 5.591 1.603 6.730 1.00 . A A . 168 VAL HG23 1 1
17 61045 1 1 168 VAL N N 8.276 2.212 10.156 1.00 . A A . 168 VAL N 1 1
17 61046 1 1 168 VAL O O 5.873 4.347 8.738 1.00 . A A . 168 VAL O 1 1
17 61047 1 1 169 PHE C C 4.388 4.581 11.389 1.00 . A A . 169 PHE C 1 1
17 61048 1 1 169 PHE CA C 4.220 3.251 10.664 1.00 . A A . 169 PHE CA 1 1
17 61049 1 1 169 PHE CB C 3.494 2.253 11.566 1.00 . A A . 169 PHE CB 1 1
17 61050 1 1 169 PHE CD1 C 2.333 1.035 9.686 1.00 . A A . 169 PHE CD1 1 1
17 61051 1 1 169 PHE CD2 C 1.023 1.742 11.586 1.00 . A A . 169 PHE CD2 1 1
17 61052 1 1 169 PHE CE1 C 1.189 0.489 9.097 1.00 . A A . 169 PHE CE1 1 1
17 61053 1 1 169 PHE CE2 C -0.124 1.199 11.001 1.00 . A A . 169 PHE CE2 1 1
17 61054 1 1 169 PHE CG C 2.263 1.666 10.936 1.00 . A A . 169 PHE CG 1 1
17 61055 1 1 169 PHE CZ C -0.041 0.571 9.755 1.00 . A A . 169 PHE CZ 1 1
17 61056 1 1 169 PHE H H 5.853 1.901 10.670 1.00 . A A . 169 PHE H 1 1
17 61057 1 1 169 PHE HA H 3.629 3.414 9.775 1.00 . A A . 169 PHE HA 1 1
17 61058 1 1 169 PHE HB2 H 4.164 1.443 11.808 1.00 . A A . 169 PHE HB2 1 1
17 61059 1 1 169 PHE HB3 H 3.197 2.752 12.477 1.00 . A A . 169 PHE HB3 1 1
17 61060 1 1 169 PHE HD1 H 3.284 0.971 9.177 1.00 . A A . 169 PHE HD1 1 1
17 61061 1 1 169 PHE HD2 H 0.958 2.227 12.549 1.00 . A A . 169 PHE HD2 1 1
17 61062 1 1 169 PHE HE1 H 1.256 0.005 8.133 1.00 . A A . 169 PHE HE1 1 1
17 61063 1 1 169 PHE HE2 H -1.074 1.263 11.511 1.00 . A A . 169 PHE HE2 1 1
17 61064 1 1 169 PHE HZ H -0.925 0.151 9.300 1.00 . A A . 169 PHE HZ 1 1
17 61065 1 1 169 PHE N N 5.512 2.719 10.248 1.00 . A A . 169 PHE N 1 1
17 61066 1 1 169 PHE O O 3.705 5.559 11.079 1.00 . A A . 169 PHE O 1 1
17 61067 1 1 170 ASP C C 5.706 7.037 12.206 1.00 . A A . 170 ASP C 1 1
17 61068 1 1 170 ASP CA C 5.557 5.828 13.126 1.00 . A A . 170 ASP CA 1 1
17 61069 1 1 170 ASP CB C 6.818 5.661 13.975 1.00 . A A . 170 ASP CB 1 1
17 61070 1 1 170 ASP CG C 7.148 6.909 14.771 1.00 . A A . 170 ASP CG 1 1
17 61071 1 1 170 ASP H H 5.811 3.803 12.559 1.00 . A A . 170 ASP H 1 1
17 61072 1 1 170 ASP HA H 4.713 5.991 13.780 1.00 . A A . 170 ASP HA 1 1
17 61073 1 1 170 ASP HB2 H 6.673 4.845 14.667 1.00 . A A . 170 ASP HB2 1 1
17 61074 1 1 170 ASP HB3 H 7.653 5.437 13.328 1.00 . A A . 170 ASP HB3 1 1
17 61075 1 1 170 ASP N N 5.299 4.614 12.357 1.00 . A A . 170 ASP N 1 1
17 61076 1 1 170 ASP O O 5.138 8.098 12.462 1.00 . A A . 170 ASP O 1 1
17 61077 1 1 170 ASP OD1 O 6.336 7.857 14.752 1.00 . A A . 170 ASP OD1 1 1
17 61078 1 1 170 ASP OD2 O 8.219 6.937 15.413 1.00 . A A . 170 ASP OD2 1 1
17 61079 1 1 171 GLU C C 5.558 7.998 9.154 1.00 . A A . 171 GLU C 1 1
17 61080 1 1 171 GLU CA C 6.691 7.941 10.172 1.00 . A A . 171 GLU CA 1 1
17 61081 1 1 171 GLU CB C 8.029 7.748 9.455 1.00 . A A . 171 GLU CB 1 1
17 61082 1 1 171 GLU CD C 8.374 10.190 8.907 1.00 . A A . 171 GLU CD 1 1
17 61083 1 1 171 GLU CG C 8.953 8.950 9.559 1.00 . A A . 171 GLU CG 1 1
17 61084 1 1 171 GLU H H 6.895 5.994 10.981 1.00 . A A . 171 GLU H 1 1
17 61085 1 1 171 GLU HA H 6.716 8.871 10.717 1.00 . A A . 171 GLU HA 1 1
17 61086 1 1 171 GLU HB2 H 8.534 6.893 9.882 1.00 . A A . 171 GLU HB2 1 1
17 61087 1 1 171 GLU HB3 H 7.839 7.556 8.408 1.00 . A A . 171 GLU HB3 1 1
17 61088 1 1 171 GLU HG2 H 9.131 9.162 10.603 1.00 . A A . 171 GLU HG2 1 1
17 61089 1 1 171 GLU HG3 H 9.890 8.711 9.077 1.00 . A A . 171 GLU HG3 1 1
17 61090 1 1 171 GLU N N 6.471 6.865 11.133 1.00 . A A . 171 GLU N 1 1
17 61091 1 1 171 GLU O O 5.012 9.066 8.878 1.00 . A A . 171 GLU O 1 1
17 61092 1 1 171 GLU OE1 O 7.135 10.262 8.765 1.00 . A A . 171 GLU OE1 1 1
17 61093 1 1 171 GLU OE2 O 9.160 11.088 8.538 1.00 . A A . 171 GLU OE2 1 1
17 61094 1 1 172 ALA C C 2.853 7.390 8.152 1.00 . A A . 172 ALA C 1 1
17 61095 1 1 172 ALA CA C 4.135 6.763 7.615 1.00 . A A . 172 ALA CA 1 1
17 61096 1 1 172 ALA CB C 3.890 5.316 7.216 1.00 . A A . 172 ALA CB 1 1
17 61097 1 1 172 ALA H H 5.677 6.023 8.862 1.00 . A A . 172 ALA H 1 1
17 61098 1 1 172 ALA HA H 4.449 7.306 6.736 1.00 . A A . 172 ALA HA 1 1
17 61099 1 1 172 ALA HB1 H 3.141 5.277 6.440 1.00 . A A . 172 ALA HB1 1 1
17 61100 1 1 172 ALA HB2 H 4.810 4.883 6.850 1.00 . A A . 172 ALA HB2 1 1
17 61101 1 1 172 ALA HB3 H 3.548 4.758 8.076 1.00 . A A . 172 ALA HB3 1 1
17 61102 1 1 172 ALA N N 5.205 6.842 8.600 1.00 . A A . 172 ALA N 1 1
17 61103 1 1 172 ALA O O 2.073 7.975 7.400 1.00 . A A . 172 ALA O 1 1
17 61104 1 1 173 ILE C C 1.700 9.271 10.517 1.00 . A A . 173 ILE C 1 1
17 61105 1 1 173 ILE CA C 1.461 7.824 10.099 1.00 . A A . 173 ILE CA 1 1
17 61106 1 1 173 ILE CB C 1.051 7.002 11.338 1.00 . A A . 173 ILE CB 1 1
17 61107 1 1 173 ILE CD1 C -0.452 5.338 10.134 1.00 . A A . 173 ILE CD1 1 1
17 61108 1 1 173 ILE CG1 C 0.805 5.543 10.950 1.00 . A A . 173 ILE CG1 1 1
17 61109 1 1 173 ILE CG2 C -0.190 7.599 11.984 1.00 . A A . 173 ILE CG2 1 1
17 61110 1 1 173 ILE H H 3.305 6.791 10.005 1.00 . A A . 173 ILE H 1 1
17 61111 1 1 173 ILE HA H 0.650 7.793 9.386 1.00 . A A . 173 ILE HA 1 1
17 61112 1 1 173 ILE HB H 1.856 7.047 12.054 1.00 . A A . 173 ILE HB 1 1
17 61113 1 1 173 ILE HD11 H -0.778 6.286 9.732 1.00 . A A . 173 ILE HD11 1 1
17 61114 1 1 173 ILE HD12 H -0.248 4.655 9.322 1.00 . A A . 173 ILE HD12 1 1
17 61115 1 1 173 ILE HD13 H -1.227 4.929 10.763 1.00 . A A . 173 ILE HD13 1 1
17 61116 1 1 173 ILE HG12 H 1.640 5.186 10.367 1.00 . A A . 173 ILE HG12 1 1
17 61117 1 1 173 ILE HG13 H 0.719 4.949 11.848 1.00 . A A . 173 ILE HG13 1 1
17 61118 1 1 173 ILE HG21 H -0.060 8.665 12.098 1.00 . A A . 173 ILE HG21 1 1
17 61119 1 1 173 ILE HG22 H -1.050 7.407 11.360 1.00 . A A . 173 ILE HG22 1 1
17 61120 1 1 173 ILE HG23 H -0.342 7.150 12.955 1.00 . A A . 173 ILE HG23 1 1
17 61121 1 1 173 ILE N N 2.645 7.266 9.459 1.00 . A A . 173 ILE N 1 1
17 61122 1 1 173 ILE O O 0.786 10.095 10.486 1.00 . A A . 173 ILE O 1 1
17 61123 1 1 174 LEU C C 2.905 11.944 10.269 1.00 . A A . 174 LEU C 1 1
17 61124 1 1 174 LEU CA C 3.298 10.919 11.328 1.00 . A A . 174 LEU CA 1 1
17 61125 1 1 174 LEU CB C 4.801 11.001 11.603 1.00 . A A . 174 LEU CB 1 1
17 61126 1 1 174 LEU CD1 C 4.574 10.514 14.053 1.00 . A A . 174 LEU CD1 1 1
17 61127 1 1 174 LEU CD2 C 6.690 11.511 13.168 1.00 . A A . 174 LEU CD2 1 1
17 61128 1 1 174 LEU CG C 5.178 11.449 13.017 1.00 . A A . 174 LEU CG 1 1
17 61129 1 1 174 LEU H H 3.619 8.869 10.906 1.00 . A A . 174 LEU H 1 1
17 61130 1 1 174 LEU HA H 2.761 11.136 12.239 1.00 . A A . 174 LEU HA 1 1
17 61131 1 1 174 LEU HB2 H 5.230 10.025 11.431 1.00 . A A . 174 LEU HB2 1 1
17 61132 1 1 174 LEU HB3 H 5.238 11.696 10.902 1.00 . A A . 174 LEU HB3 1 1
17 61133 1 1 174 LEU HD11 H 3.694 10.042 13.643 1.00 . A A . 174 LEU HD11 1 1
17 61134 1 1 174 LEU HD12 H 5.297 9.758 14.320 1.00 . A A . 174 LEU HD12 1 1
17 61135 1 1 174 LEU HD13 H 4.302 11.079 14.933 1.00 . A A . 174 LEU HD13 1 1
17 61136 1 1 174 LEU HD21 H 7.140 10.697 12.617 1.00 . A A . 174 LEU HD21 1 1
17 61137 1 1 174 LEU HD22 H 7.053 12.451 12.780 1.00 . A A . 174 LEU HD22 1 1
17 61138 1 1 174 LEU HD23 H 6.952 11.426 14.212 1.00 . A A . 174 LEU HD23 1 1
17 61139 1 1 174 LEU HG H 4.783 12.440 13.190 1.00 . A A . 174 LEU HG 1 1
17 61140 1 1 174 LEU N N 2.935 9.571 10.905 1.00 . A A . 174 LEU N 1 1
17 61141 1 1 174 LEU O O 2.161 12.885 10.547 1.00 . A A . 174 LEU O 1 1
17 61142 1 1 175 ALA C C 1.607 12.887 7.820 1.00 . A A . 175 ALA C 1 1
17 61143 1 1 175 ALA CA C 3.110 12.662 7.952 1.00 . A A . 175 ALA CA 1 1
17 61144 1 1 175 ALA CB C 3.680 12.119 6.650 1.00 . A A . 175 ALA CB 1 1
17 61145 1 1 175 ALA H H 3.996 10.986 8.892 1.00 . A A . 175 ALA H 1 1
17 61146 1 1 175 ALA HA H 3.588 13.608 8.160 1.00 . A A . 175 ALA HA 1 1
17 61147 1 1 175 ALA HB1 H 2.987 11.410 6.222 1.00 . A A . 175 ALA HB1 1 1
17 61148 1 1 175 ALA HB2 H 3.836 12.933 5.958 1.00 . A A . 175 ALA HB2 1 1
17 61149 1 1 175 ALA HB3 H 4.622 11.628 6.847 1.00 . A A . 175 ALA HB3 1 1
17 61150 1 1 175 ALA N N 3.408 11.755 9.053 1.00 . A A . 175 ALA N 1 1
17 61151 1 1 175 ALA O O 1.162 13.966 7.428 1.00 . A A . 175 ALA O 1 1
17 61152 1 1 176 ALA C C -1.192 12.734 9.244 1.00 . A A . 176 ALA C 1 1
17 61153 1 1 176 ALA CA C -0.622 11.946 8.070 1.00 . A A . 176 ALA CA 1 1
17 61154 1 1 176 ALA CB C -1.228 10.552 8.023 1.00 . A A . 176 ALA CB 1 1
17 61155 1 1 176 ALA H H 1.245 11.028 8.457 1.00 . A A . 176 ALA H 1 1
17 61156 1 1 176 ALA HA H -0.876 12.455 7.151 1.00 . A A . 176 ALA HA 1 1
17 61157 1 1 176 ALA HB1 H -1.381 10.259 6.994 1.00 . A A . 176 ALA HB1 1 1
17 61158 1 1 176 ALA HB2 H -0.559 9.852 8.501 1.00 . A A . 176 ALA HB2 1 1
17 61159 1 1 176 ALA HB3 H -2.176 10.553 8.541 1.00 . A A . 176 ALA HB3 1 1
17 61160 1 1 176 ALA N N 0.830 11.861 8.150 1.00 . A A . 176 ALA N 1 1
17 61161 1 1 176 ALA O O -2.251 13.351 9.135 1.00 . A A . 176 ALA O 1 1
17 61162 1 1 177 LEU C C -1.172 14.893 11.259 1.00 . A A . 177 LEU C 1 1
17 61163 1 1 177 LEU CA C -0.918 13.421 11.563 1.00 . A A . 177 LEU CA 1 1
17 61164 1 1 177 LEU CB C 0.129 13.291 12.671 1.00 . A A . 177 LEU CB 1 1
17 61165 1 1 177 LEU CD1 C -1.390 13.157 14.660 1.00 . A A . 177 LEU CD1 1 1
17 61166 1 1 177 LEU CD2 C 0.947 14.007 14.930 1.00 . A A . 177 LEU CD2 1 1
17 61167 1 1 177 LEU CG C -0.258 13.932 14.005 1.00 . A A . 177 LEU CG 1 1
17 61168 1 1 177 LEU H H 0.355 12.198 10.393 1.00 . A A . 177 LEU H 1 1
17 61169 1 1 177 LEU HA H -1.841 12.971 11.899 1.00 . A A . 177 LEU HA 1 1
17 61170 1 1 177 LEU HB2 H 0.315 12.240 12.841 1.00 . A A . 177 LEU HB2 1 1
17 61171 1 1 177 LEU HB3 H 1.043 13.751 12.329 1.00 . A A . 177 LEU HB3 1 1
17 61172 1 1 177 LEU HD11 H -1.413 12.151 14.267 1.00 . A A . 177 LEU HD11 1 1
17 61173 1 1 177 LEU HD12 H -1.231 13.122 15.728 1.00 . A A . 177 LEU HD12 1 1
17 61174 1 1 177 LEU HD13 H -2.330 13.646 14.452 1.00 . A A . 177 LEU HD13 1 1
17 61175 1 1 177 LEU HD21 H 1.381 13.023 15.036 1.00 . A A . 177 LEU HD21 1 1
17 61176 1 1 177 LEU HD22 H 1.681 14.680 14.512 1.00 . A A . 177 LEU HD22 1 1
17 61177 1 1 177 LEU HD23 H 0.636 14.370 15.899 1.00 . A A . 177 LEU HD23 1 1
17 61178 1 1 177 LEU HG H -0.605 14.940 13.824 1.00 . A A . 177 LEU HG 1 1
17 61179 1 1 177 LEU N N -0.482 12.708 10.368 1.00 . A A . 177 LEU N 1 1
17 61180 1 1 177 LEU O O -1.955 15.552 11.944 1.00 . A A . 177 LEU O 1 1
17 61181 1 1 178 GLU C C -0.066 17.731 10.887 1.00 . A A . 178 GLU C 1 1
17 61182 1 1 178 GLU CA C -0.661 16.798 9.834 1.00 . A A . 178 GLU CA 1 1
17 61183 1 1 178 GLU CB C -2.140 17.128 9.623 1.00 . A A . 178 GLU CB 1 1
17 61184 1 1 178 GLU CD C -3.864 17.899 7.948 1.00 . A A . 178 GLU CD 1 1
17 61185 1 1 178 GLU CG C -2.408 17.939 8.367 1.00 . A A . 178 GLU CG 1 1
17 61186 1 1 178 GLU H H 0.103 14.827 9.720 1.00 . A A . 178 GLU H 1 1
17 61187 1 1 178 GLU HA H -0.135 16.940 8.903 1.00 . A A . 178 GLU HA 1 1
17 61188 1 1 178 GLU HB2 H -2.697 16.205 9.555 1.00 . A A . 178 GLU HB2 1 1
17 61189 1 1 178 GLU HB3 H -2.497 17.690 10.473 1.00 . A A . 178 GLU HB3 1 1
17 61190 1 1 178 GLU HG2 H -2.131 18.967 8.552 1.00 . A A . 178 GLU HG2 1 1
17 61191 1 1 178 GLU HG3 H -1.806 17.544 7.562 1.00 . A A . 178 GLU HG3 1 1
17 61192 1 1 178 GLU N N -0.507 15.403 10.228 1.00 . A A . 178 GLU N 1 1
17 61193 1 1 178 GLU O O -0.718 18.060 11.877 1.00 . A A . 178 GLU O 1 1
17 61194 1 1 178 GLU OE1 O -4.737 17.829 8.838 1.00 . A A . 178 GLU OE1 1 1
17 61195 1 1 178 GLU OE2 O -4.132 17.937 6.728 1.00 . A A . 178 GLU OE2 1 1
17 61196 1 1 179 PRO C C 1.013 20.276 11.997 1.00 . A A . 179 PRO C 1 1
17 61197 1 1 179 PRO CA C 1.871 19.071 11.617 1.00 . A A . 179 PRO CA 1 1
17 61198 1 1 179 PRO CB C 3.107 19.520 10.836 1.00 . A A . 179 PRO CB 1 1
17 61199 1 1 179 PRO CD C 2.037 17.828 9.525 1.00 . A A . 179 PRO CD 1 1
17 61200 1 1 179 PRO CG C 3.380 18.405 9.888 1.00 . A A . 179 PRO CG 1 1
17 61201 1 1 179 PRO HA H 2.177 18.552 12.514 1.00 . A A . 179 PRO HA 1 1
17 61202 1 1 179 PRO HB2 H 2.890 20.441 10.313 1.00 . A A . 179 PRO HB2 1 1
17 61203 1 1 179 PRO HB3 H 3.932 19.671 11.515 1.00 . A A . 179 PRO HB3 1 1
17 61204 1 1 179 PRO HD2 H 1.661 18.288 8.623 1.00 . A A . 179 PRO HD2 1 1
17 61205 1 1 179 PRO HD3 H 2.106 16.757 9.404 1.00 . A A . 179 PRO HD3 1 1
17 61206 1 1 179 PRO HG2 H 3.875 18.784 9.008 1.00 . A A . 179 PRO HG2 1 1
17 61207 1 1 179 PRO HG3 H 3.990 17.655 10.370 1.00 . A A . 179 PRO HG3 1 1
17 61208 1 1 179 PRO N N 1.188 18.172 10.683 1.00 . A A . 179 PRO N 1 1
17 61209 1 1 179 PRO O O -0.033 20.518 11.395 1.00 . A A . 179 PRO O 1 1
17 61210 1 1 180 PRO C C 0.757 23.369 12.447 1.00 . A A . 180 PRO C 1 1
17 61211 1 1 180 PRO CA C 0.716 22.235 13.465 1.00 . A A . 180 PRO CA 1 1
17 61212 1 1 180 PRO CB C 1.453 22.637 14.744 1.00 . A A . 180 PRO CB 1 1
17 61213 1 1 180 PRO CD C 2.687 20.833 13.777 1.00 . A A . 180 PRO CD 1 1
17 61214 1 1 180 PRO CG C 2.832 22.100 14.571 1.00 . A A . 180 PRO CG 1 1
17 61215 1 1 180 PRO HA H -0.312 21.998 13.697 1.00 . A A . 180 PRO HA 1 1
17 61216 1 1 180 PRO HB2 H 1.457 23.714 14.838 1.00 . A A . 180 PRO HB2 1 1
17 61217 1 1 180 PRO HB3 H 0.963 22.197 15.600 1.00 . A A . 180 PRO HB3 1 1
17 61218 1 1 180 PRO HD2 H 3.532 20.702 13.118 1.00 . A A . 180 PRO HD2 1 1
17 61219 1 1 180 PRO HD3 H 2.586 19.983 14.436 1.00 . A A . 180 PRO HD3 1 1
17 61220 1 1 180 PRO HG2 H 3.439 22.814 14.033 1.00 . A A . 180 PRO HG2 1 1
17 61221 1 1 180 PRO HG3 H 3.268 21.890 15.537 1.00 . A A . 180 PRO HG3 1 1
17 61222 1 1 180 PRO N N 1.448 21.051 13.007 1.00 . A A . 180 PRO N 1 1
17 61223 1 1 180 PRO O O 1.744 23.537 11.730 1.00 . A A . 180 PRO O 1 1
17 61224 1 1 181 GLU C C 0.775 26.212 11.628 1.00 . A A . 181 GLU C 1 1
17 61225 1 1 181 GLU CA C -0.408 25.262 11.455 1.00 . A A . 181 GLU CA 1 1
17 61226 1 1 181 GLU CB C -1.721 26.021 11.660 1.00 . A A . 181 GLU CB 1 1
17 61227 1 1 181 GLU CD C -1.952 26.225 9.153 1.00 . A A . 181 GLU CD 1 1
17 61228 1 1 181 GLU CG C -2.658 25.948 10.465 1.00 . A A . 181 GLU CG 1 1
17 61229 1 1 181 GLU H H -1.075 23.958 12.983 1.00 . A A . 181 GLU H 1 1
17 61230 1 1 181 GLU HA H -0.388 24.860 10.453 1.00 . A A . 181 GLU HA 1 1
17 61231 1 1 181 GLU HB2 H -2.232 25.607 12.516 1.00 . A A . 181 GLU HB2 1 1
17 61232 1 1 181 GLU HB3 H -1.497 27.060 11.851 1.00 . A A . 181 GLU HB3 1 1
17 61233 1 1 181 GLU HG2 H -3.090 24.960 10.422 1.00 . A A . 181 GLU HG2 1 1
17 61234 1 1 181 GLU HG3 H -3.444 26.677 10.595 1.00 . A A . 181 GLU HG3 1 1
17 61235 1 1 181 GLU N N -0.321 24.143 12.387 1.00 . A A . 181 GLU N 1 1
17 61236 1 1 181 GLU O O 1.459 26.546 10.661 1.00 . A A . 181 GLU O 1 1
17 61237 1 1 181 GLU OE1 O -1.042 27.080 9.137 1.00 . A A . 181 GLU OE1 1 1
17 61238 1 1 181 GLU OE2 O -2.308 25.586 8.140 1.00 . A A . 181 GLU OE2 1 1
17 61239 1 1 182 PRO C C 3.446 27.128 12.521 1.00 . A A . 182 PRO C 1 1
17 61240 1 1 182 PRO CA C 2.136 27.574 13.164 1.00 . A A . 182 PRO CA 1 1
17 61241 1 1 182 PRO CB C 2.240 27.514 14.687 1.00 . A A . 182 PRO CB 1 1
17 61242 1 1 182 PRO CD C 0.264 26.307 14.078 1.00 . A A . 182 PRO CD 1 1
17 61243 1 1 182 PRO CG C 0.862 27.184 15.146 1.00 . A A . 182 PRO CG 1 1
17 61244 1 1 182 PRO HA H 1.910 28.584 12.855 1.00 . A A . 182 PRO HA 1 1
17 61245 1 1 182 PRO HB2 H 2.948 26.748 14.973 1.00 . A A . 182 PRO HB2 1 1
17 61246 1 1 182 PRO HB3 H 2.563 28.471 15.067 1.00 . A A . 182 PRO HB3 1 1
17 61247 1 1 182 PRO HD2 H 0.396 25.265 14.327 1.00 . A A . 182 PRO HD2 1 1
17 61248 1 1 182 PRO HD3 H -0.784 26.534 13.948 1.00 . A A . 182 PRO HD3 1 1
17 61249 1 1 182 PRO HG2 H 0.906 26.653 16.086 1.00 . A A . 182 PRO HG2 1 1
17 61250 1 1 182 PRO HG3 H 0.285 28.090 15.253 1.00 . A A . 182 PRO HG3 1 1
17 61251 1 1 182 PRO N N 1.031 26.659 12.868 1.00 . A A . 182 PRO N 1 1
17 61252 1 1 182 PRO O O 3.902 26.005 12.732 1.00 . A A . 182 PRO O 1 1
17 61253 1 1 183 LYS C C 6.338 27.195 12.053 1.00 . A A . 183 LYS C 1 1
17 61254 1 1 183 LYS CA C 5.303 27.717 11.063 1.00 . A A . 183 LYS CA 1 1
17 61255 1 1 183 LYS CB C 5.839 28.964 10.357 1.00 . A A . 183 LYS CB 1 1
17 61256 1 1 183 LYS CD C 5.947 29.639 7.940 1.00 . A A . 183 LYS CD 1 1
17 61257 1 1 183 LYS CE C 5.411 29.005 6.667 1.00 . A A . 183 LYS CE 1 1
17 61258 1 1 183 LYS CG C 5.040 29.358 9.126 1.00 . A A . 183 LYS CG 1 1
17 61259 1 1 183 LYS H H 3.632 28.897 11.608 1.00 . A A . 183 LYS H 1 1
17 61260 1 1 183 LYS HA H 5.110 26.952 10.325 1.00 . A A . 183 LYS HA 1 1
17 61261 1 1 183 LYS HB2 H 5.822 29.791 11.051 1.00 . A A . 183 LYS HB2 1 1
17 61262 1 1 183 LYS HB3 H 6.860 28.780 10.054 1.00 . A A . 183 LYS HB3 1 1
17 61263 1 1 183 LYS HD2 H 6.015 30.707 7.796 1.00 . A A . 183 LYS HD2 1 1
17 61264 1 1 183 LYS HD3 H 6.928 29.238 8.146 1.00 . A A . 183 LYS HD3 1 1
17 61265 1 1 183 LYS HE2 H 6.209 28.458 6.189 1.00 . A A . 183 LYS HE2 1 1
17 61266 1 1 183 LYS HE3 H 4.614 28.323 6.928 1.00 . A A . 183 LYS HE3 1 1
17 61267 1 1 183 LYS HG2 H 4.369 28.551 8.870 1.00 . A A . 183 LYS HG2 1 1
17 61268 1 1 183 LYS HG3 H 4.468 30.247 9.350 1.00 . A A . 183 LYS HG3 1 1
17 61269 1 1 183 LYS HZ1 H 5.201 30.974 6.002 1.00 . A A . 183 LYS HZ1 1 1
17 61270 1 1 183 LYS HZ2 H 5.234 29.830 4.756 1.00 . A A . 183 LYS HZ2 1 1
17 61271 1 1 183 LYS HZ3 H 3.847 30.004 5.708 1.00 . A A . 183 LYS HZ3 1 1
17 61272 1 1 183 LYS N N 4.045 28.018 11.737 1.00 . A A . 183 LYS N 1 1
17 61273 1 1 183 LYS NZ N 4.886 30.024 5.717 1.00 . A A . 183 LYS NZ 1 1
17 61274 1 1 183 LYS O O 6.225 27.414 13.258 1.00 . A A . 183 LYS O 1 1
17 61275 1 1 184 LYS C C 9.607 25.535 11.533 1.00 . A A . 184 LYS C 1 1
17 61276 1 1 184 LYS CA C 8.404 25.949 12.374 1.00 . A A . 184 LYS CA 1 1
17 61277 1 1 184 LYS CB C 7.880 24.747 13.162 1.00 . A A . 184 LYS CB 1 1
17 61278 1 1 184 LYS CD C 9.668 23.180 13.973 1.00 . A A . 184 LYS CD 1 1
17 61279 1 1 184 LYS CE C 9.638 22.106 15.048 1.00 . A A . 184 LYS CE 1 1
17 61280 1 1 184 LYS CG C 8.768 24.351 14.330 1.00 . A A . 184 LYS CG 1 1
17 61281 1 1 184 LYS H H 7.383 26.361 10.566 1.00 . A A . 184 LYS H 1 1
17 61282 1 1 184 LYS HA H 8.713 26.716 13.069 1.00 . A A . 184 LYS HA 1 1
17 61283 1 1 184 LYS HB2 H 6.899 24.983 13.546 1.00 . A A . 184 LYS HB2 1 1
17 61284 1 1 184 LYS HB3 H 7.801 23.901 12.495 1.00 . A A . 184 LYS HB3 1 1
17 61285 1 1 184 LYS HD2 H 9.332 22.751 13.041 1.00 . A A . 184 LYS HD2 1 1
17 61286 1 1 184 LYS HD3 H 10.681 23.538 13.862 1.00 . A A . 184 LYS HD3 1 1
17 61287 1 1 184 LYS HE2 H 9.241 22.534 15.956 1.00 . A A . 184 LYS HE2 1 1
17 61288 1 1 184 LYS HE3 H 8.997 21.303 14.718 1.00 . A A . 184 LYS HE3 1 1
17 61289 1 1 184 LYS HG2 H 9.383 25.194 14.604 1.00 . A A . 184 LYS HG2 1 1
17 61290 1 1 184 LYS HG3 H 8.143 24.072 15.166 1.00 . A A . 184 LYS HG3 1 1
17 61291 1 1 184 LYS HZ1 H 11.630 21.757 14.522 1.00 . A A . 184 LYS HZ1 1 1
17 61292 1 1 184 LYS HZ2 H 11.392 21.998 16.179 1.00 . A A . 184 LYS HZ2 1 1
17 61293 1 1 184 LYS HZ3 H 10.945 20.530 15.466 1.00 . A A . 184 LYS HZ3 1 1
17 61294 1 1 184 LYS N N 7.348 26.502 11.535 1.00 . A A . 184 LYS N 1 1
17 61295 1 1 184 LYS NZ N 10.997 21.559 15.323 1.00 . A A . 184 LYS NZ 1 1
17 61296 1 1 184 LYS O O 9.404 25.139 10.366 1.00 . A A . 184 LYS O 1 1
17 61297 1 1 184 LYS OXT O 10.742 25.612 12.047 1.00 . A A . 184 LYS OXT 1 1
17 61298 2 2 1 GLY C C 3.957 5.550 22.398 1.00 . B B . 73 GLY C 1 1
17 61299 2 2 1 GLY CA C 4.506 4.574 23.421 1.00 . B B . 73 GLY CA 1 1
17 61300 2 2 1 GLY H1 H 5.565 3.544 21.944 1.00 . B B . 73 GLY H1 1 1
17 61301 2 2 1 GLY H2 H 6.542 4.471 22.966 1.00 . B B . 73 GLY H2 1 1
17 61302 2 2 1 GLY H3 H 5.887 3.010 23.516 1.00 . B B . 73 GLY H3 1 1
17 61303 2 2 1 GLY HA2 H 4.768 5.117 24.316 1.00 . B B . 73 GLY HA2 1 1
17 61304 2 2 1 GLY HA3 H 3.739 3.853 23.662 1.00 . B B . 73 GLY HA3 1 1
17 61305 2 2 1 GLY N N 5.710 3.849 22.927 1.00 . B B . 73 GLY N 1 1
17 61306 2 2 1 GLY O O 2.746 5.760 22.318 1.00 . B B . 73 GLY O 1 1
17 61307 2 2 2 SER C C 3.353 6.529 19.704 1.00 . B B . 74 SER C 1 1
17 61308 2 2 2 SER CA C 4.448 7.107 20.592 1.00 . B B . 74 SER CA 1 1
17 61309 2 2 2 SER CB C 5.653 7.510 19.741 1.00 . B B . 74 SER CB 1 1
17 61310 2 2 2 SER H H 5.800 5.939 21.727 1.00 . B B . 74 SER H 1 1
17 61311 2 2 2 SER HA H 4.063 7.983 21.092 1.00 . B B . 74 SER HA 1 1
17 61312 2 2 2 SER HB2 H 5.313 7.820 18.764 1.00 . B B . 74 SER HB2 1 1
17 61313 2 2 2 SER HB3 H 6.171 8.328 20.219 1.00 . B B . 74 SER HB3 1 1
17 61314 2 2 2 SER HG H 7.301 6.545 20.178 1.00 . B B . 74 SER HG 1 1
17 61315 2 2 2 SER N N 4.848 6.147 21.616 1.00 . B B . 74 SER N 1 1
17 61316 2 2 2 SER O O 2.180 6.880 19.835 1.00 . B B . 74 SER O 1 1
17 61317 2 2 2 SER OG O 6.554 6.426 19.587 1.00 . B B . 74 SER OG 1 1
17 61318 2 2 3 ILE C C 2.718 3.509 18.125 1.00 . B B . 75 ILE C 1 1
17 61319 2 2 3 ILE CA C 2.800 5.013 17.882 1.00 . B B . 75 ILE CA 1 1
17 61320 2 2 3 ILE CB C 3.190 5.262 16.413 1.00 . B B . 75 ILE CB 1 1
17 61321 2 2 3 ILE CD1 C 1.984 5.432 14.180 1.00 . B B . 75 ILE CD1 1 1
17 61322 2 2 3 ILE CG1 C 2.141 4.666 15.475 1.00 . B B . 75 ILE CG1 1 1
17 61323 2 2 3 ILE CG2 C 4.565 4.676 16.124 1.00 . B B . 75 ILE CG2 1 1
17 61324 2 2 3 ILE H H 4.695 5.404 18.741 1.00 . B B . 75 ILE H 1 1
17 61325 2 2 3 ILE HA H 1.827 5.449 18.053 1.00 . B B . 75 ILE HA 1 1
17 61326 2 2 3 ILE HB H 3.241 6.329 16.255 1.00 . B B . 75 ILE HB 1 1
17 61327 2 2 3 ILE HD11 H 2.073 6.491 14.375 1.00 . B B . 75 ILE HD11 1 1
17 61328 2 2 3 ILE HD12 H 2.755 5.127 13.487 1.00 . B B . 75 ILE HD12 1 1
17 61329 2 2 3 ILE HD13 H 1.014 5.223 13.755 1.00 . B B . 75 ILE HD13 1 1
17 61330 2 2 3 ILE HG12 H 2.420 3.653 15.229 1.00 . B B . 75 ILE HG12 1 1
17 61331 2 2 3 ILE HG13 H 1.183 4.660 15.974 1.00 . B B . 75 ILE HG13 1 1
17 61332 2 2 3 ILE HG21 H 4.874 4.060 16.954 1.00 . B B . 75 ILE HG21 1 1
17 61333 2 2 3 ILE HG22 H 4.519 4.078 15.227 1.00 . B B . 75 ILE HG22 1 1
17 61334 2 2 3 ILE HG23 H 5.275 5.477 15.985 1.00 . B B . 75 ILE HG23 1 1
17 61335 2 2 3 ILE N N 3.745 5.642 18.796 1.00 . B B . 75 ILE N 1 1
17 61336 2 2 3 ILE O O 3.679 2.893 18.583 1.00 . B B . 75 ILE O 1 1
17 61337 2 2 4 SER C C 0.657 0.864 16.814 1.00 . B B . 76 SER C 1 1
17 61338 2 2 4 SER CA C 1.360 1.492 18.013 1.00 . B B . 76 SER CA 1 1
17 61339 2 2 4 SER CB C 0.547 1.241 19.284 1.00 . B B . 76 SER CB 1 1
17 61340 2 2 4 SER H H 0.829 3.467 17.463 1.00 . B B . 76 SER H 1 1
17 61341 2 2 4 SER HA H 2.331 1.036 18.124 1.00 . B B . 76 SER HA 1 1
17 61342 2 2 4 SER HB2 H -0.033 2.121 19.517 1.00 . B B . 76 SER HB2 1 1
17 61343 2 2 4 SER HB3 H -0.117 0.404 19.124 1.00 . B B . 76 SER HB3 1 1
17 61344 2 2 4 SER HG H 1.055 0.184 20.853 1.00 . B B . 76 SER HG 1 1
17 61345 2 2 4 SER N N 1.562 2.924 17.821 1.00 . B B . 76 SER N 1 1
17 61346 2 2 4 SER O O -0.322 1.406 16.300 1.00 . B B . 76 SER O 1 1
17 61347 2 2 4 SER OG O 1.394 0.950 20.382 1.00 . B B . 76 SER OG 1 1
17 61348 2 2 5 LEU C C -0.904 -1.270 15.483 1.00 . B B . 77 LEU C 1 1
17 61349 2 2 5 LEU CA C 0.580 -0.999 15.242 1.00 . B B . 77 LEU CA 1 1
17 61350 2 2 5 LEU CB C 1.324 -2.319 15.012 1.00 . B B . 77 LEU CB 1 1
17 61351 2 2 5 LEU CD1 C 3.211 -3.240 13.634 1.00 . B B . 77 LEU CD1 1 1
17 61352 2 2 5 LEU CD2 C 0.869 -3.316 12.756 1.00 . B B . 77 LEU CD2 1 1
17 61353 2 2 5 LEU CG C 1.865 -2.528 13.594 1.00 . B B . 77 LEU CG 1 1
17 61354 2 2 5 LEU H H 1.940 -0.670 16.832 1.00 . B B . 77 LEU H 1 1
17 61355 2 2 5 LEU HA H 0.688 -0.375 14.368 1.00 . B B . 77 LEU HA 1 1
17 61356 2 2 5 LEU HB2 H 2.155 -2.364 15.701 1.00 . B B . 77 LEU HB2 1 1
17 61357 2 2 5 LEU HB3 H 0.649 -3.131 15.237 1.00 . B B . 77 LEU HB3 1 1
17 61358 2 2 5 LEU HD11 H 3.098 -4.199 14.117 1.00 . B B . 77 LEU HD11 1 1
17 61359 2 2 5 LEU HD12 H 3.574 -3.386 12.626 1.00 . B B . 77 LEU HD12 1 1
17 61360 2 2 5 LEU HD13 H 3.919 -2.640 14.187 1.00 . B B . 77 LEU HD13 1 1
17 61361 2 2 5 LEU HD21 H 0.010 -3.570 13.360 1.00 . B B . 77 LEU HD21 1 1
17 61362 2 2 5 LEU HD22 H 0.553 -2.718 11.915 1.00 . B B . 77 LEU HD22 1 1
17 61363 2 2 5 LEU HD23 H 1.337 -4.222 12.399 1.00 . B B . 77 LEU HD23 1 1
17 61364 2 2 5 LEU HG H 2.010 -1.565 13.125 1.00 . B B . 77 LEU HG 1 1
17 61365 2 2 5 LEU N N 1.161 -0.287 16.376 1.00 . B B . 77 LEU N 1 1
17 61366 2 2 5 LEU O O -1.298 -1.669 16.579 1.00 . B B . 77 LEU O 1 1
17 61367 2 2 6 PRO C C -3.528 -2.654 15.147 1.00 . B B . 78 PRO C 1 1
17 61368 2 2 6 PRO CA C -3.198 -1.279 14.581 1.00 . B B . 78 PRO CA 1 1
17 61369 2 2 6 PRO CB C -3.697 -1.160 13.141 1.00 . B B . 78 PRO CB 1 1
17 61370 2 2 6 PRO CD C -1.376 -0.577 13.119 1.00 . B B . 78 PRO CD 1 1
17 61371 2 2 6 PRO CG C -2.701 -0.278 12.469 1.00 . B B . 78 PRO CG 1 1
17 61372 2 2 6 PRO HA H -3.666 -0.519 15.190 1.00 . B B . 78 PRO HA 1 1
17 61373 2 2 6 PRO HB2 H -3.732 -2.140 12.685 1.00 . B B . 78 PRO HB2 1 1
17 61374 2 2 6 PRO HB3 H -4.684 -0.719 13.133 1.00 . B B . 78 PRO HB3 1 1
17 61375 2 2 6 PRO HD2 H -0.852 -1.345 12.571 1.00 . B B . 78 PRO HD2 1 1
17 61376 2 2 6 PRO HD3 H -0.776 0.319 13.184 1.00 . B B . 78 PRO HD3 1 1
17 61377 2 2 6 PRO HG2 H -2.661 -0.507 11.414 1.00 . B B . 78 PRO HG2 1 1
17 61378 2 2 6 PRO HG3 H -2.967 0.758 12.620 1.00 . B B . 78 PRO HG3 1 1
17 61379 2 2 6 PRO N N -1.754 -1.055 14.463 1.00 . B B . 78 PRO N 1 1
17 61380 2 2 6 PRO O O -2.844 -3.636 14.858 1.00 . B B . 78 PRO O 1 1
17 61381 2 2 7 SER C C -6.295 -4.474 15.927 1.00 . B B . 79 SER C 1 1
17 61382 2 2 7 SER CA C -5.003 -3.971 16.561 1.00 . B B . 79 SER CA 1 1
17 61383 2 2 7 SER CB C -5.197 -3.794 18.069 1.00 . B B . 79 SER CB 1 1
17 61384 2 2 7 SER H H -5.084 -1.898 16.145 1.00 . B B . 79 SER H 1 1
17 61385 2 2 7 SER HA H -4.225 -4.701 16.391 1.00 . B B . 79 SER HA 1 1
17 61386 2 2 7 SER HB2 H -5.956 -4.479 18.416 1.00 . B B . 79 SER HB2 1 1
17 61387 2 2 7 SER HB3 H -4.265 -4.002 18.575 1.00 . B B . 79 SER HB3 1 1
17 61388 2 2 7 SER HG H -5.880 -2.431 19.297 1.00 . B B . 79 SER HG 1 1
17 61389 2 2 7 SER N N -4.580 -2.716 15.954 1.00 . B B . 79 SER N 1 1
17 61390 2 2 7 SER O O -6.296 -5.464 15.196 1.00 . B B . 79 SER O 1 1
17 61391 2 2 7 SER OG O -5.600 -2.472 18.380 1.00 . B B . 79 SER OG 1 1
17 61392 2 2 8 ASP C C -8.668 -4.171 14.142 1.00 . B B . 80 ASP C 1 1
17 61393 2 2 8 ASP CA C -8.695 -4.160 15.667 1.00 . B B . 80 ASP CA 1 1
17 61394 2 2 8 ASP CB C -9.778 -3.200 16.163 1.00 . B B . 80 ASP CB 1 1
17 61395 2 2 8 ASP CG C -11.106 -3.896 16.393 1.00 . B B . 80 ASP CG 1 1
17 61396 2 2 8 ASP H H -7.332 -3.004 16.800 1.00 . B B . 80 ASP H 1 1
17 61397 2 2 8 ASP HA H -8.924 -5.156 16.017 1.00 . B B . 80 ASP HA 1 1
17 61398 2 2 8 ASP HB2 H -9.459 -2.756 17.093 1.00 . B B . 80 ASP HB2 1 1
17 61399 2 2 8 ASP HB3 H -9.922 -2.421 15.428 1.00 . B B . 80 ASP HB3 1 1
17 61400 2 2 8 ASP N N -7.396 -3.784 16.211 1.00 . B B . 80 ASP N 1 1
17 61401 2 2 8 ASP O O -8.970 -3.166 13.500 1.00 . B B . 80 ASP O 1 1
17 61402 2 2 8 ASP OD1 O -11.311 -4.987 15.820 1.00 . B B . 80 ASP OD1 1 1
17 61403 2 2 8 ASP OD2 O -11.939 -3.350 17.146 1.00 . B B . 80 ASP OD2 1 1
17 61404 2 2 9 PHE C C -9.297 -6.437 11.622 1.00 . B B . 81 PHE C 1 1
17 61405 2 2 9 PHE CA C -8.236 -5.460 12.121 1.00 . B B . 81 PHE CA 1 1
17 61406 2 2 9 PHE CB C -6.848 -5.943 11.704 1.00 . B B . 81 PHE CB 1 1
17 61407 2 2 9 PHE CD1 C -5.956 -4.283 10.032 1.00 . B B . 81 PHE CD1 1 1
17 61408 2 2 9 PHE CD2 C -6.640 -6.460 9.247 1.00 . B B . 81 PHE CD2 1 1
17 61409 2 2 9 PHE CE1 C -5.608 -3.919 8.728 1.00 . B B . 81 PHE CE1 1 1
17 61410 2 2 9 PHE CE2 C -6.295 -6.102 7.941 1.00 . B B . 81 PHE CE2 1 1
17 61411 2 2 9 PHE CG C -6.475 -5.556 10.304 1.00 . B B . 81 PHE CG 1 1
17 61412 2 2 9 PHE CZ C -5.778 -4.829 7.682 1.00 . B B . 81 PHE CZ 1 1
17 61413 2 2 9 PHE H H -8.075 -6.079 14.138 1.00 . B B . 81 PHE H 1 1
17 61414 2 2 9 PHE HA H -8.419 -4.491 11.681 1.00 . B B . 81 PHE HA 1 1
17 61415 2 2 9 PHE HB2 H -6.112 -5.521 12.372 1.00 . B B . 81 PHE HB2 1 1
17 61416 2 2 9 PHE HB3 H -6.814 -7.021 11.773 1.00 . B B . 81 PHE HB3 1 1
17 61417 2 2 9 PHE HD1 H -5.826 -3.580 10.841 1.00 . B B . 81 PHE HD1 1 1
17 61418 2 2 9 PHE HD2 H -7.043 -7.442 9.447 1.00 . B B . 81 PHE HD2 1 1
17 61419 2 2 9 PHE HE1 H -5.209 -2.935 8.530 1.00 . B B . 81 PHE HE1 1 1
17 61420 2 2 9 PHE HE2 H -6.425 -6.807 7.135 1.00 . B B . 81 PHE HE2 1 1
17 61421 2 2 9 PHE HZ H -5.510 -4.550 6.675 1.00 . B B . 81 PHE HZ 1 1
17 61422 2 2 9 PHE N N -8.304 -5.315 13.571 1.00 . B B . 81 PHE N 1 1
17 61423 2 2 9 PHE O O -9.506 -7.496 12.214 1.00 . B B . 81 PHE O 1 1
17 61424 2 2 10 GLU C C -11.170 -6.680 8.464 1.00 . B B . 82 GLU C 1 1
17 61425 2 2 10 GLU CA C -11.010 -6.924 9.964 1.00 . B B . 82 GLU CA 1 1
17 61426 2 2 10 GLU CB C -12.341 -6.670 10.673 1.00 . B B . 82 GLU CB 1 1
17 61427 2 2 10 GLU CD C -14.196 -5.312 9.625 1.00 . B B . 82 GLU CD 1 1
17 61428 2 2 10 GLU CG C -12.907 -5.282 10.422 1.00 . B B . 82 GLU CG 1 1
17 61429 2 2 10 GLU H H -9.762 -5.217 10.105 1.00 . B B . 82 GLU H 1 1
17 61430 2 2 10 GLU HA H -10.722 -7.952 10.119 1.00 . B B . 82 GLU HA 1 1
17 61431 2 2 10 GLU HB2 H -13.062 -7.397 10.332 1.00 . B B . 82 GLU HB2 1 1
17 61432 2 2 10 GLU HB3 H -12.197 -6.790 11.737 1.00 . B B . 82 GLU HB3 1 1
17 61433 2 2 10 GLU HG2 H -13.101 -4.808 11.373 1.00 . B B . 82 GLU HG2 1 1
17 61434 2 2 10 GLU HG3 H -12.176 -4.703 9.876 1.00 . B B . 82 GLU HG3 1 1
17 61435 2 2 10 GLU N N -9.969 -6.075 10.533 1.00 . B B . 82 GLU N 1 1
17 61436 2 2 10 GLU O O -11.307 -5.539 8.023 1.00 . B B . 82 GLU O 1 1
17 61437 2 2 10 GLU OE1 O -14.247 -6.033 8.606 1.00 . B B . 82 GLU OE1 1 1
17 61438 2 2 10 GLU OE2 O -15.154 -4.615 10.018 1.00 . B B . 82 GLU OE2 1 1
17 61439 2 2 11 HIS C C -12.758 -7.287 5.887 1.00 . B B . 83 HIS C 1 1
17 61440 2 2 11 HIS CA C -11.324 -7.665 6.241 1.00 . B B . 83 HIS CA 1 1
17 61441 2 2 11 HIS CB C -10.950 -8.991 5.575 1.00 . B B . 83 HIS CB 1 1
17 61442 2 2 11 HIS CD2 C -9.689 -7.880 3.598 1.00 . B B . 83 HIS CD2 1 1
17 61443 2 2 11 HIS CE1 C -8.137 -9.401 3.312 1.00 . B B . 83 HIS CE1 1 1
17 61444 2 2 11 HIS CG C -9.901 -8.854 4.515 1.00 . B B . 83 HIS CG 1 1
17 61445 2 2 11 HIS H H -11.062 -8.645 8.100 1.00 . B B . 83 HIS H 1 1
17 61446 2 2 11 HIS HA H -10.660 -6.892 5.885 1.00 . B B . 83 HIS HA 1 1
17 61447 2 2 11 HIS HB2 H -10.578 -9.671 6.326 1.00 . B B . 83 HIS HB2 1 1
17 61448 2 2 11 HIS HB3 H -11.832 -9.416 5.117 1.00 . B B . 83 HIS HB3 1 1
17 61449 2 2 11 HIS HD1 H -8.795 -10.623 4.818 1.00 . B B . 83 HIS HD1 1 1
17 61450 2 2 11 HIS HD2 H -10.278 -6.983 3.469 1.00 . B B . 83 HIS HD2 1 1
17 61451 2 2 11 HIS HE1 H -7.281 -9.938 2.928 1.00 . B B . 83 HIS HE1 1 1
17 61452 2 2 11 HIS HE2 H -8.256 -7.780 2.068 1.00 . B B . 83 HIS HE2 1 1
17 61453 2 2 11 HIS N N -11.166 -7.762 7.688 1.00 . B B . 83 HIS N 1 1
17 61454 2 2 11 HIS ND1 N -8.912 -9.793 4.308 1.00 . B B . 83 HIS ND1 1 1
17 61455 2 2 11 HIS NE2 N -8.588 -8.245 2.864 1.00 . B B . 83 HIS NE2 1 1
17 61456 2 2 11 HIS O O -13.644 -8.141 5.839 1.00 . B B . 83 HIS O 1 1
17 61457 2 2 12 THR C C -14.732 -5.887 3.902 1.00 . B B . 84 THR C 1 1
17 61458 2 2 12 THR CA C -14.314 -5.498 5.323 1.00 . B B . 84 THR CA 1 1
17 61459 2 2 12 THR CB C -14.361 -3.978 5.497 1.00 . B B . 84 THR CB 1 1
17 61460 2 2 12 THR CG2 C -14.701 -3.547 6.908 1.00 . B B . 84 THR CG2 1 1
17 61461 2 2 12 THR H H -12.238 -5.365 5.722 1.00 . B B . 84 THR H 1 1
17 61462 2 2 12 THR HA H -15.010 -5.945 6.017 1.00 . B B . 84 THR HA 1 1
17 61463 2 2 12 THR HB H -15.113 -3.572 4.836 1.00 . B B . 84 THR HB 1 1
17 61464 2 2 12 THR HG1 H -12.674 -3.940 4.507 1.00 . B B . 84 THR HG1 1 1
17 61465 2 2 12 THR HG21 H -15.344 -4.286 7.366 1.00 . B B . 84 THR HG21 1 1
17 61466 2 2 12 THR HG22 H -13.792 -3.454 7.487 1.00 . B B . 84 THR HG22 1 1
17 61467 2 2 12 THR HG23 H -15.210 -2.595 6.882 1.00 . B B . 84 THR HG23 1 1
17 61468 2 2 12 THR N N -12.983 -5.998 5.656 1.00 . B B . 84 THR N 1 1
17 61469 2 2 12 THR O O -15.327 -6.945 3.698 1.00 . B B . 84 THR O 1 1
17 61470 2 2 12 THR OG1 O -13.113 -3.399 5.165 1.00 . B B . 84 THR OG1 1 1
17 61471 2 2 13 ILE C C -13.632 -5.815 0.717 1.00 . B B . 85 ILE C 1 1
17 61472 2 2 13 ILE CA C -14.812 -5.306 1.538 1.00 . B B . 85 ILE CA 1 1
17 61473 2 2 13 ILE CB C -15.379 -4.050 0.845 1.00 . B B . 85 ILE CB 1 1
17 61474 2 2 13 ILE CD1 C -15.429 -2.082 2.454 1.00 . B B . 85 ILE CD1 1 1
17 61475 2 2 13 ILE CG1 C -16.207 -3.218 1.827 1.00 . B B . 85 ILE CG1 1 1
17 61476 2 2 13 ILE CG2 C -16.215 -4.444 -0.364 1.00 . B B . 85 ILE CG2 1 1
17 61477 2 2 13 ILE H H -13.973 -4.191 3.125 1.00 . B B . 85 ILE H 1 1
17 61478 2 2 13 ILE HA H -15.582 -6.063 1.546 1.00 . B B . 85 ILE HA 1 1
17 61479 2 2 13 ILE HB H -14.548 -3.457 0.495 1.00 . B B . 85 ILE HB 1 1
17 61480 2 2 13 ILE HD11 H -14.398 -2.128 2.128 1.00 . B B . 85 ILE HD11 1 1
17 61481 2 2 13 ILE HD12 H -15.859 -1.138 2.151 1.00 . B B . 85 ILE HD12 1 1
17 61482 2 2 13 ILE HD13 H -15.470 -2.167 3.530 1.00 . B B . 85 ILE HD13 1 1
17 61483 2 2 13 ILE HG12 H -17.053 -2.794 1.308 1.00 . B B . 85 ILE HG12 1 1
17 61484 2 2 13 ILE HG13 H -16.561 -3.858 2.622 1.00 . B B . 85 ILE HG13 1 1
17 61485 2 2 13 ILE HG21 H -16.870 -5.261 -0.099 1.00 . B B . 85 ILE HG21 1 1
17 61486 2 2 13 ILE HG22 H -16.806 -3.599 -0.686 1.00 . B B . 85 ILE HG22 1 1
17 61487 2 2 13 ILE HG23 H -15.561 -4.753 -1.167 1.00 . B B . 85 ILE HG23 1 1
17 61488 2 2 13 ILE N N -14.437 -5.030 2.919 1.00 . B B . 85 ILE N 1 1
17 61489 2 2 13 ILE O O -12.514 -5.313 0.835 1.00 . B B . 85 ILE O 1 1
17 61490 2 2 14 HIS C C -13.300 -7.186 -2.461 1.00 . B B . 86 HIS C 1 1
17 61491 2 2 14 HIS CA C -12.880 -7.366 -1.006 1.00 . B B . 86 HIS CA 1 1
17 61492 2 2 14 HIS CB C -12.666 -8.850 -0.693 1.00 . B B . 86 HIS CB 1 1
17 61493 2 2 14 HIS CD2 C -14.185 -10.561 -1.918 1.00 . B B . 86 HIS CD2 1 1
17 61494 2 2 14 HIS CE1 C -15.882 -10.534 -0.530 1.00 . B B . 86 HIS CE1 1 1
17 61495 2 2 14 HIS CG C -13.883 -9.692 -0.923 1.00 . B B . 86 HIS CG 1 1
17 61496 2 2 14 HIS H H -14.818 -7.139 -0.192 1.00 . B B . 86 HIS H 1 1
17 61497 2 2 14 HIS HA H -11.960 -6.829 -0.837 1.00 . B B . 86 HIS HA 1 1
17 61498 2 2 14 HIS HB2 H -11.876 -9.233 -1.320 1.00 . B B . 86 HIS HB2 1 1
17 61499 2 2 14 HIS HB3 H -12.380 -8.955 0.343 1.00 . B B . 86 HIS HB3 1 1
17 61500 2 2 14 HIS HD1 H -15.053 -9.169 0.749 1.00 . B B . 86 HIS HD1 1 1
17 61501 2 2 14 HIS HD2 H -13.560 -10.806 -2.765 1.00 . B B . 86 HIS HD2 1 1
17 61502 2 2 14 HIS HE1 H -16.836 -10.742 -0.069 1.00 . B B . 86 HIS HE1 1 1
17 61503 2 2 14 HIS HE2 H -15.865 -11.798 -2.140 1.00 . B B . 86 HIS HE2 1 1
17 61504 2 2 14 HIS N N -13.902 -6.799 -0.135 1.00 . B B . 86 HIS N 1 1
17 61505 2 2 14 HIS ND1 N -14.967 -9.697 -0.071 1.00 . B B . 86 HIS ND1 1 1
17 61506 2 2 14 HIS NE2 N -15.432 -11.069 -1.649 1.00 . B B . 86 HIS NE2 1 1
17 61507 2 2 14 HIS O O -14.081 -7.974 -2.996 1.00 . B B . 86 HIS O 1 1
17 61508 2 2 15 VAL C C -12.271 -6.622 -5.456 1.00 . B B . 87 VAL C 1 1
17 61509 2 2 15 VAL CA C -13.129 -5.828 -4.475 1.00 . B B . 87 VAL CA 1 1
17 61510 2 2 15 VAL CB C -12.972 -4.324 -4.763 1.00 . B B . 87 VAL CB 1 1
17 61511 2 2 15 VAL CG1 C -13.400 -3.999 -6.184 1.00 . B B . 87 VAL CG1 1 1
17 61512 2 2 15 VAL CG2 C -13.772 -3.506 -3.760 1.00 . B B . 87 VAL CG2 1 1
17 61513 2 2 15 VAL H H -12.187 -5.533 -2.603 1.00 . B B . 87 VAL H 1 1
17 61514 2 2 15 VAL HA H -14.165 -6.092 -4.628 1.00 . B B . 87 VAL HA 1 1
17 61515 2 2 15 VAL HB H -11.929 -4.063 -4.655 1.00 . B B . 87 VAL HB 1 1
17 61516 2 2 15 VAL HG11 H -12.817 -4.585 -6.880 1.00 . B B . 87 VAL HG11 1 1
17 61517 2 2 15 VAL HG12 H -14.447 -4.231 -6.306 1.00 . B B . 87 VAL HG12 1 1
17 61518 2 2 15 VAL HG13 H -13.241 -2.950 -6.376 1.00 . B B . 87 VAL HG13 1 1
17 61519 2 2 15 VAL HG21 H -14.694 -4.021 -3.530 1.00 . B B . 87 VAL HG21 1 1
17 61520 2 2 15 VAL HG22 H -13.194 -3.380 -2.856 1.00 . B B . 87 VAL HG22 1 1
17 61521 2 2 15 VAL HG23 H -13.996 -2.537 -4.182 1.00 . B B . 87 VAL HG23 1 1
17 61522 2 2 15 VAL N N -12.792 -6.132 -3.090 1.00 . B B . 87 VAL N 1 1
17 61523 2 2 15 VAL O O -11.142 -7.002 -5.146 1.00 . B B . 87 VAL O 1 1
17 61524 2 2 16 GLY C C -12.434 -7.149 -9.061 1.00 . B B . 88 GLY C 1 1
17 61525 2 2 16 GLY CA C -12.106 -7.618 -7.659 1.00 . B B . 88 GLY CA 1 1
17 61526 2 2 16 GLY H H -13.727 -6.541 -6.826 1.00 . B B . 88 GLY H 1 1
17 61527 2 2 16 GLY HA2 H -12.371 -8.661 -7.572 1.00 . B B . 88 GLY HA2 1 1
17 61528 2 2 16 GLY HA3 H -11.045 -7.511 -7.492 1.00 . B B . 88 GLY HA3 1 1
17 61529 2 2 16 GLY N N -12.822 -6.870 -6.641 1.00 . B B . 88 GLY N 1 1
17 61530 2 2 16 GLY O O -13.261 -6.257 -9.245 1.00 . B B . 88 GLY O 1 1
17 61531 2 2 17 PHE C C -12.700 -8.528 -12.201 1.00 . B B . 89 PHE C 1 1
17 61532 2 2 17 PHE CA C -12.023 -7.388 -11.449 1.00 . B B . 89 PHE CA 1 1
17 61533 2 2 17 PHE CB C -10.705 -7.026 -12.139 1.00 . B B . 89 PHE CB 1 1
17 61534 2 2 17 PHE CD1 C -11.098 -7.183 -14.626 1.00 . B B . 89 PHE CD1 1 1
17 61535 2 2 17 PHE CD2 C -10.860 -4.996 -13.630 1.00 . B B . 89 PHE CD2 1 1
17 61536 2 2 17 PHE CE1 C -11.272 -6.595 -15.882 1.00 . B B . 89 PHE CE1 1 1
17 61537 2 2 17 PHE CE2 C -11.032 -4.403 -14.885 1.00 . B B . 89 PHE CE2 1 1
17 61538 2 2 17 PHE CG C -10.891 -6.391 -13.487 1.00 . B B . 89 PHE CG 1 1
17 61539 2 2 17 PHE CZ C -11.238 -5.204 -16.012 1.00 . B B . 89 PHE CZ 1 1
17 61540 2 2 17 PHE H H -11.143 -8.458 -9.847 1.00 . B B . 89 PHE H 1 1
17 61541 2 2 17 PHE HA H -12.674 -6.528 -11.462 1.00 . B B . 89 PHE HA 1 1
17 61542 2 2 17 PHE HB2 H -10.160 -6.332 -11.517 1.00 . B B . 89 PHE HB2 1 1
17 61543 2 2 17 PHE HB3 H -10.119 -7.923 -12.271 1.00 . B B . 89 PHE HB3 1 1
17 61544 2 2 17 PHE HD1 H -11.125 -8.257 -14.525 1.00 . B B . 89 PHE HD1 1 1
17 61545 2 2 17 PHE HD2 H -10.700 -4.377 -12.760 1.00 . B B . 89 PHE HD2 1 1
17 61546 2 2 17 PHE HE1 H -11.431 -7.215 -16.752 1.00 . B B . 89 PHE HE1 1 1
17 61547 2 2 17 PHE HE2 H -11.007 -3.328 -14.983 1.00 . B B . 89 PHE HE2 1 1
17 61548 2 2 17 PHE HZ H -11.372 -4.749 -16.981 1.00 . B B . 89 PHE HZ 1 1
17 61549 2 2 17 PHE N N -11.788 -7.751 -10.055 1.00 . B B . 89 PHE N 1 1
17 61550 2 2 17 PHE O O -12.153 -9.627 -12.305 1.00 . B B . 89 PHE O 1 1
17 61551 2 2 18 ASP C C -15.164 -8.688 -14.779 1.00 . B B . 90 ASP C 1 1
17 61552 2 2 18 ASP CA C -14.637 -9.266 -13.471 1.00 . B B . 90 ASP CA 1 1
17 61553 2 2 18 ASP CB C -15.797 -9.801 -12.632 1.00 . B B . 90 ASP CB 1 1
17 61554 2 2 18 ASP CG C -15.458 -11.113 -11.949 1.00 . B B . 90 ASP CG 1 1
17 61555 2 2 18 ASP H H -14.273 -7.367 -12.612 1.00 . B B . 90 ASP H 1 1
17 61556 2 2 18 ASP HA H -13.963 -10.078 -13.697 1.00 . B B . 90 ASP HA 1 1
17 61557 2 2 18 ASP HB2 H -16.048 -9.076 -11.873 1.00 . B B . 90 ASP HB2 1 1
17 61558 2 2 18 ASP HB3 H -16.653 -9.959 -13.272 1.00 . B B . 90 ASP HB3 1 1
17 61559 2 2 18 ASP N N -13.889 -8.261 -12.726 1.00 . B B . 90 ASP N 1 1
17 61560 2 2 18 ASP O O -15.709 -7.584 -14.808 1.00 . B B . 90 ASP O 1 1
17 61561 2 2 18 ASP OD1 O -15.018 -12.049 -12.649 1.00 . B B . 90 ASP OD1 1 1
17 61562 2 2 18 ASP OD2 O -15.633 -11.203 -10.716 1.00 . B B . 90 ASP OD2 1 1
17 61563 2 2 19 ALA C C -16.970 -9.174 -17.334 1.00 . B B . 91 ALA C 1 1
17 61564 2 2 19 ALA CA C -15.457 -9.008 -17.173 1.00 . B B . 91 ALA CA 1 1
17 61565 2 2 19 ALA CB C -14.723 -9.775 -18.259 1.00 . B B . 91 ALA CB 1 1
17 61566 2 2 19 ALA H H -14.557 -10.313 -15.771 1.00 . B B . 91 ALA H 1 1
17 61567 2 2 19 ALA HA H -15.210 -7.962 -17.280 1.00 . B B . 91 ALA HA 1 1
17 61568 2 2 19 ALA HB1 H -15.076 -10.795 -18.279 1.00 . B B . 91 ALA HB1 1 1
17 61569 2 2 19 ALA HB2 H -13.663 -9.763 -18.052 1.00 . B B . 91 ALA HB2 1 1
17 61570 2 2 19 ALA HB3 H -14.910 -9.311 -19.215 1.00 . B B . 91 ALA HB3 1 1
17 61571 2 2 19 ALA N N -14.999 -9.442 -15.859 1.00 . B B . 91 ALA N 1 1
17 61572 2 2 19 ALA O O -17.522 -8.873 -18.392 1.00 . B B . 91 ALA O 1 1
17 61573 2 2 20 VAL C C -19.797 -8.639 -16.921 1.00 . B B . 92 VAL C 1 1
17 61574 2 2 20 VAL CA C -19.087 -9.850 -16.323 1.00 . B B . 92 VAL CA 1 1
17 61575 2 2 20 VAL CB C -19.651 -10.109 -14.914 1.00 . B B . 92 VAL CB 1 1
17 61576 2 2 20 VAL CG1 C -19.313 -8.954 -13.982 1.00 . B B . 92 VAL CG1 1 1
17 61577 2 2 20 VAL CG2 C -21.154 -10.335 -14.971 1.00 . B B . 92 VAL CG2 1 1
17 61578 2 2 20 VAL H H -17.156 -9.876 -15.465 1.00 . B B . 92 VAL H 1 1
17 61579 2 2 20 VAL HA H -19.290 -10.715 -16.936 1.00 . B B . 92 VAL HA 1 1
17 61580 2 2 20 VAL HB H -19.189 -11.004 -14.522 1.00 . B B . 92 VAL HB 1 1
17 61581 2 2 20 VAL HG11 H -19.093 -8.073 -14.565 1.00 . B B . 92 VAL HG11 1 1
17 61582 2 2 20 VAL HG12 H -20.154 -8.756 -13.334 1.00 . B B . 92 VAL HG12 1 1
17 61583 2 2 20 VAL HG13 H -18.452 -9.214 -13.384 1.00 . B B . 92 VAL HG13 1 1
17 61584 2 2 20 VAL HG21 H -21.366 -11.185 -15.602 1.00 . B B . 92 VAL HG21 1 1
17 61585 2 2 20 VAL HG22 H -21.528 -10.523 -13.975 1.00 . B B . 92 VAL HG22 1 1
17 61586 2 2 20 VAL HG23 H -21.634 -9.456 -15.376 1.00 . B B . 92 VAL HG23 1 1
17 61587 2 2 20 VAL N N -17.641 -9.652 -16.284 1.00 . B B . 92 VAL N 1 1
17 61588 2 2 20 VAL O O -20.877 -8.761 -17.499 1.00 . B B . 92 VAL O 1 1
17 61589 2 2 21 THR C C -18.655 -5.255 -17.699 1.00 . B B . 93 THR C 1 1
17 61590 2 2 21 THR CA C -19.752 -6.233 -17.288 1.00 . B B . 93 THR CA 1 1
17 61591 2 2 21 THR CB C -20.647 -5.588 -16.232 1.00 . B B . 93 THR CB 1 1
17 61592 2 2 21 THR CG2 C -19.928 -5.324 -14.927 1.00 . B B . 93 THR CG2 1 1
17 61593 2 2 21 THR H H -18.327 -7.445 -16.298 1.00 . B B . 93 THR H 1 1
17 61594 2 2 21 THR HA H -20.348 -6.475 -18.156 1.00 . B B . 93 THR HA 1 1
17 61595 2 2 21 THR HB H -21.475 -6.248 -16.024 1.00 . B B . 93 THR HB 1 1
17 61596 2 2 21 THR HG1 H -21.959 -4.513 -17.212 1.00 . B B . 93 THR HG1 1 1
17 61597 2 2 21 THR HG21 H -19.091 -6.002 -14.834 1.00 . B B . 93 THR HG21 1 1
17 61598 2 2 21 THR HG22 H -19.570 -4.306 -14.912 1.00 . B B . 93 THR HG22 1 1
17 61599 2 2 21 THR HG23 H -20.609 -5.478 -14.103 1.00 . B B . 93 THR HG23 1 1
17 61600 2 2 21 THR N N -19.182 -7.473 -16.772 1.00 . B B . 93 THR N 1 1
17 61601 2 2 21 THR O O -18.749 -4.598 -18.735 1.00 . B B . 93 THR O 1 1
17 61602 2 2 21 THR OG1 O -21.166 -4.353 -16.696 1.00 . B B . 93 THR OG1 1 1
17 61603 2 2 22 GLY C C -16.201 -3.344 -15.991 1.00 . B B . 94 GLY C 1 1
17 61604 2 2 22 GLY CA C -16.517 -4.261 -17.159 1.00 . B B . 94 GLY CA 1 1
17 61605 2 2 22 GLY H H -17.602 -5.709 -16.065 1.00 . B B . 94 GLY H 1 1
17 61606 2 2 22 GLY HA2 H -16.773 -3.659 -18.017 1.00 . B B . 94 GLY HA2 1 1
17 61607 2 2 22 GLY HA3 H -15.639 -4.846 -17.390 1.00 . B B . 94 GLY HA3 1 1
17 61608 2 2 22 GLY N N -17.618 -5.163 -16.874 1.00 . B B . 94 GLY N 1 1
17 61609 2 2 22 GLY O O -15.732 -2.221 -16.185 1.00 . B B . 94 GLY O 1 1
17 61610 2 2 23 GLU C C -15.583 -3.920 -12.489 1.00 . B B . 95 GLU C 1 1
17 61611 2 2 23 GLU CA C -16.200 -3.041 -13.572 1.00 . B B . 95 GLU CA 1 1
17 61612 2 2 23 GLU CB C -17.500 -2.415 -13.064 1.00 . B B . 95 GLU CB 1 1
17 61613 2 2 23 GLU CD C -19.910 -3.085 -12.712 1.00 . B B . 95 GLU CD 1 1
17 61614 2 2 23 GLU CG C -18.457 -3.418 -12.438 1.00 . B B . 95 GLU CG 1 1
17 61615 2 2 23 GLU H H -16.830 -4.721 -14.685 1.00 . B B . 95 GLU H 1 1
17 61616 2 2 23 GLU HA H -15.504 -2.255 -13.826 1.00 . B B . 95 GLU HA 1 1
17 61617 2 2 23 GLU HB2 H -17.261 -1.668 -12.322 1.00 . B B . 95 GLU HB2 1 1
17 61618 2 2 23 GLU HB3 H -18.005 -1.940 -13.892 1.00 . B B . 95 GLU HB3 1 1
17 61619 2 2 23 GLU HG2 H -18.246 -4.397 -12.841 1.00 . B B . 95 GLU HG2 1 1
17 61620 2 2 23 GLU HG3 H -18.299 -3.428 -11.370 1.00 . B B . 95 GLU HG3 1 1
17 61621 2 2 23 GLU N N -16.457 -3.821 -14.776 1.00 . B B . 95 GLU N 1 1
17 61622 2 2 23 GLU O O -15.029 -4.981 -12.780 1.00 . B B . 95 GLU O 1 1
17 61623 2 2 23 GLU OE1 O -20.168 -2.086 -13.415 1.00 . B B . 95 GLU OE1 1 1
17 61624 2 2 23 GLU OE2 O -20.791 -3.824 -12.224 1.00 . B B . 95 GLU OE2 1 1
17 61625 2 2 24 PHE C C -16.228 -5.041 -9.424 1.00 . B B . 96 PHE C 1 1
17 61626 2 2 24 PHE CA C -15.134 -4.239 -10.121 1.00 . B B . 96 PHE CA 1 1
17 61627 2 2 24 PHE CB C -14.442 -3.309 -9.121 1.00 . B B . 96 PHE CB 1 1
17 61628 2 2 24 PHE CD1 C -12.627 -2.303 -10.554 1.00 . B B . 96 PHE CD1 1 1
17 61629 2 2 24 PHE CD2 C -14.280 -0.829 -9.591 1.00 . B B . 96 PHE CD2 1 1
17 61630 2 2 24 PHE CE1 C -11.999 -1.208 -11.157 1.00 . B B . 96 PHE CE1 1 1
17 61631 2 2 24 PHE CE2 C -13.658 0.267 -10.194 1.00 . B B . 96 PHE CE2 1 1
17 61632 2 2 24 PHE CG C -13.771 -2.127 -9.765 1.00 . B B . 96 PHE CG 1 1
17 61633 2 2 24 PHE CZ C -12.516 0.077 -10.977 1.00 . B B . 96 PHE CZ 1 1
17 61634 2 2 24 PHE H H -16.136 -2.629 -11.063 1.00 . B B . 96 PHE H 1 1
17 61635 2 2 24 PHE HA H -14.404 -4.925 -10.520 1.00 . B B . 96 PHE HA 1 1
17 61636 2 2 24 PHE HB2 H -15.172 -2.937 -8.419 1.00 . B B . 96 PHE HB2 1 1
17 61637 2 2 24 PHE HB3 H -13.688 -3.869 -8.586 1.00 . B B . 96 PHE HB3 1 1
17 61638 2 2 24 PHE HD1 H -12.226 -3.296 -10.694 1.00 . B B . 96 PHE HD1 1 1
17 61639 2 2 24 PHE HD2 H -15.162 -0.680 -8.984 1.00 . B B . 96 PHE HD2 1 1
17 61640 2 2 24 PHE HE1 H -11.117 -1.357 -11.763 1.00 . B B . 96 PHE HE1 1 1
17 61641 2 2 24 PHE HE2 H -14.059 1.260 -10.054 1.00 . B B . 96 PHE HE2 1 1
17 61642 2 2 24 PHE HZ H -12.033 0.923 -11.443 1.00 . B B . 96 PHE HZ 1 1
17 61643 2 2 24 PHE N N -15.682 -3.480 -11.238 1.00 . B B . 96 PHE N 1 1
17 61644 2 2 24 PHE O O -17.416 -4.790 -9.621 1.00 . B B . 96 PHE O 1 1
17 61645 2 2 25 THR C C -16.753 -6.544 -6.399 1.00 . B B . 97 THR C 1 1
17 61646 2 2 25 THR CA C -16.766 -6.854 -7.891 1.00 . B B . 97 THR CA 1 1
17 61647 2 2 25 THR CB C -16.437 -8.330 -8.112 1.00 . B B . 97 THR CB 1 1
17 61648 2 2 25 THR CG2 C -16.696 -8.796 -9.527 1.00 . B B . 97 THR CG2 1 1
17 61649 2 2 25 THR H H -14.857 -6.165 -8.497 1.00 . B B . 97 THR H 1 1
17 61650 2 2 25 THR HA H -17.751 -6.653 -8.280 1.00 . B B . 97 THR HA 1 1
17 61651 2 2 25 THR HB H -17.047 -8.928 -7.449 1.00 . B B . 97 THR HB 1 1
17 61652 2 2 25 THR HG1 H -14.995 -9.456 -7.411 1.00 . B B . 97 THR HG1 1 1
17 61653 2 2 25 THR HG21 H -17.074 -7.971 -10.113 1.00 . B B . 97 THR HG21 1 1
17 61654 2 2 25 THR HG22 H -15.775 -9.155 -9.961 1.00 . B B . 97 THR HG22 1 1
17 61655 2 2 25 THR HG23 H -17.424 -9.594 -9.515 1.00 . B B . 97 THR HG23 1 1
17 61656 2 2 25 THR N N -15.818 -6.011 -8.611 1.00 . B B . 97 THR N 1 1
17 61657 2 2 25 THR O O -15.908 -5.791 -5.916 1.00 . B B . 97 THR O 1 1
17 61658 2 2 25 THR OG1 O -15.076 -8.590 -7.817 1.00 . B B . 97 THR OG1 1 1
17 61659 2 2 26 GLY C C -17.613 -5.454 -3.857 1.00 . B B . 98 GLY C 1 1
17 61660 2 2 26 GLY CA C -17.782 -6.912 -4.237 1.00 . B B . 98 GLY CA 1 1
17 61661 2 2 26 GLY H H -18.343 -7.724 -6.113 1.00 . B B . 98 GLY H 1 1
17 61662 2 2 26 GLY HA2 H -17.011 -7.491 -3.751 1.00 . B B . 98 GLY HA2 1 1
17 61663 2 2 26 GLY HA3 H -18.746 -7.253 -3.889 1.00 . B B . 98 GLY HA3 1 1
17 61664 2 2 26 GLY N N -17.698 -7.133 -5.671 1.00 . B B . 98 GLY N 1 1
17 61665 2 2 26 GLY O O -17.150 -5.142 -2.760 1.00 . B B . 98 GLY O 1 1
17 61666 2 2 27 MET C C -18.482 -2.751 -3.170 1.00 . B B . 99 MET C 1 1
17 61667 2 2 27 MET CA C -17.869 -3.124 -4.519 1.00 . B B . 99 MET CA 1 1
17 61668 2 2 27 MET CB C -18.555 -2.335 -5.634 1.00 . B B . 99 MET CB 1 1
17 61669 2 2 27 MET CE C -16.179 -0.435 -6.729 1.00 . B B . 99 MET CE 1 1
17 61670 2 2 27 MET CG C -17.937 -2.556 -7.005 1.00 . B B . 99 MET CG 1 1
17 61671 2 2 27 MET H H -18.346 -4.867 -5.622 1.00 . B B . 99 MET H 1 1
17 61672 2 2 27 MET HA H -16.819 -2.878 -4.510 1.00 . B B . 99 MET HA 1 1
17 61673 2 2 27 MET HB2 H -19.593 -2.628 -5.681 1.00 . B B . 99 MET HB2 1 1
17 61674 2 2 27 MET HB3 H -18.498 -1.282 -5.402 1.00 . B B . 99 MET HB3 1 1
17 61675 2 2 27 MET HE1 H -16.473 -0.600 -5.702 1.00 . B B . 99 MET HE1 1 1
17 61676 2 2 27 MET HE2 H -15.269 -0.977 -6.936 1.00 . B B . 99 MET HE2 1 1
17 61677 2 2 27 MET HE3 H -16.016 0.622 -6.893 1.00 . B B . 99 MET HE3 1 1
17 61678 2 2 27 MET HG2 H -17.053 -3.164 -6.890 1.00 . B B . 99 MET HG2 1 1
17 61679 2 2 27 MET HG3 H -18.652 -3.075 -7.625 1.00 . B B . 99 MET HG3 1 1
17 61680 2 2 27 MET N N -17.986 -4.558 -4.765 1.00 . B B . 99 MET N 1 1
17 61681 2 2 27 MET O O -19.621 -3.117 -2.877 1.00 . B B . 99 MET O 1 1
17 61682 2 2 27 MET SD S -17.475 -1.014 -7.818 1.00 . B B . 99 MET SD 1 1
17 61683 2 2 28 PRO C C -19.565 -0.864 -1.109 1.00 . B B . 100 PRO C 1 1
17 61684 2 2 28 PRO CA C -18.228 -1.588 -1.013 1.00 . B B . 100 PRO CA 1 1
17 61685 2 2 28 PRO CB C -17.137 -0.636 -0.512 1.00 . B B . 100 PRO CB 1 1
17 61686 2 2 28 PRO CD C -16.373 -1.521 -2.593 1.00 . B B . 100 PRO CD 1 1
17 61687 2 2 28 PRO CG C -15.909 -1.050 -1.244 1.00 . B B . 100 PRO CG 1 1
17 61688 2 2 28 PRO HA H -18.320 -2.425 -0.336 1.00 . B B . 100 PRO HA 1 1
17 61689 2 2 28 PRO HB2 H -17.410 0.383 -0.745 1.00 . B B . 100 PRO HB2 1 1
17 61690 2 2 28 PRO HB3 H -17.018 -0.749 0.554 1.00 . B B . 100 PRO HB3 1 1
17 61691 2 2 28 PRO HD2 H -16.386 -0.700 -3.295 1.00 . B B . 100 PRO HD2 1 1
17 61692 2 2 28 PRO HD3 H -15.742 -2.319 -2.953 1.00 . B B . 100 PRO HD3 1 1
17 61693 2 2 28 PRO HG2 H -15.241 -0.208 -1.349 1.00 . B B . 100 PRO HG2 1 1
17 61694 2 2 28 PRO HG3 H -15.420 -1.855 -0.715 1.00 . B B . 100 PRO HG3 1 1
17 61695 2 2 28 PRO N N -17.739 -2.009 -2.329 1.00 . B B . 100 PRO N 1 1
17 61696 2 2 28 PRO O O -19.788 -0.076 -2.027 1.00 . B B . 100 PRO O 1 1
17 61697 2 2 29 GLU C C -21.688 0.978 -0.466 1.00 . B B . 101 GLU C 1 1
17 61698 2 2 29 GLU CA C -21.777 -0.510 -0.137 1.00 . B B . 101 GLU CA 1 1
17 61699 2 2 29 GLU CB C -22.434 -0.700 1.233 1.00 . B B . 101 GLU CB 1 1
17 61700 2 2 29 GLU CD C -23.944 -2.125 2.670 1.00 . B B . 101 GLU CD 1 1
17 61701 2 2 29 GLU CG C -23.134 -2.039 1.391 1.00 . B B . 101 GLU CG 1 1
17 61702 2 2 29 GLU H H -20.220 -1.776 0.549 1.00 . B B . 101 GLU H 1 1
17 61703 2 2 29 GLU HA H -22.386 -0.996 -0.886 1.00 . B B . 101 GLU HA 1 1
17 61704 2 2 29 GLU HB2 H -21.674 -0.621 1.996 1.00 . B B . 101 GLU HB2 1 1
17 61705 2 2 29 GLU HB3 H -23.162 0.084 1.380 1.00 . B B . 101 GLU HB3 1 1
17 61706 2 2 29 GLU HG2 H -23.797 -2.185 0.552 1.00 . B B . 101 GLU HG2 1 1
17 61707 2 2 29 GLU HG3 H -22.389 -2.821 1.401 1.00 . B B . 101 GLU HG3 1 1
17 61708 2 2 29 GLU N N -20.456 -1.137 -0.156 1.00 . B B . 101 GLU N 1 1
17 61709 2 2 29 GLU O O -22.464 1.495 -1.271 1.00 . B B . 101 GLU O 1 1
17 61710 2 2 29 GLU OE1 O -23.756 -1.262 3.552 1.00 . B B . 101 GLU OE1 1 1
17 61711 2 2 29 GLU OE2 O -24.768 -3.057 2.789 1.00 . B B . 101 GLU OE2 1 1
17 61712 2 2 30 GLN C C -19.957 3.334 -1.455 1.00 . B B . 102 GLN C 1 1
17 61713 2 2 30 GLN CA C -20.540 3.082 -0.069 1.00 . B B . 102 GLN CA 1 1
17 61714 2 2 30 GLN CB C -19.621 3.670 1.002 1.00 . B B . 102 GLN CB 1 1
17 61715 2 2 30 GLN CD C -17.803 5.291 0.336 1.00 . B B . 102 GLN CD 1 1
17 61716 2 2 30 GLN CG C -19.250 5.123 0.756 1.00 . B B . 102 GLN CG 1 1
17 61717 2 2 30 GLN H H -20.145 1.188 0.786 1.00 . B B . 102 GLN H 1 1
17 61718 2 2 30 GLN HA H -21.504 3.561 -0.006 1.00 . B B . 102 GLN HA 1 1
17 61719 2 2 30 GLN HB2 H -20.116 3.604 1.960 1.00 . B B . 102 GLN HB2 1 1
17 61720 2 2 30 GLN HB3 H -18.710 3.089 1.036 1.00 . B B . 102 GLN HB3 1 1
17 61721 2 2 30 GLN HE21 H -17.206 4.132 1.836 1.00 . B B . 102 GLN HE21 1 1
17 61722 2 2 30 GLN HE22 H -15.952 4.753 0.822 1.00 . B B . 102 GLN HE22 1 1
17 61723 2 2 30 GLN HG2 H -19.884 5.516 -0.024 1.00 . B B . 102 GLN HG2 1 1
17 61724 2 2 30 GLN HG3 H -19.412 5.681 1.668 1.00 . B B . 102 GLN HG3 1 1
17 61725 2 2 30 GLN N N -20.734 1.657 0.159 1.00 . B B . 102 GLN N 1 1
17 61726 2 2 30 GLN NE2 N -16.895 4.662 1.073 1.00 . B B . 102 GLN NE2 1 1
17 61727 2 2 30 GLN O O -20.537 4.062 -2.260 1.00 . B B . 102 GLN O 1 1
17 61728 2 2 30 GLN OE1 O -17.504 5.978 -0.642 1.00 . B B . 102 GLN OE1 1 1
17 61729 2 2 31 TRP C C -19.131 2.577 -4.153 1.00 . B B . 103 TRP C 1 1
17 61730 2 2 31 TRP CA C -18.156 2.883 -3.024 1.00 . B B . 103 TRP CA 1 1
17 61731 2 2 31 TRP CB C -16.938 1.964 -3.127 1.00 . B B . 103 TRP CB 1 1
17 61732 2 2 31 TRP CD1 C -15.506 3.630 -1.807 1.00 . B B . 103 TRP CD1 1 1
17 61733 2 2 31 TRP CD2 C -14.351 2.331 -3.218 1.00 . B B . 103 TRP CD2 1 1
17 61734 2 2 31 TRP CE2 C -13.446 3.201 -2.558 1.00 . B B . 103 TRP CE2 1 1
17 61735 2 2 31 TRP CE3 C -13.846 1.410 -4.163 1.00 . B B . 103 TRP CE3 1 1
17 61736 2 2 31 TRP CG C -15.658 2.625 -2.721 1.00 . B B . 103 TRP CG 1 1
17 61737 2 2 31 TRP CH2 C -11.594 2.265 -3.746 1.00 . B B . 103 TRP CH2 1 1
17 61738 2 2 31 TRP CZ2 C -12.062 3.177 -2.815 1.00 . B B . 103 TRP CZ2 1 1
17 61739 2 2 31 TRP CZ3 C -12.473 1.386 -4.418 1.00 . B B . 103 TRP CZ3 1 1
17 61740 2 2 31 TRP H H -18.393 2.152 -1.051 1.00 . B B . 103 TRP H 1 1
17 61741 2 2 31 TRP HA H -17.833 3.908 -3.108 1.00 . B B . 103 TRP HA 1 1
17 61742 2 2 31 TRP HB2 H -17.087 1.105 -2.493 1.00 . B B . 103 TRP HB2 1 1
17 61743 2 2 31 TRP HB3 H -16.832 1.634 -4.151 1.00 . B B . 103 TRP HB3 1 1
17 61744 2 2 31 TRP HD1 H -16.319 4.076 -1.253 1.00 . B B . 103 TRP HD1 1 1
17 61745 2 2 31 TRP HE1 H -13.819 4.677 -1.115 1.00 . B B . 103 TRP HE1 1 1
17 61746 2 2 31 TRP HE3 H -14.503 0.731 -4.686 1.00 . B B . 103 TRP HE3 1 1
17 61747 2 2 31 TRP HH2 H -10.539 2.216 -3.972 1.00 . B B . 103 TRP HH2 1 1
17 61748 2 2 31 TRP HZ2 H -11.375 3.843 -2.313 1.00 . B B . 103 TRP HZ2 1 1
17 61749 2 2 31 TRP HZ3 H -12.071 0.689 -5.138 1.00 . B B . 103 TRP HZ3 1 1
17 61750 2 2 31 TRP N N -18.808 2.723 -1.731 1.00 . B B . 103 TRP N 1 1
17 61751 2 2 31 TRP NE1 N -14.179 3.982 -1.704 1.00 . B B . 103 TRP NE1 1 1
17 61752 2 2 31 TRP O O -19.401 3.423 -5.010 1.00 . B B . 103 TRP O 1 1
17 61753 2 2 32 ALA C C -21.675 1.991 -5.406 1.00 . B B . 104 ALA C 1 1
17 61754 2 2 32 ALA CA C -20.618 0.927 -5.161 1.00 . B B . 104 ALA CA 1 1
17 61755 2 2 32 ALA CB C -21.287 -0.370 -4.737 1.00 . B B . 104 ALA CB 1 1
17 61756 2 2 32 ALA H H -19.411 0.730 -3.436 1.00 . B B . 104 ALA H 1 1
17 61757 2 2 32 ALA HA H -20.076 0.745 -6.077 1.00 . B B . 104 ALA HA 1 1
17 61758 2 2 32 ALA HB1 H -22.346 -0.314 -4.954 1.00 . B B . 104 ALA HB1 1 1
17 61759 2 2 32 ALA HB2 H -21.145 -0.519 -3.677 1.00 . B B . 104 ALA HB2 1 1
17 61760 2 2 32 ALA HB3 H -20.850 -1.195 -5.280 1.00 . B B . 104 ALA HB3 1 1
17 61761 2 2 32 ALA N N -19.665 1.357 -4.146 1.00 . B B . 104 ALA N 1 1
17 61762 2 2 32 ALA O O -21.696 2.628 -6.459 1.00 . B B . 104 ALA O 1 1
17 61763 2 2 33 ARG C C -23.094 4.497 -5.011 1.00 . B B . 105 ARG C 1 1
17 61764 2 2 33 ARG CA C -23.623 3.158 -4.517 1.00 . B B . 105 ARG CA 1 1
17 61765 2 2 33 ARG CB C -24.308 3.341 -3.161 1.00 . B B . 105 ARG CB 1 1
17 61766 2 2 33 ARG CD C -25.094 2.179 -1.079 1.00 . B B . 105 ARG CD 1 1
17 61767 2 2 33 ARG CG C -24.869 2.055 -2.577 1.00 . B B . 105 ARG CG 1 1
17 61768 2 2 33 ARG CZ C -25.750 0.721 0.789 1.00 . B B . 105 ARG CZ 1 1
17 61769 2 2 33 ARG H H -22.474 1.632 -3.607 1.00 . B B . 105 ARG H 1 1
17 61770 2 2 33 ARG HA H -24.344 2.784 -5.229 1.00 . B B . 105 ARG HA 1 1
17 61771 2 2 33 ARG HB2 H -23.592 3.746 -2.461 1.00 . B B . 105 ARG HB2 1 1
17 61772 2 2 33 ARG HB3 H -25.122 4.042 -3.276 1.00 . B B . 105 ARG HB3 1 1
17 61773 2 2 33 ARG HD2 H -24.239 2.669 -0.639 1.00 . B B . 105 ARG HD2 1 1
17 61774 2 2 33 ARG HD3 H -25.977 2.778 -0.909 1.00 . B B . 105 ARG HD3 1 1
17 61775 2 2 33 ARG HE H -25.027 0.081 -0.958 1.00 . B B . 105 ARG HE 1 1
17 61776 2 2 33 ARG HG2 H -25.812 1.833 -3.056 1.00 . B B . 105 ARG HG2 1 1
17 61777 2 2 33 ARG HG3 H -24.171 1.251 -2.762 1.00 . B B . 105 ARG HG3 1 1
17 61778 2 2 33 ARG HH11 H -25.989 2.698 1.127 1.00 . B B . 105 ARG HH11 1 1
17 61779 2 2 33 ARG HH12 H -26.449 1.661 2.435 1.00 . B B . 105 ARG HH12 1 1
17 61780 2 2 33 ARG HH21 H -25.631 -1.296 0.757 1.00 . B B . 105 ARG HH21 1 1
17 61781 2 2 33 ARG HH22 H -26.244 -0.611 2.225 1.00 . B B . 105 ARG HH22 1 1
17 61782 2 2 33 ARG N N -22.551 2.175 -4.421 1.00 . B B . 105 ARG N 1 1
17 61783 2 2 33 ARG NE N -25.274 0.878 -0.442 1.00 . B B . 105 ARG NE 1 1
17 61784 2 2 33 ARG NH1 N -26.090 1.780 1.509 1.00 . B B . 105 ARG NH1 1 1
17 61785 2 2 33 ARG NH2 N -25.886 -0.496 1.299 1.00 . B B . 105 ARG NH2 1 1
17 61786 2 2 33 ARG O O -23.750 5.179 -5.799 1.00 . B B . 105 ARG O 1 1
17 61787 2 2 34 LEU C C -21.436 6.329 -6.462 1.00 . B B . 106 LEU C 1 1
17 61788 2 2 34 LEU CA C -21.277 6.130 -4.960 1.00 . B B . 106 LEU CA 1 1
17 61789 2 2 34 LEU CB C -19.794 6.140 -4.574 1.00 . B B . 106 LEU CB 1 1
17 61790 2 2 34 LEU CD1 C -19.040 8.509 -4.898 1.00 . B B . 106 LEU CD1 1 1
17 61791 2 2 34 LEU CD2 C -20.299 7.878 -2.829 1.00 . B B . 106 LEU CD2 1 1
17 61792 2 2 34 LEU CG C -19.300 7.411 -3.878 1.00 . B B . 106 LEU CG 1 1
17 61793 2 2 34 LEU H H -21.421 4.281 -3.930 1.00 . B B . 106 LEU H 1 1
17 61794 2 2 34 LEU HA H -21.786 6.931 -4.447 1.00 . B B . 106 LEU HA 1 1
17 61795 2 2 34 LEU HB2 H -19.612 5.303 -3.915 1.00 . B B . 106 LEU HB2 1 1
17 61796 2 2 34 LEU HB3 H -19.211 5.999 -5.471 1.00 . B B . 106 LEU HB3 1 1
17 61797 2 2 34 LEU HD11 H -19.890 8.595 -5.559 1.00 . B B . 106 LEU HD11 1 1
17 61798 2 2 34 LEU HD12 H -18.883 9.446 -4.386 1.00 . B B . 106 LEU HD12 1 1
17 61799 2 2 34 LEU HD13 H -18.159 8.262 -5.475 1.00 . B B . 106 LEU HD13 1 1
17 61800 2 2 34 LEU HD21 H -20.854 7.030 -2.458 1.00 . B B . 106 LEU HD21 1 1
17 61801 2 2 34 LEU HD22 H -19.771 8.348 -2.013 1.00 . B B . 106 LEU HD22 1 1
17 61802 2 2 34 LEU HD23 H -20.982 8.588 -3.272 1.00 . B B . 106 LEU HD23 1 1
17 61803 2 2 34 LEU HG H -18.368 7.196 -3.376 1.00 . B B . 106 LEU HG 1 1
17 61804 2 2 34 LEU N N -21.897 4.870 -4.551 1.00 . B B . 106 LEU N 1 1
17 61805 2 2 34 LEU O O -22.142 7.234 -6.908 1.00 . B B . 106 LEU O 1 1
17 61806 2 2 35 LEU C C -22.032 4.565 -9.136 1.00 . B B . 107 LEU C 1 1
17 61807 2 2 35 LEU CA C -20.925 5.511 -8.687 1.00 . B B . 107 LEU CA 1 1
17 61808 2 2 35 LEU CB C -19.600 5.130 -9.363 1.00 . B B . 107 LEU CB 1 1
17 61809 2 2 35 LEU CD1 C -18.086 3.691 -7.971 1.00 . B B . 107 LEU CD1 1 1
17 61810 2 2 35 LEU CD2 C -17.161 5.681 -9.173 1.00 . B B . 107 LEU CD2 1 1
17 61811 2 2 35 LEU CG C -18.371 5.107 -8.449 1.00 . B B . 107 LEU CG 1 1
17 61812 2 2 35 LEU H H -20.286 4.732 -6.821 1.00 . B B . 107 LEU H 1 1
17 61813 2 2 35 LEU HA H -21.191 6.521 -8.962 1.00 . B B . 107 LEU HA 1 1
17 61814 2 2 35 LEU HB2 H -19.715 4.147 -9.797 1.00 . B B . 107 LEU HB2 1 1
17 61815 2 2 35 LEU HB3 H -19.413 5.834 -10.159 1.00 . B B . 107 LEU HB3 1 1
17 61816 2 2 35 LEU HD11 H -18.104 3.016 -8.813 1.00 . B B . 107 LEU HD11 1 1
17 61817 2 2 35 LEU HD12 H -17.114 3.657 -7.504 1.00 . B B . 107 LEU HD12 1 1
17 61818 2 2 35 LEU HD13 H -18.840 3.394 -7.256 1.00 . B B . 107 LEU HD13 1 1
17 61819 2 2 35 LEU HD21 H -17.375 6.692 -9.487 1.00 . B B . 107 LEU HD21 1 1
17 61820 2 2 35 LEU HD22 H -16.311 5.681 -8.508 1.00 . B B . 107 LEU HD22 1 1
17 61821 2 2 35 LEU HD23 H -16.940 5.074 -10.039 1.00 . B B . 107 LEU HD23 1 1
17 61822 2 2 35 LEU HG H -18.564 5.720 -7.581 1.00 . B B . 107 LEU HG 1 1
17 61823 2 2 35 LEU N N -20.811 5.452 -7.236 1.00 . B B . 107 LEU N 1 1
17 61824 2 2 35 LEU O O -23.108 4.993 -9.553 1.00 . B B . 107 LEU O 1 1
17 61825 2 2 36 GLN C C -23.736 2.049 -8.217 1.00 . B B . 108 GLN C 1 1
17 61826 2 2 36 GLN CA C -22.730 2.234 -9.361 1.00 . B B . 108 GLN CA 1 1
17 61827 2 2 36 GLN CB C -22.009 0.914 -9.691 1.00 . B B . 108 GLN CB 1 1
17 61828 2 2 36 GLN CD C -20.407 -0.793 -8.758 1.00 . B B . 108 GLN CD 1 1
17 61829 2 2 36 GLN CG C -20.739 0.678 -8.892 1.00 . B B . 108 GLN CG 1 1
17 61830 2 2 36 GLN H H -20.892 3.010 -8.644 1.00 . B B . 108 GLN H 1 1
17 61831 2 2 36 GLN HA H -23.265 2.571 -10.238 1.00 . B B . 108 GLN HA 1 1
17 61832 2 2 36 GLN HB2 H -22.672 0.092 -9.505 1.00 . B B . 108 GLN HB2 1 1
17 61833 2 2 36 GLN HB3 H -21.748 0.919 -10.738 1.00 . B B . 108 GLN HB3 1 1
17 61834 2 2 36 GLN HE21 H -21.485 -0.902 -7.094 1.00 . B B . 108 GLN HE21 1 1
17 61835 2 2 36 GLN HE22 H -20.727 -2.371 -7.596 1.00 . B B . 108 GLN HE22 1 1
17 61836 2 2 36 GLN HG2 H -19.918 1.173 -9.387 1.00 . B B . 108 GLN HG2 1 1
17 61837 2 2 36 GLN HG3 H -20.868 1.094 -7.904 1.00 . B B . 108 GLN HG3 1 1
17 61838 2 2 36 GLN N N -21.761 3.271 -9.011 1.00 . B B . 108 GLN N 1 1
17 61839 2 2 36 GLN NE2 N -20.925 -1.418 -7.711 1.00 . B B . 108 GLN NE2 1 1
17 61840 2 2 36 GLN O O -23.883 2.933 -7.373 1.00 . B B . 108 GLN O 1 1
17 61841 2 2 36 GLN OE1 O -19.696 -1.360 -9.587 1.00 . B B . 108 GLN OE1 1 1
17 61842 2 2 37 THR C C -25.571 -0.855 -6.902 1.00 . B B . 109 THR C 1 1
17 61843 2 2 37 THR CA C -25.393 0.646 -7.123 1.00 . B B . 109 THR CA 1 1
17 61844 2 2 37 THR CB C -26.737 1.288 -7.455 1.00 . B B . 109 THR CB 1 1
17 61845 2 2 37 THR CG2 C -26.610 2.673 -8.050 1.00 . B B . 109 THR CG2 1 1
17 61846 2 2 37 THR H H -24.284 0.234 -8.870 1.00 . B B . 109 THR H 1 1
17 61847 2 2 37 THR HA H -25.012 1.085 -6.213 1.00 . B B . 109 THR HA 1 1
17 61848 2 2 37 THR HB H -27.313 1.369 -6.546 1.00 . B B . 109 THR HB 1 1
17 61849 2 2 37 THR HG1 H -27.109 0.616 -9.257 1.00 . B B . 109 THR HG1 1 1
17 61850 2 2 37 THR HG21 H -26.092 3.317 -7.355 1.00 . B B . 109 THR HG21 1 1
17 61851 2 2 37 THR HG22 H -26.052 2.618 -8.973 1.00 . B B . 109 THR HG22 1 1
17 61852 2 2 37 THR HG23 H -27.594 3.071 -8.248 1.00 . B B . 109 THR HG23 1 1
17 61853 2 2 37 THR N N -24.425 0.908 -8.180 1.00 . B B . 109 THR N 1 1
17 61854 2 2 37 THR O O -26.682 -1.377 -7.001 1.00 . B B . 109 THR O 1 1
17 61855 2 2 37 THR OG1 O -27.461 0.489 -8.373 1.00 . B B . 109 THR OG1 1 1
17 61856 2 2 38 SER C C -23.105 -3.576 -6.332 1.00 . B B . 110 SER C 1 1
17 61857 2 2 38 SER CA C -24.509 -2.986 -6.359 1.00 . B B . 110 SER CA 1 1
17 61858 2 2 38 SER CB C -25.319 -3.694 -7.445 1.00 . B B . 110 SER CB 1 1
17 61859 2 2 38 SER H H -23.616 -1.071 -6.531 1.00 . B B . 110 SER H 1 1
17 61860 2 2 38 SER HA H -24.978 -3.155 -5.402 1.00 . B B . 110 SER HA 1 1
17 61861 2 2 38 SER HB2 H -25.375 -3.063 -8.320 1.00 . B B . 110 SER HB2 1 1
17 61862 2 2 38 SER HB3 H -24.830 -4.625 -7.704 1.00 . B B . 110 SER HB3 1 1
17 61863 2 2 38 SER HG H -27.225 -3.272 -7.282 1.00 . B B . 110 SER HG 1 1
17 61864 2 2 38 SER N N -24.471 -1.544 -6.599 1.00 . B B . 110 SER N 1 1
17 61865 2 2 38 SER O O -22.350 -3.437 -7.293 1.00 . B B . 110 SER O 1 1
17 61866 2 2 38 SER OG O -26.635 -3.976 -7.001 1.00 . B B . 110 SER OG 1 1
17 61867 2 2 39 ASN C C -21.127 -5.671 -6.382 1.00 . B B . 111 ASN C 1 1
17 61868 2 2 39 ASN CA C -21.445 -4.882 -5.121 1.00 . B B . 111 ASN CA 1 1
17 61869 2 2 39 ASN CB C -21.393 -5.798 -3.897 1.00 . B B . 111 ASN CB 1 1
17 61870 2 2 39 ASN CG C -21.567 -5.036 -2.597 1.00 . B B . 111 ASN CG 1 1
17 61871 2 2 39 ASN H H -23.407 -4.354 -4.510 1.00 . B B . 111 ASN H 1 1
17 61872 2 2 39 ASN HA H -20.717 -4.101 -5.015 1.00 . B B . 111 ASN HA 1 1
17 61873 2 2 39 ASN HB2 H -22.180 -6.532 -3.969 1.00 . B B . 111 ASN HB2 1 1
17 61874 2 2 39 ASN HB3 H -20.438 -6.301 -3.872 1.00 . B B . 111 ASN HB3 1 1
17 61875 2 2 39 ASN HD21 H -19.846 -5.761 -1.913 1.00 . B B . 111 ASN HD21 1 1
17 61876 2 2 39 ASN HD22 H -20.692 -4.699 -0.844 1.00 . B B . 111 ASN HD22 1 1
17 61877 2 2 39 ASN N N -22.761 -4.258 -5.241 1.00 . B B . 111 ASN N 1 1
17 61878 2 2 39 ASN ND2 N -20.604 -5.180 -1.694 1.00 . B B . 111 ASN ND2 1 1
17 61879 2 2 39 ASN O O -20.369 -5.213 -7.237 1.00 . B B . 111 ASN O 1 1
17 61880 2 2 39 ASN OD1 O -22.555 -4.326 -2.409 1.00 . B B . 111 ASN OD1 1 1
17 61881 2 2 40 ILE C C -22.890 -8.025 -8.288 1.00 . B B . 112 ILE C 1 1
17 61882 2 2 40 ILE CA C -21.544 -7.655 -7.689 1.00 . B B . 112 ILE CA 1 1
17 61883 2 2 40 ILE CB C -20.751 -8.943 -7.382 1.00 . B B . 112 ILE CB 1 1
17 61884 2 2 40 ILE CD1 C -20.394 -9.033 -9.917 1.00 . B B . 112 ILE CD1 1 1
17 61885 2 2 40 ILE CG1 C -20.624 -9.818 -8.639 1.00 . B B . 112 ILE CG1 1 1
17 61886 2 2 40 ILE CG2 C -21.420 -9.716 -6.258 1.00 . B B . 112 ILE CG2 1 1
17 61887 2 2 40 ILE H H -22.353 -7.138 -5.810 1.00 . B B . 112 ILE H 1 1
17 61888 2 2 40 ILE HA H -20.987 -7.075 -8.411 1.00 . B B . 112 ILE HA 1 1
17 61889 2 2 40 ILE HB H -19.763 -8.658 -7.051 1.00 . B B . 112 ILE HB 1 1
17 61890 2 2 40 ILE HD11 H -21.151 -8.266 -10.010 1.00 . B B . 112 ILE HD11 1 1
17 61891 2 2 40 ILE HD12 H -19.418 -8.573 -9.886 1.00 . B B . 112 ILE HD12 1 1
17 61892 2 2 40 ILE HD13 H -20.451 -9.700 -10.765 1.00 . B B . 112 ILE HD13 1 1
17 61893 2 2 40 ILE HG12 H -19.793 -10.495 -8.515 1.00 . B B . 112 ILE HG12 1 1
17 61894 2 2 40 ILE HG13 H -21.532 -10.390 -8.762 1.00 . B B . 112 ILE HG13 1 1
17 61895 2 2 40 ILE HG21 H -21.822 -9.022 -5.534 1.00 . B B . 112 ILE HG21 1 1
17 61896 2 2 40 ILE HG22 H -22.220 -10.319 -6.662 1.00 . B B . 112 ILE HG22 1 1
17 61897 2 2 40 ILE HG23 H -20.694 -10.356 -5.779 1.00 . B B . 112 ILE HG23 1 1
17 61898 2 2 40 ILE N N -21.738 -6.837 -6.510 1.00 . B B . 112 ILE N 1 1
17 61899 2 2 40 ILE O O -23.451 -9.080 -7.988 1.00 . B B . 112 ILE O 1 1
17 61900 2 2 41 THR C C -25.757 -7.691 -8.732 1.00 . B B . 113 THR C 1 1
17 61901 2 2 41 THR CA C -24.693 -7.363 -9.774 1.00 . B B . 113 THR CA 1 1
17 61902 2 2 41 THR CB C -24.593 -8.497 -10.795 1.00 . B B . 113 THR CB 1 1
17 61903 2 2 41 THR CG2 C -25.511 -8.314 -11.984 1.00 . B B . 113 THR CG2 1 1
17 61904 2 2 41 THR H H -22.905 -6.315 -9.315 1.00 . B B . 113 THR H 1 1
17 61905 2 2 41 THR HA H -24.971 -6.452 -10.283 1.00 . B B . 113 THR HA 1 1
17 61906 2 2 41 THR HB H -24.857 -9.427 -10.313 1.00 . B B . 113 THR HB 1 1
17 61907 2 2 41 THR HG1 H -23.031 -7.810 -11.758 1.00 . B B . 113 THR HG1 1 1
17 61908 2 2 41 THR HG21 H -26.519 -8.146 -11.637 1.00 . B B . 113 THR HG21 1 1
17 61909 2 2 41 THR HG22 H -25.183 -7.464 -12.564 1.00 . B B . 113 THR HG22 1 1
17 61910 2 2 41 THR HG23 H -25.485 -9.202 -12.599 1.00 . B B . 113 THR HG23 1 1
17 61911 2 2 41 THR N N -23.403 -7.142 -9.131 1.00 . B B . 113 THR N 1 1
17 61912 2 2 41 THR O O -25.996 -8.857 -8.418 1.00 . B B . 113 THR O 1 1
17 61913 2 2 41 THR OG1 O -23.269 -8.612 -11.289 1.00 . B B . 113 THR OG1 1 1
17 61914 2 2 42 LYS C C -26.884 -7.579 -5.971 1.00 . B B . 114 LYS C 1 1
17 61915 2 2 42 LYS CA C -27.425 -6.826 -7.185 1.00 . B B . 114 LYS CA 1 1
17 61916 2 2 42 LYS CB C -28.619 -7.579 -7.775 1.00 . B B . 114 LYS CB 1 1
17 61917 2 2 42 LYS CD C -30.648 -6.266 -8.463 1.00 . B B . 114 LYS CD 1 1
17 61918 2 2 42 LYS CE C -30.872 -4.807 -8.097 1.00 . B B . 114 LYS CE 1 1
17 61919 2 2 42 LYS CG C -29.964 -7.023 -7.336 1.00 . B B . 114 LYS CG 1 1
17 61920 2 2 42 LYS H H -26.154 -5.749 -8.487 1.00 . B B . 114 LYS H 1 1
17 61921 2 2 42 LYS HA H -27.749 -5.847 -6.870 1.00 . B B . 114 LYS HA 1 1
17 61922 2 2 42 LYS HB2 H -28.566 -7.528 -8.851 1.00 . B B . 114 LYS HB2 1 1
17 61923 2 2 42 LYS HB3 H -28.565 -8.614 -7.469 1.00 . B B . 114 LYS HB3 1 1
17 61924 2 2 42 LYS HD2 H -30.026 -6.314 -9.344 1.00 . B B . 114 LYS HD2 1 1
17 61925 2 2 42 LYS HD3 H -31.602 -6.727 -8.667 1.00 . B B . 114 LYS HD3 1 1
17 61926 2 2 42 LYS HE2 H -31.755 -4.452 -8.607 1.00 . B B . 114 LYS HE2 1 1
17 61927 2 2 42 LYS HE3 H -31.020 -4.736 -7.029 1.00 . B B . 114 LYS HE3 1 1
17 61928 2 2 42 LYS HG2 H -30.599 -7.843 -7.031 1.00 . B B . 114 LYS HG2 1 1
17 61929 2 2 42 LYS HG3 H -29.812 -6.353 -6.503 1.00 . B B . 114 LYS HG3 1 1
17 61930 2 2 42 LYS HZ1 H -28.833 -4.505 -8.444 1.00 . B B . 114 LYS HZ1 1 1
17 61931 2 2 42 LYS HZ2 H -29.841 -3.596 -9.453 1.00 . B B . 114 LYS HZ2 1 1
17 61932 2 2 42 LYS HZ3 H -29.633 -3.145 -7.834 1.00 . B B . 114 LYS HZ3 1 1
17 61933 2 2 42 LYS N N -26.389 -6.653 -8.196 1.00 . B B . 114 LYS N 1 1
17 61934 2 2 42 LYS NZ N -29.714 -3.953 -8.484 1.00 . B B . 114 LYS NZ 1 1
17 61935 2 2 42 LYS O O -27.591 -8.389 -5.372 1.00 . B B . 114 LYS O 1 1
17 61936 2 2 43 SER C C -24.840 -9.459 -4.718 1.00 . B B . 115 SER C 1 1
17 61937 2 2 43 SER CA C -25.009 -7.963 -4.465 1.00 . B B . 115 SER CA 1 1
17 61938 2 2 43 SER CB C -25.848 -7.738 -3.205 1.00 . B B . 115 SER CB 1 1
17 61939 2 2 43 SER H H -25.111 -6.646 -6.123 1.00 . B B . 115 SER H 1 1
17 61940 2 2 43 SER HA H -24.034 -7.523 -4.320 1.00 . B B . 115 SER HA 1 1
17 61941 2 2 43 SER HB2 H -26.509 -6.898 -3.360 1.00 . B B . 115 SER HB2 1 1
17 61942 2 2 43 SER HB3 H -26.434 -8.623 -3.003 1.00 . B B . 115 SER HB3 1 1
17 61943 2 2 43 SER HG H -24.816 -8.292 -1.636 1.00 . B B . 115 SER HG 1 1
17 61944 2 2 43 SER N N -25.630 -7.305 -5.610 1.00 . B B . 115 SER N 1 1
17 61945 2 2 43 SER O O -23.726 -9.943 -4.915 1.00 . B B . 115 SER O 1 1
17 61946 2 2 43 SER OG O -25.024 -7.470 -2.084 1.00 . B B . 115 SER OG 1 1
17 61947 2 2 44 GLU C C -25.248 -12.350 -3.785 1.00 . B B . 116 GLU C 1 1
17 61948 2 2 44 GLU CA C -25.929 -11.627 -4.942 1.00 . B B . 116 GLU CA 1 1
17 61949 2 2 44 GLU CB C -25.208 -11.943 -6.253 1.00 . B B . 116 GLU CB 1 1
17 61950 2 2 44 GLU CD C -26.830 -13.777 -6.878 1.00 . B B . 116 GLU CD 1 1
17 61951 2 2 44 GLU CG C -26.122 -12.514 -7.325 1.00 . B B . 116 GLU CG 1 1
17 61952 2 2 44 GLU H H -26.813 -9.744 -4.549 1.00 . B B . 116 GLU H 1 1
17 61953 2 2 44 GLU HA H -26.950 -11.968 -5.011 1.00 . B B . 116 GLU HA 1 1
17 61954 2 2 44 GLU HB2 H -24.763 -11.036 -6.634 1.00 . B B . 116 GLU HB2 1 1
17 61955 2 2 44 GLU HB3 H -24.426 -12.663 -6.057 1.00 . B B . 116 GLU HB3 1 1
17 61956 2 2 44 GLU HG2 H -26.865 -11.774 -7.579 1.00 . B B . 116 GLU HG2 1 1
17 61957 2 2 44 GLU HG3 H -25.530 -12.741 -8.201 1.00 . B B . 116 GLU HG3 1 1
17 61958 2 2 44 GLU N N -25.953 -10.186 -4.711 1.00 . B B . 116 GLU N 1 1
17 61959 2 2 44 GLU O O -25.911 -12.886 -2.897 1.00 . B B . 116 GLU O 1 1
17 61960 2 2 44 GLU OE1 O -26.597 -14.213 -5.730 1.00 . B B . 116 GLU OE1 1 1
17 61961 2 2 44 GLU OE2 O -27.618 -14.330 -7.673 1.00 . B B . 116 GLU OE2 1 1
17 61962 2 2 45 GLN C C -23.129 -12.183 -1.484 1.00 . B B . 117 GLN C 1 1
17 61963 2 2 45 GLN CA C -23.146 -13.021 -2.757 1.00 . B B . 117 GLN CA 1 1
17 61964 2 2 45 GLN CB C -21.714 -13.274 -3.235 1.00 . B B . 117 GLN CB 1 1
17 61965 2 2 45 GLN CD C -19.591 -11.988 -3.701 1.00 . B B . 117 GLN CD 1 1
17 61966 2 2 45 GLN CG C -21.087 -12.077 -3.932 1.00 . B B . 117 GLN CG 1 1
17 61967 2 2 45 GLN H H -23.449 -11.918 -4.539 1.00 . B B . 117 GLN H 1 1
17 61968 2 2 45 GLN HA H -23.616 -13.969 -2.544 1.00 . B B . 117 GLN HA 1 1
17 61969 2 2 45 GLN HB2 H -21.103 -13.528 -2.382 1.00 . B B . 117 GLN HB2 1 1
17 61970 2 2 45 GLN HB3 H -21.718 -14.104 -3.925 1.00 . B B . 117 GLN HB3 1 1
17 61971 2 2 45 GLN HE21 H -19.272 -11.858 -5.660 1.00 . B B . 117 GLN HE21 1 1
17 61972 2 2 45 GLN HE22 H -17.860 -11.815 -4.664 1.00 . B B . 117 GLN HE22 1 1
17 61973 2 2 45 GLN HG2 H -21.266 -12.160 -4.993 1.00 . B B . 117 GLN HG2 1 1
17 61974 2 2 45 GLN HG3 H -21.549 -11.175 -3.559 1.00 . B B . 117 GLN HG3 1 1
17 61975 2 2 45 GLN N N -23.920 -12.363 -3.804 1.00 . B B . 117 GLN N 1 1
17 61976 2 2 45 GLN NE2 N -18.831 -11.875 -4.784 1.00 . B B . 117 GLN NE2 1 1
17 61977 2 2 45 GLN O O -22.644 -11.051 -1.480 1.00 . B B . 117 GLN O 1 1
17 61978 2 2 45 GLN OE1 O -19.124 -12.019 -2.563 1.00 . B B . 117 GLN OE1 1 1
17 61979 2 2 46 LYS C C -24.531 -10.772 0.774 1.00 . B B . 118 LYS C 1 1
17 61980 2 2 46 LYS CA C -23.707 -12.051 0.877 1.00 . B B . 118 LYS CA 1 1
17 61981 2 2 46 LYS CB C -22.292 -11.723 1.354 1.00 . B B . 118 LYS CB 1 1
17 61982 2 2 46 LYS CD C -20.076 -12.781 1.890 1.00 . B B . 118 LYS CD 1 1
17 61983 2 2 46 LYS CE C -19.397 -14.127 2.086 1.00 . B B . 118 LYS CE 1 1
17 61984 2 2 46 LYS CG C -21.586 -12.895 2.016 1.00 . B B . 118 LYS CG 1 1
17 61985 2 2 46 LYS H H -24.031 -13.651 -0.470 1.00 . B B . 118 LYS H 1 1
17 61986 2 2 46 LYS HA H -24.175 -12.709 1.594 1.00 . B B . 118 LYS HA 1 1
17 61987 2 2 46 LYS HB2 H -21.702 -11.408 0.506 1.00 . B B . 118 LYS HB2 1 1
17 61988 2 2 46 LYS HB3 H -22.343 -10.912 2.065 1.00 . B B . 118 LYS HB3 1 1
17 61989 2 2 46 LYS HD2 H -19.833 -12.407 0.907 1.00 . B B . 118 LYS HD2 1 1
17 61990 2 2 46 LYS HD3 H -19.712 -12.092 2.639 1.00 . B B . 118 LYS HD3 1 1
17 61991 2 2 46 LYS HE2 H -18.334 -14.004 1.944 1.00 . B B . 118 LYS HE2 1 1
17 61992 2 2 46 LYS HE3 H -19.588 -14.469 3.093 1.00 . B B . 118 LYS HE3 1 1
17 61993 2 2 46 LYS HG2 H -21.849 -12.915 3.063 1.00 . B B . 118 LYS HG2 1 1
17 61994 2 2 46 LYS HG3 H -21.911 -13.811 1.544 1.00 . B B . 118 LYS HG3 1 1
17 61995 2 2 46 LYS HZ1 H -20.063 -14.712 0.194 1.00 . B B . 118 LYS HZ1 1 1
17 61996 2 2 46 LYS HZ2 H -19.201 -15.912 1.017 1.00 . B B . 118 LYS HZ2 1 1
17 61997 2 2 46 LYS HZ3 H -20.793 -15.552 1.467 1.00 . B B . 118 LYS HZ3 1 1
17 61998 2 2 46 LYS N N -23.661 -12.746 -0.404 1.00 . B B . 118 LYS N 1 1
17 61999 2 2 46 LYS NZ N -19.898 -15.147 1.124 1.00 . B B . 118 LYS NZ 1 1
17 62000 2 2 46 LYS O O -24.010 -9.776 0.230 1.00 . B B . 118 LYS O 1 1
17 62001 2 2 46 LYS OXT O -25.691 -10.777 1.237 1.00 . B B . 118 LYS OXT 1 1
17 62002 3 3 1 GNP C1' C 4.836 -10.063 3.038 1.00 . C A . 185 GNP C1' 1 1
17 62003 3 3 1 GNP C2 C 6.339 -7.758 6.465 1.00 . C A . 185 GNP C2 1 1
17 62004 3 3 1 GNP C2' C 3.453 -10.625 2.753 1.00 . C A . 185 GNP C2' 1 1
17 62005 3 3 1 GNP C3' C 3.498 -11.181 1.356 1.00 . C A . 185 GNP C3' 1 1
17 62006 3 3 1 GNP C4 C 5.279 -8.008 4.480 1.00 . C A . 185 GNP C4 1 1
17 62007 3 3 1 GNP C4' C 4.911 -10.953 0.843 1.00 . C A . 185 GNP C4' 1 1
17 62008 3 3 1 GNP C5 C 4.980 -6.653 4.349 1.00 . C A . 185 GNP C5 1 1
17 62009 3 3 1 GNP C5' C 4.896 -10.127 -0.440 1.00 . C A . 185 GNP C5' 1 1
17 62010 3 3 1 GNP C6 C 5.396 -5.741 5.375 1.00 . C A . 185 GNP C6 1 1
17 62011 3 3 1 GNP C8 C 4.202 -7.608 2.662 1.00 . C A . 185 GNP C8 1 1
17 62012 3 3 1 GNP H1' H 5.265 -10.594 3.882 1.00 . C A . 185 GNP H1' 1 1
17 62013 3 3 1 GNP H2' H 2.717 -9.819 2.801 1.00 . C A . 185 GNP H2' 1 1
17 62014 3 3 1 GNP H3' H 2.795 -10.634 0.729 1.00 . C A . 185 GNP H3' 1 1
17 62015 3 3 1 GNP H4' H 5.375 -11.918 0.640 1.00 . C A . 185 GNP H4' 1 1
17 62016 3 3 1 GNP H5'1 H 5.653 -9.344 -0.367 1.00 . C A . 185 GNP H5'1 1 1
17 62017 3 3 1 GNP H5'2 H 5.136 -10.774 -1.283 1.00 . C A . 185 GNP H5'2 1 1
17 62018 3 3 1 GNP H8 H 3.705 -7.786 1.710 1.00 . C A . 185 GNP H8 1 1
17 62019 3 3 1 GNP HN1 H 6.395 -5.823 7.147 1.00 . C A . 185 GNP HN1 1 1
17 62020 3 3 1 GNP HN21 H 7.296 -7.549 8.250 1.00 . C A . 185 GNP HN21 1 1
17 62021 3 3 1 GNP HN22 H 7.223 -9.181 7.623 1.00 . C A . 185 GNP HN22 1 1
17 62022 3 3 1 GNP HNB3 H -0.984 -11.182 -1.959 1.00 . C A . 185 GNP HNB3 1 1
17 62023 3 3 1 GNP HO2' H 2.163 -11.630 3.808 1.00 . C A . 185 GNP HO2' 1 1
17 62024 3 3 1 GNP HO3' H 3.758 -13.007 1.975 1.00 . C A . 185 GNP HO3' 1 1
17 62025 3 3 1 GNP N1 N 6.082 -6.393 6.414 1.00 . C A . 185 GNP N1 1 1
17 62026 3 3 1 GNP N2 N 7.007 -8.198 7.532 1.00 . C A . 185 GNP N2 1 1
17 62027 3 3 1 GNP N3 N 5.950 -8.620 5.503 1.00 . C A . 185 GNP N3 1 1
17 62028 3 3 1 GNP N3B N -1.108 -10.414 -2.553 1.00 . C A . 185 GNP N3B 1 1
17 62029 3 3 1 GNP N7 N 4.281 -6.418 3.162 1.00 . C A . 185 GNP N7 1 1
17 62030 3 3 1 GNP N9 N 4.764 -8.625 3.363 1.00 . C A . 185 GNP N9 1 1
17 62031 3 3 1 GNP O1A O 3.191 -8.835 -3.039 1.00 . C A . 185 GNP O1A 1 1
17 62032 3 3 1 GNP O1B O 0.509 -8.967 -3.863 1.00 . C A . 185 GNP O1B 1 1
17 62033 3 3 1 GNP O1G O -3.603 -10.800 -2.790 1.00 . C A . 185 GNP O1G 1 1
17 62034 3 3 1 GNP O2' O 3.115 -11.647 3.696 1.00 . C A . 185 GNP O2' 1 1
17 62035 3 3 1 GNP O2A O 2.914 -11.275 -2.308 1.00 . C A . 185 GNP O2A 1 1
17 62036 3 3 1 GNP O2B O -0.674 -8.024 -1.826 1.00 . C A . 185 GNP O2B 1 1
17 62037 3 3 1 GNP O2G O -2.438 -9.091 -4.258 1.00 . C A . 185 GNP O2G 1 1
17 62038 3 3 1 GNP O3' O 3.172 -12.575 1.350 1.00 . C A . 185 GNP O3' 1 1
17 62039 3 3 1 GNP O3A O 1.277 -9.525 -1.578 1.00 . C A . 185 GNP O3A 1 1
17 62040 3 3 1 GNP O3G O -2.282 -11.509 -4.757 1.00 . C A . 185 GNP O3G 1 1
17 62041 3 3 1 GNP O4' O 5.660 -10.280 1.874 1.00 . C A . 185 GNP O4' 1 1
17 62042 3 3 1 GNP O5' O 3.620 -9.519 -0.667 1.00 . C A . 185 GNP O5' 1 1
17 62043 3 3 1 GNP O6 O 5.221 -4.524 5.425 1.00 . C A . 185 GNP O6 1 1
17 62044 3 3 1 GNP PA P 2.796 -9.829 -2.016 1.00 . C A . 185 GNP PA 1 1
17 62045 3 3 1 GNP PB P -0.002 -9.165 -2.487 1.00 . C A . 185 GNP PB 1 1
17 62046 3 3 1 GNP PG P -2.419 -10.411 -3.588 1.00 . C A . 185 GNP PG 1 1
17 62047 4 4 1 MG MG MG -2.586 -7.163 -2.874 1.00 . D A . 186 MG MG 1 1
17 62048 5 5 2 HOH H1 H -4.628 -7.571 -1.541 1.00 . E A . 187 HOH H1 1 1
17 62049 5 5 2 HOH H2 H -4.508 -8.867 -0.765 1.00 . E A . 187 HOH H2 1 1
17 62050 5 5 2 HOH O O -4.091 -8.360 -1.463 1.00 . E A . 187 HOH O 1 1
18 62051 1 1 1 MET C C -9.222 12.001 14.581 1.00 . A A . 1 MET C 1 1
18 62052 1 1 1 MET CA C -9.770 11.865 15.999 1.00 . A A . 1 MET CA 1 1
18 62053 1 1 1 MET CB C -11.195 11.309 15.962 1.00 . A A . 1 MET CB 1 1
18 62054 1 1 1 MET CE C -11.567 8.072 17.366 1.00 . A A . 1 MET CE 1 1
18 62055 1 1 1 MET CG C -11.699 10.840 17.318 1.00 . A A . 1 MET CG 1 1
18 62056 1 1 1 MET H1 H -10.146 13.887 16.023 1.00 . A A . 1 MET H1 1 1
18 62057 1 1 1 MET H2 H -10.426 13.090 17.515 1.00 . A A . 1 MET H2 1 1
18 62058 1 1 1 MET H3 H -8.818 13.394 16.993 1.00 . A A . 1 MET H3 1 1
18 62059 1 1 1 MET HA H -9.139 11.189 16.556 1.00 . A A . 1 MET HA 1 1
18 62060 1 1 1 MET HB2 H -11.861 12.080 15.603 1.00 . A A . 1 MET HB2 1 1
18 62061 1 1 1 MET HB3 H -11.226 10.472 15.281 1.00 . A A . 1 MET HB3 1 1
18 62062 1 1 1 MET HE1 H -12.313 8.391 16.654 1.00 . A A . 1 MET HE1 1 1
18 62063 1 1 1 MET HE2 H -10.864 7.412 16.881 1.00 . A A . 1 MET HE2 1 1
18 62064 1 1 1 MET HE3 H -12.048 7.549 18.181 1.00 . A A . 1 MET HE3 1 1
18 62065 1 1 1 MET HG2 H -11.677 11.674 18.004 1.00 . A A . 1 MET HG2 1 1
18 62066 1 1 1 MET HG3 H -12.715 10.492 17.209 1.00 . A A . 1 MET HG3 1 1
18 62067 1 1 1 MET N N -9.792 13.178 16.695 1.00 . A A . 1 MET N 1 1
18 62068 1 1 1 MET O O -8.074 11.648 14.313 1.00 . A A . 1 MET O 1 1
18 62069 1 1 1 MET SD S -10.701 9.503 18.004 1.00 . A A . 1 MET SD 1 1
18 62070 1 1 2 GLN C C -9.424 11.354 11.606 1.00 . A A . 2 GLN C 1 1
18 62071 1 1 2 GLN CA C -9.649 12.700 12.288 1.00 . A A . 2 GLN CA 1 1
18 62072 1 1 2 GLN CB C -8.375 13.543 12.210 1.00 . A A . 2 GLN CB 1 1
18 62073 1 1 2 GLN CD C -6.660 13.805 10.373 1.00 . A A . 2 GLN CD 1 1
18 62074 1 1 2 GLN CG C -8.084 14.078 10.818 1.00 . A A . 2 GLN CG 1 1
18 62075 1 1 2 GLN H H -10.954 12.779 13.954 1.00 . A A . 2 GLN H 1 1
18 62076 1 1 2 GLN HA H -10.447 13.220 11.779 1.00 . A A . 2 GLN HA 1 1
18 62077 1 1 2 GLN HB2 H -8.471 14.383 12.882 1.00 . A A . 2 GLN HB2 1 1
18 62078 1 1 2 GLN HB3 H -7.537 12.937 12.522 1.00 . A A . 2 GLN HB3 1 1
18 62079 1 1 2 GLN HE21 H -6.087 15.596 11.019 1.00 . A A . 2 GLN HE21 1 1
18 62080 1 1 2 GLN HE22 H -4.848 14.621 10.313 1.00 . A A . 2 GLN HE22 1 1
18 62081 1 1 2 GLN HG2 H -8.759 13.610 10.117 1.00 . A A . 2 GLN HG2 1 1
18 62082 1 1 2 GLN HG3 H -8.248 15.147 10.814 1.00 . A A . 2 GLN HG3 1 1
18 62083 1 1 2 GLN N N -10.050 12.516 13.678 1.00 . A A . 2 GLN N 1 1
18 62084 1 1 2 GLN NE2 N -5.776 14.772 10.590 1.00 . A A . 2 GLN NE2 1 1
18 62085 1 1 2 GLN O O -8.820 10.449 12.182 1.00 . A A . 2 GLN O 1 1
18 62086 1 1 2 GLN OE1 O -6.358 12.736 9.842 1.00 . A A . 2 GLN OE1 1 1
18 62087 1 1 3 THR C C -8.667 10.121 8.575 1.00 . A A . 3 THR C 1 1
18 62088 1 1 3 THR CA C -9.770 9.992 9.621 1.00 . A A . 3 THR CA 1 1
18 62089 1 1 3 THR CB C -11.091 9.624 8.944 1.00 . A A . 3 THR CB 1 1
18 62090 1 1 3 THR CG2 C -11.015 8.345 8.140 1.00 . A A . 3 THR CG2 1 1
18 62091 1 1 3 THR H H -10.390 11.985 9.973 1.00 . A A . 3 THR H 1 1
18 62092 1 1 3 THR HA H -9.502 9.209 10.314 1.00 . A A . 3 THR HA 1 1
18 62093 1 1 3 THR HB H -11.374 10.421 8.271 1.00 . A A . 3 THR HB 1 1
18 62094 1 1 3 THR HG1 H -12.954 9.762 9.533 1.00 . A A . 3 THR HG1 1 1
18 62095 1 1 3 THR HG21 H -10.298 7.675 8.595 1.00 . A A . 3 THR HG21 1 1
18 62096 1 1 3 THR HG22 H -11.986 7.872 8.121 1.00 . A A . 3 THR HG22 1 1
18 62097 1 1 3 THR HG23 H -10.704 8.571 7.131 1.00 . A A . 3 THR HG23 1 1
18 62098 1 1 3 THR N N -9.917 11.228 10.379 1.00 . A A . 3 THR N 1 1
18 62099 1 1 3 THR O O -8.501 11.173 7.958 1.00 . A A . 3 THR O 1 1
18 62100 1 1 3 THR OG1 O -12.119 9.467 9.905 1.00 . A A . 3 THR OG1 1 1
18 62101 1 1 4 ILE C C -7.004 7.915 6.393 1.00 . A A . 4 ILE C 1 1
18 62102 1 1 4 ILE CA C -6.824 9.032 7.413 1.00 . A A . 4 ILE CA 1 1
18 62103 1 1 4 ILE CB C -5.455 8.857 8.101 1.00 . A A . 4 ILE CB 1 1
18 62104 1 1 4 ILE CD1 C -4.326 7.026 9.463 1.00 . A A . 4 ILE CD1 1 1
18 62105 1 1 4 ILE CG1 C -5.565 7.875 9.269 1.00 . A A . 4 ILE CG1 1 1
18 62106 1 1 4 ILE CG2 C -4.923 10.200 8.577 1.00 . A A . 4 ILE CG2 1 1
18 62107 1 1 4 ILE H H -8.095 8.234 8.905 1.00 . A A . 4 ILE H 1 1
18 62108 1 1 4 ILE HA H -6.826 9.983 6.898 1.00 . A A . 4 ILE HA 1 1
18 62109 1 1 4 ILE HB H -4.762 8.460 7.373 1.00 . A A . 4 ILE HB 1 1
18 62110 1 1 4 ILE HD11 H -3.842 6.874 8.509 1.00 . A A . 4 ILE HD11 1 1
18 62111 1 1 4 ILE HD12 H -3.647 7.526 10.135 1.00 . A A . 4 ILE HD12 1 1
18 62112 1 1 4 ILE HD13 H -4.607 6.070 9.880 1.00 . A A . 4 ILE HD13 1 1
18 62113 1 1 4 ILE HG12 H -5.733 8.428 10.182 1.00 . A A . 4 ILE HG12 1 1
18 62114 1 1 4 ILE HG13 H -6.399 7.211 9.096 1.00 . A A . 4 ILE HG13 1 1
18 62115 1 1 4 ILE HG21 H -5.727 10.768 9.023 1.00 . A A . 4 ILE HG21 1 1
18 62116 1 1 4 ILE HG22 H -4.146 10.040 9.309 1.00 . A A . 4 ILE HG22 1 1
18 62117 1 1 4 ILE HG23 H -4.519 10.746 7.738 1.00 . A A . 4 ILE HG23 1 1
18 62118 1 1 4 ILE N N -7.914 9.042 8.383 1.00 . A A . 4 ILE N 1 1
18 62119 1 1 4 ILE O O -7.384 6.797 6.743 1.00 . A A . 4 ILE O 1 1
18 62120 1 1 5 LYS C C -5.554 7.154 3.257 1.00 . A A . 5 LYS C 1 1
18 62121 1 1 5 LYS CA C -6.846 7.237 4.063 1.00 . A A . 5 LYS CA 1 1
18 62122 1 1 5 LYS CB C -8.014 7.592 3.143 1.00 . A A . 5 LYS CB 1 1
18 62123 1 1 5 LYS CD C -10.092 6.820 4.329 1.00 . A A . 5 LYS CD 1 1
18 62124 1 1 5 LYS CE C -10.689 5.522 4.849 1.00 . A A . 5 LYS CE 1 1
18 62125 1 1 5 LYS CG C -9.141 6.571 3.169 1.00 . A A . 5 LYS CG 1 1
18 62126 1 1 5 LYS H H -6.416 9.127 4.913 1.00 . A A . 5 LYS H 1 1
18 62127 1 1 5 LYS HA H -7.035 6.276 4.518 1.00 . A A . 5 LYS HA 1 1
18 62128 1 1 5 LYS HB2 H -8.417 8.548 3.443 1.00 . A A . 5 LYS HB2 1 1
18 62129 1 1 5 LYS HB3 H -7.650 7.667 2.129 1.00 . A A . 5 LYS HB3 1 1
18 62130 1 1 5 LYS HD2 H -9.551 7.302 5.129 1.00 . A A . 5 LYS HD2 1 1
18 62131 1 1 5 LYS HD3 H -10.892 7.465 3.993 1.00 . A A . 5 LYS HD3 1 1
18 62132 1 1 5 LYS HE2 H -11.151 4.998 4.025 1.00 . A A . 5 LYS HE2 1 1
18 62133 1 1 5 LYS HE3 H -9.896 4.916 5.261 1.00 . A A . 5 LYS HE3 1 1
18 62134 1 1 5 LYS HG2 H -9.693 6.634 2.245 1.00 . A A . 5 LYS HG2 1 1
18 62135 1 1 5 LYS HG3 H -8.715 5.582 3.270 1.00 . A A . 5 LYS HG3 1 1
18 62136 1 1 5 LYS HZ1 H -12.407 6.464 5.573 1.00 . A A . 5 LYS HZ1 1 1
18 62137 1 1 5 LYS HZ2 H -12.209 4.877 6.128 1.00 . A A . 5 LYS HZ2 1 1
18 62138 1 1 5 LYS HZ3 H -11.259 6.122 6.767 1.00 . A A . 5 LYS HZ3 1 1
18 62139 1 1 5 LYS N N -6.721 8.220 5.130 1.00 . A A . 5 LYS N 1 1
18 62140 1 1 5 LYS NZ N -11.713 5.763 5.903 1.00 . A A . 5 LYS NZ 1 1
18 62141 1 1 5 LYS O O -5.328 7.947 2.343 1.00 . A A . 5 LYS O 1 1
18 62142 1 1 6 CYS C C -3.656 5.312 1.566 1.00 . A A . 6 CYS C 1 1
18 62143 1 1 6 CYS CA C -3.442 6.001 2.908 1.00 . A A . 6 CYS CA 1 1
18 62144 1 1 6 CYS CB C -2.481 5.180 3.772 1.00 . A A . 6 CYS CB 1 1
18 62145 1 1 6 CYS H H -4.946 5.585 4.338 1.00 . A A . 6 CYS H 1 1
18 62146 1 1 6 CYS HA H -3.012 6.976 2.735 1.00 . A A . 6 CYS HA 1 1
18 62147 1 1 6 CYS HB2 H -3.037 4.709 4.568 1.00 . A A . 6 CYS HB2 1 1
18 62148 1 1 6 CYS HB3 H -2.021 4.418 3.160 1.00 . A A . 6 CYS HB3 1 1
18 62149 1 1 6 CYS HG H -1.455 7.061 4.591 1.00 . A A . 6 CYS HG 1 1
18 62150 1 1 6 CYS N N -4.710 6.187 3.600 1.00 . A A . 6 CYS N 1 1
18 62151 1 1 6 CYS O O -3.958 4.120 1.509 1.00 . A A . 6 CYS O 1 1
18 62152 1 1 6 CYS SG S -1.156 6.152 4.528 1.00 . A A . 6 CYS SG 1 1
18 62153 1 1 7 VAL C C -2.405 4.868 -1.353 1.00 . A A . 7 VAL C 1 1
18 62154 1 1 7 VAL CA C -3.681 5.535 -0.856 1.00 . A A . 7 VAL CA 1 1
18 62155 1 1 7 VAL CB C -4.096 6.633 -1.853 1.00 . A A . 7 VAL CB 1 1
18 62156 1 1 7 VAL CG1 C -4.706 6.020 -3.104 1.00 . A A . 7 VAL CG1 1 1
18 62157 1 1 7 VAL CG2 C -5.065 7.608 -1.202 1.00 . A A . 7 VAL CG2 1 1
18 62158 1 1 7 VAL H H -3.262 7.016 0.597 1.00 . A A . 7 VAL H 1 1
18 62159 1 1 7 VAL HA H -4.469 4.797 -0.818 1.00 . A A . 7 VAL HA 1 1
18 62160 1 1 7 VAL HB H -3.210 7.180 -2.144 1.00 . A A . 7 VAL HB 1 1
18 62161 1 1 7 VAL HG11 H -4.927 4.978 -2.922 1.00 . A A . 7 VAL HG11 1 1
18 62162 1 1 7 VAL HG12 H -5.617 6.543 -3.354 1.00 . A A . 7 VAL HG12 1 1
18 62163 1 1 7 VAL HG13 H -4.007 6.102 -3.923 1.00 . A A . 7 VAL HG13 1 1
18 62164 1 1 7 VAL HG21 H -5.809 7.058 -0.644 1.00 . A A . 7 VAL HG21 1 1
18 62165 1 1 7 VAL HG22 H -4.522 8.258 -0.532 1.00 . A A . 7 VAL HG22 1 1
18 62166 1 1 7 VAL HG23 H -5.549 8.199 -1.964 1.00 . A A . 7 VAL HG23 1 1
18 62167 1 1 7 VAL N N -3.501 6.072 0.486 1.00 . A A . 7 VAL N 1 1
18 62168 1 1 7 VAL O O -1.300 5.253 -0.966 1.00 . A A . 7 VAL O 1 1
18 62169 1 1 8 VAL C C -1.572 2.926 -4.253 1.00 . A A . 8 VAL C 1 1
18 62170 1 1 8 VAL CA C -1.422 3.143 -2.752 1.00 . A A . 8 VAL CA 1 1
18 62171 1 1 8 VAL CB C -1.251 1.778 -2.064 1.00 . A A . 8 VAL CB 1 1
18 62172 1 1 8 VAL CG1 C -2.519 0.953 -2.203 1.00 . A A . 8 VAL CG1 1 1
18 62173 1 1 8 VAL CG2 C -0.055 1.032 -2.634 1.00 . A A . 8 VAL CG2 1 1
18 62174 1 1 8 VAL H H -3.468 3.604 -2.476 1.00 . A A . 8 VAL H 1 1
18 62175 1 1 8 VAL HA H -0.534 3.731 -2.568 1.00 . A A . 8 VAL HA 1 1
18 62176 1 1 8 VAL HB H -1.074 1.948 -1.011 1.00 . A A . 8 VAL HB 1 1
18 62177 1 1 8 VAL HG11 H -3.307 1.569 -2.610 1.00 . A A . 8 VAL HG11 1 1
18 62178 1 1 8 VAL HG12 H -2.336 0.119 -2.864 1.00 . A A . 8 VAL HG12 1 1
18 62179 1 1 8 VAL HG13 H -2.817 0.584 -1.232 1.00 . A A . 8 VAL HG13 1 1
18 62180 1 1 8 VAL HG21 H 0.761 1.723 -2.787 1.00 . A A . 8 VAL HG21 1 1
18 62181 1 1 8 VAL HG22 H 0.249 0.260 -1.943 1.00 . A A . 8 VAL HG22 1 1
18 62182 1 1 8 VAL HG23 H -0.328 0.582 -3.577 1.00 . A A . 8 VAL HG23 1 1
18 62183 1 1 8 VAL N N -2.562 3.867 -2.208 1.00 . A A . 8 VAL N 1 1
18 62184 1 1 8 VAL O O -2.681 2.751 -4.758 1.00 . A A . 8 VAL O 1 1
18 62185 1 1 9 VAL C C 0.622 1.743 -6.822 1.00 . A A . 9 VAL C 1 1
18 62186 1 1 9 VAL CA C -0.453 2.740 -6.404 1.00 . A A . 9 VAL CA 1 1
18 62187 1 1 9 VAL CB C -0.226 4.067 -7.153 1.00 . A A . 9 VAL CB 1 1
18 62188 1 1 9 VAL CG1 C -1.479 4.928 -7.111 1.00 . A A . 9 VAL CG1 1 1
18 62189 1 1 9 VAL CG2 C 0.963 4.813 -6.568 1.00 . A A . 9 VAL CG2 1 1
18 62190 1 1 9 VAL H H 0.405 3.080 -4.500 1.00 . A A . 9 VAL H 1 1
18 62191 1 1 9 VAL HA H -1.421 2.351 -6.685 1.00 . A A . 9 VAL HA 1 1
18 62192 1 1 9 VAL HB H -0.007 3.840 -8.187 1.00 . A A . 9 VAL HB 1 1
18 62193 1 1 9 VAL HG11 H -2.006 4.750 -6.185 1.00 . A A . 9 VAL HG11 1 1
18 62194 1 1 9 VAL HG12 H -1.201 5.970 -7.174 1.00 . A A . 9 VAL HG12 1 1
18 62195 1 1 9 VAL HG13 H -2.118 4.674 -7.944 1.00 . A A . 9 VAL HG13 1 1
18 62196 1 1 9 VAL HG21 H 1.573 4.129 -5.998 1.00 . A A . 9 VAL HG21 1 1
18 62197 1 1 9 VAL HG22 H 1.551 5.239 -7.369 1.00 . A A . 9 VAL HG22 1 1
18 62198 1 1 9 VAL HG23 H 0.609 5.603 -5.922 1.00 . A A . 9 VAL HG23 1 1
18 62199 1 1 9 VAL N N -0.448 2.937 -4.960 1.00 . A A . 9 VAL N 1 1
18 62200 1 1 9 VAL O O 1.809 1.955 -6.571 1.00 . A A . 9 VAL O 1 1
18 62201 1 1 10 GLY C C 0.554 -1.747 -7.889 1.00 . A A . 10 GLY C 1 1
18 62202 1 1 10 GLY CA C 1.143 -0.350 -7.907 1.00 . A A . 10 GLY CA 1 1
18 62203 1 1 10 GLY H H -0.757 0.545 -7.637 1.00 . A A . 10 GLY H 1 1
18 62204 1 1 10 GLY HA2 H 2.009 -0.328 -7.263 1.00 . A A . 10 GLY HA2 1 1
18 62205 1 1 10 GLY HA3 H 1.451 -0.117 -8.914 1.00 . A A . 10 GLY HA3 1 1
18 62206 1 1 10 GLY N N 0.201 0.660 -7.463 1.00 . A A . 10 GLY N 1 1
18 62207 1 1 10 GLY O O -0.637 -1.923 -7.630 1.00 . A A . 10 GLY O 1 1
18 62208 1 1 11 ASP C C 1.964 -5.044 -7.519 1.00 . A A . 11 ASP C 1 1
18 62209 1 1 11 ASP CA C 0.944 -4.130 -8.188 1.00 . A A . 11 ASP CA 1 1
18 62210 1 1 11 ASP CB C 0.697 -4.588 -9.626 1.00 . A A . 11 ASP CB 1 1
18 62211 1 1 11 ASP CG C -0.366 -5.665 -9.715 1.00 . A A . 11 ASP CG 1 1
18 62212 1 1 11 ASP H H 2.327 -2.538 -8.370 1.00 . A A . 11 ASP H 1 1
18 62213 1 1 11 ASP HA H 0.017 -4.185 -7.639 1.00 . A A . 11 ASP HA 1 1
18 62214 1 1 11 ASP HB2 H 0.375 -3.743 -10.216 1.00 . A A . 11 ASP HB2 1 1
18 62215 1 1 11 ASP HB3 H 1.617 -4.979 -10.035 1.00 . A A . 11 ASP HB3 1 1
18 62216 1 1 11 ASP N N 1.389 -2.742 -8.170 1.00 . A A . 11 ASP N 1 1
18 62217 1 1 11 ASP O O 3.151 -4.725 -7.454 1.00 . A A . 11 ASP O 1 1
18 62218 1 1 11 ASP OD1 O -1.564 -5.325 -9.630 1.00 . A A . 11 ASP OD1 1 1
18 62219 1 1 11 ASP OD2 O 0.001 -6.849 -9.869 1.00 . A A . 11 ASP OD2 1 1
18 62220 1 1 12 GLY C C 2.919 -6.602 -5.056 1.00 . A A . 12 GLY C 1 1
18 62221 1 1 12 GLY CA C 2.373 -7.131 -6.367 1.00 . A A . 12 GLY CA 1 1
18 62222 1 1 12 GLY H H 0.536 -6.385 -7.107 1.00 . A A . 12 GLY H 1 1
18 62223 1 1 12 GLY HA2 H 3.201 -7.352 -7.026 1.00 . A A . 12 GLY HA2 1 1
18 62224 1 1 12 GLY HA3 H 1.827 -8.042 -6.175 1.00 . A A . 12 GLY HA3 1 1
18 62225 1 1 12 GLY N N 1.492 -6.184 -7.024 1.00 . A A . 12 GLY N 1 1
18 62226 1 1 12 GLY O O 3.988 -5.992 -5.021 1.00 . A A . 12 GLY O 1 1
18 62227 1 1 13 ALA C C 2.982 -4.906 -2.678 1.00 . A A . 13 ALA C 1 1
18 62228 1 1 13 ALA CA C 2.602 -6.380 -2.653 1.00 . A A . 13 ALA CA 1 1
18 62229 1 1 13 ALA CB C 3.767 -7.218 -2.147 1.00 . A A . 13 ALA CB 1 1
18 62230 1 1 13 ALA H H 1.343 -7.329 -4.063 1.00 . A A . 13 ALA H 1 1
18 62231 1 1 13 ALA HA H 1.771 -6.513 -1.973 1.00 . A A . 13 ALA HA 1 1
18 62232 1 1 13 ALA HB1 H 4.660 -6.963 -2.700 1.00 . A A . 13 ALA HB1 1 1
18 62233 1 1 13 ALA HB2 H 3.926 -7.019 -1.098 1.00 . A A . 13 ALA HB2 1 1
18 62234 1 1 13 ALA HB3 H 3.545 -8.266 -2.286 1.00 . A A . 13 ALA HB3 1 1
18 62235 1 1 13 ALA N N 2.185 -6.837 -3.972 1.00 . A A . 13 ALA N 1 1
18 62236 1 1 13 ALA O O 4.075 -4.529 -2.257 1.00 . A A . 13 ALA O 1 1
18 62237 1 1 14 VAL C C 2.062 -1.965 -1.893 1.00 . A A . 14 VAL C 1 1
18 62238 1 1 14 VAL CA C 2.309 -2.642 -3.245 1.00 . A A . 14 VAL CA 1 1
18 62239 1 1 14 VAL CB C 1.424 -1.982 -4.325 1.00 . A A . 14 VAL CB 1 1
18 62240 1 1 14 VAL CG1 C -0.032 -1.943 -3.887 1.00 . A A . 14 VAL CG1 1 1
18 62241 1 1 14 VAL CG2 C 1.931 -0.586 -4.653 1.00 . A A . 14 VAL CG2 1 1
18 62242 1 1 14 VAL H H 1.216 -4.436 -3.488 1.00 . A A . 14 VAL H 1 1
18 62243 1 1 14 VAL HA H 3.343 -2.495 -3.521 1.00 . A A . 14 VAL HA 1 1
18 62244 1 1 14 VAL HB H 1.486 -2.581 -5.222 1.00 . A A . 14 VAL HB 1 1
18 62245 1 1 14 VAL HG11 H -0.116 -1.379 -2.969 1.00 . A A . 14 VAL HG11 1 1
18 62246 1 1 14 VAL HG12 H -0.626 -1.469 -4.655 1.00 . A A . 14 VAL HG12 1 1
18 62247 1 1 14 VAL HG13 H -0.387 -2.949 -3.726 1.00 . A A . 14 VAL HG13 1 1
18 62248 1 1 14 VAL HG21 H 2.963 -0.641 -4.965 1.00 . A A . 14 VAL HG21 1 1
18 62249 1 1 14 VAL HG22 H 1.336 -0.167 -5.450 1.00 . A A . 14 VAL HG22 1 1
18 62250 1 1 14 VAL HG23 H 1.852 0.041 -3.777 1.00 . A A . 14 VAL HG23 1 1
18 62251 1 1 14 VAL N N 2.070 -4.076 -3.171 1.00 . A A . 14 VAL N 1 1
18 62252 1 1 14 VAL O O 2.171 -0.745 -1.774 1.00 . A A . 14 VAL O 1 1
18 62253 1 1 15 GLY C C 0.029 -2.279 0.844 1.00 . A A . 15 GLY C 1 1
18 62254 1 1 15 GLY CA C 1.489 -2.209 0.444 1.00 . A A . 15 GLY CA 1 1
18 62255 1 1 15 GLY H H 1.663 -3.725 -1.015 1.00 . A A . 15 GLY H 1 1
18 62256 1 1 15 GLY HA2 H 1.802 -1.176 0.453 1.00 . A A . 15 GLY HA2 1 1
18 62257 1 1 15 GLY HA3 H 2.074 -2.758 1.165 1.00 . A A . 15 GLY HA3 1 1
18 62258 1 1 15 GLY N N 1.734 -2.760 -0.874 1.00 . A A . 15 GLY N 1 1
18 62259 1 1 15 GLY O O -0.292 -2.374 2.027 1.00 . A A . 15 GLY O 1 1
18 62260 1 1 16 LYS C C -2.658 -3.460 1.026 1.00 . A A . 16 LYS C 1 1
18 62261 1 1 16 LYS CA C -2.293 -2.271 0.134 1.00 . A A . 16 LYS CA 1 1
18 62262 1 1 16 LYS CB C -3.100 -2.309 -1.173 1.00 . A A . 16 LYS CB 1 1
18 62263 1 1 16 LYS CD C -2.930 -2.826 -3.627 1.00 . A A . 16 LYS CD 1 1
18 62264 1 1 16 LYS CE C -2.467 -3.828 -4.672 1.00 . A A . 16 LYS CE 1 1
18 62265 1 1 16 LYS CG C -2.584 -3.287 -2.220 1.00 . A A . 16 LYS CG 1 1
18 62266 1 1 16 LYS H H -0.547 -2.137 -1.063 1.00 . A A . 16 LYS H 1 1
18 62267 1 1 16 LYS HA H -2.545 -1.365 0.664 1.00 . A A . 16 LYS HA 1 1
18 62268 1 1 16 LYS HB2 H -4.120 -2.578 -0.940 1.00 . A A . 16 LYS HB2 1 1
18 62269 1 1 16 LYS HB3 H -3.092 -1.321 -1.605 1.00 . A A . 16 LYS HB3 1 1
18 62270 1 1 16 LYS HD2 H -4.001 -2.713 -3.705 1.00 . A A . 16 LYS HD2 1 1
18 62271 1 1 16 LYS HD3 H -2.453 -1.876 -3.813 1.00 . A A . 16 LYS HD3 1 1
18 62272 1 1 16 LYS HE2 H -1.604 -4.354 -4.291 1.00 . A A . 16 LYS HE2 1 1
18 62273 1 1 16 LYS HE3 H -3.264 -4.532 -4.857 1.00 . A A . 16 LYS HE3 1 1
18 62274 1 1 16 LYS HG2 H -1.513 -3.369 -2.132 1.00 . A A . 16 LYS HG2 1 1
18 62275 1 1 16 LYS HG3 H -3.036 -4.252 -2.049 1.00 . A A . 16 LYS HG3 1 1
18 62276 1 1 16 LYS HZ1 H -2.544 -2.225 -6.010 1.00 . A A . 16 LYS HZ1 1 1
18 62277 1 1 16 LYS HZ2 H -1.068 -3.053 -6.018 1.00 . A A . 16 LYS HZ2 1 1
18 62278 1 1 16 LYS HZ3 H -2.427 -3.736 -6.760 1.00 . A A . 16 LYS HZ3 1 1
18 62279 1 1 16 LYS N N -0.860 -2.223 -0.139 1.00 . A A . 16 LYS N 1 1
18 62280 1 1 16 LYS NZ N -2.101 -3.164 -5.955 1.00 . A A . 16 LYS NZ 1 1
18 62281 1 1 16 LYS O O -3.072 -3.278 2.171 1.00 . A A . 16 LYS O 1 1
18 62282 1 1 17 THR C C -1.575 -6.477 1.898 1.00 . A A . 17 THR C 1 1
18 62283 1 1 17 THR CA C -2.824 -5.879 1.256 1.00 . A A . 17 THR CA 1 1
18 62284 1 1 17 THR CB C -3.488 -6.916 0.348 1.00 . A A . 17 THR CB 1 1
18 62285 1 1 17 THR CG2 C -4.764 -7.487 0.927 1.00 . A A . 17 THR CG2 1 1
18 62286 1 1 17 THR H H -2.172 -4.760 -0.408 1.00 . A A . 17 THR H 1 1
18 62287 1 1 17 THR HA H -3.517 -5.606 2.038 1.00 . A A . 17 THR HA 1 1
18 62288 1 1 17 THR HB H -2.801 -7.736 0.194 1.00 . A A . 17 THR HB 1 1
18 62289 1 1 17 THR HG1 H -3.023 -6.377 -1.478 1.00 . A A . 17 THR HG1 1 1
18 62290 1 1 17 THR HG21 H -5.010 -6.965 1.840 1.00 . A A . 17 THR HG21 1 1
18 62291 1 1 17 THR HG22 H -5.568 -7.366 0.216 1.00 . A A . 17 THR HG22 1 1
18 62292 1 1 17 THR HG23 H -4.626 -8.537 1.138 1.00 . A A . 17 THR HG23 1 1
18 62293 1 1 17 THR N N -2.506 -4.672 0.502 1.00 . A A . 17 THR N 1 1
18 62294 1 1 17 THR O O -1.659 -7.171 2.911 1.00 . A A . 17 THR O 1 1
18 62295 1 1 17 THR OG1 O -3.802 -6.357 -0.917 1.00 . A A . 17 THR OG1 1 1
18 62296 1 1 18 CYS C C 1.125 -6.236 3.217 1.00 . A A . 18 CYS C 1 1
18 62297 1 1 18 CYS CA C 0.840 -6.742 1.807 1.00 . A A . 18 CYS CA 1 1
18 62298 1 1 18 CYS CB C 1.988 -6.362 0.872 1.00 . A A . 18 CYS CB 1 1
18 62299 1 1 18 CYS H H -0.414 -5.663 0.487 1.00 . A A . 18 CYS H 1 1
18 62300 1 1 18 CYS HA H 0.758 -7.818 1.837 1.00 . A A . 18 CYS HA 1 1
18 62301 1 1 18 CYS HB2 H 1.850 -6.862 -0.074 1.00 . A A . 18 CYS HB2 1 1
18 62302 1 1 18 CYS HB3 H 1.974 -5.292 0.714 1.00 . A A . 18 CYS HB3 1 1
18 62303 1 1 18 CYS HG H 4.113 -5.993 1.654 1.00 . A A . 18 CYS HG 1 1
18 62304 1 1 18 CYS N N -0.421 -6.216 1.297 1.00 . A A . 18 CYS N 1 1
18 62305 1 1 18 CYS O O 1.294 -7.025 4.147 1.00 . A A . 18 CYS O 1 1
18 62306 1 1 18 CYS SG S 3.628 -6.806 1.491 1.00 . A A . 18 CYS SG 1 1
18 62307 1 1 19 LEU C C 0.553 -4.893 5.753 1.00 . A A . 19 LEU C 1 1
18 62308 1 1 19 LEU CA C 1.475 -4.330 4.674 1.00 . A A . 19 LEU CA 1 1
18 62309 1 1 19 LEU CB C 1.344 -2.807 4.622 1.00 . A A . 19 LEU CB 1 1
18 62310 1 1 19 LEU CD1 C 2.404 -0.570 4.223 1.00 . A A . 19 LEU CD1 1 1
18 62311 1 1 19 LEU CD2 C 3.840 -2.567 4.672 1.00 . A A . 19 LEU CD2 1 1
18 62312 1 1 19 LEU CG C 2.550 -2.072 4.034 1.00 . A A . 19 LEU CG 1 1
18 62313 1 1 19 LEU H H 1.061 -4.338 2.593 1.00 . A A . 19 LEU H 1 1
18 62314 1 1 19 LEU HA H 2.493 -4.581 4.931 1.00 . A A . 19 LEU HA 1 1
18 62315 1 1 19 LEU HB2 H 0.473 -2.562 4.033 1.00 . A A . 19 LEU HB2 1 1
18 62316 1 1 19 LEU HB3 H 1.188 -2.447 5.628 1.00 . A A . 19 LEU HB3 1 1
18 62317 1 1 19 LEU HD11 H 1.512 -0.364 4.796 1.00 . A A . 19 LEU HD11 1 1
18 62318 1 1 19 LEU HD12 H 3.266 -0.189 4.750 1.00 . A A . 19 LEU HD12 1 1
18 62319 1 1 19 LEU HD13 H 2.332 -0.092 3.258 1.00 . A A . 19 LEU HD13 1 1
18 62320 1 1 19 LEU HD21 H 3.639 -2.896 5.681 1.00 . A A . 19 LEU HD21 1 1
18 62321 1 1 19 LEU HD22 H 4.235 -3.390 4.097 1.00 . A A . 19 LEU HD22 1 1
18 62322 1 1 19 LEU HD23 H 4.562 -1.763 4.693 1.00 . A A . 19 LEU HD23 1 1
18 62323 1 1 19 LEU HG H 2.603 -2.271 2.974 1.00 . A A . 19 LEU HG 1 1
18 62324 1 1 19 LEU N N 1.192 -4.921 3.371 1.00 . A A . 19 LEU N 1 1
18 62325 1 1 19 LEU O O 0.981 -5.682 6.584 1.00 . A A . 19 LEU O 1 1
18 62326 1 1 20 LEU C C -1.515 -6.420 7.067 1.00 . A A . 20 LEU C 1 1
18 62327 1 1 20 LEU CA C -1.685 -4.938 6.738 1.00 . A A . 20 LEU CA 1 1
18 62328 1 1 20 LEU CB C -3.109 -4.669 6.250 1.00 . A A . 20 LEU CB 1 1
18 62329 1 1 20 LEU CD1 C -4.886 -2.986 5.729 1.00 . A A . 20 LEU CD1 1 1
18 62330 1 1 20 LEU CD2 C -2.774 -2.246 6.832 1.00 . A A . 20 LEU CD2 1 1
18 62331 1 1 20 LEU CG C -3.391 -3.221 5.839 1.00 . A A . 20 LEU CG 1 1
18 62332 1 1 20 LEU H H -0.997 -3.839 5.055 1.00 . A A . 20 LEU H 1 1
18 62333 1 1 20 LEU HA H -1.519 -4.374 7.641 1.00 . A A . 20 LEU HA 1 1
18 62334 1 1 20 LEU HB2 H -3.302 -5.307 5.400 1.00 . A A . 20 LEU HB2 1 1
18 62335 1 1 20 LEU HB3 H -3.794 -4.934 7.041 1.00 . A A . 20 LEU HB3 1 1
18 62336 1 1 20 LEU HD11 H -5.403 -3.632 6.422 1.00 . A A . 20 LEU HD11 1 1
18 62337 1 1 20 LEU HD12 H -5.108 -1.956 5.963 1.00 . A A . 20 LEU HD12 1 1
18 62338 1 1 20 LEU HD13 H -5.211 -3.204 4.722 1.00 . A A . 20 LEU HD13 1 1
18 62339 1 1 20 LEU HD21 H -1.711 -2.432 6.906 1.00 . A A . 20 LEU HD21 1 1
18 62340 1 1 20 LEU HD22 H -2.939 -1.233 6.494 1.00 . A A . 20 LEU HD22 1 1
18 62341 1 1 20 LEU HD23 H -3.230 -2.381 7.802 1.00 . A A . 20 LEU HD23 1 1
18 62342 1 1 20 LEU HG H -2.951 -3.036 4.869 1.00 . A A . 20 LEU HG 1 1
18 62343 1 1 20 LEU N N -0.711 -4.478 5.742 1.00 . A A . 20 LEU N 1 1
18 62344 1 1 20 LEU O O -1.618 -6.820 8.226 1.00 . A A . 20 LEU O 1 1
18 62345 1 1 21 ILE C C -0.029 -8.925 7.332 1.00 . A A . 21 ILE C 1 1
18 62346 1 1 21 ILE CA C -1.065 -8.658 6.237 1.00 . A A . 21 ILE CA 1 1
18 62347 1 1 21 ILE CB C -0.683 -9.343 4.886 1.00 . A A . 21 ILE CB 1 1
18 62348 1 1 21 ILE CD1 C -3.162 -8.881 4.340 1.00 . A A . 21 ILE CD1 1 1
18 62349 1 1 21 ILE CG1 C -1.949 -9.773 4.120 1.00 . A A . 21 ILE CG1 1 1
18 62350 1 1 21 ILE CG2 C 0.239 -10.548 5.081 1.00 . A A . 21 ILE CG2 1 1
18 62351 1 1 21 ILE H H -1.174 -6.849 5.146 1.00 . A A . 21 ILE H 1 1
18 62352 1 1 21 ILE HA H -2.013 -9.065 6.560 1.00 . A A . 21 ILE HA 1 1
18 62353 1 1 21 ILE HB H -0.153 -8.620 4.288 1.00 . A A . 21 ILE HB 1 1
18 62354 1 1 21 ILE HD11 H -2.838 -7.881 4.590 1.00 . A A . 21 ILE HD11 1 1
18 62355 1 1 21 ILE HD12 H -3.757 -8.852 3.439 1.00 . A A . 21 ILE HD12 1 1
18 62356 1 1 21 ILE HD13 H -3.756 -9.275 5.151 1.00 . A A . 21 ILE HD13 1 1
18 62357 1 1 21 ILE HG12 H -1.733 -9.772 3.062 1.00 . A A . 21 ILE HG12 1 1
18 62358 1 1 21 ILE HG13 H -2.216 -10.775 4.423 1.00 . A A . 21 ILE HG13 1 1
18 62359 1 1 21 ILE HG21 H 0.064 -10.984 6.053 1.00 . A A . 21 ILE HG21 1 1
18 62360 1 1 21 ILE HG22 H 0.038 -11.283 4.316 1.00 . A A . 21 ILE HG22 1 1
18 62361 1 1 21 ILE HG23 H 1.268 -10.228 5.011 1.00 . A A . 21 ILE HG23 1 1
18 62362 1 1 21 ILE N N -1.250 -7.226 6.047 1.00 . A A . 21 ILE N 1 1
18 62363 1 1 21 ILE O O -0.369 -9.429 8.397 1.00 . A A . 21 ILE O 1 1
18 62364 1 1 22 SER C C 2.473 -7.520 8.898 1.00 . A A . 22 SER C 1 1
18 62365 1 1 22 SER CA C 2.285 -8.781 8.060 1.00 . A A . 22 SER CA 1 1
18 62366 1 1 22 SER CB C 3.595 -9.150 7.366 1.00 . A A . 22 SER CB 1 1
18 62367 1 1 22 SER H H 1.444 -8.172 6.207 1.00 . A A . 22 SER H 1 1
18 62368 1 1 22 SER HA H 1.988 -9.590 8.706 1.00 . A A . 22 SER HA 1 1
18 62369 1 1 22 SER HB2 H 3.379 -9.738 6.488 1.00 . A A . 22 SER HB2 1 1
18 62370 1 1 22 SER HB3 H 4.117 -8.248 7.079 1.00 . A A . 22 SER HB3 1 1
18 62371 1 1 22 SER HG H 3.932 -10.639 8.594 1.00 . A A . 22 SER HG 1 1
18 62372 1 1 22 SER N N 1.226 -8.579 7.073 1.00 . A A . 22 SER N 1 1
18 62373 1 1 22 SER O O 2.430 -7.556 10.128 1.00 . A A . 22 SER O 1 1
18 62374 1 1 22 SER OG O 4.431 -9.907 8.225 1.00 . A A . 22 SER OG 1 1
18 62375 1 1 23 TYR C C 1.859 -4.855 9.951 1.00 . A A . 23 TYR C 1 1
18 62376 1 1 23 TYR CA C 2.861 -5.106 8.824 1.00 . A A . 23 TYR CA 1 1
18 62377 1 1 23 TYR CB C 2.704 -4.023 7.755 1.00 . A A . 23 TYR CB 1 1
18 62378 1 1 23 TYR CD1 C 4.754 -2.542 7.997 1.00 . A A . 23 TYR CD1 1 1
18 62379 1 1 23 TYR CD2 C 2.586 -1.595 8.466 1.00 . A A . 23 TYR CD2 1 1
18 62380 1 1 23 TYR CE1 C 5.356 -1.313 8.282 1.00 . A A . 23 TYR CE1 1 1
18 62381 1 1 23 TYR CE2 C 3.180 -0.364 8.756 1.00 . A A . 23 TYR CE2 1 1
18 62382 1 1 23 TYR CG C 3.361 -2.703 8.085 1.00 . A A . 23 TYR CG 1 1
18 62383 1 1 23 TYR CZ C 4.564 -0.230 8.662 1.00 . A A . 23 TYR CZ 1 1
18 62384 1 1 23 TYR H H 2.685 -6.470 7.225 1.00 . A A . 23 TYR H 1 1
18 62385 1 1 23 TYR HA H 3.862 -5.064 9.224 1.00 . A A . 23 TYR HA 1 1
18 62386 1 1 23 TYR HB2 H 3.129 -4.378 6.831 1.00 . A A . 23 TYR HB2 1 1
18 62387 1 1 23 TYR HB3 H 1.651 -3.835 7.609 1.00 . A A . 23 TYR HB3 1 1
18 62388 1 1 23 TYR HD1 H 5.362 -3.383 7.705 1.00 . A A . 23 TYR HD1 1 1
18 62389 1 1 23 TYR HD2 H 1.514 -1.704 8.538 1.00 . A A . 23 TYR HD2 1 1
18 62390 1 1 23 TYR HE1 H 6.427 -1.206 8.209 1.00 . A A . 23 TYR HE1 1 1
18 62391 1 1 23 TYR HE2 H 2.568 0.475 9.049 1.00 . A A . 23 TYR HE2 1 1
18 62392 1 1 23 TYR HH H 4.821 1.645 8.330 1.00 . A A . 23 TYR HH 1 1
18 62393 1 1 23 TYR N N 2.672 -6.412 8.204 1.00 . A A . 23 TYR N 1 1
18 62394 1 1 23 TYR O O 2.154 -4.118 10.890 1.00 . A A . 23 TYR O 1 1
18 62395 1 1 23 TYR OH O 5.151 0.981 8.940 1.00 . A A . 23 TYR OH 1 1
18 62396 1 1 24 THR C C -0.899 -6.542 11.456 1.00 . A A . 24 THR C 1 1
18 62397 1 1 24 THR CA C -0.364 -5.225 10.864 1.00 . A A . 24 THR CA 1 1
18 62398 1 1 24 THR CB C -1.503 -4.387 10.273 1.00 . A A . 24 THR CB 1 1
18 62399 1 1 24 THR CG2 C -2.629 -4.132 11.251 1.00 . A A . 24 THR CG2 1 1
18 62400 1 1 24 THR H H 0.464 -6.003 9.068 1.00 . A A . 24 THR H 1 1
18 62401 1 1 24 THR HA H 0.093 -4.660 11.662 1.00 . A A . 24 THR HA 1 1
18 62402 1 1 24 THR HB H -1.918 -4.910 9.420 1.00 . A A . 24 THR HB 1 1
18 62403 1 1 24 THR HG1 H -1.673 -2.725 9.250 1.00 . A A . 24 THR HG1 1 1
18 62404 1 1 24 THR HG21 H -2.691 -4.954 11.949 1.00 . A A . 24 THR HG21 1 1
18 62405 1 1 24 THR HG22 H -2.437 -3.215 11.791 1.00 . A A . 24 THR HG22 1 1
18 62406 1 1 24 THR HG23 H -3.561 -4.044 10.714 1.00 . A A . 24 THR HG23 1 1
18 62407 1 1 24 THR N N 0.664 -5.440 9.846 1.00 . A A . 24 THR N 1 1
18 62408 1 1 24 THR O O -0.259 -7.142 12.319 1.00 . A A . 24 THR O 1 1
18 62409 1 1 24 THR OG1 O -1.024 -3.129 9.832 1.00 . A A . 24 THR OG1 1 1
18 62410 1 1 25 THR C C -1.709 -9.324 11.727 1.00 . A A . 25 THR C 1 1
18 62411 1 1 25 THR CA C -2.713 -8.193 11.517 1.00 . A A . 25 THR CA 1 1
18 62412 1 1 25 THR CB C -3.814 -8.640 10.553 1.00 . A A . 25 THR CB 1 1
18 62413 1 1 25 THR CG2 C -3.290 -9.323 9.308 1.00 . A A . 25 THR CG2 1 1
18 62414 1 1 25 THR H H -2.562 -6.454 10.338 1.00 . A A . 25 THR H 1 1
18 62415 1 1 25 THR HA H -3.165 -7.956 12.467 1.00 . A A . 25 THR HA 1 1
18 62416 1 1 25 THR HB H -4.373 -7.768 10.239 1.00 . A A . 25 THR HB 1 1
18 62417 1 1 25 THR HG1 H -5.024 -9.145 12.008 1.00 . A A . 25 THR HG1 1 1
18 62418 1 1 25 THR HG21 H -2.589 -10.094 9.589 1.00 . A A . 25 THR HG21 1 1
18 62419 1 1 25 THR HG22 H -4.113 -9.764 8.768 1.00 . A A . 25 THR HG22 1 1
18 62420 1 1 25 THR HG23 H -2.796 -8.598 8.679 1.00 . A A . 25 THR HG23 1 1
18 62421 1 1 25 THR N N -2.085 -6.974 11.012 1.00 . A A . 25 THR N 1 1
18 62422 1 1 25 THR O O -1.852 -10.127 12.649 1.00 . A A . 25 THR O 1 1
18 62423 1 1 25 THR OG1 O -4.704 -9.536 11.192 1.00 . A A . 25 THR OG1 1 1
18 62424 1 1 26 ASN C C -0.237 -11.771 10.446 1.00 . A A . 26 ASN C 1 1
18 62425 1 1 26 ASN CA C 0.313 -10.438 10.953 1.00 . A A . 26 ASN CA 1 1
18 62426 1 1 26 ASN CB C 0.808 -10.590 12.395 1.00 . A A . 26 ASN CB 1 1
18 62427 1 1 26 ASN CG C 2.304 -10.826 12.471 1.00 . A A . 26 ASN CG 1 1
18 62428 1 1 26 ASN H H -0.647 -8.727 10.143 1.00 . A A . 26 ASN H 1 1
18 62429 1 1 26 ASN HA H 1.142 -10.146 10.328 1.00 . A A . 26 ASN HA 1 1
18 62430 1 1 26 ASN HB2 H 0.576 -9.692 12.945 1.00 . A A . 26 ASN HB2 1 1
18 62431 1 1 26 ASN HB3 H 0.306 -11.429 12.854 1.00 . A A . 26 ASN HB3 1 1
18 62432 1 1 26 ASN HD21 H 2.240 -11.936 10.823 1.00 . A A . 26 ASN HD21 1 1
18 62433 1 1 26 ASN HD22 H 3.800 -11.747 11.540 1.00 . A A . 26 ASN HD22 1 1
18 62434 1 1 26 ASN N N -0.704 -9.392 10.864 1.00 . A A . 26 ASN N 1 1
18 62435 1 1 26 ASN ND2 N 2.835 -11.579 11.515 1.00 . A A . 26 ASN ND2 1 1
18 62436 1 1 26 ASN O O -0.072 -12.807 11.091 1.00 . A A . 26 ASN O 1 1
18 62437 1 1 26 ASN OD1 O 2.976 -10.336 13.380 1.00 . A A . 26 ASN OD1 1 1
18 62438 1 1 27 LYS C C -1.514 -12.815 7.165 1.00 . A A . 27 LYS C 1 1
18 62439 1 1 27 LYS CA C -1.467 -12.936 8.687 1.00 . A A . 27 LYS CA 1 1
18 62440 1 1 27 LYS CB C -2.877 -13.184 9.234 1.00 . A A . 27 LYS CB 1 1
18 62441 1 1 27 LYS CD C -4.910 -12.919 7.774 1.00 . A A . 27 LYS CD 1 1
18 62442 1 1 27 LYS CE C -5.483 -11.962 6.740 1.00 . A A . 27 LYS CE 1 1
18 62443 1 1 27 LYS CG C -3.919 -12.219 8.691 1.00 . A A . 27 LYS CG 1 1
18 62444 1 1 27 LYS H H -0.988 -10.878 8.821 1.00 . A A . 27 LYS H 1 1
18 62445 1 1 27 LYS HA H -0.837 -13.772 8.950 1.00 . A A . 27 LYS HA 1 1
18 62446 1 1 27 LYS HB2 H -3.178 -14.188 8.977 1.00 . A A . 27 LYS HB2 1 1
18 62447 1 1 27 LYS HB3 H -2.854 -13.088 10.310 1.00 . A A . 27 LYS HB3 1 1
18 62448 1 1 27 LYS HD2 H -4.405 -13.725 7.264 1.00 . A A . 27 LYS HD2 1 1
18 62449 1 1 27 LYS HD3 H -5.719 -13.317 8.371 1.00 . A A . 27 LYS HD3 1 1
18 62450 1 1 27 LYS HG2 H -4.457 -11.781 9.518 1.00 . A A . 27 LYS HG2 1 1
18 62451 1 1 27 LYS HG3 H -3.417 -11.442 8.134 1.00 . A A . 27 LYS HG3 1 1
18 62452 1 1 27 LYS HZ1 H -6.741 -13.518 6.137 1.00 . A A . 27 LYS HZ1 1 1
18 62453 1 1 27 LYS HZ2 H -7.057 -12.045 5.369 1.00 . A A . 27 LYS HZ2 1 1
18 62454 1 1 27 LYS HZ3 H -5.708 -12.961 4.919 1.00 . A A . 27 LYS HZ3 1 1
18 62455 1 1 27 LYS N N -0.891 -11.734 9.287 1.00 . A A . 27 LYS N 1 1
18 62456 1 1 27 LYS NZ N -6.304 -12.671 5.720 1.00 . A A . 27 LYS NZ 1 1
18 62457 1 1 27 LYS O O -1.879 -11.770 6.628 1.00 . A A . 27 LYS O 1 1
18 62458 1 1 28 PHE C C -2.545 -13.597 4.470 1.00 . A A . 28 PHE C 1 1
18 62459 1 1 28 PHE CA C -1.149 -13.904 5.019 1.00 . A A . 28 PHE CA 1 1
18 62460 1 1 28 PHE CB C -0.663 -15.259 4.502 1.00 . A A . 28 PHE CB 1 1
18 62461 1 1 28 PHE CD1 C 1.766 -14.603 4.686 1.00 . A A . 28 PHE CD1 1 1
18 62462 1 1 28 PHE CD2 C 1.045 -15.828 2.736 1.00 . A A . 28 PHE CD2 1 1
18 62463 1 1 28 PHE CE1 C 3.073 -14.575 4.189 1.00 . A A . 28 PHE CE1 1 1
18 62464 1 1 28 PHE CE2 C 2.349 -15.803 2.233 1.00 . A A . 28 PHE CE2 1 1
18 62465 1 1 28 PHE CG C 0.739 -15.229 3.966 1.00 . A A . 28 PHE CG 1 1
18 62466 1 1 28 PHE CZ C 3.363 -15.176 2.960 1.00 . A A . 28 PHE CZ 1 1
18 62467 1 1 28 PHE H H -0.868 -14.696 6.962 1.00 . A A . 28 PHE H 1 1
18 62468 1 1 28 PHE HA H -0.469 -13.136 4.681 1.00 . A A . 28 PHE HA 1 1
18 62469 1 1 28 PHE HB2 H -0.690 -15.975 5.311 1.00 . A A . 28 PHE HB2 1 1
18 62470 1 1 28 PHE HB3 H -1.317 -15.593 3.710 1.00 . A A . 28 PHE HB3 1 1
18 62471 1 1 28 PHE HD1 H 1.541 -14.138 5.635 1.00 . A A . 28 PHE HD1 1 1
18 62472 1 1 28 PHE HD2 H 0.260 -16.313 2.173 1.00 . A A . 28 PHE HD2 1 1
18 62473 1 1 28 PHE HE1 H 3.855 -14.088 4.752 1.00 . A A . 28 PHE HE1 1 1
18 62474 1 1 28 PHE HE2 H 2.572 -16.268 1.284 1.00 . A A . 28 PHE HE2 1 1
18 62475 1 1 28 PHE HZ H 4.372 -15.155 2.575 1.00 . A A . 28 PHE HZ 1 1
18 62476 1 1 28 PHE N N -1.147 -13.891 6.477 1.00 . A A . 28 PHE N 1 1
18 62477 1 1 28 PHE O O -3.529 -13.613 5.211 1.00 . A A . 28 PHE O 1 1
18 62478 1 1 29 PRO C C -4.975 -14.076 2.698 1.00 . A A . 29 PRO C 1 1
18 62479 1 1 29 PRO CA C -3.925 -12.986 2.508 1.00 . A A . 29 PRO CA 1 1
18 62480 1 1 29 PRO CB C -3.560 -12.852 1.022 1.00 . A A . 29 PRO CB 1 1
18 62481 1 1 29 PRO CD C -1.525 -13.258 2.210 1.00 . A A . 29 PRO CD 1 1
18 62482 1 1 29 PRO CG C -2.204 -13.459 0.888 1.00 . A A . 29 PRO CG 1 1
18 62483 1 1 29 PRO HA H -4.323 -12.048 2.865 1.00 . A A . 29 PRO HA 1 1
18 62484 1 1 29 PRO HB2 H -4.287 -13.378 0.423 1.00 . A A . 29 PRO HB2 1 1
18 62485 1 1 29 PRO HB3 H -3.551 -11.807 0.746 1.00 . A A . 29 PRO HB3 1 1
18 62486 1 1 29 PRO HD2 H -0.821 -14.054 2.400 1.00 . A A . 29 PRO HD2 1 1
18 62487 1 1 29 PRO HD3 H -1.033 -12.298 2.242 1.00 . A A . 29 PRO HD3 1 1
18 62488 1 1 29 PRO HG2 H -2.293 -14.513 0.669 1.00 . A A . 29 PRO HG2 1 1
18 62489 1 1 29 PRO HG3 H -1.653 -12.958 0.105 1.00 . A A . 29 PRO HG3 1 1
18 62490 1 1 29 PRO N N -2.646 -13.305 3.160 1.00 . A A . 29 PRO N 1 1
18 62491 1 1 29 PRO O O -4.681 -15.155 3.209 1.00 . A A . 29 PRO O 1 1
18 62492 1 1 30 SER C C -7.833 -15.132 1.028 1.00 . A A . 30 SER C 1 1
18 62493 1 1 30 SER CA C -7.307 -14.723 2.401 1.00 . A A . 30 SER CA 1 1
18 62494 1 1 30 SER CB C -8.439 -14.113 3.231 1.00 . A A . 30 SER CB 1 1
18 62495 1 1 30 SER H H -6.371 -12.898 1.881 1.00 . A A . 30 SER H 1 1
18 62496 1 1 30 SER HA H -6.937 -15.603 2.907 1.00 . A A . 30 SER HA 1 1
18 62497 1 1 30 SER HB2 H -8.216 -14.229 4.281 1.00 . A A . 30 SER HB2 1 1
18 62498 1 1 30 SER HB3 H -8.530 -13.064 2.996 1.00 . A A . 30 SER HB3 1 1
18 62499 1 1 30 SER HG H -9.521 -15.679 2.762 1.00 . A A . 30 SER HG 1 1
18 62500 1 1 30 SER N N -6.203 -13.777 2.280 1.00 . A A . 30 SER N 1 1
18 62501 1 1 30 SER O O -7.568 -16.239 0.557 1.00 . A A . 30 SER O 1 1
18 62502 1 1 30 SER OG O -9.675 -14.752 2.955 1.00 . A A . 30 SER OG 1 1
18 62503 1 1 31 GLU C C -8.219 -14.006 -2.030 1.00 . A A . 31 GLU C 1 1
18 62504 1 1 31 GLU CA C -9.143 -14.514 -0.929 1.00 . A A . 31 GLU CA 1 1
18 62505 1 1 31 GLU CB C -10.523 -13.868 -1.065 1.00 . A A . 31 GLU CB 1 1
18 62506 1 1 31 GLU CD C -11.277 -11.835 0.230 1.00 . A A . 31 GLU CD 1 1
18 62507 1 1 31 GLU CG C -10.499 -12.351 -0.964 1.00 . A A . 31 GLU CG 1 1
18 62508 1 1 31 GLU H H -8.762 -13.368 0.814 1.00 . A A . 31 GLU H 1 1
18 62509 1 1 31 GLU HA H -9.246 -15.584 -1.026 1.00 . A A . 31 GLU HA 1 1
18 62510 1 1 31 GLU HB2 H -10.940 -14.136 -2.024 1.00 . A A . 31 GLU HB2 1 1
18 62511 1 1 31 GLU HB3 H -11.165 -14.249 -0.284 1.00 . A A . 31 GLU HB3 1 1
18 62512 1 1 31 GLU HG2 H -9.473 -12.025 -0.874 1.00 . A A . 31 GLU HG2 1 1
18 62513 1 1 31 GLU HG3 H -10.930 -11.936 -1.864 1.00 . A A . 31 GLU HG3 1 1
18 62514 1 1 31 GLU N N -8.582 -14.236 0.389 1.00 . A A . 31 GLU N 1 1
18 62515 1 1 31 GLU O O -7.796 -12.851 -2.013 1.00 . A A . 31 GLU O 1 1
18 62516 1 1 31 GLU OE1 O -12.473 -12.172 0.351 1.00 . A A . 31 GLU OE1 1 1
18 62517 1 1 31 GLU OE2 O -10.690 -11.092 1.045 1.00 . A A . 31 GLU OE2 1 1
18 62518 1 1 32 TYR C C -7.833 -13.949 -5.269 1.00 . A A . 32 TYR C 1 1
18 62519 1 1 32 TYR CA C -7.033 -14.501 -4.094 1.00 . A A . 32 TYR CA 1 1
18 62520 1 1 32 TYR CB C -6.191 -15.692 -4.554 1.00 . A A . 32 TYR CB 1 1
18 62521 1 1 32 TYR CD1 C -4.937 -14.021 -6.010 1.00 . A A . 32 TYR CD1 1 1
18 62522 1 1 32 TYR CD2 C -4.611 -16.377 -6.425 1.00 . A A . 32 TYR CD2 1 1
18 62523 1 1 32 TYR CE1 C -4.054 -13.710 -7.047 1.00 . A A . 32 TYR CE1 1 1
18 62524 1 1 32 TYR CE2 C -3.725 -16.074 -7.464 1.00 . A A . 32 TYR CE2 1 1
18 62525 1 1 32 TYR CG C -5.230 -15.358 -5.681 1.00 . A A . 32 TYR CG 1 1
18 62526 1 1 32 TYR CZ C -3.451 -14.740 -7.770 1.00 . A A . 32 TYR CZ 1 1
18 62527 1 1 32 TYR H H -8.274 -15.784 -2.953 1.00 . A A . 32 TYR H 1 1
18 62528 1 1 32 TYR HA H -6.371 -13.727 -3.736 1.00 . A A . 32 TYR HA 1 1
18 62529 1 1 32 TYR HB2 H -5.610 -16.057 -3.721 1.00 . A A . 32 TYR HB2 1 1
18 62530 1 1 32 TYR HB3 H -6.849 -16.478 -4.899 1.00 . A A . 32 TYR HB3 1 1
18 62531 1 1 32 TYR HD1 H -5.404 -13.228 -5.448 1.00 . A A . 32 TYR HD1 1 1
18 62532 1 1 32 TYR HD2 H -4.825 -17.408 -6.185 1.00 . A A . 32 TYR HD2 1 1
18 62533 1 1 32 TYR HE1 H -3.843 -12.676 -7.284 1.00 . A A . 32 TYR HE1 1 1
18 62534 1 1 32 TYR HE2 H -3.259 -16.869 -8.025 1.00 . A A . 32 TYR HE2 1 1
18 62535 1 1 32 TYR HH H -1.973 -15.171 -8.922 1.00 . A A . 32 TYR HH 1 1
18 62536 1 1 32 TYR N N -7.908 -14.875 -2.990 1.00 . A A . 32 TYR N 1 1
18 62537 1 1 32 TYR O O -8.468 -14.695 -6.013 1.00 . A A . 32 TYR O 1 1
18 62538 1 1 32 TYR OH O -2.581 -14.439 -8.793 1.00 . A A . 32 TYR OH 1 1
18 62539 1 1 33 VAL C C -7.900 -10.568 -6.721 1.00 . A A . 33 VAL C 1 1
18 62540 1 1 33 VAL CA C -8.495 -11.953 -6.503 1.00 . A A . 33 VAL CA 1 1
18 62541 1 1 33 VAL CB C -10.000 -11.819 -6.186 1.00 . A A . 33 VAL CB 1 1
18 62542 1 1 33 VAL CG1 C -10.203 -11.145 -4.839 1.00 . A A . 33 VAL CG1 1 1
18 62543 1 1 33 VAL CG2 C -10.722 -11.052 -7.285 1.00 . A A . 33 VAL CG2 1 1
18 62544 1 1 33 VAL H H -7.259 -12.099 -4.796 1.00 . A A . 33 VAL H 1 1
18 62545 1 1 33 VAL HA H -8.381 -12.537 -7.405 1.00 . A A . 33 VAL HA 1 1
18 62546 1 1 33 VAL HB H -10.423 -12.811 -6.132 1.00 . A A . 33 VAL HB 1 1
18 62547 1 1 33 VAL HG11 H -9.248 -10.824 -4.449 1.00 . A A . 33 VAL HG11 1 1
18 62548 1 1 33 VAL HG12 H -10.849 -10.288 -4.959 1.00 . A A . 33 VAL HG12 1 1
18 62549 1 1 33 VAL HG13 H -10.656 -11.843 -4.151 1.00 . A A . 33 VAL HG13 1 1
18 62550 1 1 33 VAL HG21 H -10.158 -10.166 -7.536 1.00 . A A . 33 VAL HG21 1 1
18 62551 1 1 33 VAL HG22 H -10.816 -11.679 -8.160 1.00 . A A . 33 VAL HG22 1 1
18 62552 1 1 33 VAL HG23 H -11.704 -10.768 -6.939 1.00 . A A . 33 VAL HG23 1 1
18 62553 1 1 33 VAL N N -7.788 -12.633 -5.425 1.00 . A A . 33 VAL N 1 1
18 62554 1 1 33 VAL O O -7.553 -9.889 -5.756 1.00 . A A . 33 VAL O 1 1
18 62555 1 1 34 PRO C C -7.592 -7.750 -7.303 1.00 . A A . 34 PRO C 1 1
18 62556 1 1 34 PRO CA C -7.214 -8.817 -8.325 1.00 . A A . 34 PRO CA 1 1
18 62557 1 1 34 PRO CB C -7.857 -8.529 -9.676 1.00 . A A . 34 PRO CB 1 1
18 62558 1 1 34 PRO CD C -8.158 -10.877 -9.201 1.00 . A A . 34 PRO CD 1 1
18 62559 1 1 34 PRO CG C -7.989 -9.872 -10.318 1.00 . A A . 34 PRO CG 1 1
18 62560 1 1 34 PRO HA H -6.140 -8.853 -8.431 1.00 . A A . 34 PRO HA 1 1
18 62561 1 1 34 PRO HB2 H -8.821 -8.062 -9.528 1.00 . A A . 34 PRO HB2 1 1
18 62562 1 1 34 PRO HB3 H -7.219 -7.878 -10.253 1.00 . A A . 34 PRO HB3 1 1
18 62563 1 1 34 PRO HD2 H -9.184 -11.203 -9.141 1.00 . A A . 34 PRO HD2 1 1
18 62564 1 1 34 PRO HD3 H -7.503 -11.722 -9.354 1.00 . A A . 34 PRO HD3 1 1
18 62565 1 1 34 PRO HG2 H -8.855 -9.885 -10.963 1.00 . A A . 34 PRO HG2 1 1
18 62566 1 1 34 PRO HG3 H -7.098 -10.093 -10.887 1.00 . A A . 34 PRO HG3 1 1
18 62567 1 1 34 PRO N N -7.770 -10.130 -7.989 1.00 . A A . 34 PRO N 1 1
18 62568 1 1 34 PRO O O -8.641 -7.117 -7.410 1.00 . A A . 34 PRO O 1 1
18 62569 1 1 35 THR C C -7.317 -5.235 -5.770 1.00 . A A . 35 THR C 1 1
18 62570 1 1 35 THR CA C -6.987 -6.620 -5.229 1.00 . A A . 35 THR CA 1 1
18 62571 1 1 35 THR CB C -5.783 -6.525 -4.287 1.00 . A A . 35 THR CB 1 1
18 62572 1 1 35 THR CG2 C -5.968 -5.499 -3.187 1.00 . A A . 35 THR CG2 1 1
18 62573 1 1 35 THR H H -5.929 -8.137 -6.260 1.00 . A A . 35 THR H 1 1
18 62574 1 1 35 THR HA H -7.835 -6.976 -4.664 1.00 . A A . 35 THR HA 1 1
18 62575 1 1 35 THR HB H -4.911 -6.241 -4.861 1.00 . A A . 35 THR HB 1 1
18 62576 1 1 35 THR HG1 H -6.345 -8.148 -3.345 1.00 . A A . 35 THR HG1 1 1
18 62577 1 1 35 THR HG21 H -6.426 -4.610 -3.594 1.00 . A A . 35 THR HG21 1 1
18 62578 1 1 35 THR HG22 H -6.604 -5.909 -2.416 1.00 . A A . 35 THR HG22 1 1
18 62579 1 1 35 THR HG23 H -5.007 -5.247 -2.764 1.00 . A A . 35 THR HG23 1 1
18 62580 1 1 35 THR N N -6.738 -7.582 -6.296 1.00 . A A . 35 THR N 1 1
18 62581 1 1 35 THR O O -6.441 -4.380 -5.894 1.00 . A A . 35 THR O 1 1
18 62582 1 1 35 THR OG1 O -5.523 -7.773 -3.669 1.00 . A A . 35 THR OG1 1 1
18 62583 1 1 36 VAL C C -9.297 -2.816 -5.323 1.00 . A A . 36 VAL C 1 1
18 62584 1 1 36 VAL CA C -9.046 -3.712 -6.525 1.00 . A A . 36 VAL CA 1 1
18 62585 1 1 36 VAL CB C -10.331 -3.823 -7.364 1.00 . A A . 36 VAL CB 1 1
18 62586 1 1 36 VAL CG1 C -10.815 -2.444 -7.789 1.00 . A A . 36 VAL CG1 1 1
18 62587 1 1 36 VAL CG2 C -10.101 -4.713 -8.576 1.00 . A A . 36 VAL CG2 1 1
18 62588 1 1 36 VAL H H -9.252 -5.719 -5.899 1.00 . A A . 36 VAL H 1 1
18 62589 1 1 36 VAL HA H -8.265 -3.281 -7.134 1.00 . A A . 36 VAL HA 1 1
18 62590 1 1 36 VAL HB H -11.094 -4.275 -6.752 1.00 . A A . 36 VAL HB 1 1
18 62591 1 1 36 VAL HG11 H -10.199 -1.688 -7.326 1.00 . A A . 36 VAL HG11 1 1
18 62592 1 1 36 VAL HG12 H -10.748 -2.356 -8.863 1.00 . A A . 36 VAL HG12 1 1
18 62593 1 1 36 VAL HG13 H -11.841 -2.311 -7.480 1.00 . A A . 36 VAL HG13 1 1
18 62594 1 1 36 VAL HG21 H -9.143 -5.201 -8.487 1.00 . A A . 36 VAL HG21 1 1
18 62595 1 1 36 VAL HG22 H -10.882 -5.457 -8.629 1.00 . A A . 36 VAL HG22 1 1
18 62596 1 1 36 VAL HG23 H -10.117 -4.110 -9.472 1.00 . A A . 36 VAL HG23 1 1
18 62597 1 1 36 VAL N N -8.595 -5.008 -6.049 1.00 . A A . 36 VAL N 1 1
18 62598 1 1 36 VAL O O -9.055 -1.610 -5.357 1.00 . A A . 36 VAL O 1 1
18 62599 1 1 37 PHE C C -10.370 -3.753 -1.895 1.00 . A A . 37 PHE C 1 1
18 62600 1 1 37 PHE CA C -10.010 -2.762 -2.990 1.00 . A A . 37 PHE CA 1 1
18 62601 1 1 37 PHE CB C -11.130 -1.726 -3.103 1.00 . A A . 37 PHE CB 1 1
18 62602 1 1 37 PHE CD1 C -12.285 -1.831 -0.854 1.00 . A A . 37 PHE CD1 1 1
18 62603 1 1 37 PHE CD2 C -10.982 0.129 -1.385 1.00 . A A . 37 PHE CD2 1 1
18 62604 1 1 37 PHE CE1 C -12.589 -1.296 0.401 1.00 . A A . 37 PHE CE1 1 1
18 62605 1 1 37 PHE CE2 C -11.280 0.667 -0.128 1.00 . A A . 37 PHE CE2 1 1
18 62606 1 1 37 PHE CG C -11.481 -1.124 -1.763 1.00 . A A . 37 PHE CG 1 1
18 62607 1 1 37 PHE CZ C -12.084 -0.047 0.764 1.00 . A A . 37 PHE CZ 1 1
18 62608 1 1 37 PHE H H -9.894 -4.416 -4.287 1.00 . A A . 37 PHE H 1 1
18 62609 1 1 37 PHE HA H -9.103 -2.255 -2.705 1.00 . A A . 37 PHE HA 1 1
18 62610 1 1 37 PHE HB2 H -10.817 -0.931 -3.759 1.00 . A A . 37 PHE HB2 1 1
18 62611 1 1 37 PHE HB3 H -12.016 -2.196 -3.503 1.00 . A A . 37 PHE HB3 1 1
18 62612 1 1 37 PHE HD1 H -12.677 -2.799 -1.133 1.00 . A A . 37 PHE HD1 1 1
18 62613 1 1 37 PHE HD2 H -10.362 0.681 -2.072 1.00 . A A . 37 PHE HD2 1 1
18 62614 1 1 37 PHE HE1 H -13.207 -1.850 1.090 1.00 . A A . 37 PHE HE1 1 1
18 62615 1 1 37 PHE HE2 H -10.889 1.630 0.151 1.00 . A A . 37 PHE HE2 1 1
18 62616 1 1 37 PHE HZ H -12.312 0.366 1.737 1.00 . A A . 37 PHE HZ 1 1
18 62617 1 1 37 PHE N N -9.752 -3.447 -4.243 1.00 . A A . 37 PHE N 1 1
18 62618 1 1 37 PHE O O -11.274 -4.574 -2.049 1.00 . A A . 37 PHE O 1 1
18 62619 1 1 38 ASP C C -10.134 -3.581 1.594 1.00 . A A . 38 ASP C 1 1
18 62620 1 1 38 ASP CA C -9.935 -4.471 0.375 1.00 . A A . 38 ASP CA 1 1
18 62621 1 1 38 ASP CB C -8.784 -5.449 0.600 1.00 . A A . 38 ASP CB 1 1
18 62622 1 1 38 ASP CG C -9.055 -6.810 -0.010 1.00 . A A . 38 ASP CG 1 1
18 62623 1 1 38 ASP H H -8.992 -2.936 -0.716 1.00 . A A . 38 ASP H 1 1
18 62624 1 1 38 ASP HA H -10.845 -5.024 0.191 1.00 . A A . 38 ASP HA 1 1
18 62625 1 1 38 ASP HB2 H -7.888 -5.047 0.151 1.00 . A A . 38 ASP HB2 1 1
18 62626 1 1 38 ASP HB3 H -8.628 -5.574 1.660 1.00 . A A . 38 ASP HB3 1 1
18 62627 1 1 38 ASP N N -9.680 -3.633 -0.777 1.00 . A A . 38 ASP N 1 1
18 62628 1 1 38 ASP O O -9.560 -2.495 1.672 1.00 . A A . 38 ASP O 1 1
18 62629 1 1 38 ASP OD1 O -10.217 -7.266 0.049 1.00 . A A . 38 ASP OD1 1 1
18 62630 1 1 38 ASP OD2 O -8.107 -7.419 -0.549 1.00 . A A . 38 ASP OD2 1 1
18 62631 1 1 39 ASN C C -10.520 -3.832 4.934 1.00 . A A . 39 ASN C 1 1
18 62632 1 1 39 ASN CA C -11.213 -3.230 3.727 1.00 . A A . 39 ASN CA 1 1
18 62633 1 1 39 ASN CB C -12.713 -3.130 3.984 1.00 . A A . 39 ASN CB 1 1
18 62634 1 1 39 ASN CG C -13.095 -1.834 4.674 1.00 . A A . 39 ASN CG 1 1
18 62635 1 1 39 ASN H H -11.395 -4.890 2.423 1.00 . A A . 39 ASN H 1 1
18 62636 1 1 39 ASN HA H -10.819 -2.240 3.558 1.00 . A A . 39 ASN HA 1 1
18 62637 1 1 39 ASN HB2 H -13.239 -3.184 3.042 1.00 . A A . 39 ASN HB2 1 1
18 62638 1 1 39 ASN HB3 H -13.018 -3.955 4.611 1.00 . A A . 39 ASN HB3 1 1
18 62639 1 1 39 ASN HD21 H -12.117 -0.783 3.299 1.00 . A A . 39 ASN HD21 1 1
18 62640 1 1 39 ASN HD22 H -12.888 0.139 4.540 1.00 . A A . 39 ASN HD22 1 1
18 62641 1 1 39 ASN N N -10.951 -4.023 2.535 1.00 . A A . 39 ASN N 1 1
18 62642 1 1 39 ASN ND2 N -12.656 -0.713 4.114 1.00 . A A . 39 ASN ND2 1 1
18 62643 1 1 39 ASN O O -10.187 -5.016 4.945 1.00 . A A . 39 ASN O 1 1
18 62644 1 1 39 ASN OD1 O -13.779 -1.841 5.698 1.00 . A A . 39 ASN OD1 1 1
18 62645 1 1 40 TYR C C -9.992 -2.653 8.366 1.00 . A A . 40 TYR C 1 1
18 62646 1 1 40 TYR CA C -9.603 -3.468 7.141 1.00 . A A . 40 TYR CA 1 1
18 62647 1 1 40 TYR CB C -8.096 -3.402 6.930 1.00 . A A . 40 TYR CB 1 1
18 62648 1 1 40 TYR CD1 C -7.614 -2.921 4.482 1.00 . A A . 40 TYR CD1 1 1
18 62649 1 1 40 TYR CD2 C -7.285 -5.166 5.301 1.00 . A A . 40 TYR CD2 1 1
18 62650 1 1 40 TYR CE1 C -7.202 -3.320 3.205 1.00 . A A . 40 TYR CE1 1 1
18 62651 1 1 40 TYR CE2 C -6.866 -5.573 4.033 1.00 . A A . 40 TYR CE2 1 1
18 62652 1 1 40 TYR CG C -7.663 -3.837 5.548 1.00 . A A . 40 TYR CG 1 1
18 62653 1 1 40 TYR CZ C -6.828 -4.647 2.989 1.00 . A A . 40 TYR CZ 1 1
18 62654 1 1 40 TYR H H -10.554 -2.066 5.870 1.00 . A A . 40 TYR H 1 1
18 62655 1 1 40 TYR HA H -9.885 -4.496 7.304 1.00 . A A . 40 TYR HA 1 1
18 62656 1 1 40 TYR HB2 H -7.763 -2.386 7.077 1.00 . A A . 40 TYR HB2 1 1
18 62657 1 1 40 TYR HB3 H -7.610 -4.044 7.649 1.00 . A A . 40 TYR HB3 1 1
18 62658 1 1 40 TYR HD1 H -7.906 -1.896 4.657 1.00 . A A . 40 TYR HD1 1 1
18 62659 1 1 40 TYR HD2 H -7.323 -5.880 6.110 1.00 . A A . 40 TYR HD2 1 1
18 62660 1 1 40 TYR HE1 H -7.175 -2.601 2.392 1.00 . A A . 40 TYR HE1 1 1
18 62661 1 1 40 TYR HE2 H -6.580 -6.601 3.863 1.00 . A A . 40 TYR HE2 1 1
18 62662 1 1 40 TYR HH H -5.655 -4.518 1.472 1.00 . A A . 40 TYR HH 1 1
18 62663 1 1 40 TYR N N -10.281 -3.006 5.942 1.00 . A A . 40 TYR N 1 1
18 62664 1 1 40 TYR O O -10.634 -1.608 8.260 1.00 . A A . 40 TYR O 1 1
18 62665 1 1 40 TYR OH O -6.410 -5.047 1.741 1.00 . A A . 40 TYR OH 1 1
18 62666 1 1 41 ALA C C -8.602 -2.285 11.605 1.00 . A A . 41 ALA C 1 1
18 62667 1 1 41 ALA CA C -9.880 -2.481 10.795 1.00 . A A . 41 ALA CA 1 1
18 62668 1 1 41 ALA CB C -10.889 -3.291 11.592 1.00 . A A . 41 ALA CB 1 1
18 62669 1 1 41 ALA H H -9.080 -3.982 9.544 1.00 . A A . 41 ALA H 1 1
18 62670 1 1 41 ALA HA H -10.314 -1.516 10.577 1.00 . A A . 41 ALA HA 1 1
18 62671 1 1 41 ALA HB1 H -11.387 -3.993 10.936 1.00 . A A . 41 ALA HB1 1 1
18 62672 1 1 41 ALA HB2 H -11.619 -2.628 12.031 1.00 . A A . 41 ALA HB2 1 1
18 62673 1 1 41 ALA HB3 H -10.377 -3.832 12.374 1.00 . A A . 41 ALA HB3 1 1
18 62674 1 1 41 ALA N N -9.591 -3.147 9.534 1.00 . A A . 41 ALA N 1 1
18 62675 1 1 41 ALA O O -7.966 -3.253 12.019 1.00 . A A . 41 ALA O 1 1
18 62676 1 1 42 VAL C C -7.211 0.477 13.493 1.00 . A A . 42 VAL C 1 1
18 62677 1 1 42 VAL CA C -7.015 -0.730 12.583 1.00 . A A . 42 VAL CA 1 1
18 62678 1 1 42 VAL CB C -5.817 -0.474 11.649 1.00 . A A . 42 VAL CB 1 1
18 62679 1 1 42 VAL CG1 C -5.158 -1.786 11.253 1.00 . A A . 42 VAL CG1 1 1
18 62680 1 1 42 VAL CG2 C -6.253 0.305 10.418 1.00 . A A . 42 VAL CG2 1 1
18 62681 1 1 42 VAL H H -8.764 -0.296 11.468 1.00 . A A . 42 VAL H 1 1
18 62682 1 1 42 VAL HA H -6.786 -1.592 13.194 1.00 . A A . 42 VAL HA 1 1
18 62683 1 1 42 VAL HB H -5.090 0.120 12.186 1.00 . A A . 42 VAL HB 1 1
18 62684 1 1 42 VAL HG11 H -5.243 -2.492 12.066 1.00 . A A . 42 VAL HG11 1 1
18 62685 1 1 42 VAL HG12 H -5.649 -2.185 10.377 1.00 . A A . 42 VAL HG12 1 1
18 62686 1 1 42 VAL HG13 H -4.114 -1.614 11.033 1.00 . A A . 42 VAL HG13 1 1
18 62687 1 1 42 VAL HG21 H -7.045 -0.228 9.916 1.00 . A A . 42 VAL HG21 1 1
18 62688 1 1 42 VAL HG22 H -6.607 1.281 10.717 1.00 . A A . 42 VAL HG22 1 1
18 62689 1 1 42 VAL HG23 H -5.413 0.418 9.747 1.00 . A A . 42 VAL HG23 1 1
18 62690 1 1 42 VAL N N -8.223 -1.031 11.825 1.00 . A A . 42 VAL N 1 1
18 62691 1 1 42 VAL O O -8.060 1.332 13.239 1.00 . A A . 42 VAL O 1 1
18 62692 1 1 43 THR C C -5.152 1.767 16.245 1.00 . A A . 43 THR C 1 1
18 62693 1 1 43 THR CA C -6.481 1.629 15.514 1.00 . A A . 43 THR CA 1 1
18 62694 1 1 43 THR CB C -7.610 1.391 16.517 1.00 . A A . 43 THR CB 1 1
18 62695 1 1 43 THR CG2 C -7.740 2.493 17.546 1.00 . A A . 43 THR CG2 1 1
18 62696 1 1 43 THR H H -5.757 -0.175 14.696 1.00 . A A . 43 THR H 1 1
18 62697 1 1 43 THR HA H -6.677 2.539 14.968 1.00 . A A . 43 THR HA 1 1
18 62698 1 1 43 THR HB H -7.420 0.467 17.045 1.00 . A A . 43 THR HB 1 1
18 62699 1 1 43 THR HG1 H -8.974 2.024 15.263 1.00 . A A . 43 THR HG1 1 1
18 62700 1 1 43 THR HG21 H -6.785 2.984 17.671 1.00 . A A . 43 THR HG21 1 1
18 62701 1 1 43 THR HG22 H -8.473 3.213 17.213 1.00 . A A . 43 THR HG22 1 1
18 62702 1 1 43 THR HG23 H -8.052 2.070 18.489 1.00 . A A . 43 THR HG23 1 1
18 62703 1 1 43 THR N N -6.413 0.536 14.554 1.00 . A A . 43 THR N 1 1
18 62704 1 1 43 THR O O -4.894 1.066 17.224 1.00 . A A . 43 THR O 1 1
18 62705 1 1 43 THR OG1 O -8.855 1.276 15.852 1.00 . A A . 43 THR OG1 1 1
18 62706 1 1 44 VAL C C -3.020 4.094 17.288 1.00 . A A . 44 VAL C 1 1
18 62707 1 1 44 VAL CA C -3.001 2.888 16.360 1.00 . A A . 44 VAL CA 1 1
18 62708 1 1 44 VAL CB C -1.918 3.094 15.285 1.00 . A A . 44 VAL CB 1 1
18 62709 1 1 44 VAL CG1 C -1.750 1.833 14.450 1.00 . A A . 44 VAL CG1 1 1
18 62710 1 1 44 VAL CG2 C -2.262 4.284 14.402 1.00 . A A . 44 VAL CG2 1 1
18 62711 1 1 44 VAL H H -4.566 3.189 14.971 1.00 . A A . 44 VAL H 1 1
18 62712 1 1 44 VAL HA H -2.745 2.008 16.933 1.00 . A A . 44 VAL HA 1 1
18 62713 1 1 44 VAL HB H -0.981 3.298 15.781 1.00 . A A . 44 VAL HB 1 1
18 62714 1 1 44 VAL HG11 H -2.134 0.984 14.997 1.00 . A A . 44 VAL HG11 1 1
18 62715 1 1 44 VAL HG12 H -2.293 1.941 13.523 1.00 . A A . 44 VAL HG12 1 1
18 62716 1 1 44 VAL HG13 H -0.702 1.680 14.237 1.00 . A A . 44 VAL HG13 1 1
18 62717 1 1 44 VAL HG21 H -2.750 5.042 14.995 1.00 . A A . 44 VAL HG21 1 1
18 62718 1 1 44 VAL HG22 H -1.357 4.688 13.974 1.00 . A A . 44 VAL HG22 1 1
18 62719 1 1 44 VAL HG23 H -2.923 3.965 13.610 1.00 . A A . 44 VAL HG23 1 1
18 62720 1 1 44 VAL N N -4.307 2.666 15.759 1.00 . A A . 44 VAL N 1 1
18 62721 1 1 44 VAL O O -4.045 4.757 17.439 1.00 . A A . 44 VAL O 1 1
18 62722 1 1 45 MET C C -0.797 6.536 18.310 1.00 . A A . 45 MET C 1 1
18 62723 1 1 45 MET CA C -1.773 5.489 18.838 1.00 . A A . 45 MET CA 1 1
18 62724 1 1 45 MET CB C -1.324 4.999 20.216 1.00 . A A . 45 MET CB 1 1
18 62725 1 1 45 MET CE C -2.167 1.681 22.533 1.00 . A A . 45 MET CE 1 1
18 62726 1 1 45 MET CG C -1.897 3.643 20.594 1.00 . A A . 45 MET CG 1 1
18 62727 1 1 45 MET H H -1.102 3.796 17.762 1.00 . A A . 45 MET H 1 1
18 62728 1 1 45 MET HA H -2.751 5.940 18.928 1.00 . A A . 45 MET HA 1 1
18 62729 1 1 45 MET HB2 H -0.246 4.925 20.224 1.00 . A A . 45 MET HB2 1 1
18 62730 1 1 45 MET HB3 H -1.632 5.718 20.959 1.00 . A A . 45 MET HB3 1 1
18 62731 1 1 45 MET HE1 H -1.921 1.230 21.584 1.00 . A A . 45 MET HE1 1 1
18 62732 1 1 45 MET HE2 H -1.444 1.378 23.276 1.00 . A A . 45 MET HE2 1 1
18 62733 1 1 45 MET HE3 H -3.152 1.360 22.839 1.00 . A A . 45 MET HE3 1 1
18 62734 1 1 45 MET HG2 H -2.849 3.518 20.099 1.00 . A A . 45 MET HG2 1 1
18 62735 1 1 45 MET HG3 H -1.216 2.873 20.261 1.00 . A A . 45 MET HG3 1 1
18 62736 1 1 45 MET N N -1.883 4.366 17.917 1.00 . A A . 45 MET N 1 1
18 62737 1 1 45 MET O O 0.076 6.235 17.496 1.00 . A A . 45 MET O 1 1
18 62738 1 1 45 MET SD S -2.145 3.465 22.371 1.00 . A A . 45 MET SD 1 1
18 62739 1 1 46 ILE C C -0.112 9.985 19.403 1.00 . A A . 46 ILE C 1 1
18 62740 1 1 46 ILE CA C -0.089 8.867 18.369 1.00 . A A . 46 ILE CA 1 1
18 62741 1 1 46 ILE CB C -0.510 9.437 17.001 1.00 . A A . 46 ILE CB 1 1
18 62742 1 1 46 ILE CD1 C -0.779 8.827 14.543 1.00 . A A . 46 ILE CD1 1 1
18 62743 1 1 46 ILE CG1 C -0.564 8.322 15.954 1.00 . A A . 46 ILE CG1 1 1
18 62744 1 1 46 ILE CG2 C 0.452 10.534 16.566 1.00 . A A . 46 ILE CG2 1 1
18 62745 1 1 46 ILE H H -1.667 7.942 19.431 1.00 . A A . 46 ILE H 1 1
18 62746 1 1 46 ILE HA H 0.919 8.486 18.285 1.00 . A A . 46 ILE HA 1 1
18 62747 1 1 46 ILE HB H -1.491 9.873 17.104 1.00 . A A . 46 ILE HB 1 1
18 62748 1 1 46 ILE HD11 H -1.325 9.758 14.574 1.00 . A A . 46 ILE HD11 1 1
18 62749 1 1 46 ILE HD12 H 0.178 8.986 14.068 1.00 . A A . 46 ILE HD12 1 1
18 62750 1 1 46 ILE HD13 H -1.344 8.097 13.982 1.00 . A A . 46 ILE HD13 1 1
18 62751 1 1 46 ILE HG12 H 0.367 7.776 15.970 1.00 . A A . 46 ILE HG12 1 1
18 62752 1 1 46 ILE HG13 H -1.375 7.650 16.195 1.00 . A A . 46 ILE HG13 1 1
18 62753 1 1 46 ILE HG21 H 0.912 10.977 17.436 1.00 . A A . 46 ILE HG21 1 1
18 62754 1 1 46 ILE HG22 H 1.216 10.112 15.931 1.00 . A A . 46 ILE HG22 1 1
18 62755 1 1 46 ILE HG23 H -0.091 11.292 16.020 1.00 . A A . 46 ILE HG23 1 1
18 62756 1 1 46 ILE N N -0.953 7.768 18.783 1.00 . A A . 46 ILE N 1 1
18 62757 1 1 46 ILE O O -0.935 10.897 19.328 1.00 . A A . 46 ILE O 1 1
18 62758 1 1 47 GLY C C -0.054 10.589 22.589 1.00 . A A . 47 GLY C 1 1
18 62759 1 1 47 GLY CA C 0.853 10.909 21.414 1.00 . A A . 47 GLY CA 1 1
18 62760 1 1 47 GLY H H 1.419 9.150 20.384 1.00 . A A . 47 GLY H 1 1
18 62761 1 1 47 GLY HA2 H 0.558 11.862 20.996 1.00 . A A . 47 GLY HA2 1 1
18 62762 1 1 47 GLY HA3 H 1.870 10.984 21.768 1.00 . A A . 47 GLY HA3 1 1
18 62763 1 1 47 GLY N N 0.792 9.903 20.372 1.00 . A A . 47 GLY N 1 1
18 62764 1 1 47 GLY O O -0.156 11.375 23.532 1.00 . A A . 47 GLY O 1 1
18 62765 1 1 48 GLY C C -3.067 9.105 23.218 1.00 . A A . 48 GLY C 1 1
18 62766 1 1 48 GLY CA C -1.605 9.040 23.617 1.00 . A A . 48 GLY CA 1 1
18 62767 1 1 48 GLY H H -0.599 8.841 21.766 1.00 . A A . 48 GLY H 1 1
18 62768 1 1 48 GLY HA2 H -1.443 9.698 24.458 1.00 . A A . 48 GLY HA2 1 1
18 62769 1 1 48 GLY HA3 H -1.368 8.029 23.913 1.00 . A A . 48 GLY HA3 1 1
18 62770 1 1 48 GLY N N -0.716 9.433 22.539 1.00 . A A . 48 GLY N 1 1
18 62771 1 1 48 GLY O O -3.939 9.294 24.066 1.00 . A A . 48 GLY O 1 1
18 62772 1 1 49 GLU C C -4.917 7.960 20.314 1.00 . A A . 49 GLU C 1 1
18 62773 1 1 49 GLU CA C -4.705 8.992 21.422 1.00 . A A . 49 GLU CA 1 1
18 62774 1 1 49 GLU CB C -5.030 10.392 20.897 1.00 . A A . 49 GLU CB 1 1
18 62775 1 1 49 GLU CD C -4.483 12.152 19.171 1.00 . A A . 49 GLU CD 1 1
18 62776 1 1 49 GLU CG C -3.992 10.935 19.930 1.00 . A A . 49 GLU CG 1 1
18 62777 1 1 49 GLU H H -2.599 8.801 21.297 1.00 . A A . 49 GLU H 1 1
18 62778 1 1 49 GLU HA H -5.365 8.764 22.244 1.00 . A A . 49 GLU HA 1 1
18 62779 1 1 49 GLU HB2 H -5.983 10.360 20.389 1.00 . A A . 49 GLU HB2 1 1
18 62780 1 1 49 GLU HB3 H -5.102 11.070 21.734 1.00 . A A . 49 GLU HB3 1 1
18 62781 1 1 49 GLU HG2 H -3.109 11.209 20.486 1.00 . A A . 49 GLU HG2 1 1
18 62782 1 1 49 GLU HG3 H -3.742 10.162 19.218 1.00 . A A . 49 GLU HG3 1 1
18 62783 1 1 49 GLU N N -3.336 8.949 21.926 1.00 . A A . 49 GLU N 1 1
18 62784 1 1 49 GLU O O -4.056 7.778 19.453 1.00 . A A . 49 GLU O 1 1
18 62785 1 1 49 GLU OE1 O -5.613 12.609 19.447 1.00 . A A . 49 GLU OE1 1 1
18 62786 1 1 49 GLU OE2 O -3.738 12.651 18.301 1.00 . A A . 49 GLU OE2 1 1
18 62787 1 1 50 PRO C C -6.330 6.815 17.891 1.00 . A A . 50 PRO C 1 1
18 62788 1 1 50 PRO CA C -6.394 6.256 19.308 1.00 . A A . 50 PRO CA 1 1
18 62789 1 1 50 PRO CB C -7.827 5.841 19.653 1.00 . A A . 50 PRO CB 1 1
18 62790 1 1 50 PRO CD C -7.155 7.425 21.309 1.00 . A A . 50 PRO CD 1 1
18 62791 1 1 50 PRO CG C -7.999 6.203 21.088 1.00 . A A . 50 PRO CG 1 1
18 62792 1 1 50 PRO HA H -5.739 5.399 19.386 1.00 . A A . 50 PRO HA 1 1
18 62793 1 1 50 PRO HB2 H -8.521 6.380 19.023 1.00 . A A . 50 PRO HB2 1 1
18 62794 1 1 50 PRO HB3 H -7.944 4.779 19.498 1.00 . A A . 50 PRO HB3 1 1
18 62795 1 1 50 PRO HD2 H -7.729 8.321 21.118 1.00 . A A . 50 PRO HD2 1 1
18 62796 1 1 50 PRO HD3 H -6.761 7.433 22.314 1.00 . A A . 50 PRO HD3 1 1
18 62797 1 1 50 PRO HG2 H -9.037 6.422 21.289 1.00 . A A . 50 PRO HG2 1 1
18 62798 1 1 50 PRO HG3 H -7.656 5.392 21.714 1.00 . A A . 50 PRO HG3 1 1
18 62799 1 1 50 PRO N N -6.073 7.271 20.320 1.00 . A A . 50 PRO N 1 1
18 62800 1 1 50 PRO O O -6.138 8.015 17.695 1.00 . A A . 50 PRO O 1 1
18 62801 1 1 51 TYR C C -7.320 5.440 14.640 1.00 . A A . 51 TYR C 1 1
18 62802 1 1 51 TYR CA C -6.453 6.348 15.504 1.00 . A A . 51 TYR CA 1 1
18 62803 1 1 51 TYR CB C -5.015 6.328 14.985 1.00 . A A . 51 TYR CB 1 1
18 62804 1 1 51 TYR CD1 C -4.191 8.725 15.094 1.00 . A A . 51 TYR CD1 1 1
18 62805 1 1 51 TYR CD2 C -4.588 7.748 12.923 1.00 . A A . 51 TYR CD2 1 1
18 62806 1 1 51 TYR CE1 C -3.799 9.923 14.487 1.00 . A A . 51 TYR CE1 1 1
18 62807 1 1 51 TYR CE2 C -4.197 8.943 12.310 1.00 . A A . 51 TYR CE2 1 1
18 62808 1 1 51 TYR CG C -4.592 7.620 14.323 1.00 . A A . 51 TYR CG 1 1
18 62809 1 1 51 TYR CZ C -3.803 10.026 13.097 1.00 . A A . 51 TYR CZ 1 1
18 62810 1 1 51 TYR H H -6.643 4.994 17.122 1.00 . A A . 51 TYR H 1 1
18 62811 1 1 51 TYR HA H -6.834 7.356 15.443 1.00 . A A . 51 TYR HA 1 1
18 62812 1 1 51 TYR HB2 H -4.345 6.145 15.809 1.00 . A A . 51 TYR HB2 1 1
18 62813 1 1 51 TYR HB3 H -4.913 5.531 14.260 1.00 . A A . 51 TYR HB3 1 1
18 62814 1 1 51 TYR HD1 H -4.187 8.642 16.170 1.00 . A A . 51 TYR HD1 1 1
18 62815 1 1 51 TYR HD2 H -4.894 6.908 12.317 1.00 . A A . 51 TYR HD2 1 1
18 62816 1 1 51 TYR HE1 H -3.493 10.761 15.096 1.00 . A A . 51 TYR HE1 1 1
18 62817 1 1 51 TYR HE2 H -4.201 9.024 11.233 1.00 . A A . 51 TYR HE2 1 1
18 62818 1 1 51 TYR HH H -4.194 11.673 12.186 1.00 . A A . 51 TYR HH 1 1
18 62819 1 1 51 TYR N N -6.493 5.938 16.904 1.00 . A A . 51 TYR N 1 1
18 62820 1 1 51 TYR O O -7.807 4.406 15.097 1.00 . A A . 51 TYR O 1 1
18 62821 1 1 51 TYR OH O -3.417 11.202 12.497 1.00 . A A . 51 TYR OH 1 1
18 62822 1 1 52 THR C C -7.591 4.976 11.092 1.00 . A A . 52 THR C 1 1
18 62823 1 1 52 THR CA C -8.296 5.058 12.442 1.00 . A A . 52 THR CA 1 1
18 62824 1 1 52 THR CB C -9.682 5.684 12.273 1.00 . A A . 52 THR CB 1 1
18 62825 1 1 52 THR CG2 C -10.639 4.817 11.486 1.00 . A A . 52 THR CG2 1 1
18 62826 1 1 52 THR H H -7.078 6.664 13.079 1.00 . A A . 52 THR H 1 1
18 62827 1 1 52 THR HA H -8.405 4.060 12.840 1.00 . A A . 52 THR HA 1 1
18 62828 1 1 52 THR HB H -9.579 6.623 11.750 1.00 . A A . 52 THR HB 1 1
18 62829 1 1 52 THR HG1 H -9.639 6.391 14.099 1.00 . A A . 52 THR HG1 1 1
18 62830 1 1 52 THR HG21 H -10.390 3.776 11.637 1.00 . A A . 52 THR HG21 1 1
18 62831 1 1 52 THR HG22 H -11.649 4.998 11.821 1.00 . A A . 52 THR HG22 1 1
18 62832 1 1 52 THR HG23 H -10.560 5.055 10.436 1.00 . A A . 52 THR HG23 1 1
18 62833 1 1 52 THR N N -7.498 5.833 13.384 1.00 . A A . 52 THR N 1 1
18 62834 1 1 52 THR O O -7.684 5.893 10.276 1.00 . A A . 52 THR O 1 1
18 62835 1 1 52 THR OG1 O -10.273 5.940 13.535 1.00 . A A . 52 THR OG1 1 1
18 62836 1 1 53 LEU C C -6.946 2.805 8.655 1.00 . A A . 53 LEU C 1 1
18 62837 1 1 53 LEU CA C -6.150 3.678 9.620 1.00 . A A . 53 LEU CA 1 1
18 62838 1 1 53 LEU CB C -4.780 3.049 9.910 1.00 . A A . 53 LEU CB 1 1
18 62839 1 1 53 LEU CD1 C -3.500 3.426 7.782 1.00 . A A . 53 LEU CD1 1 1
18 62840 1 1 53 LEU CD2 C -3.001 1.429 9.204 1.00 . A A . 53 LEU CD2 1 1
18 62841 1 1 53 LEU CG C -4.085 2.379 8.718 1.00 . A A . 53 LEU CG 1 1
18 62842 1 1 53 LEU H H -6.840 3.184 11.560 1.00 . A A . 53 LEU H 1 1
18 62843 1 1 53 LEU HA H -6.001 4.646 9.169 1.00 . A A . 53 LEU HA 1 1
18 62844 1 1 53 LEU HB2 H -4.129 3.824 10.285 1.00 . A A . 53 LEU HB2 1 1
18 62845 1 1 53 LEU HB3 H -4.906 2.308 10.685 1.00 . A A . 53 LEU HB3 1 1
18 62846 1 1 53 LEU HD11 H -3.900 4.397 8.033 1.00 . A A . 53 LEU HD11 1 1
18 62847 1 1 53 LEU HD12 H -2.426 3.441 7.886 1.00 . A A . 53 LEU HD12 1 1
18 62848 1 1 53 LEU HD13 H -3.760 3.182 6.762 1.00 . A A . 53 LEU HD13 1 1
18 62849 1 1 53 LEU HD21 H -3.432 0.713 9.888 1.00 . A A . 53 LEU HD21 1 1
18 62850 1 1 53 LEU HD22 H -2.573 0.910 8.360 1.00 . A A . 53 LEU HD22 1 1
18 62851 1 1 53 LEU HD23 H -2.231 1.992 9.711 1.00 . A A . 53 LEU HD23 1 1
18 62852 1 1 53 LEU HG H -4.808 1.803 8.162 1.00 . A A . 53 LEU HG 1 1
18 62853 1 1 53 LEU N N -6.880 3.876 10.868 1.00 . A A . 53 LEU N 1 1
18 62854 1 1 53 LEU O O -7.820 2.041 9.064 1.00 . A A . 53 LEU O 1 1
18 62855 1 1 54 GLY C C -6.566 2.109 5.042 1.00 . A A . 54 GLY C 1 1
18 62856 1 1 54 GLY CA C -7.318 2.141 6.359 1.00 . A A . 54 GLY CA 1 1
18 62857 1 1 54 GLY H H -5.923 3.549 7.104 1.00 . A A . 54 GLY H 1 1
18 62858 1 1 54 GLY HA2 H -8.296 2.566 6.192 1.00 . A A . 54 GLY HA2 1 1
18 62859 1 1 54 GLY HA3 H -7.433 1.129 6.720 1.00 . A A . 54 GLY HA3 1 1
18 62860 1 1 54 GLY N N -6.632 2.924 7.369 1.00 . A A . 54 GLY N 1 1
18 62861 1 1 54 GLY O O -6.592 3.078 4.283 1.00 . A A . 54 GLY O 1 1
18 62862 1 1 55 LEU C C -6.064 0.592 2.355 1.00 . A A . 55 LEU C 1 1
18 62863 1 1 55 LEU CA C -5.134 0.845 3.534 1.00 . A A . 55 LEU CA 1 1
18 62864 1 1 55 LEU CB C -4.125 -0.300 3.656 1.00 . A A . 55 LEU CB 1 1
18 62865 1 1 55 LEU CD1 C -2.035 0.864 2.909 1.00 . A A . 55 LEU CD1 1 1
18 62866 1 1 55 LEU CD2 C -2.743 0.984 5.306 1.00 . A A . 55 LEU CD2 1 1
18 62867 1 1 55 LEU CG C -2.709 0.122 4.054 1.00 . A A . 55 LEU CG 1 1
18 62868 1 1 55 LEU H H -5.911 0.255 5.413 1.00 . A A . 55 LEU H 1 1
18 62869 1 1 55 LEU HA H -4.599 1.768 3.362 1.00 . A A . 55 LEU HA 1 1
18 62870 1 1 55 LEU HB2 H -4.491 -0.996 4.396 1.00 . A A . 55 LEU HB2 1 1
18 62871 1 1 55 LEU HB3 H -4.070 -0.810 2.704 1.00 . A A . 55 LEU HB3 1 1
18 62872 1 1 55 LEU HD11 H -2.685 0.862 2.047 1.00 . A A . 55 LEU HD11 1 1
18 62873 1 1 55 LEU HD12 H -1.836 1.882 3.208 1.00 . A A . 55 LEU HD12 1 1
18 62874 1 1 55 LEU HD13 H -1.106 0.374 2.661 1.00 . A A . 55 LEU HD13 1 1
18 62875 1 1 55 LEU HD21 H -3.761 1.075 5.654 1.00 . A A . 55 LEU HD21 1 1
18 62876 1 1 55 LEU HD22 H -2.139 0.526 6.076 1.00 . A A . 55 LEU HD22 1 1
18 62877 1 1 55 LEU HD23 H -2.352 1.966 5.080 1.00 . A A . 55 LEU HD23 1 1
18 62878 1 1 55 LEU HG H -2.125 -0.761 4.269 1.00 . A A . 55 LEU HG 1 1
18 62879 1 1 55 LEU N N -5.894 0.994 4.769 1.00 . A A . 55 LEU N 1 1
18 62880 1 1 55 LEU O O -6.594 -0.507 2.195 1.00 . A A . 55 LEU O 1 1
18 62881 1 1 56 PHE C C -6.349 0.871 -0.798 1.00 . A A . 56 PHE C 1 1
18 62882 1 1 56 PHE CA C -7.116 1.495 0.359 1.00 . A A . 56 PHE CA 1 1
18 62883 1 1 56 PHE CB C -7.656 2.869 -0.044 1.00 . A A . 56 PHE CB 1 1
18 62884 1 1 56 PHE CD1 C -9.420 2.708 1.753 1.00 . A A . 56 PHE CD1 1 1
18 62885 1 1 56 PHE CD2 C -9.970 3.841 -0.306 1.00 . A A . 56 PHE CD2 1 1
18 62886 1 1 56 PHE CE1 C -10.706 2.962 2.239 1.00 . A A . 56 PHE CE1 1 1
18 62887 1 1 56 PHE CE2 C -11.257 4.097 0.174 1.00 . A A . 56 PHE CE2 1 1
18 62888 1 1 56 PHE CG C -9.037 3.146 0.477 1.00 . A A . 56 PHE CG 1 1
18 62889 1 1 56 PHE CZ C -11.626 3.656 1.448 1.00 . A A . 56 PHE CZ 1 1
18 62890 1 1 56 PHE H H -5.801 2.464 1.705 1.00 . A A . 56 PHE H 1 1
18 62891 1 1 56 PHE HA H -7.945 0.852 0.618 1.00 . A A . 56 PHE HA 1 1
18 62892 1 1 56 PHE HB2 H -6.997 3.634 0.341 1.00 . A A . 56 PHE HB2 1 1
18 62893 1 1 56 PHE HB3 H -7.686 2.935 -1.122 1.00 . A A . 56 PHE HB3 1 1
18 62894 1 1 56 PHE HD1 H -8.710 2.172 2.366 1.00 . A A . 56 PHE HD1 1 1
18 62895 1 1 56 PHE HD2 H -9.686 4.181 -1.291 1.00 . A A . 56 PHE HD2 1 1
18 62896 1 1 56 PHE HE1 H -10.990 2.620 3.224 1.00 . A A . 56 PHE HE1 1 1
18 62897 1 1 56 PHE HE2 H -11.967 4.634 -0.438 1.00 . A A . 56 PHE HE2 1 1
18 62898 1 1 56 PHE HZ H -12.620 3.852 1.822 1.00 . A A . 56 PHE HZ 1 1
18 62899 1 1 56 PHE N N -6.254 1.613 1.528 1.00 . A A . 56 PHE N 1 1
18 62900 1 1 56 PHE O O -5.474 1.503 -1.390 1.00 . A A . 56 PHE O 1 1
18 62901 1 1 57 ASP C C -6.329 -0.494 -3.542 1.00 . A A . 57 ASP C 1 1
18 62902 1 1 57 ASP CA C -5.993 -1.094 -2.182 1.00 . A A . 57 ASP CA 1 1
18 62903 1 1 57 ASP CB C -6.351 -2.583 -2.162 1.00 . A A . 57 ASP CB 1 1
18 62904 1 1 57 ASP CG C -6.539 -3.119 -0.755 1.00 . A A . 57 ASP CG 1 1
18 62905 1 1 57 ASP H H -7.367 -0.839 -0.592 1.00 . A A . 57 ASP H 1 1
18 62906 1 1 57 ASP HA H -4.936 -0.992 -2.016 1.00 . A A . 57 ASP HA 1 1
18 62907 1 1 57 ASP HB2 H -7.266 -2.735 -2.709 1.00 . A A . 57 ASP HB2 1 1
18 62908 1 1 57 ASP HB3 H -5.559 -3.142 -2.635 1.00 . A A . 57 ASP HB3 1 1
18 62909 1 1 57 ASP N N -6.669 -0.381 -1.107 1.00 . A A . 57 ASP N 1 1
18 62910 1 1 57 ASP O O -7.496 -0.279 -3.869 1.00 . A A . 57 ASP O 1 1
18 62911 1 1 57 ASP OD1 O -7.455 -2.641 -0.054 1.00 . A A . 57 ASP OD1 1 1
18 62912 1 1 57 ASP OD2 O -5.768 -4.017 -0.356 1.00 . A A . 57 ASP OD2 1 1
18 62913 1 1 58 THR C C -4.226 0.112 -6.519 1.00 . A A . 58 THR C 1 1
18 62914 1 1 58 THR CA C -5.464 0.349 -5.659 1.00 . A A . 58 THR CA 1 1
18 62915 1 1 58 THR CB C -5.743 1.849 -5.552 1.00 . A A . 58 THR CB 1 1
18 62916 1 1 58 THR CG2 C -7.132 2.234 -6.013 1.00 . A A . 58 THR CG2 1 1
18 62917 1 1 58 THR H H -4.386 -0.424 -4.009 1.00 . A A . 58 THR H 1 1
18 62918 1 1 58 THR HA H -6.310 -0.134 -6.125 1.00 . A A . 58 THR HA 1 1
18 62919 1 1 58 THR HB H -5.031 2.382 -6.167 1.00 . A A . 58 THR HB 1 1
18 62920 1 1 58 THR HG1 H -6.343 1.991 -3.694 1.00 . A A . 58 THR HG1 1 1
18 62921 1 1 58 THR HG21 H -7.785 1.378 -5.941 1.00 . A A . 58 THR HG21 1 1
18 62922 1 1 58 THR HG22 H -7.510 3.030 -5.389 1.00 . A A . 58 THR HG22 1 1
18 62923 1 1 58 THR HG23 H -7.091 2.569 -7.038 1.00 . A A . 58 THR HG23 1 1
18 62924 1 1 58 THR N N -5.292 -0.228 -4.331 1.00 . A A . 58 THR N 1 1
18 62925 1 1 58 THR O O -3.157 -0.219 -6.005 1.00 . A A . 58 THR O 1 1
18 62926 1 1 58 THR OG1 O -5.595 2.292 -4.216 1.00 . A A . 58 THR OG1 1 1
18 62927 1 1 59 ALA C C -2.707 1.432 -9.219 1.00 . A A . 59 ALA C 1 1
18 62928 1 1 59 ALA CA C -3.269 0.094 -8.757 1.00 . A A . 59 ALA CA 1 1
18 62929 1 1 59 ALA CB C -3.718 -0.725 -9.957 1.00 . A A . 59 ALA CB 1 1
18 62930 1 1 59 ALA H H -5.252 0.552 -8.177 1.00 . A A . 59 ALA H 1 1
18 62931 1 1 59 ALA HA H -2.492 -0.456 -8.244 1.00 . A A . 59 ALA HA 1 1
18 62932 1 1 59 ALA HB1 H -4.200 -0.076 -10.675 1.00 . A A . 59 ALA HB1 1 1
18 62933 1 1 59 ALA HB2 H -4.412 -1.486 -9.634 1.00 . A A . 59 ALA HB2 1 1
18 62934 1 1 59 ALA HB3 H -2.859 -1.194 -10.415 1.00 . A A . 59 ALA HB3 1 1
18 62935 1 1 59 ALA N N -4.376 0.285 -7.828 1.00 . A A . 59 ALA N 1 1
18 62936 1 1 59 ALA O O -1.506 1.683 -9.119 1.00 . A A . 59 ALA O 1 1
18 62937 1 1 60 GLY C C -3.763 3.926 -11.556 1.00 . A A . 60 GLY C 1 1
18 62938 1 1 60 GLY CA C -3.166 3.587 -10.206 1.00 . A A . 60 GLY CA 1 1
18 62939 1 1 60 GLY H H -4.530 2.026 -9.786 1.00 . A A . 60 GLY H 1 1
18 62940 1 1 60 GLY HA2 H -2.090 3.598 -10.287 1.00 . A A . 60 GLY HA2 1 1
18 62941 1 1 60 GLY HA3 H -3.472 4.335 -9.491 1.00 . A A . 60 GLY HA3 1 1
18 62942 1 1 60 GLY N N -3.587 2.285 -9.731 1.00 . A A . 60 GLY N 1 1
18 62943 1 1 60 GLY O O -4.248 5.038 -11.765 1.00 . A A . 60 GLY O 1 1
18 62944 1 1 61 LEU C C -4.745 1.880 -14.450 1.00 . A A . 61 LEU C 1 1
18 62945 1 1 61 LEU CA C -4.262 3.183 -13.818 1.00 . A A . 61 LEU CA 1 1
18 62946 1 1 61 LEU CB C -3.201 3.834 -14.710 1.00 . A A . 61 LEU CB 1 1
18 62947 1 1 61 LEU CD1 C -1.688 1.911 -14.082 1.00 . A A . 61 LEU CD1 1 1
18 62948 1 1 61 LEU CD2 C -2.414 2.210 -16.458 1.00 . A A . 61 LEU CD2 1 1
18 62949 1 1 61 LEU CG C -2.051 2.920 -15.163 1.00 . A A . 61 LEU CG 1 1
18 62950 1 1 61 LEU H H -3.318 2.105 -12.257 1.00 . A A . 61 LEU H 1 1
18 62951 1 1 61 LEU HA H -5.101 3.856 -13.729 1.00 . A A . 61 LEU HA 1 1
18 62952 1 1 61 LEU HB2 H -3.694 4.214 -15.591 1.00 . A A . 61 LEU HB2 1 1
18 62953 1 1 61 LEU HB3 H -2.775 4.666 -14.171 1.00 . A A . 61 LEU HB3 1 1
18 62954 1 1 61 LEU HD11 H -1.603 2.415 -13.132 1.00 . A A . 61 LEU HD11 1 1
18 62955 1 1 61 LEU HD12 H -2.458 1.156 -14.022 1.00 . A A . 61 LEU HD12 1 1
18 62956 1 1 61 LEU HD13 H -0.745 1.445 -14.328 1.00 . A A . 61 LEU HD13 1 1
18 62957 1 1 61 LEU HD21 H -3.214 2.743 -16.950 1.00 . A A . 61 LEU HD21 1 1
18 62958 1 1 61 LEU HD22 H -1.550 2.178 -17.105 1.00 . A A . 61 LEU HD22 1 1
18 62959 1 1 61 LEU HD23 H -2.736 1.202 -16.239 1.00 . A A . 61 LEU HD23 1 1
18 62960 1 1 61 LEU HG H -1.178 3.528 -15.353 1.00 . A A . 61 LEU HG 1 1
18 62961 1 1 61 LEU N N -3.723 2.969 -12.479 1.00 . A A . 61 LEU N 1 1
18 62962 1 1 61 LEU O O -4.925 1.804 -15.664 1.00 . A A . 61 LEU O 1 1
18 62963 1 1 62 GLU C C -6.907 -0.619 -13.848 1.00 . A A . 62 GLU C 1 1
18 62964 1 1 62 GLU CA C -5.425 -0.427 -14.132 1.00 . A A . 62 GLU CA 1 1
18 62965 1 1 62 GLU CB C -4.625 -1.570 -13.514 1.00 . A A . 62 GLU CB 1 1
18 62966 1 1 62 GLU CD C -2.520 -2.916 -13.892 1.00 . A A . 62 GLU CD 1 1
18 62967 1 1 62 GLU CG C -3.145 -1.535 -13.860 1.00 . A A . 62 GLU CG 1 1
18 62968 1 1 62 GLU H H -4.808 0.970 -12.667 1.00 . A A . 62 GLU H 1 1
18 62969 1 1 62 GLU HA H -5.279 -0.430 -15.200 1.00 . A A . 62 GLU HA 1 1
18 62970 1 1 62 GLU HB2 H -4.724 -1.524 -12.440 1.00 . A A . 62 GLU HB2 1 1
18 62971 1 1 62 GLU HB3 H -5.032 -2.506 -13.865 1.00 . A A . 62 GLU HB3 1 1
18 62972 1 1 62 GLU HG2 H -3.025 -1.081 -14.832 1.00 . A A . 62 GLU HG2 1 1
18 62973 1 1 62 GLU HG3 H -2.629 -0.940 -13.120 1.00 . A A . 62 GLU HG3 1 1
18 62974 1 1 62 GLU N N -4.960 0.859 -13.628 1.00 . A A . 62 GLU N 1 1
18 62975 1 1 62 GLU O O -7.290 -1.248 -12.861 1.00 . A A . 62 GLU O 1 1
18 62976 1 1 62 GLU OE1 O -2.542 -3.552 -14.966 1.00 . A A . 62 GLU OE1 1 1
18 62977 1 1 62 GLU OE2 O -2.009 -3.361 -12.843 1.00 . A A . 62 GLU OE2 1 1
18 62978 1 1 63 ASP C C -9.725 0.823 -13.551 1.00 . A A . 63 ASP C 1 1
18 62979 1 1 63 ASP CA C -9.188 -0.162 -14.593 1.00 . A A . 63 ASP CA 1 1
18 62980 1 1 63 ASP CB C -9.606 -1.588 -14.225 1.00 . A A . 63 ASP CB 1 1
18 62981 1 1 63 ASP CG C -8.877 -2.635 -15.045 1.00 . A A . 63 ASP CG 1 1
18 62982 1 1 63 ASP H H -7.358 0.420 -15.487 1.00 . A A . 63 ASP H 1 1
18 62983 1 1 63 ASP HA H -9.618 0.087 -15.551 1.00 . A A . 63 ASP HA 1 1
18 62984 1 1 63 ASP HB2 H -9.392 -1.762 -13.181 1.00 . A A . 63 ASP HB2 1 1
18 62985 1 1 63 ASP HB3 H -10.668 -1.699 -14.394 1.00 . A A . 63 ASP HB3 1 1
18 62986 1 1 63 ASP N N -7.735 -0.067 -14.725 1.00 . A A . 63 ASP N 1 1
18 62987 1 1 63 ASP O O -10.938 0.930 -13.365 1.00 . A A . 63 ASP O 1 1
18 62988 1 1 63 ASP OD1 O -9.225 -2.809 -16.231 1.00 . A A . 63 ASP OD1 1 1
18 62989 1 1 63 ASP OD2 O -7.956 -3.280 -14.501 1.00 . A A . 63 ASP OD2 1 1
18 62990 1 1 64 TYR C C -9.577 3.861 -12.529 1.00 . A A . 64 TYR C 1 1
18 62991 1 1 64 TYR CA C -9.245 2.522 -11.878 1.00 . A A . 64 TYR CA 1 1
18 62992 1 1 64 TYR CB C -8.158 2.711 -10.814 1.00 . A A . 64 TYR CB 1 1
18 62993 1 1 64 TYR CD1 C -7.029 0.444 -10.745 1.00 . A A . 64 TYR CD1 1 1
18 62994 1 1 64 TYR CD2 C -8.181 1.201 -8.764 1.00 . A A . 64 TYR CD2 1 1
18 62995 1 1 64 TYR CE1 C -6.679 -0.741 -10.095 1.00 . A A . 64 TYR CE1 1 1
18 62996 1 1 64 TYR CE2 C -7.834 0.018 -8.107 1.00 . A A . 64 TYR CE2 1 1
18 62997 1 1 64 TYR CG C -7.784 1.433 -10.095 1.00 . A A . 64 TYR CG 1 1
18 62998 1 1 64 TYR CZ C -7.083 -0.949 -8.777 1.00 . A A . 64 TYR CZ 1 1
18 62999 1 1 64 TYR H H -7.878 1.437 -13.069 1.00 . A A . 64 TYR H 1 1
18 63000 1 1 64 TYR HA H -10.136 2.140 -11.402 1.00 . A A . 64 TYR HA 1 1
18 63001 1 1 64 TYR HB2 H -7.267 3.099 -11.284 1.00 . A A . 64 TYR HB2 1 1
18 63002 1 1 64 TYR HB3 H -8.507 3.417 -10.074 1.00 . A A . 64 TYR HB3 1 1
18 63003 1 1 64 TYR HD1 H -6.716 0.607 -11.765 1.00 . A A . 64 TYR HD1 1 1
18 63004 1 1 64 TYR HD2 H -8.763 1.953 -8.245 1.00 . A A . 64 TYR HD2 1 1
18 63005 1 1 64 TYR HE1 H -6.099 -1.490 -10.613 1.00 . A A . 64 TYR HE1 1 1
18 63006 1 1 64 TYR HE2 H -8.146 -0.146 -7.086 1.00 . A A . 64 TYR HE2 1 1
18 63007 1 1 64 TYR HH H -5.974 -1.957 -7.574 1.00 . A A . 64 TYR HH 1 1
18 63008 1 1 64 TYR N N -8.830 1.550 -12.880 1.00 . A A . 64 TYR N 1 1
18 63009 1 1 64 TYR O O -10.186 4.727 -11.897 1.00 . A A . 64 TYR O 1 1
18 63010 1 1 64 TYR OH O -6.737 -2.115 -8.134 1.00 . A A . 64 TYR OH 1 1
18 63011 1 1 65 ASP C C -10.840 5.805 -14.225 1.00 . A A . 65 ASP C 1 1
18 63012 1 1 65 ASP CA C -9.445 5.267 -14.539 1.00 . A A . 65 ASP CA 1 1
18 63013 1 1 65 ASP CB C -9.307 5.026 -16.043 1.00 . A A . 65 ASP CB 1 1
18 63014 1 1 65 ASP CG C -7.882 5.206 -16.528 1.00 . A A . 65 ASP CG 1 1
18 63015 1 1 65 ASP H H -8.697 3.303 -14.250 1.00 . A A . 65 ASP H 1 1
18 63016 1 1 65 ASP HA H -8.714 5.998 -14.232 1.00 . A A . 65 ASP HA 1 1
18 63017 1 1 65 ASP HB2 H -9.620 4.017 -16.270 1.00 . A A . 65 ASP HB2 1 1
18 63018 1 1 65 ASP HB3 H -9.939 5.723 -16.573 1.00 . A A . 65 ASP HB3 1 1
18 63019 1 1 65 ASP N N -9.180 4.029 -13.799 1.00 . A A . 65 ASP N 1 1
18 63020 1 1 65 ASP O O -11.008 6.988 -13.930 1.00 . A A . 65 ASP O 1 1
18 63021 1 1 65 ASP OD1 O -7.251 6.218 -16.154 1.00 . A A . 65 ASP OD1 1 1
18 63022 1 1 65 ASP OD2 O -7.396 4.337 -17.280 1.00 . A A . 65 ASP OD2 1 1
18 63023 1 1 66 ARG C C -13.284 5.730 -12.494 1.00 . A A . 66 ARG C 1 1
18 63024 1 1 66 ARG CA C -13.204 5.305 -13.954 1.00 . A A . 66 ARG CA 1 1
18 63025 1 1 66 ARG CB C -14.162 4.142 -14.219 1.00 . A A . 66 ARG CB 1 1
18 63026 1 1 66 ARG CD C -13.433 1.871 -15.017 1.00 . A A . 66 ARG CD 1 1
18 63027 1 1 66 ARG CG C -13.781 3.295 -15.423 1.00 . A A . 66 ARG CG 1 1
18 63028 1 1 66 ARG CZ C -14.371 -0.392 -15.226 1.00 . A A . 66 ARG CZ 1 1
18 63029 1 1 66 ARG H H -11.635 3.986 -14.484 1.00 . A A . 66 ARG H 1 1
18 63030 1 1 66 ARG HA H -13.470 6.142 -14.583 1.00 . A A . 66 ARG HA 1 1
18 63031 1 1 66 ARG HB2 H -14.182 3.502 -13.348 1.00 . A A . 66 ARG HB2 1 1
18 63032 1 1 66 ARG HB3 H -15.153 4.538 -14.384 1.00 . A A . 66 ARG HB3 1 1
18 63033 1 1 66 ARG HD2 H -12.481 1.606 -15.456 1.00 . A A . 66 ARG HD2 1 1
18 63034 1 1 66 ARG HD3 H -13.355 1.827 -13.939 1.00 . A A . 66 ARG HD3 1 1
18 63035 1 1 66 ARG HE H -15.211 1.263 -15.956 1.00 . A A . 66 ARG HE 1 1
18 63036 1 1 66 ARG HG2 H -14.613 3.268 -16.109 1.00 . A A . 66 ARG HG2 1 1
18 63037 1 1 66 ARG HG3 H -12.925 3.742 -15.909 1.00 . A A . 66 ARG HG3 1 1
18 63038 1 1 66 ARG HH11 H -12.618 -0.287 -14.226 1.00 . A A . 66 ARG HH11 1 1
18 63039 1 1 66 ARG HH12 H -13.291 -1.876 -14.381 1.00 . A A . 66 ARG HH12 1 1
18 63040 1 1 66 ARG HH21 H -16.106 -0.824 -16.168 1.00 . A A . 66 ARG HH21 1 1
18 63041 1 1 66 ARG HH22 H -15.274 -2.181 -15.487 1.00 . A A . 66 ARG HH22 1 1
18 63042 1 1 66 ARG N N -11.833 4.920 -14.264 1.00 . A A . 66 ARG N 1 1
18 63043 1 1 66 ARG NE N -14.442 0.915 -15.459 1.00 . A A . 66 ARG NE 1 1
18 63044 1 1 66 ARG NH1 N -13.343 -0.893 -14.556 1.00 . A A . 66 ARG NH1 1 1
18 63045 1 1 66 ARG NH2 N -15.329 -1.198 -15.663 1.00 . A A . 66 ARG NH2 1 1
18 63046 1 1 66 ARG O O -13.724 6.834 -12.175 1.00 . A A . 66 ARG O 1 1
18 63047 1 1 67 LEU C C -11.605 6.014 -9.861 1.00 . A A . 67 LEU C 1 1
18 63048 1 1 67 LEU CA C -12.802 5.110 -10.187 1.00 . A A . 67 LEU CA 1 1
18 63049 1 1 67 LEU CB C -12.699 3.790 -9.419 1.00 . A A . 67 LEU CB 1 1
18 63050 1 1 67 LEU CD1 C -13.185 1.630 -10.598 1.00 . A A . 67 LEU CD1 1 1
18 63051 1 1 67 LEU CD2 C -14.373 2.184 -8.467 1.00 . A A . 67 LEU CD2 1 1
18 63052 1 1 67 LEU CG C -13.770 2.748 -9.749 1.00 . A A . 67 LEU CG 1 1
18 63053 1 1 67 LEU H H -12.469 3.992 -11.946 1.00 . A A . 67 LEU H 1 1
18 63054 1 1 67 LEU HA H -13.721 5.608 -9.916 1.00 . A A . 67 LEU HA 1 1
18 63055 1 1 67 LEU HB2 H -11.731 3.356 -9.619 1.00 . A A . 67 LEU HB2 1 1
18 63056 1 1 67 LEU HB3 H -12.765 4.011 -8.376 1.00 . A A . 67 LEU HB3 1 1
18 63057 1 1 67 LEU HD11 H -12.110 1.621 -10.491 1.00 . A A . 67 LEU HD11 1 1
18 63058 1 1 67 LEU HD12 H -13.587 0.682 -10.270 1.00 . A A . 67 LEU HD12 1 1
18 63059 1 1 67 LEU HD13 H -13.442 1.792 -11.635 1.00 . A A . 67 LEU HD13 1 1
18 63060 1 1 67 LEU HD21 H -14.439 2.967 -7.725 1.00 . A A . 67 LEU HD21 1 1
18 63061 1 1 67 LEU HD22 H -15.360 1.798 -8.672 1.00 . A A . 67 LEU HD22 1 1
18 63062 1 1 67 LEU HD23 H -13.746 1.388 -8.093 1.00 . A A . 67 LEU HD23 1 1
18 63063 1 1 67 LEU HG H -14.561 3.219 -10.314 1.00 . A A . 67 LEU HG 1 1
18 63064 1 1 67 LEU N N -12.825 4.844 -11.618 1.00 . A A . 67 LEU N 1 1
18 63065 1 1 67 LEU O O -10.533 5.530 -9.500 1.00 . A A . 67 LEU O 1 1
18 63066 1 1 68 ARG C C -10.561 8.839 -8.416 1.00 . A A . 68 ARG C 1 1
18 63067 1 1 68 ARG CA C -10.689 8.290 -9.851 1.00 . A A . 68 ARG CA 1 1
18 63068 1 1 68 ARG CB C -10.839 9.457 -10.833 1.00 . A A . 68 ARG CB 1 1
18 63069 1 1 68 ARG CD C -11.761 11.765 -11.209 1.00 . A A . 68 ARG CD 1 1
18 63070 1 1 68 ARG CG C -11.909 10.463 -10.439 1.00 . A A . 68 ARG CG 1 1
18 63071 1 1 68 ARG CZ C -13.097 13.768 -11.709 1.00 . A A . 68 ARG CZ 1 1
18 63072 1 1 68 ARG H H -12.639 7.640 -10.397 1.00 . A A . 68 ARG H 1 1
18 63073 1 1 68 ARG HA H -9.770 7.779 -10.089 1.00 . A A . 68 ARG HA 1 1
18 63074 1 1 68 ARG HB2 H -9.895 9.977 -10.901 1.00 . A A . 68 ARG HB2 1 1
18 63075 1 1 68 ARG HB3 H -11.091 9.061 -11.806 1.00 . A A . 68 ARG HB3 1 1
18 63076 1 1 68 ARG HD2 H -10.883 12.283 -10.852 1.00 . A A . 68 ARG HD2 1 1
18 63077 1 1 68 ARG HD3 H -11.642 11.536 -12.259 1.00 . A A . 68 ARG HD3 1 1
18 63078 1 1 68 ARG HE H -13.610 12.352 -10.401 1.00 . A A . 68 ARG HE 1 1
18 63079 1 1 68 ARG HG2 H -12.880 10.042 -10.650 1.00 . A A . 68 ARG HG2 1 1
18 63080 1 1 68 ARG HG3 H -11.826 10.670 -9.382 1.00 . A A . 68 ARG HG3 1 1
18 63081 1 1 68 ARG HH11 H -11.366 13.622 -12.740 1.00 . A A . 68 ARG HH11 1 1
18 63082 1 1 68 ARG HH12 H -12.317 15.028 -13.083 1.00 . A A . 68 ARG HH12 1 1
18 63083 1 1 68 ARG HH21 H -14.873 14.197 -10.845 1.00 . A A . 68 ARG HH21 1 1
18 63084 1 1 68 ARG HH22 H -14.313 15.355 -12.004 1.00 . A A . 68 ARG HH22 1 1
18 63085 1 1 68 ARG N N -11.778 7.323 -10.058 1.00 . A A . 68 ARG N 1 1
18 63086 1 1 68 ARG NE N -12.925 12.632 -11.042 1.00 . A A . 68 ARG NE 1 1
18 63087 1 1 68 ARG NH1 N -12.186 14.172 -12.582 1.00 . A A . 68 ARG NH1 1 1
18 63088 1 1 68 ARG NH2 N -14.184 14.500 -11.503 1.00 . A A . 68 ARG NH2 1 1
18 63089 1 1 68 ARG O O -9.445 9.101 -7.966 1.00 . A A . 68 ARG O 1 1
18 63090 1 1 69 PRO C C -11.307 8.514 -5.272 1.00 . A A . 69 PRO C 1 1
18 63091 1 1 69 PRO CA C -11.607 9.583 -6.315 1.00 . A A . 69 PRO CA 1 1
18 63092 1 1 69 PRO CB C -13.015 10.163 -6.091 1.00 . A A . 69 PRO CB 1 1
18 63093 1 1 69 PRO CD C -13.043 8.795 -8.063 1.00 . A A . 69 PRO CD 1 1
18 63094 1 1 69 PRO CG C -13.778 9.893 -7.352 1.00 . A A . 69 PRO CG 1 1
18 63095 1 1 69 PRO HA H -10.875 10.374 -6.235 1.00 . A A . 69 PRO HA 1 1
18 63096 1 1 69 PRO HB2 H -13.474 9.675 -5.244 1.00 . A A . 69 PRO HB2 1 1
18 63097 1 1 69 PRO HB3 H -12.940 11.224 -5.899 1.00 . A A . 69 PRO HB3 1 1
18 63098 1 1 69 PRO HD2 H -13.369 7.830 -7.704 1.00 . A A . 69 PRO HD2 1 1
18 63099 1 1 69 PRO HD3 H -13.172 8.879 -9.125 1.00 . A A . 69 PRO HD3 1 1
18 63100 1 1 69 PRO HG2 H -14.783 9.576 -7.112 1.00 . A A . 69 PRO HG2 1 1
18 63101 1 1 69 PRO HG3 H -13.802 10.784 -7.963 1.00 . A A . 69 PRO HG3 1 1
18 63102 1 1 69 PRO N N -11.665 9.046 -7.674 1.00 . A A . 69 PRO N 1 1
18 63103 1 1 69 PRO O O -11.374 8.771 -4.071 1.00 . A A . 69 PRO O 1 1
18 63104 1 1 70 LEU C C -9.649 6.603 -3.807 1.00 . A A . 70 LEU C 1 1
18 63105 1 1 70 LEU CA C -10.685 6.212 -4.835 1.00 . A A . 70 LEU CA 1 1
18 63106 1 1 70 LEU CB C -10.213 5.002 -5.620 1.00 . A A . 70 LEU CB 1 1
18 63107 1 1 70 LEU CD1 C -10.756 3.185 -7.249 1.00 . A A . 70 LEU CD1 1 1
18 63108 1 1 70 LEU CD2 C -12.604 4.404 -6.066 1.00 . A A . 70 LEU CD2 1 1
18 63109 1 1 70 LEU CG C -11.204 4.515 -6.663 1.00 . A A . 70 LEU CG 1 1
18 63110 1 1 70 LEU H H -10.951 7.160 -6.701 1.00 . A A . 70 LEU H 1 1
18 63111 1 1 70 LEU HA H -11.596 5.959 -4.319 1.00 . A A . 70 LEU HA 1 1
18 63112 1 1 70 LEU HB2 H -9.288 5.258 -6.119 1.00 . A A . 70 LEU HB2 1 1
18 63113 1 1 70 LEU HB3 H -10.021 4.198 -4.929 1.00 . A A . 70 LEU HB3 1 1
18 63114 1 1 70 LEU HD11 H -9.980 2.763 -6.629 1.00 . A A . 70 LEU HD11 1 1
18 63115 1 1 70 LEU HD12 H -11.596 2.507 -7.287 1.00 . A A . 70 LEU HD12 1 1
18 63116 1 1 70 LEU HD13 H -10.373 3.343 -8.246 1.00 . A A . 70 LEU HD13 1 1
18 63117 1 1 70 LEU HD21 H -12.550 4.480 -4.995 1.00 . A A . 70 LEU HD21 1 1
18 63118 1 1 70 LEU HD22 H -13.222 5.203 -6.451 1.00 . A A . 70 LEU HD22 1 1
18 63119 1 1 70 LEU HD23 H -13.037 3.454 -6.341 1.00 . A A . 70 LEU HD23 1 1
18 63120 1 1 70 LEU HG H -11.243 5.235 -7.461 1.00 . A A . 70 LEU HG 1 1
18 63121 1 1 70 LEU N N -10.983 7.312 -5.734 1.00 . A A . 70 LEU N 1 1
18 63122 1 1 70 LEU O O -8.481 6.825 -4.124 1.00 . A A . 70 LEU O 1 1
18 63123 1 1 71 SER C C -8.828 8.520 -1.531 1.00 . A A . 71 SER C 1 1
18 63124 1 1 71 SER CA C -9.237 7.047 -1.462 1.00 . A A . 71 SER CA 1 1
18 63125 1 1 71 SER CB C -7.986 6.165 -1.450 1.00 . A A . 71 SER CB 1 1
18 63126 1 1 71 SER H H -11.045 6.492 -2.398 1.00 . A A . 71 SER H 1 1
18 63127 1 1 71 SER HA H -9.788 6.878 -0.551 1.00 . A A . 71 SER HA 1 1
18 63128 1 1 71 SER HB2 H -8.200 5.234 -1.956 1.00 . A A . 71 SER HB2 1 1
18 63129 1 1 71 SER HB3 H -7.184 6.675 -1.961 1.00 . A A . 71 SER HB3 1 1
18 63130 1 1 71 SER HG H -8.348 5.709 0.420 1.00 . A A . 71 SER HG 1 1
18 63131 1 1 71 SER N N -10.099 6.684 -2.570 1.00 . A A . 71 SER N 1 1
18 63132 1 1 71 SER O O -8.027 8.975 -0.720 1.00 . A A . 71 SER O 1 1
18 63133 1 1 71 SER OG O -7.576 5.879 -0.125 1.00 . A A . 71 SER OG 1 1
18 63134 1 1 72 TYR C C -7.537 10.852 -2.882 1.00 . A A . 72 TYR C 1 1
18 63135 1 1 72 TYR CA C -9.036 10.682 -2.636 1.00 . A A . 72 TYR CA 1 1
18 63136 1 1 72 TYR CB C -9.450 11.468 -1.381 1.00 . A A . 72 TYR CB 1 1
18 63137 1 1 72 TYR CD1 C -11.848 10.814 -0.847 1.00 . A A . 72 TYR CD1 1 1
18 63138 1 1 72 TYR CD2 C -10.098 10.052 0.628 1.00 . A A . 72 TYR CD2 1 1
18 63139 1 1 72 TYR CE1 C -12.801 10.166 -0.056 1.00 . A A . 72 TYR CE1 1 1
18 63140 1 1 72 TYR CE2 C -11.043 9.401 1.423 1.00 . A A . 72 TYR CE2 1 1
18 63141 1 1 72 TYR CG C -10.482 10.768 -0.519 1.00 . A A . 72 TYR CG 1 1
18 63142 1 1 72 TYR CZ C -12.393 9.461 1.078 1.00 . A A . 72 TYR CZ 1 1
18 63143 1 1 72 TYR H H -10.013 8.865 -3.127 1.00 . A A . 72 TYR H 1 1
18 63144 1 1 72 TYR HA H -9.575 11.068 -3.487 1.00 . A A . 72 TYR HA 1 1
18 63145 1 1 72 TYR HB2 H -8.576 11.640 -0.772 1.00 . A A . 72 TYR HB2 1 1
18 63146 1 1 72 TYR HB3 H -9.862 12.420 -1.684 1.00 . A A . 72 TYR HB3 1 1
18 63147 1 1 72 TYR HD1 H -12.160 11.360 -1.725 1.00 . A A . 72 TYR HD1 1 1
18 63148 1 1 72 TYR HD2 H -9.054 10.007 0.894 1.00 . A A . 72 TYR HD2 1 1
18 63149 1 1 72 TYR HE1 H -13.846 10.212 -0.323 1.00 . A A . 72 TYR HE1 1 1
18 63150 1 1 72 TYR HE2 H -10.725 8.855 2.299 1.00 . A A . 72 TYR HE2 1 1
18 63151 1 1 72 TYR HH H -12.897 8.141 2.382 1.00 . A A . 72 TYR HH 1 1
18 63152 1 1 72 TYR N N -9.374 9.266 -2.497 1.00 . A A . 72 TYR N 1 1
18 63153 1 1 72 TYR O O -6.739 9.995 -2.509 1.00 . A A . 72 TYR O 1 1
18 63154 1 1 72 TYR OH O -13.328 8.821 1.859 1.00 . A A . 72 TYR OH 1 1
18 63155 1 1 73 PRO C C -5.030 13.017 -2.723 1.00 . A A . 73 PRO C 1 1
18 63156 1 1 73 PRO CA C -5.736 12.235 -3.831 1.00 . A A . 73 PRO CA 1 1
18 63157 1 1 73 PRO CB C -5.836 13.073 -5.102 1.00 . A A . 73 PRO CB 1 1
18 63158 1 1 73 PRO CD C -8.016 13.024 -4.028 1.00 . A A . 73 PRO CD 1 1
18 63159 1 1 73 PRO CG C -7.145 13.794 -5.000 1.00 . A A . 73 PRO CG 1 1
18 63160 1 1 73 PRO HA H -5.189 11.328 -4.037 1.00 . A A . 73 PRO HA 1 1
18 63161 1 1 73 PRO HB2 H -5.007 13.765 -5.144 1.00 . A A . 73 PRO HB2 1 1
18 63162 1 1 73 PRO HB3 H -5.812 12.424 -5.965 1.00 . A A . 73 PRO HB3 1 1
18 63163 1 1 73 PRO HD2 H -8.337 13.666 -3.221 1.00 . A A . 73 PRO HD2 1 1
18 63164 1 1 73 PRO HD3 H -8.871 12.608 -4.540 1.00 . A A . 73 PRO HD3 1 1
18 63165 1 1 73 PRO HG2 H -6.980 14.796 -4.632 1.00 . A A . 73 PRO HG2 1 1
18 63166 1 1 73 PRO HG3 H -7.616 13.829 -5.972 1.00 . A A . 73 PRO HG3 1 1
18 63167 1 1 73 PRO N N -7.135 11.958 -3.528 1.00 . A A . 73 PRO N 1 1
18 63168 1 1 73 PRO O O -3.973 12.612 -2.237 1.00 . A A . 73 PRO O 1 1
18 63169 1 1 74 GLN C C -5.154 14.347 0.091 1.00 . A A . 74 GLN C 1 1
18 63170 1 1 74 GLN CA C -5.066 14.997 -1.291 1.00 . A A . 74 GLN CA 1 1
18 63171 1 1 74 GLN CB C -5.793 16.342 -1.275 1.00 . A A . 74 GLN CB 1 1
18 63172 1 1 74 GLN CD C -7.483 16.422 0.598 1.00 . A A . 74 GLN CD 1 1
18 63173 1 1 74 GLN CG C -7.258 16.233 -0.889 1.00 . A A . 74 GLN CG 1 1
18 63174 1 1 74 GLN H H -6.460 14.404 -2.766 1.00 . A A . 74 GLN H 1 1
18 63175 1 1 74 GLN HA H -4.026 15.167 -1.527 1.00 . A A . 74 GLN HA 1 1
18 63176 1 1 74 GLN HB2 H -5.303 16.994 -0.567 1.00 . A A . 74 GLN HB2 1 1
18 63177 1 1 74 GLN HB3 H -5.733 16.781 -2.260 1.00 . A A . 74 GLN HB3 1 1
18 63178 1 1 74 GLN HE21 H -7.775 14.470 0.828 1.00 . A A . 74 GLN HE21 1 1
18 63179 1 1 74 GLN HE22 H -7.892 15.421 2.265 1.00 . A A . 74 GLN HE22 1 1
18 63180 1 1 74 GLN HG2 H -7.816 16.989 -1.422 1.00 . A A . 74 GLN HG2 1 1
18 63181 1 1 74 GLN HG3 H -7.619 15.254 -1.171 1.00 . A A . 74 GLN HG3 1 1
18 63182 1 1 74 GLN N N -5.623 14.140 -2.335 1.00 . A A . 74 GLN N 1 1
18 63183 1 1 74 GLN NE2 N -7.743 15.327 1.302 1.00 . A A . 74 GLN NE2 1 1
18 63184 1 1 74 GLN O O -4.618 14.881 1.062 1.00 . A A . 74 GLN O 1 1
18 63185 1 1 74 GLN OE1 O -7.423 17.541 1.108 1.00 . A A . 74 GLN OE1 1 1
18 63186 1 1 75 THR C C -4.842 12.626 2.395 1.00 . A A . 75 THR C 1 1
18 63187 1 1 75 THR CA C -6.046 12.495 1.444 1.00 . A A . 75 THR CA 1 1
18 63188 1 1 75 THR CB C -6.348 11.016 1.164 1.00 . A A . 75 THR CB 1 1
18 63189 1 1 75 THR CG2 C -5.456 10.402 0.105 1.00 . A A . 75 THR CG2 1 1
18 63190 1 1 75 THR H H -6.274 12.852 -0.630 1.00 . A A . 75 THR H 1 1
18 63191 1 1 75 THR HA H -6.907 12.930 1.931 1.00 . A A . 75 THR HA 1 1
18 63192 1 1 75 THR HB H -7.370 10.929 0.819 1.00 . A A . 75 THR HB 1 1
18 63193 1 1 75 THR HG1 H -6.614 9.381 2.210 1.00 . A A . 75 THR HG1 1 1
18 63194 1 1 75 THR HG21 H -5.048 11.182 -0.521 1.00 . A A . 75 THR HG21 1 1
18 63195 1 1 75 THR HG22 H -4.647 9.865 0.581 1.00 . A A . 75 THR HG22 1 1
18 63196 1 1 75 THR HG23 H -6.029 9.720 -0.498 1.00 . A A . 75 THR HG23 1 1
18 63197 1 1 75 THR N N -5.855 13.212 0.178 1.00 . A A . 75 THR N 1 1
18 63198 1 1 75 THR O O -4.914 13.349 3.390 1.00 . A A . 75 THR O 1 1
18 63199 1 1 75 THR OG1 O -6.209 10.243 2.342 1.00 . A A . 75 THR OG1 1 1
18 63200 1 1 76 ASP C C -1.341 11.487 2.095 1.00 . A A . 76 ASP C 1 1
18 63201 1 1 76 ASP CA C -2.538 11.980 2.908 1.00 . A A . 76 ASP CA 1 1
18 63202 1 1 76 ASP CB C -2.710 11.110 4.163 1.00 . A A . 76 ASP CB 1 1
18 63203 1 1 76 ASP CG C -4.026 11.348 4.877 1.00 . A A . 76 ASP CG 1 1
18 63204 1 1 76 ASP H H -3.738 11.389 1.285 1.00 . A A . 76 ASP H 1 1
18 63205 1 1 76 ASP HA H -2.368 13.004 3.204 1.00 . A A . 76 ASP HA 1 1
18 63206 1 1 76 ASP HB2 H -2.664 10.069 3.879 1.00 . A A . 76 ASP HB2 1 1
18 63207 1 1 76 ASP HB3 H -1.906 11.325 4.851 1.00 . A A . 76 ASP HB3 1 1
18 63208 1 1 76 ASP N N -3.745 11.937 2.086 1.00 . A A . 76 ASP N 1 1
18 63209 1 1 76 ASP O O -1.359 11.538 0.866 1.00 . A A . 76 ASP O 1 1
18 63210 1 1 76 ASP OD1 O -5.045 10.763 4.454 1.00 . A A . 76 ASP OD1 1 1
18 63211 1 1 76 ASP OD2 O -4.036 12.118 5.860 1.00 . A A . 76 ASP OD2 1 1
18 63212 1 1 77 VAL C C 0.527 9.223 1.313 1.00 . A A . 77 VAL C 1 1
18 63213 1 1 77 VAL CA C 0.872 10.482 2.099 1.00 . A A . 77 VAL CA 1 1
18 63214 1 1 77 VAL CB C 2.006 10.158 3.095 1.00 . A A . 77 VAL CB 1 1
18 63215 1 1 77 VAL CG1 C 1.595 9.026 4.024 1.00 . A A . 77 VAL CG1 1 1
18 63216 1 1 77 VAL CG2 C 3.288 9.806 2.350 1.00 . A A . 77 VAL CG2 1 1
18 63217 1 1 77 VAL H H -0.350 10.964 3.756 1.00 . A A . 77 VAL H 1 1
18 63218 1 1 77 VAL HA H 1.223 11.241 1.415 1.00 . A A . 77 VAL HA 1 1
18 63219 1 1 77 VAL HB H 2.193 11.037 3.694 1.00 . A A . 77 VAL HB 1 1
18 63220 1 1 77 VAL HG11 H 1.332 8.157 3.439 1.00 . A A . 77 VAL HG11 1 1
18 63221 1 1 77 VAL HG12 H 2.418 8.783 4.681 1.00 . A A . 77 VAL HG12 1 1
18 63222 1 1 77 VAL HG13 H 0.744 9.335 4.613 1.00 . A A . 77 VAL HG13 1 1
18 63223 1 1 77 VAL HG21 H 3.485 10.555 1.596 1.00 . A A . 77 VAL HG21 1 1
18 63224 1 1 77 VAL HG22 H 4.114 9.773 3.048 1.00 . A A . 77 VAL HG22 1 1
18 63225 1 1 77 VAL HG23 H 3.178 8.841 1.878 1.00 . A A . 77 VAL HG23 1 1
18 63226 1 1 77 VAL N N -0.311 10.995 2.780 1.00 . A A . 77 VAL N 1 1
18 63227 1 1 77 VAL O O -0.504 8.596 1.557 1.00 . A A . 77 VAL O 1 1
18 63228 1 1 78 PHE C C 1.946 6.486 0.094 1.00 . A A . 78 PHE C 1 1
18 63229 1 1 78 PHE CA C 1.153 7.671 -0.441 1.00 . A A . 78 PHE CA 1 1
18 63230 1 1 78 PHE CB C 1.534 7.942 -1.896 1.00 . A A . 78 PHE CB 1 1
18 63231 1 1 78 PHE CD1 C -0.163 6.498 -3.077 1.00 . A A . 78 PHE CD1 1 1
18 63232 1 1 78 PHE CD2 C -0.132 8.865 -3.548 1.00 . A A . 78 PHE CD2 1 1
18 63233 1 1 78 PHE CE1 C -1.224 6.331 -3.971 1.00 . A A . 78 PHE CE1 1 1
18 63234 1 1 78 PHE CE2 C -1.194 8.703 -4.444 1.00 . A A . 78 PHE CE2 1 1
18 63235 1 1 78 PHE CG C 0.394 7.766 -2.856 1.00 . A A . 78 PHE CG 1 1
18 63236 1 1 78 PHE CZ C -1.740 7.433 -4.655 1.00 . A A . 78 PHE CZ 1 1
18 63237 1 1 78 PHE H H 2.190 9.391 0.217 1.00 . A A . 78 PHE H 1 1
18 63238 1 1 78 PHE HA H 0.100 7.437 -0.392 1.00 . A A . 78 PHE HA 1 1
18 63239 1 1 78 PHE HB2 H 1.889 8.958 -1.985 1.00 . A A . 78 PHE HB2 1 1
18 63240 1 1 78 PHE HB3 H 2.323 7.263 -2.187 1.00 . A A . 78 PHE HB3 1 1
18 63241 1 1 78 PHE HD1 H 0.235 5.645 -2.548 1.00 . A A . 78 PHE HD1 1 1
18 63242 1 1 78 PHE HD2 H 0.289 9.848 -3.384 1.00 . A A . 78 PHE HD2 1 1
18 63243 1 1 78 PHE HE1 H -1.644 5.350 -4.133 1.00 . A A . 78 PHE HE1 1 1
18 63244 1 1 78 PHE HE2 H -1.591 9.556 -4.973 1.00 . A A . 78 PHE HE2 1 1
18 63245 1 1 78 PHE HZ H -2.558 7.305 -5.346 1.00 . A A . 78 PHE HZ 1 1
18 63246 1 1 78 PHE N N 1.384 8.856 0.371 1.00 . A A . 78 PHE N 1 1
18 63247 1 1 78 PHE O O 3.156 6.575 0.288 1.00 . A A . 78 PHE O 1 1
18 63248 1 1 79 LEU C C 2.080 3.157 -0.282 1.00 . A A . 79 LEU C 1 1
18 63249 1 1 79 LEU CA C 1.903 4.175 0.836 1.00 . A A . 79 LEU CA 1 1
18 63250 1 1 79 LEU CB C 1.078 3.571 1.974 1.00 . A A . 79 LEU CB 1 1
18 63251 1 1 79 LEU CD1 C 3.101 2.322 2.772 1.00 . A A . 79 LEU CD1 1 1
18 63252 1 1 79 LEU CD2 C 0.867 1.879 3.806 1.00 . A A . 79 LEU CD2 1 1
18 63253 1 1 79 LEU CG C 1.602 2.245 2.526 1.00 . A A . 79 LEU CG 1 1
18 63254 1 1 79 LEU H H 0.293 5.363 0.151 1.00 . A A . 79 LEU H 1 1
18 63255 1 1 79 LEU HA H 2.877 4.453 1.213 1.00 . A A . 79 LEU HA 1 1
18 63256 1 1 79 LEU HB2 H 1.047 4.286 2.783 1.00 . A A . 79 LEU HB2 1 1
18 63257 1 1 79 LEU HB3 H 0.073 3.414 1.616 1.00 . A A . 79 LEU HB3 1 1
18 63258 1 1 79 LEU HD11 H 3.403 3.357 2.834 1.00 . A A . 79 LEU HD11 1 1
18 63259 1 1 79 LEU HD12 H 3.339 1.820 3.698 1.00 . A A . 79 LEU HD12 1 1
18 63260 1 1 79 LEU HD13 H 3.625 1.843 1.958 1.00 . A A . 79 LEU HD13 1 1
18 63261 1 1 79 LEU HD21 H 0.064 2.581 3.973 1.00 . A A . 79 LEU HD21 1 1
18 63262 1 1 79 LEU HD22 H 0.462 0.883 3.716 1.00 . A A . 79 LEU HD22 1 1
18 63263 1 1 79 LEU HD23 H 1.555 1.913 4.638 1.00 . A A . 79 LEU HD23 1 1
18 63264 1 1 79 LEU HG H 1.423 1.464 1.801 1.00 . A A . 79 LEU HG 1 1
18 63265 1 1 79 LEU N N 1.256 5.376 0.327 1.00 . A A . 79 LEU N 1 1
18 63266 1 1 79 LEU O O 1.103 2.659 -0.842 1.00 . A A . 79 LEU O 1 1
18 63267 1 1 80 VAL C C 4.679 0.894 -1.232 1.00 . A A . 80 VAL C 1 1
18 63268 1 1 80 VAL CA C 3.635 1.914 -1.676 1.00 . A A . 80 VAL CA 1 1
18 63269 1 1 80 VAL CB C 4.143 2.636 -2.941 1.00 . A A . 80 VAL CB 1 1
18 63270 1 1 80 VAL CG1 C 3.977 1.749 -4.165 1.00 . A A . 80 VAL CG1 1 1
18 63271 1 1 80 VAL CG2 C 3.416 3.962 -3.135 1.00 . A A . 80 VAL CG2 1 1
18 63272 1 1 80 VAL H H 4.068 3.300 -0.137 1.00 . A A . 80 VAL H 1 1
18 63273 1 1 80 VAL HA H 2.722 1.394 -1.928 1.00 . A A . 80 VAL HA 1 1
18 63274 1 1 80 VAL HB H 5.195 2.843 -2.815 1.00 . A A . 80 VAL HB 1 1
18 63275 1 1 80 VAL HG11 H 4.430 0.787 -3.976 1.00 . A A . 80 VAL HG11 1 1
18 63276 1 1 80 VAL HG12 H 2.927 1.618 -4.375 1.00 . A A . 80 VAL HG12 1 1
18 63277 1 1 80 VAL HG13 H 4.458 2.212 -5.013 1.00 . A A . 80 VAL HG13 1 1
18 63278 1 1 80 VAL HG21 H 2.404 3.875 -2.769 1.00 . A A . 80 VAL HG21 1 1
18 63279 1 1 80 VAL HG22 H 3.931 4.740 -2.588 1.00 . A A . 80 VAL HG22 1 1
18 63280 1 1 80 VAL HG23 H 3.400 4.213 -4.185 1.00 . A A . 80 VAL HG23 1 1
18 63281 1 1 80 VAL N N 3.331 2.862 -0.613 1.00 . A A . 80 VAL N 1 1
18 63282 1 1 80 VAL O O 5.499 1.171 -0.357 1.00 . A A . 80 VAL O 1 1
18 63283 1 1 81 CYS C C 5.987 -2.110 -2.784 1.00 . A A . 81 CYS C 1 1
18 63284 1 1 81 CYS CA C 5.588 -1.348 -1.523 1.00 . A A . 81 CYS CA 1 1
18 63285 1 1 81 CYS CB C 4.984 -2.308 -0.496 1.00 . A A . 81 CYS CB 1 1
18 63286 1 1 81 CYS H H 3.968 -0.441 -2.538 1.00 . A A . 81 CYS H 1 1
18 63287 1 1 81 CYS HA H 6.469 -0.890 -1.101 1.00 . A A . 81 CYS HA 1 1
18 63288 1 1 81 CYS HB2 H 4.122 -2.795 -0.928 1.00 . A A . 81 CYS HB2 1 1
18 63289 1 1 81 CYS HB3 H 5.719 -3.057 -0.238 1.00 . A A . 81 CYS HB3 1 1
18 63290 1 1 81 CYS HG H 4.228 -0.599 0.834 1.00 . A A . 81 CYS HG 1 1
18 63291 1 1 81 CYS N N 4.644 -0.284 -1.846 1.00 . A A . 81 CYS N 1 1
18 63292 1 1 81 CYS O O 5.419 -1.894 -3.855 1.00 . A A . 81 CYS O 1 1
18 63293 1 1 81 CYS SG S 4.451 -1.511 1.036 1.00 . A A . 81 CYS SG 1 1
18 63294 1 1 82 PHE C C 8.269 -4.976 -3.328 1.00 . A A . 82 PHE C 1 1
18 63295 1 1 82 PHE CA C 7.435 -3.786 -3.790 1.00 . A A . 82 PHE CA 1 1
18 63296 1 1 82 PHE CB C 8.258 -2.911 -4.737 1.00 . A A . 82 PHE CB 1 1
18 63297 1 1 82 PHE CD1 C 9.609 -1.236 -3.420 1.00 . A A . 82 PHE CD1 1 1
18 63298 1 1 82 PHE CD2 C 10.729 -3.183 -4.302 1.00 . A A . 82 PHE CD2 1 1
18 63299 1 1 82 PHE CE1 C 10.812 -0.790 -2.866 1.00 . A A . 82 PHE CE1 1 1
18 63300 1 1 82 PHE CE2 C 11.936 -2.742 -3.750 1.00 . A A . 82 PHE CE2 1 1
18 63301 1 1 82 PHE CG C 9.553 -2.435 -4.143 1.00 . A A . 82 PHE CG 1 1
18 63302 1 1 82 PHE CZ C 11.976 -1.545 -3.032 1.00 . A A . 82 PHE CZ 1 1
18 63303 1 1 82 PHE H H 7.385 -3.127 -1.777 1.00 . A A . 82 PHE H 1 1
18 63304 1 1 82 PHE HA H 6.569 -4.153 -4.318 1.00 . A A . 82 PHE HA 1 1
18 63305 1 1 82 PHE HB2 H 8.489 -3.475 -5.628 1.00 . A A . 82 PHE HB2 1 1
18 63306 1 1 82 PHE HB3 H 7.677 -2.041 -5.008 1.00 . A A . 82 PHE HB3 1 1
18 63307 1 1 82 PHE HD1 H 8.709 -0.652 -3.292 1.00 . A A . 82 PHE HD1 1 1
18 63308 1 1 82 PHE HD2 H 10.697 -4.109 -4.857 1.00 . A A . 82 PHE HD2 1 1
18 63309 1 1 82 PHE HE1 H 10.842 0.137 -2.311 1.00 . A A . 82 PHE HE1 1 1
18 63310 1 1 82 PHE HE2 H 12.835 -3.327 -3.880 1.00 . A A . 82 PHE HE2 1 1
18 63311 1 1 82 PHE HZ H 12.908 -1.203 -2.605 1.00 . A A . 82 PHE HZ 1 1
18 63312 1 1 82 PHE N N 6.967 -2.999 -2.653 1.00 . A A . 82 PHE N 1 1
18 63313 1 1 82 PHE O O 8.905 -4.930 -2.275 1.00 . A A . 82 PHE O 1 1
18 63314 1 1 83 SER C C 10.512 -7.028 -4.029 1.00 . A A . 83 SER C 1 1
18 63315 1 1 83 SER CA C 9.019 -7.243 -3.794 1.00 . A A . 83 SER CA 1 1
18 63316 1 1 83 SER CB C 8.526 -8.424 -4.630 1.00 . A A . 83 SER CB 1 1
18 63317 1 1 83 SER H H 7.737 -6.017 -4.948 1.00 . A A . 83 SER H 1 1
18 63318 1 1 83 SER HA H 8.860 -7.461 -2.748 1.00 . A A . 83 SER HA 1 1
18 63319 1 1 83 SER HB2 H 9.291 -8.708 -5.336 1.00 . A A . 83 SER HB2 1 1
18 63320 1 1 83 SER HB3 H 8.309 -9.258 -3.979 1.00 . A A . 83 SER HB3 1 1
18 63321 1 1 83 SER HG H 7.031 -8.858 -5.820 1.00 . A A . 83 SER HG 1 1
18 63322 1 1 83 SER N N 8.263 -6.041 -4.121 1.00 . A A . 83 SER N 1 1
18 63323 1 1 83 SER O O 10.914 -6.450 -5.039 1.00 . A A . 83 SER O 1 1
18 63324 1 1 83 SER OG O 7.350 -8.086 -5.345 1.00 . A A . 83 SER OG 1 1
18 63325 1 1 84 VAL C C 13.432 -8.694 -3.525 1.00 . A A . 84 VAL C 1 1
18 63326 1 1 84 VAL CA C 12.774 -7.358 -3.197 1.00 . A A . 84 VAL CA 1 1
18 63327 1 1 84 VAL CB C 13.380 -6.806 -1.893 1.00 . A A . 84 VAL CB 1 1
18 63328 1 1 84 VAL CG1 C 13.094 -5.319 -1.758 1.00 . A A . 84 VAL CG1 1 1
18 63329 1 1 84 VAL CG2 C 12.846 -7.570 -0.694 1.00 . A A . 84 VAL CG2 1 1
18 63330 1 1 84 VAL H H 10.946 -7.950 -2.309 1.00 . A A . 84 VAL H 1 1
18 63331 1 1 84 VAL HA H 12.985 -6.658 -3.993 1.00 . A A . 84 VAL HA 1 1
18 63332 1 1 84 VAL HB H 14.452 -6.942 -1.932 1.00 . A A . 84 VAL HB 1 1
18 63333 1 1 84 VAL HG11 H 12.138 -5.094 -2.209 1.00 . A A . 84 VAL HG11 1 1
18 63334 1 1 84 VAL HG12 H 13.071 -5.050 -0.712 1.00 . A A . 84 VAL HG12 1 1
18 63335 1 1 84 VAL HG13 H 13.869 -4.756 -2.258 1.00 . A A . 84 VAL HG13 1 1
18 63336 1 1 84 VAL HG21 H 12.420 -8.505 -1.024 1.00 . A A . 84 VAL HG21 1 1
18 63337 1 1 84 VAL HG22 H 13.652 -7.766 -0.002 1.00 . A A . 84 VAL HG22 1 1
18 63338 1 1 84 VAL HG23 H 12.084 -6.983 -0.202 1.00 . A A . 84 VAL HG23 1 1
18 63339 1 1 84 VAL N N 11.327 -7.498 -3.091 1.00 . A A . 84 VAL N 1 1
18 63340 1 1 84 VAL O O 14.147 -9.264 -2.701 1.00 . A A . 84 VAL O 1 1
18 63341 1 1 85 VAL C C 14.847 -10.241 -6.215 1.00 . A A . 85 VAL C 1 1
18 63342 1 1 85 VAL CA C 13.754 -10.458 -5.172 1.00 . A A . 85 VAL CA 1 1
18 63343 1 1 85 VAL CB C 12.681 -11.410 -5.750 1.00 . A A . 85 VAL CB 1 1
18 63344 1 1 85 VAL CG1 C 12.210 -12.389 -4.686 1.00 . A A . 85 VAL CG1 1 1
18 63345 1 1 85 VAL CG2 C 11.501 -10.633 -6.325 1.00 . A A . 85 VAL CG2 1 1
18 63346 1 1 85 VAL H H 12.607 -8.685 -5.345 1.00 . A A . 85 VAL H 1 1
18 63347 1 1 85 VAL HA H 14.194 -10.935 -4.307 1.00 . A A . 85 VAL HA 1 1
18 63348 1 1 85 VAL HB H 13.132 -11.979 -6.551 1.00 . A A . 85 VAL HB 1 1
18 63349 1 1 85 VAL HG11 H 12.599 -12.090 -3.724 1.00 . A A . 85 VAL HG11 1 1
18 63350 1 1 85 VAL HG12 H 11.131 -12.392 -4.652 1.00 . A A . 85 VAL HG12 1 1
18 63351 1 1 85 VAL HG13 H 12.565 -13.380 -4.926 1.00 . A A . 85 VAL HG13 1 1
18 63352 1 1 85 VAL HG21 H 11.856 -9.728 -6.793 1.00 . A A . 85 VAL HG21 1 1
18 63353 1 1 85 VAL HG22 H 10.993 -11.242 -7.058 1.00 . A A . 85 VAL HG22 1 1
18 63354 1 1 85 VAL HG23 H 10.815 -10.381 -5.530 1.00 . A A . 85 VAL HG23 1 1
18 63355 1 1 85 VAL N N 13.185 -9.187 -4.734 1.00 . A A . 85 VAL N 1 1
18 63356 1 1 85 VAL O O 16.028 -10.168 -5.881 1.00 . A A . 85 VAL O 1 1
18 63357 1 1 86 SER C C 15.806 -8.464 -8.655 1.00 . A A . 86 SER C 1 1
18 63358 1 1 86 SER CA C 15.399 -9.932 -8.565 1.00 . A A . 86 SER CA 1 1
18 63359 1 1 86 SER CB C 14.796 -10.389 -9.894 1.00 . A A . 86 SER CB 1 1
18 63360 1 1 86 SER H H 13.494 -10.206 -7.689 1.00 . A A . 86 SER H 1 1
18 63361 1 1 86 SER HA H 16.276 -10.525 -8.354 1.00 . A A . 86 SER HA 1 1
18 63362 1 1 86 SER HB2 H 13.738 -10.566 -9.766 1.00 . A A . 86 SER HB2 1 1
18 63363 1 1 86 SER HB3 H 14.945 -9.620 -10.638 1.00 . A A . 86 SER HB3 1 1
18 63364 1 1 86 SER HG H 15.286 -11.668 -11.294 1.00 . A A . 86 SER HG 1 1
18 63365 1 1 86 SER N N 14.448 -10.140 -7.480 1.00 . A A . 86 SER N 1 1
18 63366 1 1 86 SER O O 15.146 -7.591 -8.094 1.00 . A A . 86 SER O 1 1
18 63367 1 1 86 SER OG O 15.406 -11.587 -10.345 1.00 . A A . 86 SER OG 1 1
18 63368 1 1 87 PRO C C 16.480 -5.953 -10.399 1.00 . A A . 87 PRO C 1 1
18 63369 1 1 87 PRO CA C 17.403 -6.803 -9.532 1.00 . A A . 87 PRO CA 1 1
18 63370 1 1 87 PRO CB C 18.757 -6.993 -10.221 1.00 . A A . 87 PRO CB 1 1
18 63371 1 1 87 PRO CD C 17.753 -9.155 -10.073 1.00 . A A . 87 PRO CD 1 1
18 63372 1 1 87 PRO CG C 18.641 -8.297 -10.930 1.00 . A A . 87 PRO CG 1 1
18 63373 1 1 87 PRO HA H 17.545 -6.318 -8.577 1.00 . A A . 87 PRO HA 1 1
18 63374 1 1 87 PRO HB2 H 18.932 -6.180 -10.910 1.00 . A A . 87 PRO HB2 1 1
18 63375 1 1 87 PRO HB3 H 19.541 -7.018 -9.477 1.00 . A A . 87 PRO HB3 1 1
18 63376 1 1 87 PRO HD2 H 17.153 -9.811 -10.687 1.00 . A A . 87 PRO HD2 1 1
18 63377 1 1 87 PRO HD3 H 18.343 -9.727 -9.372 1.00 . A A . 87 PRO HD3 1 1
18 63378 1 1 87 PRO HG2 H 18.192 -8.146 -11.902 1.00 . A A . 87 PRO HG2 1 1
18 63379 1 1 87 PRO HG3 H 19.615 -8.749 -11.031 1.00 . A A . 87 PRO HG3 1 1
18 63380 1 1 87 PRO N N 16.907 -8.173 -9.369 1.00 . A A . 87 PRO N 1 1
18 63381 1 1 87 PRO O O 16.491 -4.725 -10.316 1.00 . A A . 87 PRO O 1 1
18 63382 1 1 88 SER C C 13.612 -5.292 -11.313 1.00 . A A . 88 SER C 1 1
18 63383 1 1 88 SER CA C 14.750 -5.920 -12.111 1.00 . A A . 88 SER CA 1 1
18 63384 1 1 88 SER CB C 14.185 -6.886 -13.154 1.00 . A A . 88 SER CB 1 1
18 63385 1 1 88 SER H H 15.716 -7.595 -11.249 1.00 . A A . 88 SER H 1 1
18 63386 1 1 88 SER HA H 15.295 -5.137 -12.616 1.00 . A A . 88 SER HA 1 1
18 63387 1 1 88 SER HB2 H 13.758 -6.322 -13.970 1.00 . A A . 88 SER HB2 1 1
18 63388 1 1 88 SER HB3 H 14.980 -7.514 -13.528 1.00 . A A . 88 SER HB3 1 1
18 63389 1 1 88 SER HG H 13.447 -7.997 -11.718 1.00 . A A . 88 SER HG 1 1
18 63390 1 1 88 SER N N 15.680 -6.615 -11.230 1.00 . A A . 88 SER N 1 1
18 63391 1 1 88 SER O O 13.106 -4.228 -11.668 1.00 . A A . 88 SER O 1 1
18 63392 1 1 88 SER OG O 13.177 -7.709 -12.593 1.00 . A A . 88 SER OG 1 1
18 63393 1 1 89 SER C C 12.391 -4.020 -8.969 1.00 . A A . 89 SER C 1 1
18 63394 1 1 89 SER CA C 12.138 -5.466 -9.384 1.00 . A A . 89 SER CA 1 1
18 63395 1 1 89 SER CB C 11.995 -6.348 -8.143 1.00 . A A . 89 SER CB 1 1
18 63396 1 1 89 SER H H 13.659 -6.802 -10.003 1.00 . A A . 89 SER H 1 1
18 63397 1 1 89 SER HA H 11.222 -5.509 -9.953 1.00 . A A . 89 SER HA 1 1
18 63398 1 1 89 SER HB2 H 11.025 -6.184 -7.698 1.00 . A A . 89 SER HB2 1 1
18 63399 1 1 89 SER HB3 H 12.089 -7.386 -8.429 1.00 . A A . 89 SER HB3 1 1
18 63400 1 1 89 SER HG H 13.822 -6.457 -7.442 1.00 . A A . 89 SER HG 1 1
18 63401 1 1 89 SER N N 13.215 -5.958 -10.234 1.00 . A A . 89 SER N 1 1
18 63402 1 1 89 SER O O 11.494 -3.179 -9.033 1.00 . A A . 89 SER O 1 1
18 63403 1 1 89 SER OG O 12.993 -6.045 -7.183 1.00 . A A . 89 SER OG 1 1
18 63404 1 1 90 PHE C C 13.623 -1.361 -9.173 1.00 . A A . 90 PHE C 1 1
18 63405 1 1 90 PHE CA C 13.989 -2.395 -8.113 1.00 . A A . 90 PHE CA 1 1
18 63406 1 1 90 PHE CB C 15.488 -2.329 -7.816 1.00 . A A . 90 PHE CB 1 1
18 63407 1 1 90 PHE CD1 C 15.040 -2.918 -5.404 1.00 . A A . 90 PHE CD1 1 1
18 63408 1 1 90 PHE CD2 C 16.870 -1.425 -5.906 1.00 . A A . 90 PHE CD2 1 1
18 63409 1 1 90 PHE CE1 C 15.332 -2.821 -4.039 1.00 . A A . 90 PHE CE1 1 1
18 63410 1 1 90 PHE CE2 C 17.166 -1.324 -4.543 1.00 . A A . 90 PHE CE2 1 1
18 63411 1 1 90 PHE CG C 15.805 -2.222 -6.350 1.00 . A A . 90 PHE CG 1 1
18 63412 1 1 90 PHE CZ C 16.396 -2.023 -3.610 1.00 . A A . 90 PHE CZ 1 1
18 63413 1 1 90 PHE H H 14.289 -4.452 -8.512 1.00 . A A . 90 PHE H 1 1
18 63414 1 1 90 PHE HA H 13.442 -2.174 -7.209 1.00 . A A . 90 PHE HA 1 1
18 63415 1 1 90 PHE HB2 H 15.963 -3.222 -8.193 1.00 . A A . 90 PHE HB2 1 1
18 63416 1 1 90 PHE HB3 H 15.909 -1.466 -8.311 1.00 . A A . 90 PHE HB3 1 1
18 63417 1 1 90 PHE HD1 H 14.218 -3.535 -5.735 1.00 . A A . 90 PHE HD1 1 1
18 63418 1 1 90 PHE HD2 H 17.464 -0.884 -6.628 1.00 . A A . 90 PHE HD2 1 1
18 63419 1 1 90 PHE HE1 H 14.736 -3.362 -3.319 1.00 . A A . 90 PHE HE1 1 1
18 63420 1 1 90 PHE HE2 H 17.989 -0.707 -4.214 1.00 . A A . 90 PHE HE2 1 1
18 63421 1 1 90 PHE HZ H 16.623 -1.947 -2.557 1.00 . A A . 90 PHE HZ 1 1
18 63422 1 1 90 PHE N N 13.618 -3.738 -8.541 1.00 . A A . 90 PHE N 1 1
18 63423 1 1 90 PHE O O 12.716 -0.552 -8.978 1.00 . A A . 90 PHE O 1 1
18 63424 1 1 91 GLU C C 12.626 -0.505 -11.826 1.00 . A A . 91 GLU C 1 1
18 63425 1 1 91 GLU CA C 14.086 -0.456 -11.386 1.00 . A A . 91 GLU CA 1 1
18 63426 1 1 91 GLU CB C 15.000 -0.767 -12.572 1.00 . A A . 91 GLU CB 1 1
18 63427 1 1 91 GLU CD C 16.612 0.510 -14.039 1.00 . A A . 91 GLU CD 1 1
18 63428 1 1 91 GLU CG C 16.244 0.105 -12.625 1.00 . A A . 91 GLU CG 1 1
18 63429 1 1 91 GLU H H 15.046 -2.059 -10.392 1.00 . A A . 91 GLU H 1 1
18 63430 1 1 91 GLU HA H 14.306 0.538 -11.025 1.00 . A A . 91 GLU HA 1 1
18 63431 1 1 91 GLU HB2 H 15.312 -1.799 -12.510 1.00 . A A . 91 GLU HB2 1 1
18 63432 1 1 91 GLU HB3 H 14.445 -0.623 -13.487 1.00 . A A . 91 GLU HB3 1 1
18 63433 1 1 91 GLU HG2 H 16.067 0.998 -12.046 1.00 . A A . 91 GLU HG2 1 1
18 63434 1 1 91 GLU HG3 H 17.071 -0.443 -12.196 1.00 . A A . 91 GLU HG3 1 1
18 63435 1 1 91 GLU N N 14.335 -1.392 -10.295 1.00 . A A . 91 GLU N 1 1
18 63436 1 1 91 GLU O O 12.079 0.489 -12.304 1.00 . A A . 91 GLU O 1 1
18 63437 1 1 91 GLU OE1 O 16.051 1.510 -14.535 1.00 . A A . 91 GLU OE1 1 1
18 63438 1 1 91 GLU OE2 O 17.461 -0.173 -14.651 1.00 . A A . 91 GLU OE2 1 1
18 63439 1 1 92 ASN C C 9.695 -0.925 -11.236 1.00 . A A . 92 ASN C 1 1
18 63440 1 1 92 ASN CA C 10.603 -1.842 -12.048 1.00 . A A . 92 ASN CA 1 1
18 63441 1 1 92 ASN CB C 10.179 -3.300 -11.853 1.00 . A A . 92 ASN CB 1 1
18 63442 1 1 92 ASN CG C 10.145 -4.071 -13.158 1.00 . A A . 92 ASN CG 1 1
18 63443 1 1 92 ASN H H 12.490 -2.423 -11.279 1.00 . A A . 92 ASN H 1 1
18 63444 1 1 92 ASN HA H 10.513 -1.587 -13.093 1.00 . A A . 92 ASN HA 1 1
18 63445 1 1 92 ASN HB2 H 10.877 -3.785 -11.189 1.00 . A A . 92 ASN HB2 1 1
18 63446 1 1 92 ASN HB3 H 9.193 -3.325 -11.414 1.00 . A A . 92 ASN HB3 1 1
18 63447 1 1 92 ASN HD21 H 8.523 -5.055 -12.562 1.00 . A A . 92 ASN HD21 1 1
18 63448 1 1 92 ASN HD22 H 9.115 -5.466 -14.132 1.00 . A A . 92 ASN HD22 1 1
18 63449 1 1 92 ASN N N 12.001 -1.666 -11.664 1.00 . A A . 92 ASN N 1 1
18 63450 1 1 92 ASN ND2 N 9.162 -4.953 -13.298 1.00 . A A . 92 ASN ND2 1 1
18 63451 1 1 92 ASN O O 9.304 0.146 -11.700 1.00 . A A . 92 ASN O 1 1
18 63452 1 1 92 ASN OD1 O 10.991 -3.877 -14.031 1.00 . A A . 92 ASN OD1 1 1
18 63453 1 1 93 VAL C C 8.827 0.912 -9.178 1.00 . A A . 93 VAL C 1 1
18 63454 1 1 93 VAL CA C 8.492 -0.578 -9.138 1.00 . A A . 93 VAL CA 1 1
18 63455 1 1 93 VAL CB C 8.597 -1.069 -7.680 1.00 . A A . 93 VAL CB 1 1
18 63456 1 1 93 VAL CG1 C 10.034 -0.978 -7.188 1.00 . A A . 93 VAL CG1 1 1
18 63457 1 1 93 VAL CG2 C 7.668 -0.273 -6.776 1.00 . A A . 93 VAL CG2 1 1
18 63458 1 1 93 VAL H H 9.704 -2.217 -9.711 1.00 . A A . 93 VAL H 1 1
18 63459 1 1 93 VAL HA H 7.473 -0.715 -9.466 1.00 . A A . 93 VAL HA 1 1
18 63460 1 1 93 VAL HB H 8.295 -2.105 -7.647 1.00 . A A . 93 VAL HB 1 1
18 63461 1 1 93 VAL HG11 H 10.464 -0.040 -7.505 1.00 . A A . 93 VAL HG11 1 1
18 63462 1 1 93 VAL HG12 H 10.049 -1.035 -6.110 1.00 . A A . 93 VAL HG12 1 1
18 63463 1 1 93 VAL HG13 H 10.607 -1.795 -7.599 1.00 . A A . 93 VAL HG13 1 1
18 63464 1 1 93 VAL HG21 H 7.217 0.530 -7.341 1.00 . A A . 93 VAL HG21 1 1
18 63465 1 1 93 VAL HG22 H 6.895 -0.921 -6.392 1.00 . A A . 93 VAL HG22 1 1
18 63466 1 1 93 VAL HG23 H 8.233 0.140 -5.953 1.00 . A A . 93 VAL HG23 1 1
18 63467 1 1 93 VAL N N 9.360 -1.354 -10.022 1.00 . A A . 93 VAL N 1 1
18 63468 1 1 93 VAL O O 7.953 1.759 -8.996 1.00 . A A . 93 VAL O 1 1
18 63469 1 1 94 LYS C C 10.142 3.290 -10.764 1.00 . A A . 94 LYS C 1 1
18 63470 1 1 94 LYS CA C 10.539 2.612 -9.455 1.00 . A A . 94 LYS CA 1 1
18 63471 1 1 94 LYS CB C 12.057 2.685 -9.274 1.00 . A A . 94 LYS CB 1 1
18 63472 1 1 94 LYS CD C 13.872 3.356 -7.675 1.00 . A A . 94 LYS CD 1 1
18 63473 1 1 94 LYS CE C 14.979 3.928 -8.545 1.00 . A A . 94 LYS CE 1 1
18 63474 1 1 94 LYS CG C 12.497 3.694 -8.228 1.00 . A A . 94 LYS CG 1 1
18 63475 1 1 94 LYS H H 10.750 0.507 -9.537 1.00 . A A . 94 LYS H 1 1
18 63476 1 1 94 LYS HA H 10.068 3.136 -8.637 1.00 . A A . 94 LYS HA 1 1
18 63477 1 1 94 LYS HB2 H 12.419 1.712 -8.980 1.00 . A A . 94 LYS HB2 1 1
18 63478 1 1 94 LYS HB3 H 12.507 2.956 -10.218 1.00 . A A . 94 LYS HB3 1 1
18 63479 1 1 94 LYS HD2 H 13.960 3.767 -6.681 1.00 . A A . 94 LYS HD2 1 1
18 63480 1 1 94 LYS HD3 H 13.977 2.281 -7.633 1.00 . A A . 94 LYS HD3 1 1
18 63481 1 1 94 LYS HE2 H 15.817 3.247 -8.531 1.00 . A A . 94 LYS HE2 1 1
18 63482 1 1 94 LYS HE3 H 14.610 4.024 -9.557 1.00 . A A . 94 LYS HE3 1 1
18 63483 1 1 94 LYS HG2 H 12.533 4.674 -8.680 1.00 . A A . 94 LYS HG2 1 1
18 63484 1 1 94 LYS HG3 H 11.782 3.694 -7.419 1.00 . A A . 94 LYS HG3 1 1
18 63485 1 1 94 LYS HZ1 H 14.613 5.829 -7.762 1.00 . A A . 94 LYS HZ1 1 1
18 63486 1 1 94 LYS HZ2 H 16.079 5.152 -7.259 1.00 . A A . 94 LYS HZ2 1 1
18 63487 1 1 94 LYS HZ3 H 15.927 5.767 -8.827 1.00 . A A . 94 LYS HZ3 1 1
18 63488 1 1 94 LYS N N 10.096 1.224 -9.407 1.00 . A A . 94 LYS N 1 1
18 63489 1 1 94 LYS NZ N 15.431 5.262 -8.065 1.00 . A A . 94 LYS NZ 1 1
18 63490 1 1 94 LYS O O 9.283 4.169 -10.778 1.00 . A A . 94 LYS O 1 1
18 63491 1 1 95 GLU C C 9.230 2.902 -13.805 1.00 . A A . 95 GLU C 1 1
18 63492 1 1 95 GLU CA C 10.500 3.470 -13.168 1.00 . A A . 95 GLU CA 1 1
18 63493 1 1 95 GLU CB C 11.691 3.248 -14.104 1.00 . A A . 95 GLU CB 1 1
18 63494 1 1 95 GLU CD C 13.716 4.727 -13.814 1.00 . A A . 95 GLU CD 1 1
18 63495 1 1 95 GLU CG C 12.387 4.535 -14.517 1.00 . A A . 95 GLU CG 1 1
18 63496 1 1 95 GLU H H 11.459 2.185 -11.782 1.00 . A A . 95 GLU H 1 1
18 63497 1 1 95 GLU HA H 10.368 4.531 -13.029 1.00 . A A . 95 GLU HA 1 1
18 63498 1 1 95 GLU HB2 H 12.412 2.616 -13.607 1.00 . A A . 95 GLU HB2 1 1
18 63499 1 1 95 GLU HB3 H 11.345 2.749 -14.998 1.00 . A A . 95 GLU HB3 1 1
18 63500 1 1 95 GLU HG2 H 12.561 4.509 -15.583 1.00 . A A . 95 GLU HG2 1 1
18 63501 1 1 95 GLU HG3 H 11.745 5.369 -14.277 1.00 . A A . 95 GLU HG3 1 1
18 63502 1 1 95 GLU N N 10.778 2.885 -11.857 1.00 . A A . 95 GLU N 1 1
18 63503 1 1 95 GLU O O 8.945 3.178 -14.971 1.00 . A A . 95 GLU O 1 1
18 63504 1 1 95 GLU OE1 O 13.725 4.791 -12.566 1.00 . A A . 95 GLU OE1 1 1
18 63505 1 1 95 GLU OE2 O 14.749 4.815 -14.511 1.00 . A A . 95 GLU OE2 1 1
18 63506 1 1 96 LYS C C 6.006 2.064 -12.883 1.00 . A A . 96 LYS C 1 1
18 63507 1 1 96 LYS CA C 7.249 1.520 -13.584 1.00 . A A . 96 LYS CA 1 1
18 63508 1 1 96 LYS CB C 7.295 -0.004 -13.451 1.00 . A A . 96 LYS CB 1 1
18 63509 1 1 96 LYS CD C 6.600 -2.101 -14.649 1.00 . A A . 96 LYS CD 1 1
18 63510 1 1 96 LYS CE C 5.587 -2.710 -15.602 1.00 . A A . 96 LYS CE 1 1
18 63511 1 1 96 LYS CG C 6.175 -0.714 -14.195 1.00 . A A . 96 LYS CG 1 1
18 63512 1 1 96 LYS H H 8.740 1.911 -12.135 1.00 . A A . 96 LYS H 1 1
18 63513 1 1 96 LYS HA H 7.191 1.773 -14.632 1.00 . A A . 96 LYS HA 1 1
18 63514 1 1 96 LYS HB2 H 8.237 -0.359 -13.838 1.00 . A A . 96 LYS HB2 1 1
18 63515 1 1 96 LYS HB3 H 7.224 -0.264 -12.404 1.00 . A A . 96 LYS HB3 1 1
18 63516 1 1 96 LYS HD2 H 7.553 -2.027 -15.152 1.00 . A A . 96 LYS HD2 1 1
18 63517 1 1 96 LYS HD3 H 6.696 -2.739 -13.782 1.00 . A A . 96 LYS HD3 1 1
18 63518 1 1 96 LYS HE2 H 5.142 -1.920 -16.189 1.00 . A A . 96 LYS HE2 1 1
18 63519 1 1 96 LYS HE3 H 6.097 -3.401 -16.257 1.00 . A A . 96 LYS HE3 1 1
18 63520 1 1 96 LYS HG2 H 5.322 -0.807 -13.538 1.00 . A A . 96 LYS HG2 1 1
18 63521 1 1 96 LYS HG3 H 5.903 -0.128 -15.060 1.00 . A A . 96 LYS HG3 1 1
18 63522 1 1 96 LYS HZ1 H 4.708 -3.449 -13.857 1.00 . A A . 96 LYS HZ1 1 1
18 63523 1 1 96 LYS HZ2 H 3.593 -2.969 -15.035 1.00 . A A . 96 LYS HZ2 1 1
18 63524 1 1 96 LYS HZ3 H 4.446 -4.418 -15.218 1.00 . A A . 96 LYS HZ3 1 1
18 63525 1 1 96 LYS N N 8.472 2.110 -13.055 1.00 . A A . 96 LYS N 1 1
18 63526 1 1 96 LYS NZ N 4.508 -3.437 -14.877 1.00 . A A . 96 LYS NZ 1 1
18 63527 1 1 96 LYS O O 4.984 2.308 -13.525 1.00 . A A . 96 LYS O 1 1
18 63528 1 1 97 TRP C C 4.994 4.237 -10.567 1.00 . A A . 97 TRP C 1 1
18 63529 1 1 97 TRP CA C 4.939 2.727 -10.803 1.00 . A A . 97 TRP CA 1 1
18 63530 1 1 97 TRP CB C 4.829 1.989 -9.469 1.00 . A A . 97 TRP CB 1 1
18 63531 1 1 97 TRP CD1 C 5.010 -0.532 -9.033 1.00 . A A . 97 TRP CD1 1 1
18 63532 1 1 97 TRP CD2 C 3.339 0.044 -10.411 1.00 . A A . 97 TRP CD2 1 1
18 63533 1 1 97 TRP CE2 C 3.335 -1.367 -10.251 1.00 . A A . 97 TRP CE2 1 1
18 63534 1 1 97 TRP CE3 C 2.362 0.637 -11.247 1.00 . A A . 97 TRP CE3 1 1
18 63535 1 1 97 TRP CG C 4.421 0.553 -9.620 1.00 . A A . 97 TRP CG 1 1
18 63536 1 1 97 TRP CH2 C 1.451 -1.586 -11.703 1.00 . A A . 97 TRP CH2 1 1
18 63537 1 1 97 TRP CZ2 C 2.394 -2.191 -10.893 1.00 . A A . 97 TRP CZ2 1 1
18 63538 1 1 97 TRP CZ3 C 1.428 -0.184 -11.884 1.00 . A A . 97 TRP CZ3 1 1
18 63539 1 1 97 TRP H H 6.915 2.010 -11.096 1.00 . A A . 97 TRP H 1 1
18 63540 1 1 97 TRP HA H 4.056 2.512 -11.382 1.00 . A A . 97 TRP HA 1 1
18 63541 1 1 97 TRP HB2 H 5.787 2.014 -8.971 1.00 . A A . 97 TRP HB2 1 1
18 63542 1 1 97 TRP HB3 H 4.094 2.483 -8.851 1.00 . A A . 97 TRP HB3 1 1
18 63543 1 1 97 TRP HD1 H 5.861 -0.476 -8.371 1.00 . A A . 97 TRP HD1 1 1
18 63544 1 1 97 TRP HE1 H 4.598 -2.592 -9.113 1.00 . A A . 97 TRP HE1 1 1
18 63545 1 1 97 TRP HE3 H 2.328 1.704 -11.394 1.00 . A A . 97 TRP HE3 1 1
18 63546 1 1 97 TRP HH2 H 0.711 -2.186 -12.214 1.00 . A A . 97 TRP HH2 1 1
18 63547 1 1 97 TRP HZ2 H 2.396 -3.264 -10.767 1.00 . A A . 97 TRP HZ2 1 1
18 63548 1 1 97 TRP HZ3 H 0.677 0.252 -12.525 1.00 . A A . 97 TRP HZ3 1 1
18 63549 1 1 97 TRP N N 6.082 2.234 -11.565 1.00 . A A . 97 TRP N 1 1
18 63550 1 1 97 TRP NE1 N 4.362 -1.687 -9.405 1.00 . A A . 97 TRP NE1 1 1
18 63551 1 1 97 TRP O O 3.996 4.837 -10.166 1.00 . A A . 97 TRP O 1 1
18 63552 1 1 98 VAL C C 5.188 7.102 -11.343 1.00 . A A . 98 VAL C 1 1
18 63553 1 1 98 VAL CA C 6.274 6.302 -10.607 1.00 . A A . 98 VAL CA 1 1
18 63554 1 1 98 VAL CB C 7.661 6.855 -11.009 1.00 . A A . 98 VAL CB 1 1
18 63555 1 1 98 VAL CG1 C 8.680 6.591 -9.911 1.00 . A A . 98 VAL CG1 1 1
18 63556 1 1 98 VAL CG2 C 8.135 6.283 -12.338 1.00 . A A . 98 VAL CG2 1 1
18 63557 1 1 98 VAL H H 6.919 4.340 -11.126 1.00 . A A . 98 VAL H 1 1
18 63558 1 1 98 VAL HA H 6.150 6.478 -9.548 1.00 . A A . 98 VAL HA 1 1
18 63559 1 1 98 VAL HB H 7.570 7.926 -11.120 1.00 . A A . 98 VAL HB 1 1
18 63560 1 1 98 VAL HG11 H 8.384 5.719 -9.348 1.00 . A A . 98 VAL HG11 1 1
18 63561 1 1 98 VAL HG12 H 9.650 6.423 -10.352 1.00 . A A . 98 VAL HG12 1 1
18 63562 1 1 98 VAL HG13 H 8.728 7.446 -9.252 1.00 . A A . 98 VAL HG13 1 1
18 63563 1 1 98 VAL HG21 H 8.124 5.205 -12.297 1.00 . A A . 98 VAL HG21 1 1
18 63564 1 1 98 VAL HG22 H 7.481 6.620 -13.128 1.00 . A A . 98 VAL HG22 1 1
18 63565 1 1 98 VAL HG23 H 9.141 6.623 -12.536 1.00 . A A . 98 VAL HG23 1 1
18 63566 1 1 98 VAL N N 6.146 4.857 -10.811 1.00 . A A . 98 VAL N 1 1
18 63567 1 1 98 VAL O O 4.773 8.153 -10.857 1.00 . A A . 98 VAL O 1 1
18 63568 1 1 99 PRO C C 2.320 7.350 -12.557 1.00 . A A . 99 PRO C 1 1
18 63569 1 1 99 PRO CA C 3.668 7.371 -13.270 1.00 . A A . 99 PRO CA 1 1
18 63570 1 1 99 PRO CB C 3.579 6.625 -14.610 1.00 . A A . 99 PRO CB 1 1
18 63571 1 1 99 PRO CD C 5.097 5.415 -13.231 1.00 . A A . 99 PRO CD 1 1
18 63572 1 1 99 PRO CG C 4.789 5.753 -14.657 1.00 . A A . 99 PRO CG 1 1
18 63573 1 1 99 PRO HA H 3.962 8.396 -13.446 1.00 . A A . 99 PRO HA 1 1
18 63574 1 1 99 PRO HB2 H 2.672 6.040 -14.638 1.00 . A A . 99 PRO HB2 1 1
18 63575 1 1 99 PRO HB3 H 3.577 7.337 -15.421 1.00 . A A . 99 PRO HB3 1 1
18 63576 1 1 99 PRO HD2 H 4.504 4.573 -12.908 1.00 . A A . 99 PRO HD2 1 1
18 63577 1 1 99 PRO HD3 H 6.146 5.212 -13.106 1.00 . A A . 99 PRO HD3 1 1
18 63578 1 1 99 PRO HG2 H 4.575 4.855 -15.219 1.00 . A A . 99 PRO HG2 1 1
18 63579 1 1 99 PRO HG3 H 5.614 6.289 -15.102 1.00 . A A . 99 PRO HG3 1 1
18 63580 1 1 99 PRO N N 4.702 6.643 -12.524 1.00 . A A . 99 PRO N 1 1
18 63581 1 1 99 PRO O O 1.620 8.361 -12.501 1.00 . A A . 99 PRO O 1 1
18 63582 1 1 100 GLU C C 0.608 7.025 -10.135 1.00 . A A . 100 GLU C 1 1
18 63583 1 1 100 GLU CA C 0.694 6.045 -11.300 1.00 . A A . 100 GLU CA 1 1
18 63584 1 1 100 GLU CB C 0.537 4.612 -10.787 1.00 . A A . 100 GLU CB 1 1
18 63585 1 1 100 GLU CD C 1.103 3.469 -12.966 1.00 . A A . 100 GLU CD 1 1
18 63586 1 1 100 GLU CG C 0.084 3.631 -11.856 1.00 . A A . 100 GLU CG 1 1
18 63587 1 1 100 GLU H H 2.560 5.421 -12.086 1.00 . A A . 100 GLU H 1 1
18 63588 1 1 100 GLU HA H -0.102 6.258 -11.995 1.00 . A A . 100 GLU HA 1 1
18 63589 1 1 100 GLU HB2 H 1.487 4.275 -10.399 1.00 . A A . 100 GLU HB2 1 1
18 63590 1 1 100 GLU HB3 H -0.191 4.605 -9.990 1.00 . A A . 100 GLU HB3 1 1
18 63591 1 1 100 GLU HG2 H -0.081 2.669 -11.396 1.00 . A A . 100 GLU HG2 1 1
18 63592 1 1 100 GLU HG3 H -0.841 3.989 -12.284 1.00 . A A . 100 GLU HG3 1 1
18 63593 1 1 100 GLU N N 1.961 6.193 -12.010 1.00 . A A . 100 GLU N 1 1
18 63594 1 1 100 GLU O O -0.426 7.661 -9.918 1.00 . A A . 100 GLU O 1 1
18 63595 1 1 100 GLU OE1 O 2.315 3.533 -12.674 1.00 . A A . 100 GLU OE1 1 1
18 63596 1 1 100 GLU OE2 O 0.689 3.277 -14.129 1.00 . A A . 100 GLU OE2 1 1
18 63597 1 1 101 ILE C C 1.229 9.434 -8.624 1.00 . A A . 101 ILE C 1 1
18 63598 1 1 101 ILE CA C 1.752 8.053 -8.247 1.00 . A A . 101 ILE CA 1 1
18 63599 1 1 101 ILE CB C 3.186 8.186 -7.695 1.00 . A A . 101 ILE CB 1 1
18 63600 1 1 101 ILE CD1 C 5.174 6.846 -6.835 1.00 . A A . 101 ILE CD1 1 1
18 63601 1 1 101 ILE CG1 C 3.731 6.814 -7.289 1.00 . A A . 101 ILE CG1 1 1
18 63602 1 1 101 ILE CG2 C 3.215 9.141 -6.511 1.00 . A A . 101 ILE CG2 1 1
18 63603 1 1 101 ILE H H 2.494 6.615 -9.613 1.00 . A A . 101 ILE H 1 1
18 63604 1 1 101 ILE HA H 1.126 7.641 -7.468 1.00 . A A . 101 ILE HA 1 1
18 63605 1 1 101 ILE HB H 3.811 8.597 -8.473 1.00 . A A . 101 ILE HB 1 1
18 63606 1 1 101 ILE HD11 H 5.688 7.659 -7.327 1.00 . A A . 101 ILE HD11 1 1
18 63607 1 1 101 ILE HD12 H 5.211 6.992 -5.766 1.00 . A A . 101 ILE HD12 1 1
18 63608 1 1 101 ILE HD13 H 5.652 5.912 -7.088 1.00 . A A . 101 ILE HD13 1 1
18 63609 1 1 101 ILE HG12 H 3.137 6.425 -6.476 1.00 . A A . 101 ILE HG12 1 1
18 63610 1 1 101 ILE HG13 H 3.662 6.142 -8.133 1.00 . A A . 101 ILE HG13 1 1
18 63611 1 1 101 ILE HG21 H 2.209 9.294 -6.148 1.00 . A A . 101 ILE HG21 1 1
18 63612 1 1 101 ILE HG22 H 3.821 8.718 -5.724 1.00 . A A . 101 ILE HG22 1 1
18 63613 1 1 101 ILE HG23 H 3.634 10.086 -6.821 1.00 . A A . 101 ILE HG23 1 1
18 63614 1 1 101 ILE N N 1.703 7.146 -9.388 1.00 . A A . 101 ILE N 1 1
18 63615 1 1 101 ILE O O 0.731 10.175 -7.776 1.00 . A A . 101 ILE O 1 1
18 63616 1 1 102 THR C C -0.619 11.007 -10.715 1.00 . A A . 102 THR C 1 1
18 63617 1 1 102 THR CA C 0.872 11.062 -10.398 1.00 . A A . 102 THR CA 1 1
18 63618 1 1 102 THR CB C 1.659 11.475 -11.642 1.00 . A A . 102 THR CB 1 1
18 63619 1 1 102 THR CG2 C 3.152 11.273 -11.497 1.00 . A A . 102 THR CG2 1 1
18 63620 1 1 102 THR H H 1.742 9.137 -10.535 1.00 . A A . 102 THR H 1 1
18 63621 1 1 102 THR HA H 1.035 11.792 -9.620 1.00 . A A . 102 THR HA 1 1
18 63622 1 1 102 THR HB H 1.484 12.524 -11.834 1.00 . A A . 102 THR HB 1 1
18 63623 1 1 102 THR HG1 H 0.433 11.134 -13.131 1.00 . A A . 102 THR HG1 1 1
18 63624 1 1 102 THR HG21 H 3.444 11.471 -10.476 1.00 . A A . 102 THR HG21 1 1
18 63625 1 1 102 THR HG22 H 3.404 10.255 -11.753 1.00 . A A . 102 THR HG22 1 1
18 63626 1 1 102 THR HG23 H 3.673 11.951 -12.158 1.00 . A A . 102 THR HG23 1 1
18 63627 1 1 102 THR N N 1.339 9.772 -9.905 1.00 . A A . 102 THR N 1 1
18 63628 1 1 102 THR O O -1.348 11.970 -10.479 1.00 . A A . 102 THR O 1 1
18 63629 1 1 102 THR OG1 O 1.232 10.738 -12.775 1.00 . A A . 102 THR OG1 1 1
18 63630 1 1 103 HIS C C -3.354 10.025 -10.383 1.00 . A A . 103 HIS C 1 1
18 63631 1 1 103 HIS CA C -2.475 9.692 -11.581 1.00 . A A . 103 HIS CA 1 1
18 63632 1 1 103 HIS CB C -2.740 8.256 -12.042 1.00 . A A . 103 HIS CB 1 1
18 63633 1 1 103 HIS CD2 C -4.539 7.372 -13.694 1.00 . A A . 103 HIS CD2 1 1
18 63634 1 1 103 HIS CE1 C -4.077 8.679 -15.393 1.00 . A A . 103 HIS CE1 1 1
18 63635 1 1 103 HIS CG C -3.508 8.171 -13.325 1.00 . A A . 103 HIS CG 1 1
18 63636 1 1 103 HIS H H -0.439 9.136 -11.403 1.00 . A A . 103 HIS H 1 1
18 63637 1 1 103 HIS HA H -2.711 10.371 -12.388 1.00 . A A . 103 HIS HA 1 1
18 63638 1 1 103 HIS HB2 H -1.796 7.752 -12.186 1.00 . A A . 103 HIS HB2 1 1
18 63639 1 1 103 HIS HB3 H -3.305 7.740 -11.279 1.00 . A A . 103 HIS HB3 1 1
18 63640 1 1 103 HIS HD1 H -2.548 9.667 -14.458 1.00 . A A . 103 HIS HD1 1 1
18 63641 1 1 103 HIS HD2 H -5.011 6.609 -13.088 1.00 . A A . 103 HIS HD2 1 1
18 63642 1 1 103 HIS HE1 H -4.103 9.149 -16.364 1.00 . A A . 103 HIS HE1 1 1
18 63643 1 1 103 HIS HE2 H -5.655 7.377 -15.473 1.00 . A A . 103 HIS HE2 1 1
18 63644 1 1 103 HIS N N -1.068 9.871 -11.243 1.00 . A A . 103 HIS N 1 1
18 63645 1 1 103 HIS ND1 N -3.243 8.978 -14.412 1.00 . A A . 103 HIS ND1 1 1
18 63646 1 1 103 HIS NE2 N -4.873 7.709 -14.983 1.00 . A A . 103 HIS NE2 1 1
18 63647 1 1 103 HIS O O -4.456 10.553 -10.533 1.00 . A A . 103 HIS O 1 1
18 63648 1 1 104 HIS C C -3.031 11.215 -7.253 1.00 . A A . 104 HIS C 1 1
18 63649 1 1 104 HIS CA C -3.588 9.983 -7.961 1.00 . A A . 104 HIS CA 1 1
18 63650 1 1 104 HIS CB C -3.521 8.772 -7.030 1.00 . A A . 104 HIS CB 1 1
18 63651 1 1 104 HIS CD2 C -4.580 6.744 -8.255 1.00 . A A . 104 HIS CD2 1 1
18 63652 1 1 104 HIS CE1 C -6.446 6.618 -7.112 1.00 . A A . 104 HIS CE1 1 1
18 63653 1 1 104 HIS CG C -4.556 7.730 -7.327 1.00 . A A . 104 HIS CG 1 1
18 63654 1 1 104 HIS H H -1.967 9.297 -9.139 1.00 . A A . 104 HIS H 1 1
18 63655 1 1 104 HIS HA H -4.619 10.168 -8.223 1.00 . A A . 104 HIS HA 1 1
18 63656 1 1 104 HIS HB2 H -2.550 8.309 -7.121 1.00 . A A . 104 HIS HB2 1 1
18 63657 1 1 104 HIS HB3 H -3.664 9.101 -6.011 1.00 . A A . 104 HIS HB3 1 1
18 63658 1 1 104 HIS HD1 H -6.020 8.200 -5.886 1.00 . A A . 104 HIS HD1 1 1
18 63659 1 1 104 HIS HD2 H -3.810 6.530 -8.983 1.00 . A A . 104 HIS HD2 1 1
18 63660 1 1 104 HIS HE1 H -7.416 6.300 -6.759 1.00 . A A . 104 HIS HE1 1 1
18 63661 1 1 104 HIS HE2 H -6.022 5.252 -8.576 1.00 . A A . 104 HIS HE2 1 1
18 63662 1 1 104 HIS N N -2.854 9.715 -9.191 1.00 . A A . 104 HIS N 1 1
18 63663 1 1 104 HIS ND1 N -5.740 7.624 -6.627 1.00 . A A . 104 HIS ND1 1 1
18 63664 1 1 104 HIS NE2 N -5.766 6.069 -8.100 1.00 . A A . 104 HIS NE2 1 1
18 63665 1 1 104 HIS O O -3.732 12.210 -7.074 1.00 . A A . 104 HIS O 1 1
18 63666 1 1 105 CYS C C -0.070 12.909 -7.073 1.00 . A A . 105 CYS C 1 1
18 63667 1 1 105 CYS CA C -1.110 12.252 -6.171 1.00 . A A . 105 CYS CA 1 1
18 63668 1 1 105 CYS CB C -0.448 11.765 -4.881 1.00 . A A . 105 CYS CB 1 1
18 63669 1 1 105 CYS H H -1.255 10.322 -7.029 1.00 . A A . 105 CYS H 1 1
18 63670 1 1 105 CYS HA H -1.868 12.981 -5.924 1.00 . A A . 105 CYS HA 1 1
18 63671 1 1 105 CYS HB2 H -0.049 10.776 -5.043 1.00 . A A . 105 CYS HB2 1 1
18 63672 1 1 105 CYS HB3 H 0.359 12.435 -4.624 1.00 . A A . 105 CYS HB3 1 1
18 63673 1 1 105 CYS HG H -1.115 11.221 -2.754 1.00 . A A . 105 CYS HG 1 1
18 63674 1 1 105 CYS N N -1.763 11.141 -6.856 1.00 . A A . 105 CYS N 1 1
18 63675 1 1 105 CYS O O 1.113 12.572 -7.021 1.00 . A A . 105 CYS O 1 1
18 63676 1 1 105 CYS SG S -1.570 11.682 -3.464 1.00 . A A . 105 CYS SG 1 1
18 63677 1 1 106 PRO C C 1.336 15.534 -8.127 1.00 . A A . 106 PRO C 1 1
18 63678 1 1 106 PRO CA C 0.398 14.563 -8.841 1.00 . A A . 106 PRO CA 1 1
18 63679 1 1 106 PRO CB C -0.561 15.325 -9.756 1.00 . A A . 106 PRO CB 1 1
18 63680 1 1 106 PRO CD C -1.896 14.318 -8.049 1.00 . A A . 106 PRO CD 1 1
18 63681 1 1 106 PRO CG C -1.786 15.529 -8.935 1.00 . A A . 106 PRO CG 1 1
18 63682 1 1 106 PRO HA H 0.982 13.869 -9.427 1.00 . A A . 106 PRO HA 1 1
18 63683 1 1 106 PRO HB2 H -0.116 16.267 -10.044 1.00 . A A . 106 PRO HB2 1 1
18 63684 1 1 106 PRO HB3 H -0.770 14.735 -10.636 1.00 . A A . 106 PRO HB3 1 1
18 63685 1 1 106 PRO HD2 H -2.304 14.591 -7.086 1.00 . A A . 106 PRO HD2 1 1
18 63686 1 1 106 PRO HD3 H -2.508 13.562 -8.518 1.00 . A A . 106 PRO HD3 1 1
18 63687 1 1 106 PRO HG2 H -1.684 16.422 -8.338 1.00 . A A . 106 PRO HG2 1 1
18 63688 1 1 106 PRO HG3 H -2.651 15.603 -9.577 1.00 . A A . 106 PRO HG3 1 1
18 63689 1 1 106 PRO N N -0.500 13.860 -7.920 1.00 . A A . 106 PRO N 1 1
18 63690 1 1 106 PRO O O 2.285 16.040 -8.725 1.00 . A A . 106 PRO O 1 1
18 63691 1 1 107 LYS C C 1.861 16.375 -4.587 1.00 . A A . 107 LYS C 1 1
18 63692 1 1 107 LYS CA C 1.898 16.712 -6.075 1.00 . A A . 107 LYS CA 1 1
18 63693 1 1 107 LYS CB C 1.437 18.155 -6.291 1.00 . A A . 107 LYS CB 1 1
18 63694 1 1 107 LYS CD C 0.702 19.923 -7.921 1.00 . A A . 107 LYS CD 1 1
18 63695 1 1 107 LYS CE C -0.661 20.306 -7.364 1.00 . A A . 107 LYS CE 1 1
18 63696 1 1 107 LYS CG C 0.991 18.444 -7.716 1.00 . A A . 107 LYS CG 1 1
18 63697 1 1 107 LYS H H 0.298 15.368 -6.421 1.00 . A A . 107 LYS H 1 1
18 63698 1 1 107 LYS HA H 2.914 16.615 -6.427 1.00 . A A . 107 LYS HA 1 1
18 63699 1 1 107 LYS HB2 H 0.607 18.359 -5.630 1.00 . A A . 107 LYS HB2 1 1
18 63700 1 1 107 LYS HB3 H 2.251 18.823 -6.049 1.00 . A A . 107 LYS HB3 1 1
18 63701 1 1 107 LYS HD2 H 1.461 20.502 -7.418 1.00 . A A . 107 LYS HD2 1 1
18 63702 1 1 107 LYS HD3 H 0.722 20.140 -8.979 1.00 . A A . 107 LYS HD3 1 1
18 63703 1 1 107 LYS HE2 H -1.294 19.433 -7.363 1.00 . A A . 107 LYS HE2 1 1
18 63704 1 1 107 LYS HE3 H -0.533 20.661 -6.352 1.00 . A A . 107 LYS HE3 1 1
18 63705 1 1 107 LYS HG2 H 1.774 18.145 -8.396 1.00 . A A . 107 LYS HG2 1 1
18 63706 1 1 107 LYS HG3 H 0.095 17.878 -7.925 1.00 . A A . 107 LYS HG3 1 1
18 63707 1 1 107 LYS HZ1 H -0.939 21.361 -9.145 1.00 . A A . 107 LYS HZ1 1 1
18 63708 1 1 107 LYS HZ2 H -2.339 21.223 -8.205 1.00 . A A . 107 LYS HZ2 1 1
18 63709 1 1 107 LYS HZ3 H -1.120 22.307 -7.754 1.00 . A A . 107 LYS HZ3 1 1
18 63710 1 1 107 LYS N N 1.068 15.795 -6.850 1.00 . A A . 107 LYS N 1 1
18 63711 1 1 107 LYS NZ N -1.310 21.374 -8.174 1.00 . A A . 107 LYS NZ 1 1
18 63712 1 1 107 LYS O O 1.817 17.269 -3.742 1.00 . A A . 107 LYS O 1 1
18 63713 1 1 108 THR C C 2.946 13.607 -2.616 1.00 . A A . 108 THR C 1 1
18 63714 1 1 108 THR CA C 1.857 14.644 -2.879 1.00 . A A . 108 THR CA 1 1
18 63715 1 1 108 THR CB C 0.487 14.061 -2.532 1.00 . A A . 108 THR CB 1 1
18 63716 1 1 108 THR CG2 C 0.042 14.380 -1.120 1.00 . A A . 108 THR CG2 1 1
18 63717 1 1 108 THR H H 1.922 14.413 -4.983 1.00 . A A . 108 THR H 1 1
18 63718 1 1 108 THR HA H 2.039 15.507 -2.256 1.00 . A A . 108 THR HA 1 1
18 63719 1 1 108 THR HB H 0.531 12.985 -2.629 1.00 . A A . 108 THR HB 1 1
18 63720 1 1 108 THR HG1 H -0.728 15.452 -3.183 1.00 . A A . 108 THR HG1 1 1
18 63721 1 1 108 THR HG21 H 0.680 15.147 -0.707 1.00 . A A . 108 THR HG21 1 1
18 63722 1 1 108 THR HG22 H -0.980 14.730 -1.136 1.00 . A A . 108 THR HG22 1 1
18 63723 1 1 108 THR HG23 H 0.108 13.490 -0.513 1.00 . A A . 108 THR HG23 1 1
18 63724 1 1 108 THR N N 1.884 15.084 -4.269 1.00 . A A . 108 THR N 1 1
18 63725 1 1 108 THR O O 3.194 12.732 -3.447 1.00 . A A . 108 THR O 1 1
18 63726 1 1 108 THR OG1 O -0.505 14.548 -3.417 1.00 . A A . 108 THR OG1 1 1
18 63727 1 1 109 PRO C C 4.255 11.299 -1.284 1.00 . A A . 109 PRO C 1 1
18 63728 1 1 109 PRO CA C 4.676 12.751 -1.085 1.00 . A A . 109 PRO CA 1 1
18 63729 1 1 109 PRO CB C 4.910 13.043 0.398 1.00 . A A . 109 PRO CB 1 1
18 63730 1 1 109 PRO CD C 3.378 14.699 -0.402 1.00 . A A . 109 PRO CD 1 1
18 63731 1 1 109 PRO CG C 4.504 14.466 0.569 1.00 . A A . 109 PRO CG 1 1
18 63732 1 1 109 PRO HA H 5.582 12.941 -1.642 1.00 . A A . 109 PRO HA 1 1
18 63733 1 1 109 PRO HB2 H 4.301 12.381 0.997 1.00 . A A . 109 PRO HB2 1 1
18 63734 1 1 109 PRO HB3 H 5.953 12.898 0.636 1.00 . A A . 109 PRO HB3 1 1
18 63735 1 1 109 PRO HD2 H 2.426 14.540 0.080 1.00 . A A . 109 PRO HD2 1 1
18 63736 1 1 109 PRO HD3 H 3.434 15.698 -0.810 1.00 . A A . 109 PRO HD3 1 1
18 63737 1 1 109 PRO HG2 H 4.165 14.630 1.582 1.00 . A A . 109 PRO HG2 1 1
18 63738 1 1 109 PRO HG3 H 5.337 15.115 0.341 1.00 . A A . 109 PRO HG3 1 1
18 63739 1 1 109 PRO N N 3.612 13.689 -1.452 1.00 . A A . 109 PRO N 1 1
18 63740 1 1 109 PRO O O 3.098 10.944 -1.063 1.00 . A A . 109 PRO O 1 1
18 63741 1 1 110 PHE C C 5.964 8.165 -1.271 1.00 . A A . 110 PHE C 1 1
18 63742 1 1 110 PHE CA C 4.917 9.053 -1.936 1.00 . A A . 110 PHE CA 1 1
18 63743 1 1 110 PHE CB C 4.858 8.756 -3.436 1.00 . A A . 110 PHE CB 1 1
18 63744 1 1 110 PHE CD1 C 7.196 9.315 -4.210 1.00 . A A . 110 PHE CD1 1 1
18 63745 1 1 110 PHE CD2 C 5.352 10.611 -5.076 1.00 . A A . 110 PHE CD2 1 1
18 63746 1 1 110 PHE CE1 C 8.090 10.073 -4.969 1.00 . A A . 110 PHE CE1 1 1
18 63747 1 1 110 PHE CE2 C 6.243 11.373 -5.838 1.00 . A A . 110 PHE CE2 1 1
18 63748 1 1 110 PHE CG C 5.818 9.575 -4.254 1.00 . A A . 110 PHE CG 1 1
18 63749 1 1 110 PHE CZ C 7.613 11.103 -5.785 1.00 . A A . 110 PHE CZ 1 1
18 63750 1 1 110 PHE H H 6.103 10.806 -1.867 1.00 . A A . 110 PHE H 1 1
18 63751 1 1 110 PHE HA H 3.953 8.835 -1.500 1.00 . A A . 110 PHE HA 1 1
18 63752 1 1 110 PHE HB2 H 5.091 7.715 -3.599 1.00 . A A . 110 PHE HB2 1 1
18 63753 1 1 110 PHE HB3 H 3.860 8.957 -3.795 1.00 . A A . 110 PHE HB3 1 1
18 63754 1 1 110 PHE HD1 H 7.564 8.518 -3.580 1.00 . A A . 110 PHE HD1 1 1
18 63755 1 1 110 PHE HD2 H 4.293 10.820 -5.118 1.00 . A A . 110 PHE HD2 1 1
18 63756 1 1 110 PHE HE1 H 9.149 9.863 -4.926 1.00 . A A . 110 PHE HE1 1 1
18 63757 1 1 110 PHE HE2 H 5.873 12.169 -6.467 1.00 . A A . 110 PHE HE2 1 1
18 63758 1 1 110 PHE HZ H 8.303 11.690 -6.373 1.00 . A A . 110 PHE HZ 1 1
18 63759 1 1 110 PHE N N 5.199 10.465 -1.706 1.00 . A A . 110 PHE N 1 1
18 63760 1 1 110 PHE O O 7.166 8.372 -1.436 1.00 . A A . 110 PHE O 1 1
18 63761 1 1 111 LEU C C 6.476 4.928 -0.603 1.00 . A A . 111 LEU C 1 1
18 63762 1 1 111 LEU CA C 6.384 6.243 0.165 1.00 . A A . 111 LEU CA 1 1
18 63763 1 1 111 LEU CB C 5.883 5.978 1.588 1.00 . A A . 111 LEU CB 1 1
18 63764 1 1 111 LEU CD1 C 5.794 7.925 3.165 1.00 . A A . 111 LEU CD1 1 1
18 63765 1 1 111 LEU CD2 C 6.936 5.813 3.857 1.00 . A A . 111 LEU CD2 1 1
18 63766 1 1 111 LEU CG C 6.620 6.739 2.692 1.00 . A A . 111 LEU CG 1 1
18 63767 1 1 111 LEU H H 4.528 7.057 -0.434 1.00 . A A . 111 LEU H 1 1
18 63768 1 1 111 LEU HA H 7.364 6.692 0.211 1.00 . A A . 111 LEU HA 1 1
18 63769 1 1 111 LEU HB2 H 4.838 6.245 1.633 1.00 . A A . 111 LEU HB2 1 1
18 63770 1 1 111 LEU HB3 H 5.975 4.921 1.789 1.00 . A A . 111 LEU HB3 1 1
18 63771 1 1 111 LEU HD11 H 4.743 7.678 3.109 1.00 . A A . 111 LEU HD11 1 1
18 63772 1 1 111 LEU HD12 H 6.054 8.162 4.185 1.00 . A A . 111 LEU HD12 1 1
18 63773 1 1 111 LEU HD13 H 5.996 8.778 2.534 1.00 . A A . 111 LEU HD13 1 1
18 63774 1 1 111 LEU HD21 H 7.121 4.816 3.485 1.00 . A A . 111 LEU HD21 1 1
18 63775 1 1 111 LEU HD22 H 7.813 6.171 4.375 1.00 . A A . 111 LEU HD22 1 1
18 63776 1 1 111 LEU HD23 H 6.099 5.793 4.539 1.00 . A A . 111 LEU HD23 1 1
18 63777 1 1 111 LEU HG H 7.554 7.116 2.300 1.00 . A A . 111 LEU HG 1 1
18 63778 1 1 111 LEU N N 5.496 7.171 -0.522 1.00 . A A . 111 LEU N 1 1
18 63779 1 1 111 LEU O O 5.464 4.404 -1.068 1.00 . A A . 111 LEU O 1 1
18 63780 1 1 112 LEU C C 9.024 2.327 -0.875 1.00 . A A . 112 LEU C 1 1
18 63781 1 1 112 LEU CA C 7.881 3.143 -1.467 1.00 . A A . 112 LEU CA 1 1
18 63782 1 1 112 LEU CB C 8.150 3.422 -2.947 1.00 . A A . 112 LEU CB 1 1
18 63783 1 1 112 LEU CD1 C 10.466 2.741 -3.620 1.00 . A A . 112 LEU CD1 1 1
18 63784 1 1 112 LEU CD2 C 9.528 4.922 -4.406 1.00 . A A . 112 LEU CD2 1 1
18 63785 1 1 112 LEU CG C 9.562 3.913 -3.269 1.00 . A A . 112 LEU CG 1 1
18 63786 1 1 112 LEU H H 8.464 4.860 -0.353 1.00 . A A . 112 LEU H 1 1
18 63787 1 1 112 LEU HA H 6.969 2.572 -1.382 1.00 . A A . 112 LEU HA 1 1
18 63788 1 1 112 LEU HB2 H 7.974 2.511 -3.500 1.00 . A A . 112 LEU HB2 1 1
18 63789 1 1 112 LEU HB3 H 7.449 4.169 -3.285 1.00 . A A . 112 LEU HB3 1 1
18 63790 1 1 112 LEU HD11 H 10.158 1.868 -3.063 1.00 . A A . 112 LEU HD11 1 1
18 63791 1 1 112 LEU HD12 H 10.393 2.535 -4.678 1.00 . A A . 112 LEU HD12 1 1
18 63792 1 1 112 LEU HD13 H 11.488 2.985 -3.371 1.00 . A A . 112 LEU HD13 1 1
18 63793 1 1 112 LEU HD21 H 8.595 5.466 -4.376 1.00 . A A . 112 LEU HD21 1 1
18 63794 1 1 112 LEU HD22 H 10.351 5.613 -4.300 1.00 . A A . 112 LEU HD22 1 1
18 63795 1 1 112 LEU HD23 H 9.612 4.404 -5.351 1.00 . A A . 112 LEU HD23 1 1
18 63796 1 1 112 LEU HG H 9.974 4.402 -2.398 1.00 . A A . 112 LEU HG 1 1
18 63797 1 1 112 LEU N N 7.688 4.399 -0.742 1.00 . A A . 112 LEU N 1 1
18 63798 1 1 112 LEU O O 10.182 2.733 -0.927 1.00 . A A . 112 LEU O 1 1
18 63799 1 1 113 VAL C C 9.563 -1.133 -0.231 1.00 . A A . 113 VAL C 1 1
18 63800 1 1 113 VAL CA C 9.688 0.296 0.289 1.00 . A A . 113 VAL CA 1 1
18 63801 1 1 113 VAL CB C 9.565 0.281 1.822 1.00 . A A . 113 VAL CB 1 1
18 63802 1 1 113 VAL CG1 C 8.199 -0.237 2.245 1.00 . A A . 113 VAL CG1 1 1
18 63803 1 1 113 VAL CG2 C 10.676 -0.553 2.439 1.00 . A A . 113 VAL CG2 1 1
18 63804 1 1 113 VAL H H 7.747 0.897 -0.303 1.00 . A A . 113 VAL H 1 1
18 63805 1 1 113 VAL HA H 10.665 0.678 0.032 1.00 . A A . 113 VAL HA 1 1
18 63806 1 1 113 VAL HB H 9.665 1.294 2.178 1.00 . A A . 113 VAL HB 1 1
18 63807 1 1 113 VAL HG11 H 7.534 -0.238 1.394 1.00 . A A . 113 VAL HG11 1 1
18 63808 1 1 113 VAL HG12 H 8.297 -1.242 2.627 1.00 . A A . 113 VAL HG12 1 1
18 63809 1 1 113 VAL HG13 H 7.794 0.403 3.016 1.00 . A A . 113 VAL HG13 1 1
18 63810 1 1 113 VAL HG21 H 11.595 -0.388 1.896 1.00 . A A . 113 VAL HG21 1 1
18 63811 1 1 113 VAL HG22 H 10.811 -0.268 3.471 1.00 . A A . 113 VAL HG22 1 1
18 63812 1 1 113 VAL HG23 H 10.412 -1.600 2.387 1.00 . A A . 113 VAL HG23 1 1
18 63813 1 1 113 VAL N N 8.687 1.170 -0.312 1.00 . A A . 113 VAL N 1 1
18 63814 1 1 113 VAL O O 8.481 -1.571 -0.618 1.00 . A A . 113 VAL O 1 1
18 63815 1 1 114 GLY C C 10.000 -4.167 0.277 1.00 . A A . 114 GLY C 1 1
18 63816 1 1 114 GLY CA C 10.672 -3.226 -0.704 1.00 . A A . 114 GLY CA 1 1
18 63817 1 1 114 GLY H H 11.513 -1.453 0.089 1.00 . A A . 114 GLY H 1 1
18 63818 1 1 114 GLY HA2 H 11.692 -3.549 -0.855 1.00 . A A . 114 GLY HA2 1 1
18 63819 1 1 114 GLY HA3 H 10.149 -3.270 -1.647 1.00 . A A . 114 GLY HA3 1 1
18 63820 1 1 114 GLY N N 10.679 -1.854 -0.234 1.00 . A A . 114 GLY N 1 1
18 63821 1 1 114 GLY O O 9.488 -3.731 1.309 1.00 . A A . 114 GLY O 1 1
18 63822 1 1 115 THR C C 9.637 -7.872 0.337 1.00 . A A . 115 THR C 1 1
18 63823 1 1 115 THR CA C 9.384 -6.451 0.838 1.00 . A A . 115 THR CA 1 1
18 63824 1 1 115 THR CB C 7.877 -6.198 0.956 1.00 . A A . 115 THR CB 1 1
18 63825 1 1 115 THR CG2 C 7.253 -5.667 -0.317 1.00 . A A . 115 THR CG2 1 1
18 63826 1 1 115 THR H H 10.424 -5.751 -0.870 1.00 . A A . 115 THR H 1 1
18 63827 1 1 115 THR HA H 9.831 -6.346 1.813 1.00 . A A . 115 THR HA 1 1
18 63828 1 1 115 THR HB H 7.706 -5.470 1.736 1.00 . A A . 115 THR HB 1 1
18 63829 1 1 115 THR HG1 H 7.089 -7.937 0.524 1.00 . A A . 115 THR HG1 1 1
18 63830 1 1 115 THR HG21 H 7.563 -6.277 -1.151 1.00 . A A . 115 THR HG21 1 1
18 63831 1 1 115 THR HG22 H 6.177 -5.696 -0.230 1.00 . A A . 115 THR HG22 1 1
18 63832 1 1 115 THR HG23 H 7.573 -4.648 -0.478 1.00 . A A . 115 THR HG23 1 1
18 63833 1 1 115 THR N N 10.000 -5.460 -0.037 1.00 . A A . 115 THR N 1 1
18 63834 1 1 115 THR O O 10.171 -8.073 -0.753 1.00 . A A . 115 THR O 1 1
18 63835 1 1 115 THR OG1 O 7.193 -7.388 1.304 1.00 . A A . 115 THR OG1 1 1
18 63836 1 1 116 GLN C C 10.907 -10.658 0.898 1.00 . A A . 116 GLN C 1 1
18 63837 1 1 116 GLN CA C 9.433 -10.260 0.804 1.00 . A A . 116 GLN CA 1 1
18 63838 1 1 116 GLN CB C 8.913 -10.536 -0.609 1.00 . A A . 116 GLN CB 1 1
18 63839 1 1 116 GLN CD C 6.821 -10.512 -2.023 1.00 . A A . 116 GLN CD 1 1
18 63840 1 1 116 GLN CG C 7.613 -9.821 -0.930 1.00 . A A . 116 GLN CG 1 1
18 63841 1 1 116 GLN H H 8.833 -8.624 2.007 1.00 . A A . 116 GLN H 1 1
18 63842 1 1 116 GLN HA H 8.861 -10.850 1.511 1.00 . A A . 116 GLN HA 1 1
18 63843 1 1 116 GLN HB2 H 9.659 -10.220 -1.322 1.00 . A A . 116 GLN HB2 1 1
18 63844 1 1 116 GLN HB3 H 8.751 -11.598 -0.719 1.00 . A A . 116 GLN HB3 1 1
18 63845 1 1 116 GLN HE21 H 6.389 -8.759 -2.853 1.00 . A A . 116 GLN HE21 1 1
18 63846 1 1 116 GLN HE22 H 5.745 -10.147 -3.654 1.00 . A A . 116 GLN HE22 1 1
18 63847 1 1 116 GLN HG2 H 7.009 -9.785 -0.038 1.00 . A A . 116 GLN HG2 1 1
18 63848 1 1 116 GLN HG3 H 7.840 -8.814 -1.251 1.00 . A A . 116 GLN HG3 1 1
18 63849 1 1 116 GLN N N 9.251 -8.853 1.151 1.00 . A A . 116 GLN N 1 1
18 63850 1 1 116 GLN NE2 N 6.261 -9.727 -2.936 1.00 . A A . 116 GLN NE2 1 1
18 63851 1 1 116 GLN O O 11.718 -10.257 0.065 1.00 . A A . 116 GLN O 1 1
18 63852 1 1 116 GLN OE1 O 6.715 -11.739 -2.047 1.00 . A A . 116 GLN OE1 1 1
18 63853 1 1 117 ILE C C 12.799 -13.312 1.538 1.00 . A A . 117 ILE C 1 1
18 63854 1 1 117 ILE CA C 12.620 -11.900 2.100 1.00 . A A . 117 ILE CA 1 1
18 63855 1 1 117 ILE CB C 13.019 -11.860 3.603 1.00 . A A . 117 ILE CB 1 1
18 63856 1 1 117 ILE CD1 C 13.272 -10.235 5.552 1.00 . A A . 117 ILE CD1 1 1
18 63857 1 1 117 ILE CG1 C 13.285 -10.418 4.046 1.00 . A A . 117 ILE CG1 1 1
18 63858 1 1 117 ILE CG2 C 14.243 -12.724 3.881 1.00 . A A . 117 ILE CG2 1 1
18 63859 1 1 117 ILE H H 10.562 -11.746 2.541 1.00 . A A . 117 ILE H 1 1
18 63860 1 1 117 ILE HA H 13.268 -11.225 1.558 1.00 . A A . 117 ILE HA 1 1
18 63861 1 1 117 ILE HB H 12.196 -12.256 4.178 1.00 . A A . 117 ILE HB 1 1
18 63862 1 1 117 ILE HD11 H 12.344 -10.615 5.955 1.00 . A A . 117 ILE HD11 1 1
18 63863 1 1 117 ILE HD12 H 14.100 -10.773 5.987 1.00 . A A . 117 ILE HD12 1 1
18 63864 1 1 117 ILE HD13 H 13.361 -9.184 5.790 1.00 . A A . 117 ILE HD13 1 1
18 63865 1 1 117 ILE HG12 H 14.255 -10.112 3.685 1.00 . A A . 117 ILE HG12 1 1
18 63866 1 1 117 ILE HG13 H 12.528 -9.773 3.625 1.00 . A A . 117 ILE HG13 1 1
18 63867 1 1 117 ILE HG21 H 14.821 -12.828 2.975 1.00 . A A . 117 ILE HG21 1 1
18 63868 1 1 117 ILE HG22 H 14.849 -12.256 4.643 1.00 . A A . 117 ILE HG22 1 1
18 63869 1 1 117 ILE HG23 H 13.925 -13.697 4.219 1.00 . A A . 117 ILE HG23 1 1
18 63870 1 1 117 ILE N N 11.248 -11.450 1.910 1.00 . A A . 117 ILE N 1 1
18 63871 1 1 117 ILE O O 13.614 -13.537 0.643 1.00 . A A . 117 ILE O 1 1
18 63872 1 1 118 ASP C C 11.892 -15.757 0.125 1.00 . A A . 118 ASP C 1 1
18 63873 1 1 118 ASP CA C 12.108 -15.646 1.633 1.00 . A A . 118 ASP CA 1 1
18 63874 1 1 118 ASP CB C 11.071 -16.494 2.375 1.00 . A A . 118 ASP CB 1 1
18 63875 1 1 118 ASP CG C 9.656 -15.981 2.186 1.00 . A A . 118 ASP CG 1 1
18 63876 1 1 118 ASP H H 11.406 -14.015 2.787 1.00 . A A . 118 ASP H 1 1
18 63877 1 1 118 ASP HA H 13.094 -16.015 1.869 1.00 . A A . 118 ASP HA 1 1
18 63878 1 1 118 ASP HB2 H 11.118 -17.509 2.009 1.00 . A A . 118 ASP HB2 1 1
18 63879 1 1 118 ASP HB3 H 11.301 -16.486 3.431 1.00 . A A . 118 ASP HB3 1 1
18 63880 1 1 118 ASP N N 12.034 -14.258 2.074 1.00 . A A . 118 ASP N 1 1
18 63881 1 1 118 ASP O O 12.309 -16.733 -0.498 1.00 . A A . 118 ASP O 1 1
18 63882 1 1 118 ASP OD1 O 9.377 -15.386 1.126 1.00 . A A . 118 ASP OD1 1 1
18 63883 1 1 118 ASP OD2 O 8.829 -16.177 3.100 1.00 . A A . 118 ASP OD2 1 1
18 63884 1 1 119 LEU C C 12.275 -14.741 -2.685 1.00 . A A . 119 LEU C 1 1
18 63885 1 1 119 LEU CA C 10.974 -14.747 -1.889 1.00 . A A . 119 LEU CA 1 1
18 63886 1 1 119 LEU CB C 10.127 -13.529 -2.264 1.00 . A A . 119 LEU CB 1 1
18 63887 1 1 119 LEU CD1 C 8.069 -14.726 -3.049 1.00 . A A . 119 LEU CD1 1 1
18 63888 1 1 119 LEU CD2 C 8.566 -12.420 -3.881 1.00 . A A . 119 LEU CD2 1 1
18 63889 1 1 119 LEU CG C 9.166 -13.745 -3.435 1.00 . A A . 119 LEU CG 1 1
18 63890 1 1 119 LEU H H 10.931 -14.003 0.093 1.00 . A A . 119 LEU H 1 1
18 63891 1 1 119 LEU HA H 10.423 -15.643 -2.129 1.00 . A A . 119 LEU HA 1 1
18 63892 1 1 119 LEU HB2 H 9.550 -13.238 -1.399 1.00 . A A . 119 LEU HB2 1 1
18 63893 1 1 119 LEU HB3 H 10.793 -12.719 -2.521 1.00 . A A . 119 LEU HB3 1 1
18 63894 1 1 119 LEU HD11 H 8.412 -15.348 -2.236 1.00 . A A . 119 LEU HD11 1 1
18 63895 1 1 119 LEU HD12 H 7.191 -14.179 -2.738 1.00 . A A . 119 LEU HD12 1 1
18 63896 1 1 119 LEU HD13 H 7.826 -15.345 -3.899 1.00 . A A . 119 LEU HD13 1 1
18 63897 1 1 119 LEU HD21 H 8.805 -11.654 -3.157 1.00 . A A . 119 LEU HD21 1 1
18 63898 1 1 119 LEU HD22 H 8.974 -12.146 -4.843 1.00 . A A . 119 LEU HD22 1 1
18 63899 1 1 119 LEU HD23 H 7.493 -12.518 -3.960 1.00 . A A . 119 LEU HD23 1 1
18 63900 1 1 119 LEU HG H 9.711 -14.164 -4.267 1.00 . A A . 119 LEU HG 1 1
18 63901 1 1 119 LEU N N 11.241 -14.756 -0.455 1.00 . A A . 119 LEU N 1 1
18 63902 1 1 119 LEU O O 12.445 -15.522 -3.622 1.00 . A A . 119 LEU O 1 1
18 63903 1 1 120 ARG C C 15.241 -15.067 -2.925 1.00 . A A . 120 ARG C 1 1
18 63904 1 1 120 ARG CA C 14.477 -13.747 -2.983 1.00 . A A . 120 ARG CA 1 1
18 63905 1 1 120 ARG CB C 15.314 -12.633 -2.352 1.00 . A A . 120 ARG CB 1 1
18 63906 1 1 120 ARG CD C 17.278 -12.928 -0.813 1.00 . A A . 120 ARG CD 1 1
18 63907 1 1 120 ARG CG C 15.763 -12.939 -0.933 1.00 . A A . 120 ARG CG 1 1
18 63908 1 1 120 ARG CZ C 18.963 -12.658 0.958 1.00 . A A . 120 ARG CZ 1 1
18 63909 1 1 120 ARG H H 12.995 -13.260 -1.551 1.00 . A A . 120 ARG H 1 1
18 63910 1 1 120 ARG HA H 14.287 -13.500 -4.017 1.00 . A A . 120 ARG HA 1 1
18 63911 1 1 120 ARG HB2 H 16.194 -12.472 -2.958 1.00 . A A . 120 ARG HB2 1 1
18 63912 1 1 120 ARG HB3 H 14.730 -11.725 -2.335 1.00 . A A . 120 ARG HB3 1 1
18 63913 1 1 120 ARG HD2 H 17.649 -13.924 -1.007 1.00 . A A . 120 ARG HD2 1 1
18 63914 1 1 120 ARG HD3 H 17.679 -12.246 -1.547 1.00 . A A . 120 ARG HD3 1 1
18 63915 1 1 120 ARG HE H 17.054 -12.097 1.105 1.00 . A A . 120 ARG HE 1 1
18 63916 1 1 120 ARG HG2 H 15.354 -12.194 -0.267 1.00 . A A . 120 ARG HG2 1 1
18 63917 1 1 120 ARG HG3 H 15.394 -13.915 -0.652 1.00 . A A . 120 ARG HG3 1 1
18 63918 1 1 120 ARG HH11 H 19.640 -13.522 -0.739 1.00 . A A . 120 ARG HH11 1 1
18 63919 1 1 120 ARG HH12 H 20.818 -13.326 0.516 1.00 . A A . 120 ARG HH12 1 1
18 63920 1 1 120 ARG HH21 H 18.597 -11.833 2.766 1.00 . A A . 120 ARG HH21 1 1
18 63921 1 1 120 ARG HH22 H 20.225 -12.366 2.509 1.00 . A A . 120 ARG HH22 1 1
18 63922 1 1 120 ARG N N 13.190 -13.855 -2.306 1.00 . A A . 120 ARG N 1 1
18 63923 1 1 120 ARG NE N 17.719 -12.509 0.515 1.00 . A A . 120 ARG NE 1 1
18 63924 1 1 120 ARG NH1 N 19.883 -13.215 0.181 1.00 . A A . 120 ARG NH1 1 1
18 63925 1 1 120 ARG NH2 N 19.288 -12.253 2.177 1.00 . A A . 120 ARG NH2 1 1
18 63926 1 1 120 ARG O O 16.115 -15.326 -3.752 1.00 . A A . 120 ARG O 1 1
18 63927 1 1 121 ASP C C 15.530 -17.993 -3.074 1.00 . A A . 121 ASP C 1 1
18 63928 1 1 121 ASP CA C 15.565 -17.189 -1.777 1.00 . A A . 121 ASP CA 1 1
18 63929 1 1 121 ASP CB C 14.895 -17.984 -0.654 1.00 . A A . 121 ASP CB 1 1
18 63930 1 1 121 ASP CG C 15.776 -19.104 -0.134 1.00 . A A . 121 ASP CG 1 1
18 63931 1 1 121 ASP H H 14.205 -15.637 -1.312 1.00 . A A . 121 ASP H 1 1
18 63932 1 1 121 ASP HA H 16.594 -17.006 -1.510 1.00 . A A . 121 ASP HA 1 1
18 63933 1 1 121 ASP HB2 H 14.671 -17.318 0.166 1.00 . A A . 121 ASP HB2 1 1
18 63934 1 1 121 ASP HB3 H 13.977 -18.416 -1.024 1.00 . A A . 121 ASP HB3 1 1
18 63935 1 1 121 ASP N N 14.907 -15.898 -1.942 1.00 . A A . 121 ASP N 1 1
18 63936 1 1 121 ASP O O 16.362 -18.874 -3.292 1.00 . A A . 121 ASP O 1 1
18 63937 1 1 121 ASP OD1 O 16.755 -18.804 0.583 1.00 . A A . 121 ASP OD1 1 1
18 63938 1 1 121 ASP OD2 O 15.487 -20.279 -0.441 1.00 . A A . 121 ASP OD2 1 1
18 63939 1 1 122 ASP C C 15.724 -18.336 -6.002 1.00 . A A . 122 ASP C 1 1
18 63940 1 1 122 ASP CA C 14.420 -18.384 -5.205 1.00 . A A . 122 ASP CA 1 1
18 63941 1 1 122 ASP CB C 13.287 -17.765 -6.025 1.00 . A A . 122 ASP CB 1 1
18 63942 1 1 122 ASP CG C 11.945 -18.407 -5.734 1.00 . A A . 122 ASP CG 1 1
18 63943 1 1 122 ASP H H 13.926 -16.977 -3.703 1.00 . A A . 122 ASP H 1 1
18 63944 1 1 122 ASP HA H 14.176 -19.413 -4.991 1.00 . A A . 122 ASP HA 1 1
18 63945 1 1 122 ASP HB2 H 13.218 -16.712 -5.794 1.00 . A A . 122 ASP HB2 1 1
18 63946 1 1 122 ASP HB3 H 13.504 -17.885 -7.076 1.00 . A A . 122 ASP HB3 1 1
18 63947 1 1 122 ASP N N 14.561 -17.687 -3.932 1.00 . A A . 122 ASP N 1 1
18 63948 1 1 122 ASP O O 16.364 -17.288 -6.093 1.00 . A A . 122 ASP O 1 1
18 63949 1 1 122 ASP OD1 O 11.926 -19.475 -5.084 1.00 . A A . 122 ASP OD1 1 1
18 63950 1 1 122 ASP OD2 O 10.913 -17.844 -6.154 1.00 . A A . 122 ASP OD2 1 1
18 63951 1 1 123 PRO C C 17.390 -18.540 -8.527 1.00 . A A . 123 PRO C 1 1
18 63952 1 1 123 PRO CA C 17.371 -19.547 -7.382 1.00 . A A . 123 PRO CA 1 1
18 63953 1 1 123 PRO CB C 17.363 -20.977 -7.935 1.00 . A A . 123 PRO CB 1 1
18 63954 1 1 123 PRO CD C 15.438 -20.768 -6.537 1.00 . A A . 123 PRO CD 1 1
18 63955 1 1 123 PRO CG C 16.481 -21.741 -7.011 1.00 . A A . 123 PRO CG 1 1
18 63956 1 1 123 PRO HA H 18.246 -19.403 -6.764 1.00 . A A . 123 PRO HA 1 1
18 63957 1 1 123 PRO HB2 H 16.972 -20.973 -8.942 1.00 . A A . 123 PRO HB2 1 1
18 63958 1 1 123 PRO HB3 H 18.368 -21.371 -7.936 1.00 . A A . 123 PRO HB3 1 1
18 63959 1 1 123 PRO HD2 H 14.585 -20.777 -7.200 1.00 . A A . 123 PRO HD2 1 1
18 63960 1 1 123 PRO HD3 H 15.137 -21.002 -5.528 1.00 . A A . 123 PRO HD3 1 1
18 63961 1 1 123 PRO HG2 H 16.016 -22.560 -7.541 1.00 . A A . 123 PRO HG2 1 1
18 63962 1 1 123 PRO HG3 H 17.056 -22.111 -6.175 1.00 . A A . 123 PRO HG3 1 1
18 63963 1 1 123 PRO N N 16.137 -19.472 -6.592 1.00 . A A . 123 PRO N 1 1
18 63964 1 1 123 PRO O O 18.407 -17.896 -8.783 1.00 . A A . 123 PRO O 1 1
18 63965 1 1 124 SER C C 16.684 -16.104 -9.961 1.00 . A A . 124 SER C 1 1
18 63966 1 1 124 SER CA C 16.143 -17.481 -10.334 1.00 . A A . 124 SER CA 1 1
18 63967 1 1 124 SER CB C 14.684 -17.364 -10.776 1.00 . A A . 124 SER CB 1 1
18 63968 1 1 124 SER H H 15.482 -18.953 -8.961 1.00 . A A . 124 SER H 1 1
18 63969 1 1 124 SER HA H 16.727 -17.875 -11.151 1.00 . A A . 124 SER HA 1 1
18 63970 1 1 124 SER HB2 H 14.486 -16.351 -11.094 1.00 . A A . 124 SER HB2 1 1
18 63971 1 1 124 SER HB3 H 14.503 -18.041 -11.599 1.00 . A A . 124 SER HB3 1 1
18 63972 1 1 124 SER HG H 14.079 -17.235 -8.918 1.00 . A A . 124 SER HG 1 1
18 63973 1 1 124 SER N N 16.258 -18.410 -9.213 1.00 . A A . 124 SER N 1 1
18 63974 1 1 124 SER O O 17.326 -15.439 -10.774 1.00 . A A . 124 SER O 1 1
18 63975 1 1 124 SER OG O 13.800 -17.688 -9.716 1.00 . A A . 124 SER OG 1 1
18 63976 1 1 125 THR C C 18.401 -14.288 -8.322 1.00 . A A . 125 THR C 1 1
18 63977 1 1 125 THR CA C 16.882 -14.387 -8.249 1.00 . A A . 125 THR CA 1 1
18 63978 1 1 125 THR CB C 16.413 -14.156 -6.811 1.00 . A A . 125 THR CB 1 1
18 63979 1 1 125 THR CG2 C 14.947 -14.464 -6.602 1.00 . A A . 125 THR CG2 1 1
18 63980 1 1 125 THR H H 15.904 -16.260 -8.128 1.00 . A A . 125 THR H 1 1
18 63981 1 1 125 THR HA H 16.452 -13.627 -8.884 1.00 . A A . 125 THR HA 1 1
18 63982 1 1 125 THR HB H 16.573 -13.119 -6.554 1.00 . A A . 125 THR HB 1 1
18 63983 1 1 125 THR HG1 H 17.846 -14.429 -5.504 1.00 . A A . 125 THR HG1 1 1
18 63984 1 1 125 THR HG21 H 14.460 -14.567 -7.561 1.00 . A A . 125 THR HG21 1 1
18 63985 1 1 125 THR HG22 H 14.849 -15.386 -6.048 1.00 . A A . 125 THR HG22 1 1
18 63986 1 1 125 THR HG23 H 14.486 -13.661 -6.048 1.00 . A A . 125 THR HG23 1 1
18 63987 1 1 125 THR N N 16.421 -15.683 -8.729 1.00 . A A . 125 THR N 1 1
18 63988 1 1 125 THR O O 18.945 -13.472 -9.066 1.00 . A A . 125 THR O 1 1
18 63989 1 1 125 THR OG1 O 17.155 -14.958 -5.910 1.00 . A A . 125 THR OG1 1 1
18 63990 1 1 126 ILE C C 21.119 -15.164 -8.931 1.00 . A A . 126 ILE C 1 1
18 63991 1 1 126 ILE CA C 20.542 -15.133 -7.519 1.00 . A A . 126 ILE CA 1 1
18 63992 1 1 126 ILE CB C 21.086 -16.338 -6.728 1.00 . A A . 126 ILE CB 1 1
18 63993 1 1 126 ILE CD1 C 19.300 -17.216 -5.139 1.00 . A A . 126 ILE CD1 1 1
18 63994 1 1 126 ILE CG1 C 20.520 -16.338 -5.306 1.00 . A A . 126 ILE CG1 1 1
18 63995 1 1 126 ILE CG2 C 22.608 -16.311 -6.698 1.00 . A A . 126 ILE CG2 1 1
18 63996 1 1 126 ILE H H 18.593 -15.753 -6.973 1.00 . A A . 126 ILE H 1 1
18 63997 1 1 126 ILE HA H 20.870 -14.229 -7.027 1.00 . A A . 126 ILE HA 1 1
18 63998 1 1 126 ILE HB H 20.776 -17.241 -7.231 1.00 . A A . 126 ILE HB 1 1
18 63999 1 1 126 ILE HD11 H 19.296 -17.977 -5.906 1.00 . A A . 126 ILE HD11 1 1
18 64000 1 1 126 ILE HD12 H 19.325 -17.687 -4.167 1.00 . A A . 126 ILE HD12 1 1
18 64001 1 1 126 ILE HD13 H 18.408 -16.614 -5.225 1.00 . A A . 126 ILE HD13 1 1
18 64002 1 1 126 ILE HG12 H 21.278 -16.692 -4.624 1.00 . A A . 126 ILE HG12 1 1
18 64003 1 1 126 ILE HG13 H 20.243 -15.329 -5.036 1.00 . A A . 126 ILE HG13 1 1
18 64004 1 1 126 ILE HG21 H 22.985 -16.097 -7.688 1.00 . A A . 126 ILE HG21 1 1
18 64005 1 1 126 ILE HG22 H 22.941 -15.547 -6.013 1.00 . A A . 126 ILE HG22 1 1
18 64006 1 1 126 ILE HG23 H 22.978 -17.272 -6.372 1.00 . A A . 126 ILE HG23 1 1
18 64007 1 1 126 ILE N N 19.083 -15.126 -7.545 1.00 . A A . 126 ILE N 1 1
18 64008 1 1 126 ILE O O 22.072 -14.448 -9.238 1.00 . A A . 126 ILE O 1 1
18 64009 1 1 127 GLU C C 21.156 -14.760 -11.820 1.00 . A A . 127 GLU C 1 1
18 64010 1 1 127 GLU CA C 21.001 -16.129 -11.164 1.00 . A A . 127 GLU CA 1 1
18 64011 1 1 127 GLU CB C 20.029 -16.989 -11.973 1.00 . A A . 127 GLU CB 1 1
18 64012 1 1 127 GLU CD C 21.431 -17.712 -13.947 1.00 . A A . 127 GLU CD 1 1
18 64013 1 1 127 GLU CG C 20.700 -18.149 -12.693 1.00 . A A . 127 GLU CG 1 1
18 64014 1 1 127 GLU H H 19.785 -16.549 -9.482 1.00 . A A . 127 GLU H 1 1
18 64015 1 1 127 GLU HA H 21.966 -16.613 -11.145 1.00 . A A . 127 GLU HA 1 1
18 64016 1 1 127 GLU HB2 H 19.282 -17.392 -11.306 1.00 . A A . 127 GLU HB2 1 1
18 64017 1 1 127 GLU HB3 H 19.544 -16.368 -12.712 1.00 . A A . 127 GLU HB3 1 1
18 64018 1 1 127 GLU HG2 H 21.410 -18.610 -12.023 1.00 . A A . 127 GLU HG2 1 1
18 64019 1 1 127 GLU HG3 H 19.943 -18.871 -12.967 1.00 . A A . 127 GLU HG3 1 1
18 64020 1 1 127 GLU N N 20.540 -16.001 -9.786 1.00 . A A . 127 GLU N 1 1
18 64021 1 1 127 GLU O O 22.262 -14.355 -12.175 1.00 . A A . 127 GLU O 1 1
18 64022 1 1 127 GLU OE1 O 21.781 -16.517 -14.044 1.00 . A A . 127 GLU OE1 1 1
18 64023 1 1 127 GLU OE2 O 21.652 -18.564 -14.833 1.00 . A A . 127 GLU OE2 1 1
18 64024 1 1 128 LYS C C 20.705 -11.709 -11.658 1.00 . A A . 128 LYS C 1 1
18 64025 1 1 128 LYS CA C 20.067 -12.729 -12.591 1.00 . A A . 128 LYS CA 1 1
18 64026 1 1 128 LYS CB C 18.656 -12.279 -12.966 1.00 . A A . 128 LYS CB 1 1
18 64027 1 1 128 LYS CD C 17.308 -10.215 -13.450 1.00 . A A . 128 LYS CD 1 1
18 64028 1 1 128 LYS CE C 16.294 -10.564 -14.526 1.00 . A A . 128 LYS CE 1 1
18 64029 1 1 128 LYS CG C 18.627 -10.935 -13.674 1.00 . A A . 128 LYS CG 1 1
18 64030 1 1 128 LYS H H 19.188 -14.424 -11.676 1.00 . A A . 128 LYS H 1 1
18 64031 1 1 128 LYS HA H 20.664 -12.795 -13.490 1.00 . A A . 128 LYS HA 1 1
18 64032 1 1 128 LYS HB2 H 18.215 -13.018 -13.619 1.00 . A A . 128 LYS HB2 1 1
18 64033 1 1 128 LYS HB3 H 18.063 -12.202 -12.067 1.00 . A A . 128 LYS HB3 1 1
18 64034 1 1 128 LYS HD2 H 16.910 -10.501 -12.489 1.00 . A A . 128 LYS HD2 1 1
18 64035 1 1 128 LYS HD3 H 17.484 -9.149 -13.467 1.00 . A A . 128 LYS HD3 1 1
18 64036 1 1 128 LYS HE2 H 16.203 -9.729 -15.205 1.00 . A A . 128 LYS HE2 1 1
18 64037 1 1 128 LYS HE3 H 16.647 -11.430 -15.069 1.00 . A A . 128 LYS HE3 1 1
18 64038 1 1 128 LYS HG2 H 19.432 -10.323 -13.292 1.00 . A A . 128 LYS HG2 1 1
18 64039 1 1 128 LYS HG3 H 18.766 -11.096 -14.733 1.00 . A A . 128 LYS HG3 1 1
18 64040 1 1 128 LYS HZ1 H 14.767 -10.250 -13.135 1.00 . A A . 128 LYS HZ1 1 1
18 64041 1 1 128 LYS HZ2 H 14.214 -10.713 -14.666 1.00 . A A . 128 LYS HZ2 1 1
18 64042 1 1 128 LYS HZ3 H 14.915 -11.858 -13.636 1.00 . A A . 128 LYS HZ3 1 1
18 64043 1 1 128 LYS N N 20.042 -14.051 -11.978 1.00 . A A . 128 LYS N 1 1
18 64044 1 1 128 LYS NZ N 14.954 -10.867 -13.951 1.00 . A A . 128 LYS NZ 1 1
18 64045 1 1 128 LYS O O 21.363 -10.771 -12.108 1.00 . A A . 128 LYS O 1 1
18 64046 1 1 129 LEU C C 22.573 -10.790 -9.625 1.00 . A A . 129 LEU C 1 1
18 64047 1 1 129 LEU CA C 21.083 -10.990 -9.365 1.00 . A A . 129 LEU CA 1 1
18 64048 1 1 129 LEU CB C 20.869 -11.538 -7.953 1.00 . A A . 129 LEU CB 1 1
18 64049 1 1 129 LEU CD1 C 19.372 -11.713 -5.951 1.00 . A A . 129 LEU CD1 1 1
18 64050 1 1 129 LEU CD2 C 20.145 -9.469 -6.738 1.00 . A A . 129 LEU CD2 1 1
18 64051 1 1 129 LEU CG C 19.740 -10.873 -7.163 1.00 . A A . 129 LEU CG 1 1
18 64052 1 1 129 LEU H H 19.984 -12.665 -10.054 1.00 . A A . 129 LEU H 1 1
18 64053 1 1 129 LEU HA H 20.580 -10.039 -9.456 1.00 . A A . 129 LEU HA 1 1
18 64054 1 1 129 LEU HB2 H 20.654 -12.593 -8.030 1.00 . A A . 129 LEU HB2 1 1
18 64055 1 1 129 LEU HB3 H 21.787 -11.414 -7.398 1.00 . A A . 129 LEU HB3 1 1
18 64056 1 1 129 LEU HD11 H 20.215 -12.327 -5.669 1.00 . A A . 129 LEU HD11 1 1
18 64057 1 1 129 LEU HD12 H 19.109 -11.064 -5.129 1.00 . A A . 129 LEU HD12 1 1
18 64058 1 1 129 LEU HD13 H 18.531 -12.346 -6.193 1.00 . A A . 129 LEU HD13 1 1
18 64059 1 1 129 LEU HD21 H 21.077 -9.512 -6.195 1.00 . A A . 129 LEU HD21 1 1
18 64060 1 1 129 LEU HD22 H 20.267 -8.849 -7.614 1.00 . A A . 129 LEU HD22 1 1
18 64061 1 1 129 LEU HD23 H 19.377 -9.049 -6.105 1.00 . A A . 129 LEU HD23 1 1
18 64062 1 1 129 LEU HG H 18.866 -10.794 -7.794 1.00 . A A . 129 LEU HG 1 1
18 64063 1 1 129 LEU N N 20.514 -11.898 -10.355 1.00 . A A . 129 LEU N 1 1
18 64064 1 1 129 LEU O O 23.144 -9.759 -9.271 1.00 . A A . 129 LEU O 1 1
18 64065 1 1 130 ALA C C 24.868 -10.757 -11.723 1.00 . A A . 130 ALA C 1 1
18 64066 1 1 130 ALA CA C 24.608 -11.726 -10.573 1.00 . A A . 130 ALA CA 1 1
18 64067 1 1 130 ALA CB C 25.124 -13.116 -10.919 1.00 . A A . 130 ALA CB 1 1
18 64068 1 1 130 ALA H H 22.677 -12.578 -10.512 1.00 . A A . 130 ALA H 1 1
18 64069 1 1 130 ALA HA H 25.135 -11.380 -9.696 1.00 . A A . 130 ALA HA 1 1
18 64070 1 1 130 ALA HB1 H 25.302 -13.180 -11.982 1.00 . A A . 130 ALA HB1 1 1
18 64071 1 1 130 ALA HB2 H 24.389 -13.855 -10.633 1.00 . A A . 130 ALA HB2 1 1
18 64072 1 1 130 ALA HB3 H 26.046 -13.300 -10.388 1.00 . A A . 130 ALA HB3 1 1
18 64073 1 1 130 ALA N N 23.191 -11.785 -10.254 1.00 . A A . 130 ALA N 1 1
18 64074 1 1 130 ALA O O 25.978 -10.247 -11.878 1.00 . A A . 130 ALA O 1 1
18 64075 1 1 131 LYS C C 23.824 -8.138 -13.203 1.00 . A A . 131 LYS C 1 1
18 64076 1 1 131 LYS CA C 23.955 -9.590 -13.658 1.00 . A A . 131 LYS CA 1 1
18 64077 1 1 131 LYS CB C 22.890 -9.907 -14.709 1.00 . A A . 131 LYS CB 1 1
18 64078 1 1 131 LYS CD C 22.424 -10.143 -17.167 1.00 . A A . 131 LYS CD 1 1
18 64079 1 1 131 LYS CE C 23.044 -11.467 -17.585 1.00 . A A . 131 LYS CE 1 1
18 64080 1 1 131 LYS CG C 23.263 -9.446 -16.109 1.00 . A A . 131 LYS CG 1 1
18 64081 1 1 131 LYS H H 22.974 -10.935 -12.352 1.00 . A A . 131 LYS H 1 1
18 64082 1 1 131 LYS HA H 24.933 -9.730 -14.094 1.00 . A A . 131 LYS HA 1 1
18 64083 1 1 131 LYS HB2 H 22.734 -10.974 -14.735 1.00 . A A . 131 LYS HB2 1 1
18 64084 1 1 131 LYS HB3 H 21.967 -9.422 -14.428 1.00 . A A . 131 LYS HB3 1 1
18 64085 1 1 131 LYS HD2 H 21.439 -10.330 -16.766 1.00 . A A . 131 LYS HD2 1 1
18 64086 1 1 131 LYS HD3 H 22.348 -9.502 -18.033 1.00 . A A . 131 LYS HD3 1 1
18 64087 1 1 131 LYS HE2 H 23.092 -11.502 -18.664 1.00 . A A . 131 LYS HE2 1 1
18 64088 1 1 131 LYS HE3 H 24.043 -11.527 -17.179 1.00 . A A . 131 LYS HE3 1 1
18 64089 1 1 131 LYS HG2 H 23.102 -8.380 -16.182 1.00 . A A . 131 LYS HG2 1 1
18 64090 1 1 131 LYS HG3 H 24.306 -9.668 -16.285 1.00 . A A . 131 LYS HG3 1 1
18 64091 1 1 131 LYS HZ1 H 21.237 -12.398 -17.103 1.00 . A A . 131 LYS HZ1 1 1
18 64092 1 1 131 LYS HZ2 H 22.410 -13.453 -17.715 1.00 . A A . 131 LYS HZ2 1 1
18 64093 1 1 131 LYS HZ3 H 22.535 -12.876 -16.129 1.00 . A A . 131 LYS HZ3 1 1
18 64094 1 1 131 LYS N N 23.837 -10.502 -12.525 1.00 . A A . 131 LYS N 1 1
18 64095 1 1 131 LYS NZ N 22.251 -12.630 -17.099 1.00 . A A . 131 LYS NZ 1 1
18 64096 1 1 131 LYS O O 24.289 -7.221 -13.879 1.00 . A A . 131 LYS O 1 1
18 64097 1 1 132 ASN C C 24.115 -6.244 -10.523 1.00 . A A . 132 ASN C 1 1
18 64098 1 1 132 ASN CA C 23.000 -6.597 -11.504 1.00 . A A . 132 ASN CA 1 1
18 64099 1 1 132 ASN CB C 21.641 -6.494 -10.805 1.00 . A A . 132 ASN CB 1 1
18 64100 1 1 132 ASN CG C 21.110 -5.074 -10.786 1.00 . A A . 132 ASN CG 1 1
18 64101 1 1 132 ASN H H 22.841 -8.707 -11.555 1.00 . A A . 132 ASN H 1 1
18 64102 1 1 132 ASN HA H 23.025 -5.898 -12.325 1.00 . A A . 132 ASN HA 1 1
18 64103 1 1 132 ASN HB2 H 20.929 -7.117 -11.323 1.00 . A A . 132 ASN HB2 1 1
18 64104 1 1 132 ASN HB3 H 21.740 -6.836 -9.785 1.00 . A A . 132 ASN HB3 1 1
18 64105 1 1 132 ASN HD21 H 20.751 -5.208 -8.835 1.00 . A A . 132 ASN HD21 1 1
18 64106 1 1 132 ASN HD22 H 20.345 -3.698 -9.571 1.00 . A A . 132 ASN HD22 1 1
18 64107 1 1 132 ASN N N 23.190 -7.937 -12.050 1.00 . A A . 132 ASN N 1 1
18 64108 1 1 132 ASN ND2 N 20.693 -4.613 -9.612 1.00 . A A . 132 ASN ND2 1 1
18 64109 1 1 132 ASN O O 23.902 -5.491 -9.573 1.00 . A A . 132 ASN O 1 1
18 64110 1 1 132 ASN OD1 O 21.075 -4.399 -11.814 1.00 . A A . 132 ASN OD1 1 1
18 64111 1 1 133 LYS C C 26.356 -7.354 -8.608 1.00 . A A . 133 LYS C 1 1
18 64112 1 1 133 LYS CA C 26.456 -6.542 -9.895 1.00 . A A . 133 LYS CA 1 1
18 64113 1 1 133 LYS CB C 26.571 -5.051 -9.565 1.00 . A A . 133 LYS CB 1 1
18 64114 1 1 133 LYS CD C 28.189 -4.568 -11.426 1.00 . A A . 133 LYS CD 1 1
18 64115 1 1 133 LYS CE C 27.083 -3.929 -12.251 1.00 . A A . 133 LYS CE 1 1
18 64116 1 1 133 LYS CG C 27.916 -4.448 -9.935 1.00 . A A . 133 LYS CG 1 1
18 64117 1 1 133 LYS H H 25.410 -7.389 -11.530 1.00 . A A . 133 LYS H 1 1
18 64118 1 1 133 LYS HA H 27.342 -6.852 -10.430 1.00 . A A . 133 LYS HA 1 1
18 64119 1 1 133 LYS HB2 H 25.800 -4.516 -10.099 1.00 . A A . 133 LYS HB2 1 1
18 64120 1 1 133 LYS HB3 H 26.420 -4.917 -8.503 1.00 . A A . 133 LYS HB3 1 1
18 64121 1 1 133 LYS HD2 H 29.123 -4.075 -11.653 1.00 . A A . 133 LYS HD2 1 1
18 64122 1 1 133 LYS HD3 H 28.260 -5.615 -11.685 1.00 . A A . 133 LYS HD3 1 1
18 64123 1 1 133 LYS HE2 H 26.283 -4.644 -12.373 1.00 . A A . 133 LYS HE2 1 1
18 64124 1 1 133 LYS HE3 H 26.712 -3.063 -11.722 1.00 . A A . 133 LYS HE3 1 1
18 64125 1 1 133 LYS HG2 H 27.917 -3.402 -9.663 1.00 . A A . 133 LYS HG2 1 1
18 64126 1 1 133 LYS HG3 H 28.694 -4.964 -9.392 1.00 . A A . 133 LYS HG3 1 1
18 64127 1 1 133 LYS HZ1 H 28.441 -2.954 -13.502 1.00 . A A . 133 LYS HZ1 1 1
18 64128 1 1 133 LYS HZ2 H 27.757 -4.342 -14.184 1.00 . A A . 133 LYS HZ2 1 1
18 64129 1 1 133 LYS HZ3 H 26.846 -2.920 -14.065 1.00 . A A . 133 LYS HZ3 1 1
18 64130 1 1 133 LYS N N 25.304 -6.795 -10.759 1.00 . A A . 133 LYS N 1 1
18 64131 1 1 133 LYS NZ N 27.566 -3.507 -13.595 1.00 . A A . 133 LYS NZ 1 1
18 64132 1 1 133 LYS O O 26.771 -6.900 -7.542 1.00 . A A . 133 LYS O 1 1
18 64133 1 1 134 GLN C C 24.999 -8.690 -6.396 1.00 . A A . 134 GLN C 1 1
18 64134 1 1 134 GLN CA C 25.644 -9.434 -7.561 1.00 . A A . 134 GLN CA 1 1
18 64135 1 1 134 GLN CB C 27.002 -9.999 -7.137 1.00 . A A . 134 GLN CB 1 1
18 64136 1 1 134 GLN CD C 28.921 -11.432 -7.940 1.00 . A A . 134 GLN CD 1 1
18 64137 1 1 134 GLN CG C 27.898 -10.373 -8.306 1.00 . A A . 134 GLN CG 1 1
18 64138 1 1 134 GLN H H 25.490 -8.863 -9.593 1.00 . A A . 134 GLN H 1 1
18 64139 1 1 134 GLN HA H 25.001 -10.251 -7.851 1.00 . A A . 134 GLN HA 1 1
18 64140 1 1 134 GLN HB2 H 27.515 -9.259 -6.540 1.00 . A A . 134 GLN HB2 1 1
18 64141 1 1 134 GLN HB3 H 26.840 -10.882 -6.537 1.00 . A A . 134 GLN HB3 1 1
18 64142 1 1 134 GLN HE21 H 27.472 -12.744 -7.581 1.00 . A A . 134 GLN HE21 1 1
18 64143 1 1 134 GLN HE22 H 29.083 -13.321 -7.346 1.00 . A A . 134 GLN HE22 1 1
18 64144 1 1 134 GLN HG2 H 27.283 -10.752 -9.108 1.00 . A A . 134 GLN HG2 1 1
18 64145 1 1 134 GLN HG3 H 28.420 -9.488 -8.641 1.00 . A A . 134 GLN HG3 1 1
18 64146 1 1 134 GLN N N 25.801 -8.557 -8.716 1.00 . A A . 134 GLN N 1 1
18 64147 1 1 134 GLN NE2 N 28.444 -12.619 -7.587 1.00 . A A . 134 GLN NE2 1 1
18 64148 1 1 134 GLN O O 24.372 -7.648 -6.583 1.00 . A A . 134 GLN O 1 1
18 64149 1 1 134 GLN OE1 O 30.127 -11.184 -7.977 1.00 . A A . 134 GLN OE1 1 1
18 64150 1 1 135 LYS C C 23.061 -8.704 -4.019 1.00 . A A . 135 LYS C 1 1
18 64151 1 1 135 LYS CA C 24.586 -8.619 -3.998 1.00 . A A . 135 LYS CA 1 1
18 64152 1 1 135 LYS CB C 25.026 -7.158 -3.892 1.00 . A A . 135 LYS CB 1 1
18 64153 1 1 135 LYS CD C 24.903 -6.626 -1.439 1.00 . A A . 135 LYS CD 1 1
18 64154 1 1 135 LYS CE C 24.713 -7.901 -0.633 1.00 . A A . 135 LYS CE 1 1
18 64155 1 1 135 LYS CG C 25.819 -6.852 -2.631 1.00 . A A . 135 LYS CG 1 1
18 64156 1 1 135 LYS H H 25.665 -10.066 -5.105 1.00 . A A . 135 LYS H 1 1
18 64157 1 1 135 LYS HA H 24.954 -9.160 -3.140 1.00 . A A . 135 LYS HA 1 1
18 64158 1 1 135 LYS HB2 H 25.642 -6.916 -4.745 1.00 . A A . 135 LYS HB2 1 1
18 64159 1 1 135 LYS HB3 H 24.150 -6.527 -3.902 1.00 . A A . 135 LYS HB3 1 1
18 64160 1 1 135 LYS HD2 H 25.339 -5.872 -0.801 1.00 . A A . 135 LYS HD2 1 1
18 64161 1 1 135 LYS HD3 H 23.940 -6.288 -1.794 1.00 . A A . 135 LYS HD3 1 1
18 64162 1 1 135 LYS HE2 H 23.967 -8.511 -1.119 1.00 . A A . 135 LYS HE2 1 1
18 64163 1 1 135 LYS HE3 H 25.651 -8.435 -0.602 1.00 . A A . 135 LYS HE3 1 1
18 64164 1 1 135 LYS HG2 H 26.472 -7.684 -2.417 1.00 . A A . 135 LYS HG2 1 1
18 64165 1 1 135 LYS HG3 H 26.408 -5.962 -2.795 1.00 . A A . 135 LYS HG3 1 1
18 64166 1 1 135 LYS HZ1 H 24.460 -6.623 0.999 1.00 . A A . 135 LYS HZ1 1 1
18 64167 1 1 135 LYS HZ2 H 23.252 -7.797 0.856 1.00 . A A . 135 LYS HZ2 1 1
18 64168 1 1 135 LYS HZ3 H 24.785 -8.226 1.430 1.00 . A A . 135 LYS HZ3 1 1
18 64169 1 1 135 LYS N N 25.155 -9.233 -5.193 1.00 . A A . 135 LYS N 1 1
18 64170 1 1 135 LYS NZ N 24.272 -7.617 0.760 1.00 . A A . 135 LYS NZ 1 1
18 64171 1 1 135 LYS O O 22.393 -7.862 -4.619 1.00 . A A . 135 LYS O 1 1
18 64172 1 1 136 PRO C C 20.336 -8.832 -2.507 1.00 . A A . 136 PRO C 1 1
18 64173 1 1 136 PRO CA C 21.038 -9.922 -3.310 1.00 . A A . 136 PRO CA 1 1
18 64174 1 1 136 PRO CB C 20.881 -11.281 -2.621 1.00 . A A . 136 PRO CB 1 1
18 64175 1 1 136 PRO CD C 23.216 -10.778 -2.623 1.00 . A A . 136 PRO CD 1 1
18 64176 1 1 136 PRO CG C 22.132 -11.455 -1.832 1.00 . A A . 136 PRO CG 1 1
18 64177 1 1 136 PRO HA H 20.610 -9.967 -4.301 1.00 . A A . 136 PRO HA 1 1
18 64178 1 1 136 PRO HB2 H 20.010 -11.264 -1.983 1.00 . A A . 136 PRO HB2 1 1
18 64179 1 1 136 PRO HB3 H 20.774 -12.055 -3.365 1.00 . A A . 136 PRO HB3 1 1
18 64180 1 1 136 PRO HD2 H 23.952 -10.344 -1.961 1.00 . A A . 136 PRO HD2 1 1
18 64181 1 1 136 PRO HD3 H 23.680 -11.477 -3.302 1.00 . A A . 136 PRO HD3 1 1
18 64182 1 1 136 PRO HG2 H 22.025 -10.985 -0.865 1.00 . A A . 136 PRO HG2 1 1
18 64183 1 1 136 PRO HG3 H 22.352 -12.505 -1.719 1.00 . A A . 136 PRO HG3 1 1
18 64184 1 1 136 PRO N N 22.491 -9.728 -3.363 1.00 . A A . 136 PRO N 1 1
18 64185 1 1 136 PRO O O 20.845 -8.376 -1.483 1.00 . A A . 136 PRO O 1 1
18 64186 1 1 137 ILE C C 17.874 -7.875 -0.955 1.00 . A A . 137 ILE C 1 1
18 64187 1 1 137 ILE CA C 18.390 -7.386 -2.305 1.00 . A A . 137 ILE CA 1 1
18 64188 1 1 137 ILE CB C 17.203 -6.928 -3.166 1.00 . A A . 137 ILE CB 1 1
18 64189 1 1 137 ILE CD1 C 16.714 -5.825 -5.421 1.00 . A A . 137 ILE CD1 1 1
18 64190 1 1 137 ILE CG1 C 17.681 -6.646 -4.596 1.00 . A A . 137 ILE CG1 1 1
18 64191 1 1 137 ILE CG2 C 16.551 -5.697 -2.548 1.00 . A A . 137 ILE CG2 1 1
18 64192 1 1 137 ILE H H 18.810 -8.824 -3.798 1.00 . A A . 137 ILE H 1 1
18 64193 1 1 137 ILE HA H 19.037 -6.535 -2.147 1.00 . A A . 137 ILE HA 1 1
18 64194 1 1 137 ILE HB H 16.472 -7.722 -3.187 1.00 . A A . 137 ILE HB 1 1
18 64195 1 1 137 ILE HD11 H 15.740 -6.287 -5.398 1.00 . A A . 137 ILE HD11 1 1
18 64196 1 1 137 ILE HD12 H 16.652 -4.829 -5.009 1.00 . A A . 137 ILE HD12 1 1
18 64197 1 1 137 ILE HD13 H 17.067 -5.773 -6.441 1.00 . A A . 137 ILE HD13 1 1
18 64198 1 1 137 ILE HG12 H 18.616 -6.108 -4.555 1.00 . A A . 137 ILE HG12 1 1
18 64199 1 1 137 ILE HG13 H 17.836 -7.587 -5.106 1.00 . A A . 137 ILE HG13 1 1
18 64200 1 1 137 ILE HG21 H 16.470 -5.830 -1.479 1.00 . A A . 137 ILE HG21 1 1
18 64201 1 1 137 ILE HG22 H 17.154 -4.826 -2.758 1.00 . A A . 137 ILE HG22 1 1
18 64202 1 1 137 ILE HG23 H 15.565 -5.561 -2.969 1.00 . A A . 137 ILE HG23 1 1
18 64203 1 1 137 ILE N N 19.164 -8.421 -2.979 1.00 . A A . 137 ILE N 1 1
18 64204 1 1 137 ILE O O 17.225 -8.918 -0.870 1.00 . A A . 137 ILE O 1 1
18 64205 1 1 138 THR C C 16.947 -6.346 2.085 1.00 . A A . 138 THR C 1 1
18 64206 1 1 138 THR CA C 17.745 -7.482 1.444 1.00 . A A . 138 THR CA 1 1
18 64207 1 1 138 THR CB C 18.958 -7.830 2.317 1.00 . A A . 138 THR CB 1 1
18 64208 1 1 138 THR CG2 C 20.120 -8.412 1.537 1.00 . A A . 138 THR CG2 1 1
18 64209 1 1 138 THR H H 18.698 -6.303 -0.035 1.00 . A A . 138 THR H 1 1
18 64210 1 1 138 THR HA H 17.109 -8.350 1.366 1.00 . A A . 138 THR HA 1 1
18 64211 1 1 138 THR HB H 18.659 -8.561 3.054 1.00 . A A . 138 THR HB 1 1
18 64212 1 1 138 THR HG1 H 20.131 -6.937 3.608 1.00 . A A . 138 THR HG1 1 1
18 64213 1 1 138 THR HG21 H 20.399 -7.733 0.746 1.00 . A A . 138 THR HG21 1 1
18 64214 1 1 138 THR HG22 H 20.960 -8.558 2.199 1.00 . A A . 138 THR HG22 1 1
18 64215 1 1 138 THR HG23 H 19.827 -9.361 1.112 1.00 . A A . 138 THR HG23 1 1
18 64216 1 1 138 THR N N 18.173 -7.120 0.097 1.00 . A A . 138 THR N 1 1
18 64217 1 1 138 THR O O 16.776 -5.283 1.488 1.00 . A A . 138 THR O 1 1
18 64218 1 1 138 THR OG1 O 19.433 -6.682 2.998 1.00 . A A . 138 THR OG1 1 1
18 64219 1 1 139 PRO C C 16.398 -4.215 4.150 1.00 . A A . 139 PRO C 1 1
18 64220 1 1 139 PRO CA C 15.663 -5.548 4.038 1.00 . A A . 139 PRO CA 1 1
18 64221 1 1 139 PRO CB C 15.471 -6.170 5.423 1.00 . A A . 139 PRO CB 1 1
18 64222 1 1 139 PRO CD C 16.604 -7.797 4.099 1.00 . A A . 139 PRO CD 1 1
18 64223 1 1 139 PRO CG C 15.592 -7.636 5.198 1.00 . A A . 139 PRO CG 1 1
18 64224 1 1 139 PRO HA H 14.699 -5.390 3.576 1.00 . A A . 139 PRO HA 1 1
18 64225 1 1 139 PRO HB2 H 16.238 -5.806 6.094 1.00 . A A . 139 PRO HB2 1 1
18 64226 1 1 139 PRO HB3 H 14.496 -5.909 5.807 1.00 . A A . 139 PRO HB3 1 1
18 64227 1 1 139 PRO HD2 H 17.599 -7.869 4.512 1.00 . A A . 139 PRO HD2 1 1
18 64228 1 1 139 PRO HD3 H 16.376 -8.665 3.500 1.00 . A A . 139 PRO HD3 1 1
18 64229 1 1 139 PRO HG2 H 15.937 -8.121 6.100 1.00 . A A . 139 PRO HG2 1 1
18 64230 1 1 139 PRO HG3 H 14.640 -8.041 4.893 1.00 . A A . 139 PRO HG3 1 1
18 64231 1 1 139 PRO N N 16.446 -6.558 3.316 1.00 . A A . 139 PRO N 1 1
18 64232 1 1 139 PRO O O 15.776 -3.164 4.298 1.00 . A A . 139 PRO O 1 1
18 64233 1 1 140 GLU C C 18.708 -2.406 2.810 1.00 . A A . 140 GLU C 1 1
18 64234 1 1 140 GLU CA C 18.544 -3.067 4.175 1.00 . A A . 140 GLU CA 1 1
18 64235 1 1 140 GLU CB C 19.917 -3.406 4.757 1.00 . A A . 140 GLU CB 1 1
18 64236 1 1 140 GLU CD C 22.311 -2.631 4.991 1.00 . A A . 140 GLU CD 1 1
18 64237 1 1 140 GLU CG C 20.862 -2.217 4.818 1.00 . A A . 140 GLU CG 1 1
18 64238 1 1 140 GLU H H 18.162 -5.138 3.962 1.00 . A A . 140 GLU H 1 1
18 64239 1 1 140 GLU HA H 18.043 -2.377 4.836 1.00 . A A . 140 GLU HA 1 1
18 64240 1 1 140 GLU HB2 H 19.786 -3.785 5.760 1.00 . A A . 140 GLU HB2 1 1
18 64241 1 1 140 GLU HB3 H 20.375 -4.171 4.150 1.00 . A A . 140 GLU HB3 1 1
18 64242 1 1 140 GLU HG2 H 20.772 -1.654 3.901 1.00 . A A . 140 GLU HG2 1 1
18 64243 1 1 140 GLU HG3 H 20.580 -1.591 5.653 1.00 . A A . 140 GLU HG3 1 1
18 64244 1 1 140 GLU N N 17.724 -4.270 4.079 1.00 . A A . 140 GLU N 1 1
18 64245 1 1 140 GLU O O 18.693 -1.181 2.697 1.00 . A A . 140 GLU O 1 1
18 64246 1 1 140 GLU OE1 O 22.775 -3.501 4.224 1.00 . A A . 140 GLU OE1 1 1
18 64247 1 1 140 GLU OE2 O 22.981 -2.085 5.891 1.00 . A A . 140 GLU OE2 1 1
18 64248 1 1 141 THR C C 17.955 -1.696 0.077 1.00 . A A . 141 THR C 1 1
18 64249 1 1 141 THR CA C 19.037 -2.717 0.417 1.00 . A A . 141 THR CA 1 1
18 64250 1 1 141 THR CB C 19.001 -3.867 -0.589 1.00 . A A . 141 THR CB 1 1
18 64251 1 1 141 THR CG2 C 19.395 -3.449 -1.990 1.00 . A A . 141 THR CG2 1 1
18 64252 1 1 141 THR H H 18.872 -4.194 1.927 1.00 . A A . 141 THR H 1 1
18 64253 1 1 141 THR HA H 20.001 -2.234 0.363 1.00 . A A . 141 THR HA 1 1
18 64254 1 1 141 THR HB H 17.997 -4.264 -0.633 1.00 . A A . 141 THR HB 1 1
18 64255 1 1 141 THR HG1 H 20.697 -4.534 0.130 1.00 . A A . 141 THR HG1 1 1
18 64256 1 1 141 THR HG21 H 19.825 -2.458 -1.961 1.00 . A A . 141 THR HG21 1 1
18 64257 1 1 141 THR HG22 H 20.121 -4.145 -2.384 1.00 . A A . 141 THR HG22 1 1
18 64258 1 1 141 THR HG23 H 18.521 -3.444 -2.623 1.00 . A A . 141 THR HG23 1 1
18 64259 1 1 141 THR N N 18.868 -3.225 1.775 1.00 . A A . 141 THR N 1 1
18 64260 1 1 141 THR O O 18.246 -0.612 -0.429 1.00 . A A . 141 THR O 1 1
18 64261 1 1 141 THR OG1 O 19.874 -4.910 -0.192 1.00 . A A . 141 THR OG1 1 1
18 64262 1 1 142 ALA C C 15.819 0.223 0.675 1.00 . A A . 142 ALA C 1 1
18 64263 1 1 142 ALA CA C 15.582 -1.163 0.085 1.00 . A A . 142 ALA CA 1 1
18 64264 1 1 142 ALA CB C 14.293 -1.760 0.632 1.00 . A A . 142 ALA CB 1 1
18 64265 1 1 142 ALA H H 16.535 -2.926 0.764 1.00 . A A . 142 ALA H 1 1
18 64266 1 1 142 ALA HA H 15.482 -1.075 -0.988 1.00 . A A . 142 ALA HA 1 1
18 64267 1 1 142 ALA HB1 H 13.447 -1.245 0.200 1.00 . A A . 142 ALA HB1 1 1
18 64268 1 1 142 ALA HB2 H 14.245 -2.808 0.377 1.00 . A A . 142 ALA HB2 1 1
18 64269 1 1 142 ALA HB3 H 14.273 -1.648 1.706 1.00 . A A . 142 ALA HB3 1 1
18 64270 1 1 142 ALA N N 16.705 -2.049 0.360 1.00 . A A . 142 ALA N 1 1
18 64271 1 1 142 ALA O O 15.667 1.234 -0.009 1.00 . A A . 142 ALA O 1 1
18 64272 1 1 143 GLU C C 17.451 2.367 1.845 1.00 . A A . 143 GLU C 1 1
18 64273 1 1 143 GLU CA C 16.452 1.525 2.631 1.00 . A A . 143 GLU CA 1 1
18 64274 1 1 143 GLU CB C 16.980 1.269 4.044 1.00 . A A . 143 GLU CB 1 1
18 64275 1 1 143 GLU CD C 16.370 0.724 6.434 1.00 . A A . 143 GLU CD 1 1
18 64276 1 1 143 GLU CG C 15.945 0.665 4.980 1.00 . A A . 143 GLU CG 1 1
18 64277 1 1 143 GLU H H 16.298 -0.578 2.444 1.00 . A A . 143 GLU H 1 1
18 64278 1 1 143 GLU HA H 15.519 2.064 2.697 1.00 . A A . 143 GLU HA 1 1
18 64279 1 1 143 GLU HB2 H 17.820 0.592 3.985 1.00 . A A . 143 GLU HB2 1 1
18 64280 1 1 143 GLU HB3 H 17.314 2.206 4.467 1.00 . A A . 143 GLU HB3 1 1
18 64281 1 1 143 GLU HG2 H 15.019 1.208 4.870 1.00 . A A . 143 GLU HG2 1 1
18 64282 1 1 143 GLU HG3 H 15.792 -0.369 4.706 1.00 . A A . 143 GLU HG3 1 1
18 64283 1 1 143 GLU N N 16.193 0.262 1.950 1.00 . A A . 143 GLU N 1 1
18 64284 1 1 143 GLU O O 17.231 3.557 1.613 1.00 . A A . 143 GLU O 1 1
18 64285 1 1 143 GLU OE1 O 16.986 1.735 6.833 1.00 . A A . 143 GLU OE1 1 1
18 64286 1 1 143 GLU OE2 O 16.084 -0.240 7.176 1.00 . A A . 143 GLU OE2 1 1
18 64287 1 1 144 LYS C C 18.965 3.154 -0.528 1.00 . A A . 144 LYS C 1 1
18 64288 1 1 144 LYS CA C 19.579 2.433 0.665 1.00 . A A . 144 LYS CA 1 1
18 64289 1 1 144 LYS CB C 20.643 1.442 0.187 1.00 . A A . 144 LYS CB 1 1
18 64290 1 1 144 LYS CD C 23.012 1.314 1.014 1.00 . A A . 144 LYS CD 1 1
18 64291 1 1 144 LYS CE C 23.530 0.604 -0.227 1.00 . A A . 144 LYS CE 1 1
18 64292 1 1 144 LYS CG C 21.561 0.955 1.295 1.00 . A A . 144 LYS CG 1 1
18 64293 1 1 144 LYS H H 18.668 0.792 1.643 1.00 . A A . 144 LYS H 1 1
18 64294 1 1 144 LYS HA H 20.042 3.162 1.314 1.00 . A A . 144 LYS HA 1 1
18 64295 1 1 144 LYS HB2 H 20.151 0.585 -0.247 1.00 . A A . 144 LYS HB2 1 1
18 64296 1 1 144 LYS HB3 H 21.248 1.920 -0.569 1.00 . A A . 144 LYS HB3 1 1
18 64297 1 1 144 LYS HD2 H 23.087 2.380 0.863 1.00 . A A . 144 LYS HD2 1 1
18 64298 1 1 144 LYS HD3 H 23.616 1.024 1.862 1.00 . A A . 144 LYS HD3 1 1
18 64299 1 1 144 LYS HE2 H 22.687 0.279 -0.819 1.00 . A A . 144 LYS HE2 1 1
18 64300 1 1 144 LYS HE3 H 24.126 1.298 -0.801 1.00 . A A . 144 LYS HE3 1 1
18 64301 1 1 144 LYS HG2 H 21.262 1.413 2.226 1.00 . A A . 144 LYS HG2 1 1
18 64302 1 1 144 LYS HG3 H 21.474 -0.119 1.376 1.00 . A A . 144 LYS HG3 1 1
18 64303 1 1 144 LYS HZ1 H 24.773 -0.466 1.067 1.00 . A A . 144 LYS HZ1 1 1
18 64304 1 1 144 LYS HZ2 H 23.781 -1.443 0.106 1.00 . A A . 144 LYS HZ2 1 1
18 64305 1 1 144 LYS HZ3 H 25.136 -0.688 -0.570 1.00 . A A . 144 LYS HZ3 1 1
18 64306 1 1 144 LYS N N 18.549 1.741 1.432 1.00 . A A . 144 LYS N 1 1
18 64307 1 1 144 LYS NZ N 24.363 -0.581 0.118 1.00 . A A . 144 LYS NZ 1 1
18 64308 1 1 144 LYS O O 19.343 4.281 -0.849 1.00 . A A . 144 LYS O 1 1
18 64309 1 1 145 LEU C C 16.608 4.356 -1.945 1.00 . A A . 145 LEU C 1 1
18 64310 1 1 145 LEU CA C 17.337 3.075 -2.335 1.00 . A A . 145 LEU CA 1 1
18 64311 1 1 145 LEU CB C 16.349 2.070 -2.930 1.00 . A A . 145 LEU CB 1 1
18 64312 1 1 145 LEU CD1 C 15.166 1.449 -5.049 1.00 . A A . 145 LEU CD1 1 1
18 64313 1 1 145 LEU CD2 C 14.278 3.300 -3.621 1.00 . A A . 145 LEU CD2 1 1
18 64314 1 1 145 LEU CG C 15.530 2.589 -4.112 1.00 . A A . 145 LEU CG 1 1
18 64315 1 1 145 LEU H H 17.752 1.603 -0.873 1.00 . A A . 145 LEU H 1 1
18 64316 1 1 145 LEU HA H 18.088 3.310 -3.074 1.00 . A A . 145 LEU HA 1 1
18 64317 1 1 145 LEU HB2 H 16.902 1.202 -3.255 1.00 . A A . 145 LEU HB2 1 1
18 64318 1 1 145 LEU HB3 H 15.664 1.768 -2.152 1.00 . A A . 145 LEU HB3 1 1
18 64319 1 1 145 LEU HD11 H 15.974 0.733 -5.075 1.00 . A A . 145 LEU HD11 1 1
18 64320 1 1 145 LEU HD12 H 14.268 0.964 -4.695 1.00 . A A . 145 LEU HD12 1 1
18 64321 1 1 145 LEU HD13 H 14.997 1.838 -6.042 1.00 . A A . 145 LEU HD13 1 1
18 64322 1 1 145 LEU HD21 H 13.959 2.863 -2.686 1.00 . A A . 145 LEU HD21 1 1
18 64323 1 1 145 LEU HD22 H 14.493 4.348 -3.473 1.00 . A A . 145 LEU HD22 1 1
18 64324 1 1 145 LEU HD23 H 13.492 3.194 -4.353 1.00 . A A . 145 LEU HD23 1 1
18 64325 1 1 145 LEU HG H 16.123 3.301 -4.667 1.00 . A A . 145 LEU HG 1 1
18 64326 1 1 145 LEU N N 18.011 2.497 -1.179 1.00 . A A . 145 LEU N 1 1
18 64327 1 1 145 LEU O O 16.636 5.346 -2.676 1.00 . A A . 145 LEU O 1 1
18 64328 1 1 146 ALA C C 16.114 6.722 -0.267 1.00 . A A . 146 ALA C 1 1
18 64329 1 1 146 ALA CA C 15.224 5.485 -0.293 1.00 . A A . 146 ALA CA 1 1
18 64330 1 1 146 ALA CB C 14.670 5.204 1.094 1.00 . A A . 146 ALA CB 1 1
18 64331 1 1 146 ALA H H 15.977 3.509 -0.249 1.00 . A A . 146 ALA H 1 1
18 64332 1 1 146 ALA HA H 14.394 5.663 -0.960 1.00 . A A . 146 ALA HA 1 1
18 64333 1 1 146 ALA HB1 H 15.300 5.671 1.836 1.00 . A A . 146 ALA HB1 1 1
18 64334 1 1 146 ALA HB2 H 14.645 4.136 1.263 1.00 . A A . 146 ALA HB2 1 1
18 64335 1 1 146 ALA HB3 H 13.668 5.602 1.169 1.00 . A A . 146 ALA HB3 1 1
18 64336 1 1 146 ALA N N 15.959 4.327 -0.787 1.00 . A A . 146 ALA N 1 1
18 64337 1 1 146 ALA O O 15.779 7.753 -0.849 1.00 . A A . 146 ALA O 1 1
18 64338 1 1 147 ARG C C 18.590 8.223 -0.870 1.00 . A A . 147 ARG C 1 1
18 64339 1 1 147 ARG CA C 18.194 7.717 0.514 1.00 . A A . 147 ARG CA 1 1
18 64340 1 1 147 ARG CB C 19.441 7.283 1.289 1.00 . A A . 147 ARG CB 1 1
18 64341 1 1 147 ARG CD C 21.424 8.206 2.525 1.00 . A A . 147 ARG CD 1 1
18 64342 1 1 147 ARG CG C 20.552 8.320 1.286 1.00 . A A . 147 ARG CG 1 1
18 64343 1 1 147 ARG CZ C 22.669 9.745 3.985 1.00 . A A . 147 ARG CZ 1 1
18 64344 1 1 147 ARG H H 17.463 5.759 0.854 1.00 . A A . 147 ARG H 1 1
18 64345 1 1 147 ARG HA H 17.707 8.518 1.052 1.00 . A A . 147 ARG HA 1 1
18 64346 1 1 147 ARG HB2 H 19.163 7.090 2.315 1.00 . A A . 147 ARG HB2 1 1
18 64347 1 1 147 ARG HB3 H 19.824 6.374 0.852 1.00 . A A . 147 ARG HB3 1 1
18 64348 1 1 147 ARG HD2 H 20.797 7.974 3.372 1.00 . A A . 147 ARG HD2 1 1
18 64349 1 1 147 ARG HD3 H 22.137 7.407 2.376 1.00 . A A . 147 ARG HD3 1 1
18 64350 1 1 147 ARG HE H 22.255 10.080 2.062 1.00 . A A . 147 ARG HE 1 1
18 64351 1 1 147 ARG HG2 H 21.167 8.171 0.410 1.00 . A A . 147 ARG HG2 1 1
18 64352 1 1 147 ARG HG3 H 20.113 9.306 1.255 1.00 . A A . 147 ARG HG3 1 1
18 64353 1 1 147 ARG HH11 H 22.057 8.036 4.874 1.00 . A A . 147 ARG HH11 1 1
18 64354 1 1 147 ARG HH12 H 22.934 9.129 5.891 1.00 . A A . 147 ARG HH12 1 1
18 64355 1 1 147 ARG HH21 H 23.411 11.528 3.392 1.00 . A A . 147 ARG HH21 1 1
18 64356 1 1 147 ARG HH22 H 23.704 11.116 5.048 1.00 . A A . 147 ARG HH22 1 1
18 64357 1 1 147 ARG N N 17.252 6.609 0.412 1.00 . A A . 147 ARG N 1 1
18 64358 1 1 147 ARG NE N 22.150 9.443 2.799 1.00 . A A . 147 ARG NE 1 1
18 64359 1 1 147 ARG NH1 N 22.543 8.901 4.999 1.00 . A A . 147 ARG NH1 1 1
18 64360 1 1 147 ARG NH2 N 23.315 10.890 4.155 1.00 . A A . 147 ARG NH2 1 1
18 64361 1 1 147 ARG O O 18.737 9.427 -1.083 1.00 . A A . 147 ARG O 1 1
18 64362 1 1 148 ASP C C 18.215 8.720 -3.736 1.00 . A A . 148 ASP C 1 1
18 64363 1 1 148 ASP CA C 19.142 7.648 -3.170 1.00 . A A . 148 ASP CA 1 1
18 64364 1 1 148 ASP CB C 19.115 6.409 -4.065 1.00 . A A . 148 ASP CB 1 1
18 64365 1 1 148 ASP CG C 19.901 6.607 -5.347 1.00 . A A . 148 ASP CG 1 1
18 64366 1 1 148 ASP H H 18.631 6.353 -1.575 1.00 . A A . 148 ASP H 1 1
18 64367 1 1 148 ASP HA H 20.148 8.039 -3.141 1.00 . A A . 148 ASP HA 1 1
18 64368 1 1 148 ASP HB2 H 19.541 5.575 -3.529 1.00 . A A . 148 ASP HB2 1 1
18 64369 1 1 148 ASP HB3 H 18.091 6.181 -4.323 1.00 . A A . 148 ASP HB3 1 1
18 64370 1 1 148 ASP N N 18.762 7.297 -1.806 1.00 . A A . 148 ASP N 1 1
18 64371 1 1 148 ASP O O 18.635 9.558 -4.534 1.00 . A A . 148 ASP O 1 1
18 64372 1 1 148 ASP OD1 O 20.268 7.761 -5.647 1.00 . A A . 148 ASP OD1 1 1
18 64373 1 1 148 ASP OD2 O 20.149 5.605 -6.051 1.00 . A A . 148 ASP OD2 1 1
18 64374 1 1 149 LEU C C 15.294 10.365 -2.618 1.00 . A A . 149 LEU C 1 1
18 64375 1 1 149 LEU CA C 15.969 9.656 -3.788 1.00 . A A . 149 LEU CA 1 1
18 64376 1 1 149 LEU CB C 14.915 8.964 -4.654 1.00 . A A . 149 LEU CB 1 1
18 64377 1 1 149 LEU CD1 C 13.461 7.804 -2.975 1.00 . A A . 149 LEU CD1 1 1
18 64378 1 1 149 LEU CD2 C 13.779 6.812 -5.248 1.00 . A A . 149 LEU CD2 1 1
18 64379 1 1 149 LEU CG C 14.431 7.612 -4.130 1.00 . A A . 149 LEU CG 1 1
18 64380 1 1 149 LEU H H 16.678 7.994 -2.683 1.00 . A A . 149 LEU H 1 1
18 64381 1 1 149 LEU HA H 16.487 10.389 -4.387 1.00 . A A . 149 LEU HA 1 1
18 64382 1 1 149 LEU HB2 H 14.061 9.622 -4.738 1.00 . A A . 149 LEU HB2 1 1
18 64383 1 1 149 LEU HB3 H 15.330 8.815 -5.640 1.00 . A A . 149 LEU HB3 1 1
18 64384 1 1 149 LEU HD11 H 13.387 8.855 -2.737 1.00 . A A . 149 LEU HD11 1 1
18 64385 1 1 149 LEU HD12 H 12.487 7.429 -3.256 1.00 . A A . 149 LEU HD12 1 1
18 64386 1 1 149 LEU HD13 H 13.818 7.264 -2.110 1.00 . A A . 149 LEU HD13 1 1
18 64387 1 1 149 LEU HD21 H 13.566 7.464 -6.082 1.00 . A A . 149 LEU HD21 1 1
18 64388 1 1 149 LEU HD22 H 14.450 6.028 -5.567 1.00 . A A . 149 LEU HD22 1 1
18 64389 1 1 149 LEU HD23 H 12.859 6.374 -4.889 1.00 . A A . 149 LEU HD23 1 1
18 64390 1 1 149 LEU HG H 15.278 7.050 -3.764 1.00 . A A . 149 LEU HG 1 1
18 64391 1 1 149 LEU N N 16.953 8.687 -3.319 1.00 . A A . 149 LEU N 1 1
18 64392 1 1 149 LEU O O 14.196 10.904 -2.758 1.00 . A A . 149 LEU O 1 1
18 64393 1 1 150 LYS C C 14.056 10.427 0.098 1.00 . A A . 150 LYS C 1 1
18 64394 1 1 150 LYS CA C 15.416 11.012 -0.273 1.00 . A A . 150 LYS CA 1 1
18 64395 1 1 150 LYS CB C 15.302 12.523 -0.495 1.00 . A A . 150 LYS CB 1 1
18 64396 1 1 150 LYS CD C 13.603 14.263 0.142 1.00 . A A . 150 LYS CD 1 1
18 64397 1 1 150 LYS CE C 13.746 15.609 0.835 1.00 . A A . 150 LYS CE 1 1
18 64398 1 1 150 LYS CG C 14.628 13.261 0.651 1.00 . A A . 150 LYS CG 1 1
18 64399 1 1 150 LYS H H 16.827 9.922 -1.413 1.00 . A A . 150 LYS H 1 1
18 64400 1 1 150 LYS HA H 16.103 10.831 0.539 1.00 . A A . 150 LYS HA 1 1
18 64401 1 1 150 LYS HB2 H 16.293 12.931 -0.623 1.00 . A A . 150 LYS HB2 1 1
18 64402 1 1 150 LYS HB3 H 14.733 12.702 -1.396 1.00 . A A . 150 LYS HB3 1 1
18 64403 1 1 150 LYS HD2 H 13.744 14.400 -0.919 1.00 . A A . 150 LYS HD2 1 1
18 64404 1 1 150 LYS HD3 H 12.613 13.875 0.329 1.00 . A A . 150 LYS HD3 1 1
18 64405 1 1 150 LYS HE2 H 14.748 15.978 0.674 1.00 . A A . 150 LYS HE2 1 1
18 64406 1 1 150 LYS HE3 H 13.036 16.299 0.403 1.00 . A A . 150 LYS HE3 1 1
18 64407 1 1 150 LYS HG2 H 14.131 12.545 1.287 1.00 . A A . 150 LYS HG2 1 1
18 64408 1 1 150 LYS HG3 H 15.382 13.787 1.219 1.00 . A A . 150 LYS HG3 1 1
18 64409 1 1 150 LYS HZ1 H 14.125 14.795 2.722 1.00 . A A . 150 LYS HZ1 1 1
18 64410 1 1 150 LYS HZ2 H 13.682 16.426 2.756 1.00 . A A . 150 LYS HZ2 1 1
18 64411 1 1 150 LYS HZ3 H 12.510 15.239 2.478 1.00 . A A . 150 LYS HZ3 1 1
18 64412 1 1 150 LYS N N 15.956 10.365 -1.464 1.00 . A A . 150 LYS N 1 1
18 64413 1 1 150 LYS NZ N 13.499 15.510 2.301 1.00 . A A . 150 LYS NZ 1 1
18 64414 1 1 150 LYS O O 13.964 9.532 0.939 1.00 . A A . 150 LYS O 1 1
18 64415 1 1 151 ALA C C 11.293 10.622 1.210 1.00 . A A . 151 ALA C 1 1
18 64416 1 1 151 ALA CA C 11.649 10.462 -0.264 1.00 . A A . 151 ALA CA 1 1
18 64417 1 1 151 ALA CB C 11.508 9.009 -0.689 1.00 . A A . 151 ALA CB 1 1
18 64418 1 1 151 ALA H H 13.136 11.648 -1.191 1.00 . A A . 151 ALA H 1 1
18 64419 1 1 151 ALA HA H 10.966 11.054 -0.856 1.00 . A A . 151 ALA HA 1 1
18 64420 1 1 151 ALA HB1 H 11.231 8.964 -1.732 1.00 . A A . 151 ALA HB1 1 1
18 64421 1 1 151 ALA HB2 H 10.743 8.533 -0.092 1.00 . A A . 151 ALA HB2 1 1
18 64422 1 1 151 ALA HB3 H 12.448 8.498 -0.544 1.00 . A A . 151 ALA HB3 1 1
18 64423 1 1 151 ALA N N 13.002 10.937 -0.531 1.00 . A A . 151 ALA N 1 1
18 64424 1 1 151 ALA O O 12.128 11.030 2.019 1.00 . A A . 151 ALA O 1 1
18 64425 1 1 152 VAL C C 10.383 9.501 3.865 1.00 . A A . 152 VAL C 1 1
18 64426 1 1 152 VAL CA C 9.586 10.411 2.931 1.00 . A A . 152 VAL CA 1 1
18 64427 1 1 152 VAL CB C 8.086 10.077 3.047 1.00 . A A . 152 VAL CB 1 1
18 64428 1 1 152 VAL CG1 C 7.543 10.521 4.397 1.00 . A A . 152 VAL CG1 1 1
18 64429 1 1 152 VAL CG2 C 7.309 10.729 1.914 1.00 . A A . 152 VAL CG2 1 1
18 64430 1 1 152 VAL H H 9.431 9.982 0.863 1.00 . A A . 152 VAL H 1 1
18 64431 1 1 152 VAL HA H 9.728 11.435 3.244 1.00 . A A . 152 VAL HA 1 1
18 64432 1 1 152 VAL HB H 7.965 9.007 2.969 1.00 . A A . 152 VAL HB 1 1
18 64433 1 1 152 VAL HG11 H 8.224 10.215 5.177 1.00 . A A . 152 VAL HG11 1 1
18 64434 1 1 152 VAL HG12 H 7.442 11.596 4.408 1.00 . A A . 152 VAL HG12 1 1
18 64435 1 1 152 VAL HG13 H 6.578 10.067 4.563 1.00 . A A . 152 VAL HG13 1 1
18 64436 1 1 152 VAL HG21 H 7.910 11.505 1.464 1.00 . A A . 152 VAL HG21 1 1
18 64437 1 1 152 VAL HG22 H 7.066 9.985 1.170 1.00 . A A . 152 VAL HG22 1 1
18 64438 1 1 152 VAL HG23 H 6.398 11.161 2.303 1.00 . A A . 152 VAL HG23 1 1
18 64439 1 1 152 VAL N N 10.051 10.301 1.553 1.00 . A A . 152 VAL N 1 1
18 64440 1 1 152 VAL O O 10.338 9.666 5.084 1.00 . A A . 152 VAL O 1 1
18 64441 1 1 153 LYS C C 11.080 6.398 4.498 1.00 . A A . 153 LYS C 1 1
18 64442 1 1 153 LYS CA C 11.923 7.593 4.059 1.00 . A A . 153 LYS CA 1 1
18 64443 1 1 153 LYS CB C 12.598 8.283 5.267 1.00 . A A . 153 LYS CB 1 1
18 64444 1 1 153 LYS CD C 12.368 6.871 7.338 1.00 . A A . 153 LYS CD 1 1
18 64445 1 1 153 LYS CE C 13.542 7.195 8.247 1.00 . A A . 153 LYS CE 1 1
18 64446 1 1 153 LYS CG C 11.877 8.106 6.601 1.00 . A A . 153 LYS CG 1 1
18 64447 1 1 153 LYS H H 11.098 8.457 2.308 1.00 . A A . 153 LYS H 1 1
18 64448 1 1 153 LYS HA H 12.697 7.229 3.398 1.00 . A A . 153 LYS HA 1 1
18 64449 1 1 153 LYS HB2 H 13.596 7.887 5.374 1.00 . A A . 153 LYS HB2 1 1
18 64450 1 1 153 LYS HB3 H 12.668 9.341 5.061 1.00 . A A . 153 LYS HB3 1 1
18 64451 1 1 153 LYS HD2 H 11.561 6.477 7.938 1.00 . A A . 153 LYS HD2 1 1
18 64452 1 1 153 LYS HD3 H 12.676 6.131 6.615 1.00 . A A . 153 LYS HD3 1 1
18 64453 1 1 153 LYS HE2 H 14.114 7.995 7.802 1.00 . A A . 153 LYS HE2 1 1
18 64454 1 1 153 LYS HE3 H 13.160 7.514 9.205 1.00 . A A . 153 LYS HE3 1 1
18 64455 1 1 153 LYS HG2 H 12.058 8.974 7.216 1.00 . A A . 153 LYS HG2 1 1
18 64456 1 1 153 LYS HG3 H 10.818 8.006 6.417 1.00 . A A . 153 LYS HG3 1 1
18 64457 1 1 153 LYS HZ1 H 14.471 5.449 7.577 1.00 . A A . 153 LYS HZ1 1 1
18 64458 1 1 153 LYS HZ2 H 15.393 6.331 8.687 1.00 . A A . 153 LYS HZ2 1 1
18 64459 1 1 153 LYS HZ3 H 14.068 5.423 9.219 1.00 . A A . 153 LYS HZ3 1 1
18 64460 1 1 153 LYS N N 11.110 8.538 3.287 1.00 . A A . 153 LYS N 1 1
18 64461 1 1 153 LYS NZ N 14.430 6.017 8.446 1.00 . A A . 153 LYS NZ 1 1
18 64462 1 1 153 LYS O O 9.912 6.547 4.854 1.00 . A A . 153 LYS O 1 1
18 64463 1 1 154 TYR C C 11.937 2.922 5.321 1.00 . A A . 154 TYR C 1 1
18 64464 1 1 154 TYR CA C 10.970 3.993 4.827 1.00 . A A . 154 TYR CA 1 1
18 64465 1 1 154 TYR CB C 10.174 3.457 3.631 1.00 . A A . 154 TYR CB 1 1
18 64466 1 1 154 TYR CD1 C 11.783 3.203 1.678 1.00 . A A . 154 TYR CD1 1 1
18 64467 1 1 154 TYR CD2 C 10.197 5.021 1.628 1.00 . A A . 154 TYR CD2 1 1
18 64468 1 1 154 TYR CE1 C 12.301 3.616 0.447 1.00 . A A . 154 TYR CE1 1 1
18 64469 1 1 154 TYR CE2 C 10.711 5.441 0.398 1.00 . A A . 154 TYR CE2 1 1
18 64470 1 1 154 TYR CG C 10.723 3.897 2.288 1.00 . A A . 154 TYR CG 1 1
18 64471 1 1 154 TYR CZ C 11.762 4.736 -0.188 1.00 . A A . 154 TYR CZ 1 1
18 64472 1 1 154 TYR H H 12.606 5.155 4.147 1.00 . A A . 154 TYR H 1 1
18 64473 1 1 154 TYR HA H 10.284 4.238 5.623 1.00 . A A . 154 TYR HA 1 1
18 64474 1 1 154 TYR HB2 H 10.186 2.379 3.659 1.00 . A A . 154 TYR HB2 1 1
18 64475 1 1 154 TYR HB3 H 9.153 3.803 3.703 1.00 . A A . 154 TYR HB3 1 1
18 64476 1 1 154 TYR HD1 H 12.197 2.335 2.172 1.00 . A A . 154 TYR HD1 1 1
18 64477 1 1 154 TYR HD2 H 9.383 5.564 2.085 1.00 . A A . 154 TYR HD2 1 1
18 64478 1 1 154 TYR HE1 H 13.115 3.070 -0.007 1.00 . A A . 154 TYR HE1 1 1
18 64479 1 1 154 TYR HE2 H 10.294 6.307 -0.094 1.00 . A A . 154 TYR HE2 1 1
18 64480 1 1 154 TYR HH H 12.076 6.079 -1.528 1.00 . A A . 154 TYR HH 1 1
18 64481 1 1 154 TYR N N 11.676 5.214 4.452 1.00 . A A . 154 TYR N 1 1
18 64482 1 1 154 TYR O O 13.095 2.876 4.908 1.00 . A A . 154 TYR O 1 1
18 64483 1 1 154 TYR OH O 12.271 5.148 -1.398 1.00 . A A . 154 TYR OH 1 1
18 64484 1 1 155 VAL C C 11.364 -0.158 7.260 1.00 . A A . 155 VAL C 1 1
18 64485 1 1 155 VAL CA C 12.254 0.969 6.741 1.00 . A A . 155 VAL CA 1 1
18 64486 1 1 155 VAL CB C 13.165 1.468 7.881 1.00 . A A . 155 VAL CB 1 1
18 64487 1 1 155 VAL CG1 C 14.000 2.651 7.415 1.00 . A A . 155 VAL CG1 1 1
18 64488 1 1 155 VAL CG2 C 12.345 1.840 9.109 1.00 . A A . 155 VAL CG2 1 1
18 64489 1 1 155 VAL H H 10.511 2.136 6.479 1.00 . A A . 155 VAL H 1 1
18 64490 1 1 155 VAL HA H 12.878 0.586 5.946 1.00 . A A . 155 VAL HA 1 1
18 64491 1 1 155 VAL HB H 13.838 0.667 8.152 1.00 . A A . 155 VAL HB 1 1
18 64492 1 1 155 VAL HG11 H 14.522 2.389 6.507 1.00 . A A . 155 VAL HG11 1 1
18 64493 1 1 155 VAL HG12 H 13.354 3.497 7.227 1.00 . A A . 155 VAL HG12 1 1
18 64494 1 1 155 VAL HG13 H 14.717 2.910 8.180 1.00 . A A . 155 VAL HG13 1 1
18 64495 1 1 155 VAL HG21 H 11.559 2.524 8.823 1.00 . A A . 155 VAL HG21 1 1
18 64496 1 1 155 VAL HG22 H 11.908 0.948 9.534 1.00 . A A . 155 VAL HG22 1 1
18 64497 1 1 155 VAL HG23 H 12.984 2.312 9.840 1.00 . A A . 155 VAL HG23 1 1
18 64498 1 1 155 VAL N N 11.444 2.053 6.198 1.00 . A A . 155 VAL N 1 1
18 64499 1 1 155 VAL O O 10.506 0.061 8.113 1.00 . A A . 155 VAL O 1 1
18 64500 1 1 156 GLU C C 11.336 -3.805 6.557 1.00 . A A . 156 GLU C 1 1
18 64501 1 1 156 GLU CA C 10.783 -2.517 7.155 1.00 . A A . 156 GLU CA 1 1
18 64502 1 1 156 GLU CB C 9.322 -2.337 6.740 1.00 . A A . 156 GLU CB 1 1
18 64503 1 1 156 GLU CD C 7.737 -1.118 5.199 1.00 . A A . 156 GLU CD 1 1
18 64504 1 1 156 GLU CG C 9.150 -1.623 5.409 1.00 . A A . 156 GLU CG 1 1
18 64505 1 1 156 GLU H H 12.270 -1.478 6.062 1.00 . A A . 156 GLU H 1 1
18 64506 1 1 156 GLU HA H 10.834 -2.587 8.231 1.00 . A A . 156 GLU HA 1 1
18 64507 1 1 156 GLU HB2 H 8.859 -3.310 6.664 1.00 . A A . 156 GLU HB2 1 1
18 64508 1 1 156 GLU HB3 H 8.811 -1.765 7.499 1.00 . A A . 156 GLU HB3 1 1
18 64509 1 1 156 GLU HG2 H 9.825 -0.781 5.377 1.00 . A A . 156 GLU HG2 1 1
18 64510 1 1 156 GLU HG3 H 9.394 -2.310 4.611 1.00 . A A . 156 GLU HG3 1 1
18 64511 1 1 156 GLU N N 11.573 -1.362 6.740 1.00 . A A . 156 GLU N 1 1
18 64512 1 1 156 GLU O O 11.927 -3.795 5.478 1.00 . A A . 156 GLU O 1 1
18 64513 1 1 156 GLU OE1 O 6.902 -1.886 4.676 1.00 . A A . 156 GLU OE1 1 1
18 64514 1 1 156 GLU OE2 O 7.463 0.047 5.558 1.00 . A A . 156 GLU OE2 1 1
18 64515 1 1 157 CYS C C 10.395 -6.967 6.178 1.00 . A A . 157 CYS C 1 1
18 64516 1 1 157 CYS CA C 11.570 -6.209 6.776 1.00 . A A . 157 CYS CA 1 1
18 64517 1 1 157 CYS CB C 12.201 -7.016 7.912 1.00 . A A . 157 CYS CB 1 1
18 64518 1 1 157 CYS H H 10.626 -4.863 8.097 1.00 . A A . 157 CYS H 1 1
18 64519 1 1 157 CYS HA H 12.309 -6.042 6.006 1.00 . A A . 157 CYS HA 1 1
18 64520 1 1 157 CYS HB2 H 11.534 -7.012 8.761 1.00 . A A . 157 CYS HB2 1 1
18 64521 1 1 157 CYS HB3 H 12.348 -8.033 7.580 1.00 . A A . 157 CYS HB3 1 1
18 64522 1 1 157 CYS HG H 13.768 -5.422 8.431 1.00 . A A . 157 CYS HG 1 1
18 64523 1 1 157 CYS N N 11.117 -4.915 7.252 1.00 . A A . 157 CYS N 1 1
18 64524 1 1 157 CYS O O 9.286 -6.439 6.110 1.00 . A A . 157 CYS O 1 1
18 64525 1 1 157 CYS SG S 13.801 -6.381 8.465 1.00 . A A . 157 CYS SG 1 1
18 64526 1 1 158 SER C C 8.788 -9.760 6.180 1.00 . A A . 158 SER C 1 1
18 64527 1 1 158 SER CA C 9.579 -8.996 5.135 1.00 . A A . 158 SER CA 1 1
18 64528 1 1 158 SER CB C 10.168 -9.981 4.133 1.00 . A A . 158 SER CB 1 1
18 64529 1 1 158 SER H H 11.535 -8.563 5.816 1.00 . A A . 158 SER H 1 1
18 64530 1 1 158 SER HA H 8.915 -8.331 4.615 1.00 . A A . 158 SER HA 1 1
18 64531 1 1 158 SER HB2 H 10.586 -9.439 3.298 1.00 . A A . 158 SER HB2 1 1
18 64532 1 1 158 SER HB3 H 10.944 -10.557 4.614 1.00 . A A . 158 SER HB3 1 1
18 64533 1 1 158 SER HG H 8.392 -10.374 3.409 1.00 . A A . 158 SER HG 1 1
18 64534 1 1 158 SER N N 10.633 -8.194 5.741 1.00 . A A . 158 SER N 1 1
18 64535 1 1 158 SER O O 9.278 -10.028 7.276 1.00 . A A . 158 SER O 1 1
18 64536 1 1 158 SER OG O 9.176 -10.871 3.652 1.00 . A A . 158 SER OG 1 1
18 64537 1 1 159 ALA C C 7.392 -12.131 7.174 1.00 . A A . 159 ALA C 1 1
18 64538 1 1 159 ALA CA C 6.696 -10.860 6.720 1.00 . A A . 159 ALA CA 1 1
18 64539 1 1 159 ALA CB C 5.378 -11.196 6.046 1.00 . A A . 159 ALA CB 1 1
18 64540 1 1 159 ALA H H 7.231 -9.875 4.932 1.00 . A A . 159 ALA H 1 1
18 64541 1 1 159 ALA HA H 6.491 -10.241 7.572 1.00 . A A . 159 ALA HA 1 1
18 64542 1 1 159 ALA HB1 H 5.542 -11.954 5.295 1.00 . A A . 159 ALA HB1 1 1
18 64543 1 1 159 ALA HB2 H 4.978 -10.309 5.580 1.00 . A A . 159 ALA HB2 1 1
18 64544 1 1 159 ALA HB3 H 4.679 -11.563 6.783 1.00 . A A . 159 ALA HB3 1 1
18 64545 1 1 159 ALA N N 7.558 -10.115 5.823 1.00 . A A . 159 ALA N 1 1
18 64546 1 1 159 ALA O O 8.584 -12.316 6.926 1.00 . A A . 159 ALA O 1 1
18 64547 1 1 160 LEU C C 8.518 -14.020 9.069 1.00 . A A . 160 LEU C 1 1
18 64548 1 1 160 LEU CA C 7.230 -14.274 8.284 1.00 . A A . 160 LEU CA 1 1
18 64549 1 1 160 LEU CB C 7.520 -15.191 7.083 1.00 . A A . 160 LEU CB 1 1
18 64550 1 1 160 LEU CD1 C 7.868 -13.926 4.929 1.00 . A A . 160 LEU CD1 1 1
18 64551 1 1 160 LEU CD2 C 6.423 -15.972 4.959 1.00 . A A . 160 LEU CD2 1 1
18 64552 1 1 160 LEU CG C 6.887 -14.758 5.750 1.00 . A A . 160 LEU CG 1 1
18 64553 1 1 160 LEU H H 5.706 -12.830 7.989 1.00 . A A . 160 LEU H 1 1
18 64554 1 1 160 LEU HA H 6.513 -14.755 8.932 1.00 . A A . 160 LEU HA 1 1
18 64555 1 1 160 LEU HB2 H 8.590 -15.241 6.949 1.00 . A A . 160 LEU HB2 1 1
18 64556 1 1 160 LEU HB3 H 7.160 -16.181 7.320 1.00 . A A . 160 LEU HB3 1 1
18 64557 1 1 160 LEU HD11 H 8.839 -13.941 5.402 1.00 . A A . 160 LEU HD11 1 1
18 64558 1 1 160 LEU HD12 H 7.946 -14.339 3.934 1.00 . A A . 160 LEU HD12 1 1
18 64559 1 1 160 LEU HD13 H 7.514 -12.904 4.867 1.00 . A A . 160 LEU HD13 1 1
18 64560 1 1 160 LEU HD21 H 6.982 -16.841 5.273 1.00 . A A . 160 LEU HD21 1 1
18 64561 1 1 160 LEU HD22 H 5.370 -16.136 5.138 1.00 . A A . 160 LEU HD22 1 1
18 64562 1 1 160 LEU HD23 H 6.586 -15.799 3.905 1.00 . A A . 160 LEU HD23 1 1
18 64563 1 1 160 LEU HG H 6.022 -14.143 5.953 1.00 . A A . 160 LEU HG 1 1
18 64564 1 1 160 LEU N N 6.654 -13.016 7.825 1.00 . A A . 160 LEU N 1 1
18 64565 1 1 160 LEU O O 9.390 -14.887 9.148 1.00 . A A . 160 LEU O 1 1
18 64566 1 1 161 THR C C 9.594 -11.073 11.061 1.00 . A A . 161 THR C 1 1
18 64567 1 1 161 THR CA C 9.805 -12.438 10.411 1.00 . A A . 161 THR CA 1 1
18 64568 1 1 161 THR CB C 11.041 -12.392 9.508 1.00 . A A . 161 THR CB 1 1
18 64569 1 1 161 THR CG2 C 11.773 -13.713 9.419 1.00 . A A . 161 THR CG2 1 1
18 64570 1 1 161 THR H H 7.900 -12.176 9.535 1.00 . A A . 161 THR H 1 1
18 64571 1 1 161 THR HA H 9.957 -13.176 11.183 1.00 . A A . 161 THR HA 1 1
18 64572 1 1 161 THR HB H 11.731 -11.658 9.898 1.00 . A A . 161 THR HB 1 1
18 64573 1 1 161 THR HG1 H 11.465 -11.704 7.725 1.00 . A A . 161 THR HG1 1 1
18 64574 1 1 161 THR HG21 H 11.399 -14.384 10.179 1.00 . A A . 161 THR HG21 1 1
18 64575 1 1 161 THR HG22 H 11.613 -14.149 8.443 1.00 . A A . 161 THR HG22 1 1
18 64576 1 1 161 THR HG23 H 12.830 -13.550 9.571 1.00 . A A . 161 THR HG23 1 1
18 64577 1 1 161 THR N N 8.629 -12.822 9.639 1.00 . A A . 161 THR N 1 1
18 64578 1 1 161 THR O O 9.332 -10.977 12.259 1.00 . A A . 161 THR O 1 1
18 64579 1 1 161 THR OG1 O 10.684 -12.011 8.191 1.00 . A A . 161 THR OG1 1 1
18 64580 1 1 162 GLN C C 10.492 -8.332 11.868 1.00 . A A . 162 GLN C 1 1
18 64581 1 1 162 GLN CA C 9.522 -8.655 10.736 1.00 . A A . 162 GLN CA 1 1
18 64582 1 1 162 GLN CB C 8.081 -8.451 11.213 1.00 . A A . 162 GLN CB 1 1
18 64583 1 1 162 GLN CD C 7.064 -8.045 8.935 1.00 . A A . 162 GLN CD 1 1
18 64584 1 1 162 GLN CG C 7.037 -8.885 10.197 1.00 . A A . 162 GLN CG 1 1
18 64585 1 1 162 GLN H H 9.911 -10.168 9.307 1.00 . A A . 162 GLN H 1 1
18 64586 1 1 162 GLN HA H 9.715 -7.987 9.912 1.00 . A A . 162 GLN HA 1 1
18 64587 1 1 162 GLN HB2 H 7.929 -9.019 12.118 1.00 . A A . 162 GLN HB2 1 1
18 64588 1 1 162 GLN HB3 H 7.930 -7.402 11.425 1.00 . A A . 162 GLN HB3 1 1
18 64589 1 1 162 GLN HE21 H 5.096 -7.781 9.038 1.00 . A A . 162 GLN HE21 1 1
18 64590 1 1 162 GLN HE22 H 5.888 -7.022 7.702 1.00 . A A . 162 GLN HE22 1 1
18 64591 1 1 162 GLN HG2 H 7.220 -9.915 9.929 1.00 . A A . 162 GLN HG2 1 1
18 64592 1 1 162 GLN HG3 H 6.059 -8.800 10.647 1.00 . A A . 162 GLN HG3 1 1
18 64593 1 1 162 GLN N N 9.704 -10.021 10.254 1.00 . A A . 162 GLN N 1 1
18 64594 1 1 162 GLN NE2 N 5.898 -7.568 8.516 1.00 . A A . 162 GLN NE2 1 1
18 64595 1 1 162 GLN O O 10.422 -8.920 12.947 1.00 . A A . 162 GLN O 1 1
18 64596 1 1 162 GLN OE1 O 8.122 -7.827 8.344 1.00 . A A . 162 GLN OE1 1 1
18 64597 1 1 163 LYS C C 11.836 -5.838 13.470 1.00 . A A . 163 LYS C 1 1
18 64598 1 1 163 LYS CA C 12.374 -6.983 12.617 1.00 . A A . 163 LYS CA 1 1
18 64599 1 1 163 LYS CB C 13.681 -6.557 11.945 1.00 . A A . 163 LYS CB 1 1
18 64600 1 1 163 LYS CD C 13.935 -8.713 10.680 1.00 . A A . 163 LYS CD 1 1
18 64601 1 1 163 LYS CE C 13.430 -9.934 11.431 1.00 . A A . 163 LYS CE 1 1
18 64602 1 1 163 LYS CG C 14.603 -7.719 11.616 1.00 . A A . 163 LYS CG 1 1
18 64603 1 1 163 LYS H H 11.399 -6.951 10.735 1.00 . A A . 163 LYS H 1 1
18 64604 1 1 163 LYS HA H 12.567 -7.830 13.254 1.00 . A A . 163 LYS HA 1 1
18 64605 1 1 163 LYS HB2 H 13.448 -6.039 11.028 1.00 . A A . 163 LYS HB2 1 1
18 64606 1 1 163 LYS HB3 H 14.209 -5.884 12.605 1.00 . A A . 163 LYS HB3 1 1
18 64607 1 1 163 LYS HD2 H 13.099 -8.231 10.195 1.00 . A A . 163 LYS HD2 1 1
18 64608 1 1 163 LYS HD3 H 14.652 -9.029 9.936 1.00 . A A . 163 LYS HD3 1 1
18 64609 1 1 163 LYS HE2 H 13.356 -9.689 12.480 1.00 . A A . 163 LYS HE2 1 1
18 64610 1 1 163 LYS HE3 H 12.453 -10.195 11.053 1.00 . A A . 163 LYS HE3 1 1
18 64611 1 1 163 LYS HG2 H 15.494 -7.336 11.141 1.00 . A A . 163 LYS HG2 1 1
18 64612 1 1 163 LYS HG3 H 14.871 -8.226 12.533 1.00 . A A . 163 LYS HG3 1 1
18 64613 1 1 163 LYS HZ1 H 15.288 -10.869 11.630 1.00 . A A . 163 LYS HZ1 1 1
18 64614 1 1 163 LYS HZ2 H 13.972 -11.918 11.797 1.00 . A A . 163 LYS HZ2 1 1
18 64615 1 1 163 LYS HZ3 H 14.417 -11.359 10.265 1.00 . A A . 163 LYS HZ3 1 1
18 64616 1 1 163 LYS N N 11.394 -7.388 11.615 1.00 . A A . 163 LYS N 1 1
18 64617 1 1 163 LYS NZ N 14.340 -11.102 11.270 1.00 . A A . 163 LYS NZ 1 1
18 64618 1 1 163 LYS O O 11.639 -5.987 14.677 1.00 . A A . 163 LYS O 1 1
18 64619 1 1 164 GLY C C 10.507 -2.499 12.603 1.00 . A A . 164 GLY C 1 1
18 64620 1 1 164 GLY CA C 11.083 -3.542 13.541 1.00 . A A . 164 GLY CA 1 1
18 64621 1 1 164 GLY H H 11.775 -4.643 11.871 1.00 . A A . 164 GLY H 1 1
18 64622 1 1 164 GLY HA2 H 11.885 -3.093 14.110 1.00 . A A . 164 GLY HA2 1 1
18 64623 1 1 164 GLY HA3 H 10.309 -3.864 14.223 1.00 . A A . 164 GLY HA3 1 1
18 64624 1 1 164 GLY N N 11.599 -4.698 12.833 1.00 . A A . 164 GLY N 1 1
18 64625 1 1 164 GLY O O 11.231 -1.639 12.101 1.00 . A A . 164 GLY O 1 1
18 64626 1 1 165 LEU C C 7.932 -0.463 12.247 1.00 . A A . 165 LEU C 1 1
18 64627 1 1 165 LEU CA C 8.529 -1.639 11.471 1.00 . A A . 165 LEU CA 1 1
18 64628 1 1 165 LEU CB C 7.429 -2.343 10.665 1.00 . A A . 165 LEU CB 1 1
18 64629 1 1 165 LEU CD1 C 6.479 -4.438 9.667 1.00 . A A . 165 LEU CD1 1 1
18 64630 1 1 165 LEU CD2 C 8.917 -4.307 10.210 1.00 . A A . 165 LEU CD2 1 1
18 64631 1 1 165 LEU CG C 7.518 -3.870 10.621 1.00 . A A . 165 LEU CG 1 1
18 64632 1 1 165 LEU H H 8.680 -3.290 12.790 1.00 . A A . 165 LEU H 1 1
18 64633 1 1 165 LEU HA H 9.268 -1.255 10.784 1.00 . A A . 165 LEU HA 1 1
18 64634 1 1 165 LEU HB2 H 6.473 -2.073 11.089 1.00 . A A . 165 LEU HB2 1 1
18 64635 1 1 165 LEU HB3 H 7.468 -1.977 9.649 1.00 . A A . 165 LEU HB3 1 1
18 64636 1 1 165 LEU HD11 H 5.534 -3.941 9.827 1.00 . A A . 165 LEU HD11 1 1
18 64637 1 1 165 LEU HD12 H 6.802 -4.278 8.648 1.00 . A A . 165 LEU HD12 1 1
18 64638 1 1 165 LEU HD13 H 6.365 -5.496 9.847 1.00 . A A . 165 LEU HD13 1 1
18 64639 1 1 165 LEU HD21 H 9.487 -3.444 9.897 1.00 . A A . 165 LEU HD21 1 1
18 64640 1 1 165 LEU HD22 H 9.408 -4.778 11.048 1.00 . A A . 165 LEU HD22 1 1
18 64641 1 1 165 LEU HD23 H 8.848 -5.009 9.392 1.00 . A A . 165 LEU HD23 1 1
18 64642 1 1 165 LEU HG H 7.318 -4.266 11.607 1.00 . A A . 165 LEU HG 1 1
18 64643 1 1 165 LEU N N 9.203 -2.580 12.362 1.00 . A A . 165 LEU N 1 1
18 64644 1 1 165 LEU O O 7.493 0.519 11.651 1.00 . A A . 165 LEU O 1 1
18 64645 1 1 166 LYS C C 7.791 1.883 13.922 1.00 . A A . 166 LYS C 1 1
18 64646 1 1 166 LYS CA C 7.364 0.503 14.421 1.00 . A A . 166 LYS CA 1 1
18 64647 1 1 166 LYS CB C 7.812 0.313 15.871 1.00 . A A . 166 LYS CB 1 1
18 64648 1 1 166 LYS CD C 5.457 0.318 16.746 1.00 . A A . 166 LYS CD 1 1
18 64649 1 1 166 LYS CE C 5.012 -0.371 18.026 1.00 . A A . 166 LYS CE 1 1
18 64650 1 1 166 LYS CG C 6.851 0.907 16.887 1.00 . A A . 166 LYS CG 1 1
18 64651 1 1 166 LYS H H 8.274 -1.366 14.004 1.00 . A A . 166 LYS H 1 1
18 64652 1 1 166 LYS HA H 6.287 0.437 14.376 1.00 . A A . 166 LYS HA 1 1
18 64653 1 1 166 LYS HB2 H 7.906 -0.744 16.072 1.00 . A A . 166 LYS HB2 1 1
18 64654 1 1 166 LYS HB3 H 8.776 0.782 16.002 1.00 . A A . 166 LYS HB3 1 1
18 64655 1 1 166 LYS HD2 H 4.762 1.111 16.517 1.00 . A A . 166 LYS HD2 1 1
18 64656 1 1 166 LYS HD3 H 5.462 -0.404 15.943 1.00 . A A . 166 LYS HD3 1 1
18 64657 1 1 166 LYS HE2 H 3.964 -0.615 17.943 1.00 . A A . 166 LYS HE2 1 1
18 64658 1 1 166 LYS HE3 H 5.584 -1.280 18.149 1.00 . A A . 166 LYS HE3 1 1
18 64659 1 1 166 LYS HG2 H 7.220 0.701 17.881 1.00 . A A . 166 LYS HG2 1 1
18 64660 1 1 166 LYS HG3 H 6.797 1.976 16.736 1.00 . A A . 166 LYS HG3 1 1
18 64661 1 1 166 LYS HZ1 H 5.309 1.487 18.933 1.00 . A A . 166 LYS HZ1 1 1
18 64662 1 1 166 LYS HZ2 H 4.403 0.407 19.867 1.00 . A A . 166 LYS HZ2 1 1
18 64663 1 1 166 LYS HZ3 H 6.077 0.208 19.727 1.00 . A A . 166 LYS HZ3 1 1
18 64664 1 1 166 LYS N N 7.913 -0.562 13.578 1.00 . A A . 166 LYS N 1 1
18 64665 1 1 166 LYS NZ N 5.214 0.493 19.222 1.00 . A A . 166 LYS NZ 1 1
18 64666 1 1 166 LYS O O 6.984 2.811 13.864 1.00 . A A . 166 LYS O 1 1
18 64667 1 1 167 ASN C C 8.848 3.712 11.805 1.00 . A A . 167 ASN C 1 1
18 64668 1 1 167 ASN CA C 9.592 3.273 13.062 1.00 . A A . 167 ASN CA 1 1
18 64669 1 1 167 ASN CB C 11.087 3.148 12.762 1.00 . A A . 167 ASN CB 1 1
18 64670 1 1 167 ASN CG C 11.932 3.173 14.020 1.00 . A A . 167 ASN CG 1 1
18 64671 1 1 167 ASN H H 9.659 1.233 13.624 1.00 . A A . 167 ASN H 1 1
18 64672 1 1 167 ASN HA H 9.448 4.018 13.830 1.00 . A A . 167 ASN HA 1 1
18 64673 1 1 167 ASN HB2 H 11.267 2.217 12.247 1.00 . A A . 167 ASN HB2 1 1
18 64674 1 1 167 ASN HB3 H 11.389 3.970 12.130 1.00 . A A . 167 ASN HB3 1 1
18 64675 1 1 167 ASN HD21 H 13.099 1.736 13.293 1.00 . A A . 167 ASN HD21 1 1
18 64676 1 1 167 ASN HD22 H 13.516 2.318 14.865 1.00 . A A . 167 ASN HD22 1 1
18 64677 1 1 167 ASN N N 9.064 2.009 13.559 1.00 . A A . 167 ASN N 1 1
18 64678 1 1 167 ASN ND2 N 12.953 2.323 14.063 1.00 . A A . 167 ASN ND2 1 1
18 64679 1 1 167 ASN O O 8.117 4.702 11.818 1.00 . A A . 167 ASN O 1 1
18 64680 1 1 167 ASN OD1 O 11.673 3.947 14.941 1.00 . A A . 167 ASN OD1 1 1
18 64681 1 1 168 VAL C C 6.879 3.485 9.668 1.00 . A A . 168 VAL C 1 1
18 64682 1 1 168 VAL CA C 8.374 3.279 9.458 1.00 . A A . 168 VAL CA 1 1
18 64683 1 1 168 VAL CB C 8.589 2.168 8.412 1.00 . A A . 168 VAL CB 1 1
18 64684 1 1 168 VAL CG1 C 8.082 0.834 8.936 1.00 . A A . 168 VAL CG1 1 1
18 64685 1 1 168 VAL CG2 C 7.903 2.530 7.102 1.00 . A A . 168 VAL CG2 1 1
18 64686 1 1 168 VAL H H 9.626 2.185 10.770 1.00 . A A . 168 VAL H 1 1
18 64687 1 1 168 VAL HA H 8.803 4.193 9.076 1.00 . A A . 168 VAL HA 1 1
18 64688 1 1 168 VAL HB H 9.648 2.077 8.226 1.00 . A A . 168 VAL HB 1 1
18 64689 1 1 168 VAL HG11 H 7.220 1.000 9.560 1.00 . A A . 168 VAL HG11 1 1
18 64690 1 1 168 VAL HG12 H 7.809 0.201 8.105 1.00 . A A . 168 VAL HG12 1 1
18 64691 1 1 168 VAL HG13 H 8.859 0.356 9.514 1.00 . A A . 168 VAL HG13 1 1
18 64692 1 1 168 VAL HG21 H 7.561 3.554 7.146 1.00 . A A . 168 VAL HG21 1 1
18 64693 1 1 168 VAL HG22 H 8.601 2.418 6.286 1.00 . A A . 168 VAL HG22 1 1
18 64694 1 1 168 VAL HG23 H 7.058 1.875 6.945 1.00 . A A . 168 VAL HG23 1 1
18 64695 1 1 168 VAL N N 9.034 2.965 10.720 1.00 . A A . 168 VAL N 1 1
18 64696 1 1 168 VAL O O 6.237 4.240 8.937 1.00 . A A . 168 VAL O 1 1
18 64697 1 1 169 PHE C C 4.560 4.393 11.267 1.00 . A A . 169 PHE C 1 1
18 64698 1 1 169 PHE CA C 4.914 2.938 10.992 1.00 . A A . 169 PHE CA 1 1
18 64699 1 1 169 PHE CB C 4.557 2.070 12.199 1.00 . A A . 169 PHE CB 1 1
18 64700 1 1 169 PHE CD1 C 2.294 1.219 11.478 1.00 . A A . 169 PHE CD1 1 1
18 64701 1 1 169 PHE CD2 C 4.034 -0.386 11.950 1.00 . A A . 169 PHE CD2 1 1
18 64702 1 1 169 PHE CE1 C 1.414 0.179 11.169 1.00 . A A . 169 PHE CE1 1 1
18 64703 1 1 169 PHE CE2 C 3.157 -1.431 11.643 1.00 . A A . 169 PHE CE2 1 1
18 64704 1 1 169 PHE CG C 3.613 0.948 11.871 1.00 . A A . 169 PHE CG 1 1
18 64705 1 1 169 PHE CZ C 1.845 -1.148 11.252 1.00 . A A . 169 PHE CZ 1 1
18 64706 1 1 169 PHE H H 6.896 2.237 11.231 1.00 . A A . 169 PHE H 1 1
18 64707 1 1 169 PHE HA H 4.352 2.600 10.135 1.00 . A A . 169 PHE HA 1 1
18 64708 1 1 169 PHE HB2 H 5.459 1.636 12.603 1.00 . A A . 169 PHE HB2 1 1
18 64709 1 1 169 PHE HB3 H 4.091 2.687 12.953 1.00 . A A . 169 PHE HB3 1 1
18 64710 1 1 169 PHE HD1 H 1.961 2.245 11.413 1.00 . A A . 169 PHE HD1 1 1
18 64711 1 1 169 PHE HD2 H 5.048 -0.606 12.252 1.00 . A A . 169 PHE HD2 1 1
18 64712 1 1 169 PHE HE1 H 0.400 0.401 10.867 1.00 . A A . 169 PHE HE1 1 1
18 64713 1 1 169 PHE HE2 H 3.493 -2.456 11.707 1.00 . A A . 169 PHE HE2 1 1
18 64714 1 1 169 PHE HZ H 1.167 -1.953 11.013 1.00 . A A . 169 PHE HZ 1 1
18 64715 1 1 169 PHE N N 6.332 2.817 10.679 1.00 . A A . 169 PHE N 1 1
18 64716 1 1 169 PHE O O 3.624 4.936 10.680 1.00 . A A . 169 PHE O 1 1
18 64717 1 1 170 ASP C C 5.302 7.304 11.267 1.00 . A A . 170 ASP C 1 1
18 64718 1 1 170 ASP CA C 5.091 6.419 12.491 1.00 . A A . 170 ASP CA 1 1
18 64719 1 1 170 ASP CB C 6.027 6.857 13.622 1.00 . A A . 170 ASP CB 1 1
18 64720 1 1 170 ASP CG C 7.477 6.913 13.183 1.00 . A A . 170 ASP CG 1 1
18 64721 1 1 170 ASP H H 6.059 4.538 12.582 1.00 . A A . 170 ASP H 1 1
18 64722 1 1 170 ASP HA H 4.068 6.518 12.822 1.00 . A A . 170 ASP HA 1 1
18 64723 1 1 170 ASP HB2 H 5.735 7.839 13.962 1.00 . A A . 170 ASP HB2 1 1
18 64724 1 1 170 ASP HB3 H 5.944 6.157 14.439 1.00 . A A . 170 ASP HB3 1 1
18 64725 1 1 170 ASP N N 5.322 5.022 12.153 1.00 . A A . 170 ASP N 1 1
18 64726 1 1 170 ASP O O 4.645 8.333 11.110 1.00 . A A . 170 ASP O 1 1
18 64727 1 1 170 ASP OD1 O 7.784 7.676 12.242 1.00 . A A . 170 ASP OD1 1 1
18 64728 1 1 170 ASP OD2 O 8.306 6.193 13.779 1.00 . A A . 170 ASP OD2 1 1
18 64729 1 1 171 GLU C C 5.356 7.553 8.196 1.00 . A A . 171 GLU C 1 1
18 64730 1 1 171 GLU CA C 6.515 7.643 9.183 1.00 . A A . 171 GLU CA 1 1
18 64731 1 1 171 GLU CB C 7.797 7.121 8.533 1.00 . A A . 171 GLU CB 1 1
18 64732 1 1 171 GLU CD C 9.156 9.189 8.024 1.00 . A A . 171 GLU CD 1 1
18 64733 1 1 171 GLU CG C 8.349 8.037 7.454 1.00 . A A . 171 GLU CG 1 1
18 64734 1 1 171 GLU H H 6.711 6.061 10.575 1.00 . A A . 171 GLU H 1 1
18 64735 1 1 171 GLU HA H 6.657 8.678 9.460 1.00 . A A . 171 GLU HA 1 1
18 64736 1 1 171 GLU HB2 H 8.552 7.004 9.296 1.00 . A A . 171 GLU HB2 1 1
18 64737 1 1 171 GLU HB3 H 7.595 6.158 8.089 1.00 . A A . 171 GLU HB3 1 1
18 64738 1 1 171 GLU HG2 H 8.986 7.460 6.800 1.00 . A A . 171 GLU HG2 1 1
18 64739 1 1 171 GLU HG3 H 7.524 8.442 6.886 1.00 . A A . 171 GLU HG3 1 1
18 64740 1 1 171 GLU N N 6.222 6.892 10.397 1.00 . A A . 171 GLU N 1 1
18 64741 1 1 171 GLU O O 5.112 8.479 7.422 1.00 . A A . 171 GLU O 1 1
18 64742 1 1 171 GLU OE1 O 9.658 9.056 9.159 1.00 . A A . 171 GLU OE1 1 1
18 64743 1 1 171 GLU OE2 O 9.285 10.222 7.334 1.00 . A A . 171 GLU OE2 1 1
18 64744 1 1 172 ALA C C 2.203 6.634 8.018 1.00 . A A . 172 ALA C 1 1
18 64745 1 1 172 ALA CA C 3.507 6.221 7.343 1.00 . A A . 172 ALA CA 1 1
18 64746 1 1 172 ALA CB C 3.442 4.766 6.907 1.00 . A A . 172 ALA CB 1 1
18 64747 1 1 172 ALA H H 4.885 5.732 8.872 1.00 . A A . 172 ALA H 1 1
18 64748 1 1 172 ALA HA H 3.653 6.831 6.463 1.00 . A A . 172 ALA HA 1 1
18 64749 1 1 172 ALA HB1 H 2.579 4.618 6.273 1.00 . A A . 172 ALA HB1 1 1
18 64750 1 1 172 ALA HB2 H 4.338 4.513 6.360 1.00 . A A . 172 ALA HB2 1 1
18 64751 1 1 172 ALA HB3 H 3.361 4.131 7.777 1.00 . A A . 172 ALA HB3 1 1
18 64752 1 1 172 ALA N N 4.643 6.432 8.232 1.00 . A A . 172 ALA N 1 1
18 64753 1 1 172 ALA O O 1.252 7.048 7.356 1.00 . A A . 172 ALA O 1 1
18 64754 1 1 173 ILE C C 1.088 8.310 10.633 1.00 . A A . 173 ILE C 1 1
18 64755 1 1 173 ILE CA C 0.985 6.880 10.112 1.00 . A A . 173 ILE CA 1 1
18 64756 1 1 173 ILE CB C 0.774 5.923 11.302 1.00 . A A . 173 ILE CB 1 1
18 64757 1 1 173 ILE CD1 C -0.416 4.285 9.762 1.00 . A A . 173 ILE CD1 1 1
18 64758 1 1 173 ILE CG1 C 0.658 4.479 10.809 1.00 . A A . 173 ILE CG1 1 1
18 64759 1 1 173 ILE CG2 C -0.466 6.318 12.090 1.00 . A A . 173 ILE CG2 1 1
18 64760 1 1 173 ILE H H 2.960 6.182 9.813 1.00 . A A . 173 ILE H 1 1
18 64761 1 1 173 ILE HA H 0.127 6.806 9.459 1.00 . A A . 173 ILE HA 1 1
18 64762 1 1 173 ILE HB H 1.627 6.004 11.957 1.00 . A A . 173 ILE HB 1 1
18 64763 1 1 173 ILE HD11 H -1.372 4.578 10.167 1.00 . A A . 173 ILE HD11 1 1
18 64764 1 1 173 ILE HD12 H -0.189 4.892 8.897 1.00 . A A . 173 ILE HD12 1 1
18 64765 1 1 173 ILE HD13 H -0.452 3.244 9.472 1.00 . A A . 173 ILE HD13 1 1
18 64766 1 1 173 ILE HG12 H 1.600 4.176 10.378 1.00 . A A . 173 ILE HG12 1 1
18 64767 1 1 173 ILE HG13 H 0.426 3.837 11.647 1.00 . A A . 173 ILE HG13 1 1
18 64768 1 1 173 ILE HG21 H -0.857 7.248 11.705 1.00 . A A . 173 ILE HG21 1 1
18 64769 1 1 173 ILE HG22 H -1.216 5.546 11.993 1.00 . A A . 173 ILE HG22 1 1
18 64770 1 1 173 ILE HG23 H -0.207 6.440 13.131 1.00 . A A . 173 ILE HG23 1 1
18 64771 1 1 173 ILE N N 2.169 6.518 9.342 1.00 . A A . 173 ILE N 1 1
18 64772 1 1 173 ILE O O 0.324 9.186 10.226 1.00 . A A . 173 ILE O 1 1
18 64773 1 1 174 LEU C C 2.330 10.927 11.022 1.00 . A A . 174 LEU C 1 1
18 64774 1 1 174 LEU CA C 2.240 9.864 12.113 1.00 . A A . 174 LEU CA 1 1
18 64775 1 1 174 LEU CB C 3.511 9.882 12.965 1.00 . A A . 174 LEU CB 1 1
18 64776 1 1 174 LEU CD1 C 4.044 9.882 15.414 1.00 . A A . 174 LEU CD1 1 1
18 64777 1 1 174 LEU CD2 C 4.051 12.031 14.135 1.00 . A A . 174 LEU CD2 1 1
18 64778 1 1 174 LEU CG C 3.403 10.662 14.277 1.00 . A A . 174 LEU CG 1 1
18 64779 1 1 174 LEU H H 2.614 7.801 11.820 1.00 . A A . 174 LEU H 1 1
18 64780 1 1 174 LEU HA H 1.392 10.085 12.745 1.00 . A A . 174 LEU HA 1 1
18 64781 1 1 174 LEU HB2 H 3.777 8.861 13.198 1.00 . A A . 174 LEU HB2 1 1
18 64782 1 1 174 LEU HB3 H 4.306 10.318 12.378 1.00 . A A . 174 LEU HB3 1 1
18 64783 1 1 174 LEU HD11 H 4.097 8.836 15.149 1.00 . A A . 174 LEU HD11 1 1
18 64784 1 1 174 LEU HD12 H 5.040 10.259 15.593 1.00 . A A . 174 LEU HD12 1 1
18 64785 1 1 174 LEU HD13 H 3.450 9.997 16.308 1.00 . A A . 174 LEU HD13 1 1
18 64786 1 1 174 LEU HD21 H 5.002 11.929 13.633 1.00 . A A . 174 LEU HD21 1 1
18 64787 1 1 174 LEU HD22 H 3.406 12.677 13.558 1.00 . A A . 174 LEU HD22 1 1
18 64788 1 1 174 LEU HD23 H 4.205 12.458 15.115 1.00 . A A . 174 LEU HD23 1 1
18 64789 1 1 174 LEU HG H 2.361 10.806 14.517 1.00 . A A . 174 LEU HG 1 1
18 64790 1 1 174 LEU N N 2.036 8.539 11.536 1.00 . A A . 174 LEU N 1 1
18 64791 1 1 174 LEU O O 1.712 11.987 11.122 1.00 . A A . 174 LEU O 1 1
18 64792 1 1 175 ALA C C 1.929 11.960 8.275 1.00 . A A . 175 ALA C 1 1
18 64793 1 1 175 ALA CA C 3.276 11.567 8.874 1.00 . A A . 175 ALA CA 1 1
18 64794 1 1 175 ALA CB C 4.174 10.959 7.807 1.00 . A A . 175 ALA CB 1 1
18 64795 1 1 175 ALA H H 3.573 9.775 9.959 1.00 . A A . 175 ALA H 1 1
18 64796 1 1 175 ALA HA H 3.760 12.454 9.256 1.00 . A A . 175 ALA HA 1 1
18 64797 1 1 175 ALA HB1 H 5.044 10.523 8.275 1.00 . A A . 175 ALA HB1 1 1
18 64798 1 1 175 ALA HB2 H 4.483 11.727 7.116 1.00 . A A . 175 ALA HB2 1 1
18 64799 1 1 175 ALA HB3 H 3.631 10.192 7.274 1.00 . A A . 175 ALA HB3 1 1
18 64800 1 1 175 ALA N N 3.105 10.636 9.982 1.00 . A A . 175 ALA N 1 1
18 64801 1 1 175 ALA O O 1.789 13.031 7.687 1.00 . A A . 175 ALA O 1 1
18 64802 1 1 176 ALA C C -1.003 12.586 8.541 1.00 . A A . 176 ALA C 1 1
18 64803 1 1 176 ALA CA C -0.395 11.339 7.908 1.00 . A A . 176 ALA CA 1 1
18 64804 1 1 176 ALA CB C -1.292 10.133 8.146 1.00 . A A . 176 ALA CB 1 1
18 64805 1 1 176 ALA H H 1.115 10.248 8.911 1.00 . A A . 176 ALA H 1 1
18 64806 1 1 176 ALA HA H -0.312 11.492 6.842 1.00 . A A . 176 ALA HA 1 1
18 64807 1 1 176 ALA HB1 H -2.140 10.179 7.480 1.00 . A A . 176 ALA HB1 1 1
18 64808 1 1 176 ALA HB2 H -1.636 10.136 9.169 1.00 . A A . 176 ALA HB2 1 1
18 64809 1 1 176 ALA HB3 H -0.734 9.227 7.957 1.00 . A A . 176 ALA HB3 1 1
18 64810 1 1 176 ALA N N 0.941 11.084 8.432 1.00 . A A . 176 ALA N 1 1
18 64811 1 1 176 ALA O O -1.817 13.273 7.925 1.00 . A A . 176 ALA O 1 1
18 64812 1 1 177 LEU C C -0.196 15.241 10.289 1.00 . A A . 177 LEU C 1 1
18 64813 1 1 177 LEU CA C -1.109 14.036 10.494 1.00 . A A . 177 LEU CA 1 1
18 64814 1 1 177 LEU CB C -1.233 13.725 11.987 1.00 . A A . 177 LEU CB 1 1
18 64815 1 1 177 LEU CD1 C 0.100 14.795 13.822 1.00 . A A . 177 LEU CD1 1 1
18 64816 1 1 177 LEU CD2 C 0.319 12.341 13.388 1.00 . A A . 177 LEU CD2 1 1
18 64817 1 1 177 LEU CG C 0.088 13.707 12.759 1.00 . A A . 177 LEU CG 1 1
18 64818 1 1 177 LEU H H 0.047 12.285 10.215 1.00 . A A . 177 LEU H 1 1
18 64819 1 1 177 LEU HA H -2.087 14.269 10.101 1.00 . A A . 177 LEU HA 1 1
18 64820 1 1 177 LEU HB2 H -1.879 14.468 12.435 1.00 . A A . 177 LEU HB2 1 1
18 64821 1 1 177 LEU HB3 H -1.700 12.757 12.094 1.00 . A A . 177 LEU HB3 1 1
18 64822 1 1 177 LEU HD11 H -0.739 15.457 13.669 1.00 . A A . 177 LEU HD11 1 1
18 64823 1 1 177 LEU HD12 H 0.030 14.343 14.800 1.00 . A A . 177 LEU HD12 1 1
18 64824 1 1 177 LEU HD13 H 1.019 15.357 13.750 1.00 . A A . 177 LEU HD13 1 1
18 64825 1 1 177 LEU HD21 H 0.039 11.569 12.687 1.00 . A A . 177 LEU HD21 1 1
18 64826 1 1 177 LEU HD22 H 1.363 12.235 13.644 1.00 . A A . 177 LEU HD22 1 1
18 64827 1 1 177 LEU HD23 H -0.281 12.251 14.282 1.00 . A A . 177 LEU HD23 1 1
18 64828 1 1 177 LEU HG H 0.900 13.902 12.074 1.00 . A A . 177 LEU HG 1 1
18 64829 1 1 177 LEU N N -0.603 12.871 9.776 1.00 . A A . 177 LEU N 1 1
18 64830 1 1 177 LEU O O 0.125 15.956 11.238 1.00 . A A . 177 LEU O 1 1
18 64831 1 1 178 GLU C C 0.798 17.116 7.321 1.00 . A A . 178 GLU C 1 1
18 64832 1 1 178 GLU CA C 1.094 16.579 8.720 1.00 . A A . 178 GLU CA 1 1
18 64833 1 1 178 GLU CB C 2.559 16.150 8.815 1.00 . A A . 178 GLU CB 1 1
18 64834 1 1 178 GLU CD C 3.624 17.788 10.416 1.00 . A A . 178 GLU CD 1 1
18 64835 1 1 178 GLU CG C 3.165 16.360 10.192 1.00 . A A . 178 GLU CG 1 1
18 64836 1 1 178 GLU H H -0.072 14.854 8.331 1.00 . A A . 178 GLU H 1 1
18 64837 1 1 178 GLU HA H 0.911 17.363 9.438 1.00 . A A . 178 GLU HA 1 1
18 64838 1 1 178 GLU HB2 H 2.631 15.101 8.570 1.00 . A A . 178 GLU HB2 1 1
18 64839 1 1 178 GLU HB3 H 3.136 16.719 8.100 1.00 . A A . 178 GLU HB3 1 1
18 64840 1 1 178 GLU HG2 H 2.424 16.116 10.939 1.00 . A A . 178 GLU HG2 1 1
18 64841 1 1 178 GLU HG3 H 4.015 15.703 10.302 1.00 . A A . 178 GLU HG3 1 1
18 64842 1 1 178 GLU N N 0.218 15.459 9.045 1.00 . A A . 178 GLU N 1 1
18 64843 1 1 178 GLU O O 1.467 16.754 6.354 1.00 . A A . 178 GLU O 1 1
18 64844 1 1 178 GLU OE1 O 3.664 18.559 9.433 1.00 . A A . 178 GLU OE1 1 1
18 64845 1 1 178 GLU OE2 O 3.942 18.136 11.572 1.00 . A A . 178 GLU OE2 1 1
18 64846 1 1 179 PRO C C 0.390 19.648 5.446 1.00 . A A . 179 PRO C 1 1
18 64847 1 1 179 PRO CA C -0.597 18.581 5.913 1.00 . A A . 179 PRO CA 1 1
18 64848 1 1 179 PRO CB C -1.959 19.207 6.210 1.00 . A A . 179 PRO CB 1 1
18 64849 1 1 179 PRO CD C -1.062 18.477 8.305 1.00 . A A . 179 PRO CD 1 1
18 64850 1 1 179 PRO CG C -1.909 19.542 7.660 1.00 . A A . 179 PRO CG 1 1
18 64851 1 1 179 PRO HA H -0.702 17.827 5.147 1.00 . A A . 179 PRO HA 1 1
18 64852 1 1 179 PRO HB2 H -2.092 20.090 5.602 1.00 . A A . 179 PRO HB2 1 1
18 64853 1 1 179 PRO HB3 H -2.741 18.494 5.997 1.00 . A A . 179 PRO HB3 1 1
18 64854 1 1 179 PRO HD2 H -0.459 18.902 9.095 1.00 . A A . 179 PRO HD2 1 1
18 64855 1 1 179 PRO HD3 H -1.684 17.683 8.690 1.00 . A A . 179 PRO HD3 1 1
18 64856 1 1 179 PRO HG2 H -1.457 20.514 7.796 1.00 . A A . 179 PRO HG2 1 1
18 64857 1 1 179 PRO HG3 H -2.905 19.530 8.074 1.00 . A A . 179 PRO HG3 1 1
18 64858 1 1 179 PRO N N -0.213 17.992 7.199 1.00 . A A . 179 PRO N 1 1
18 64859 1 1 179 PRO O O 1.175 20.167 6.239 1.00 . A A . 179 PRO O 1 1
18 64860 1 1 180 PRO C C 0.885 22.414 4.009 1.00 . A A . 180 PRO C 1 1
18 64861 1 1 180 PRO CA C 1.256 20.999 3.575 1.00 . A A . 180 PRO CA 1 1
18 64862 1 1 180 PRO CB C 1.059 20.834 2.068 1.00 . A A . 180 PRO CB 1 1
18 64863 1 1 180 PRO CD C -0.546 19.416 3.133 1.00 . A A . 180 PRO CD 1 1
18 64864 1 1 180 PRO CG C -0.318 20.286 1.926 1.00 . A A . 180 PRO CG 1 1
18 64865 1 1 180 PRO HA H 2.288 20.805 3.831 1.00 . A A . 180 PRO HA 1 1
18 64866 1 1 180 PRO HB2 H 1.158 21.794 1.582 1.00 . A A . 180 PRO HB2 1 1
18 64867 1 1 180 PRO HB3 H 1.797 20.149 1.678 1.00 . A A . 180 PRO HB3 1 1
18 64868 1 1 180 PRO HD2 H -1.574 19.483 3.456 1.00 . A A . 180 PRO HD2 1 1
18 64869 1 1 180 PRO HD3 H -0.283 18.392 2.916 1.00 . A A . 180 PRO HD3 1 1
18 64870 1 1 180 PRO HG2 H -1.034 21.095 1.906 1.00 . A A . 180 PRO HG2 1 1
18 64871 1 1 180 PRO HG3 H -0.389 19.699 1.022 1.00 . A A . 180 PRO HG3 1 1
18 64872 1 1 180 PRO N N 0.361 19.989 4.146 1.00 . A A . 180 PRO N 1 1
18 64873 1 1 180 PRO O O -0.259 22.680 4.378 1.00 . A A . 180 PRO O 1 1
18 64874 1 1 181 GLU C C 0.409 25.277 3.640 1.00 . A A . 181 GLU C 1 1
18 64875 1 1 181 GLU CA C 1.635 24.704 4.350 1.00 . A A . 181 GLU CA 1 1
18 64876 1 1 181 GLU CB C 2.867 25.550 4.022 1.00 . A A . 181 GLU CB 1 1
18 64877 1 1 181 GLU CD C 5.128 24.433 4.166 1.00 . A A . 181 GLU CD 1 1
18 64878 1 1 181 GLU CG C 4.070 25.236 4.896 1.00 . A A . 181 GLU CG 1 1
18 64879 1 1 181 GLU H H 2.750 23.043 3.659 1.00 . A A . 181 GLU H 1 1
18 64880 1 1 181 GLU HA H 1.469 24.727 5.415 1.00 . A A . 181 GLU HA 1 1
18 64881 1 1 181 GLU HB2 H 3.143 25.378 2.992 1.00 . A A . 181 GLU HB2 1 1
18 64882 1 1 181 GLU HB3 H 2.618 26.593 4.150 1.00 . A A . 181 GLU HB3 1 1
18 64883 1 1 181 GLU HG2 H 4.510 26.165 5.228 1.00 . A A . 181 GLU HG2 1 1
18 64884 1 1 181 GLU HG3 H 3.737 24.671 5.755 1.00 . A A . 181 GLU HG3 1 1
18 64885 1 1 181 GLU N N 1.859 23.316 3.962 1.00 . A A . 181 GLU N 1 1
18 64886 1 1 181 GLU O O 0.456 25.565 2.443 1.00 . A A . 181 GLU O 1 1
18 64887 1 1 181 GLU OE1 O 4.762 23.644 3.271 1.00 . A A . 181 GLU OE1 1 1
18 64888 1 1 181 GLU OE2 O 6.324 24.595 4.489 1.00 . A A . 181 GLU OE2 1 1
18 64889 1 1 182 PRO C C -1.697 27.269 2.991 1.00 . A A . 182 PRO C 1 1
18 64890 1 1 182 PRO CA C -1.944 25.996 3.791 1.00 . A A . 182 PRO CA 1 1
18 64891 1 1 182 PRO CB C -2.804 26.294 5.019 1.00 . A A . 182 PRO CB 1 1
18 64892 1 1 182 PRO CD C -0.859 25.139 5.800 1.00 . A A . 182 PRO CD 1 1
18 64893 1 1 182 PRO CG C -2.331 25.330 6.051 1.00 . A A . 182 PRO CG 1 1
18 64894 1 1 182 PRO HA H -2.442 25.269 3.166 1.00 . A A . 182 PRO HA 1 1
18 64895 1 1 182 PRO HB2 H -2.649 27.317 5.331 1.00 . A A . 182 PRO HB2 1 1
18 64896 1 1 182 PRO HB3 H -3.845 26.137 4.780 1.00 . A A . 182 PRO HB3 1 1
18 64897 1 1 182 PRO HD2 H -0.282 25.822 6.406 1.00 . A A . 182 PRO HD2 1 1
18 64898 1 1 182 PRO HD3 H -0.571 24.118 6.002 1.00 . A A . 182 PRO HD3 1 1
18 64899 1 1 182 PRO HG2 H -2.494 25.740 7.037 1.00 . A A . 182 PRO HG2 1 1
18 64900 1 1 182 PRO HG3 H -2.854 24.391 5.944 1.00 . A A . 182 PRO HG3 1 1
18 64901 1 1 182 PRO N N -0.710 25.453 4.366 1.00 . A A . 182 PRO N 1 1
18 64902 1 1 182 PRO O O -1.719 28.373 3.536 1.00 . A A . 182 PRO O 1 1
18 64903 1 1 183 LYS C C -2.429 28.549 -0.048 1.00 . A A . 183 LYS C 1 1
18 64904 1 1 183 LYS CA C -1.208 28.245 0.815 1.00 . A A . 183 LYS CA 1 1
18 64905 1 1 183 LYS CB C 0.005 27.968 -0.076 1.00 . A A . 183 LYS CB 1 1
18 64906 1 1 183 LYS CD C 2.487 28.345 -0.175 1.00 . A A . 183 LYS CD 1 1
18 64907 1 1 183 LYS CE C 3.125 29.616 0.361 1.00 . A A . 183 LYS CE 1 1
18 64908 1 1 183 LYS CG C 1.317 27.902 0.689 1.00 . A A . 183 LYS CG 1 1
18 64909 1 1 183 LYS H H -1.455 26.204 1.316 1.00 . A A . 183 LYS H 1 1
18 64910 1 1 183 LYS HA H -0.998 29.103 1.436 1.00 . A A . 183 LYS HA 1 1
18 64911 1 1 183 LYS HB2 H -0.142 27.023 -0.579 1.00 . A A . 183 LYS HB2 1 1
18 64912 1 1 183 LYS HB3 H 0.082 28.751 -0.814 1.00 . A A . 183 LYS HB3 1 1
18 64913 1 1 183 LYS HD2 H 3.229 27.561 -0.189 1.00 . A A . 183 LYS HD2 1 1
18 64914 1 1 183 LYS HD3 H 2.132 28.527 -1.179 1.00 . A A . 183 LYS HD3 1 1
18 64915 1 1 183 LYS HE2 H 3.221 30.325 -0.447 1.00 . A A . 183 LYS HE2 1 1
18 64916 1 1 183 LYS HE3 H 2.484 30.031 1.127 1.00 . A A . 183 LYS HE3 1 1
18 64917 1 1 183 LYS HG2 H 1.254 28.550 1.550 1.00 . A A . 183 LYS HG2 1 1
18 64918 1 1 183 LYS HG3 H 1.483 26.885 1.012 1.00 . A A . 183 LYS HG3 1 1
18 64919 1 1 183 LYS HZ1 H 4.540 28.374 1.265 1.00 . A A . 183 LYS HZ1 1 1
18 64920 1 1 183 LYS HZ2 H 5.207 29.531 0.227 1.00 . A A . 183 LYS HZ2 1 1
18 64921 1 1 183 LYS HZ3 H 4.638 29.991 1.752 1.00 . A A . 183 LYS HZ3 1 1
18 64922 1 1 183 LYS N N -1.461 27.109 1.692 1.00 . A A . 183 LYS N 1 1
18 64923 1 1 183 LYS NZ N 4.472 29.360 0.942 1.00 . A A . 183 LYS NZ 1 1
18 64924 1 1 183 LYS O O -2.623 27.943 -1.102 1.00 . A A . 183 LYS O 1 1
18 64925 1 1 184 LYS C C -4.176 31.071 -1.232 1.00 . A A . 184 LYS C 1 1
18 64926 1 1 184 LYS CA C -4.450 29.877 -0.323 1.00 . A A . 184 LYS CA 1 1
18 64927 1 1 184 LYS CB C -5.578 30.214 0.654 1.00 . A A . 184 LYS CB 1 1
18 64928 1 1 184 LYS CD C -7.522 28.980 1.658 1.00 . A A . 184 LYS CD 1 1
18 64929 1 1 184 LYS CE C -8.846 29.684 1.909 1.00 . A A . 184 LYS CE 1 1
18 64930 1 1 184 LYS CG C -6.869 29.464 0.374 1.00 . A A . 184 LYS CG 1 1
18 64931 1 1 184 LYS H H -3.039 29.939 1.253 1.00 . A A . 184 LYS H 1 1
18 64932 1 1 184 LYS HA H -4.752 29.038 -0.931 1.00 . A A . 184 LYS HA 1 1
18 64933 1 1 184 LYS HB2 H -5.255 29.972 1.656 1.00 . A A . 184 LYS HB2 1 1
18 64934 1 1 184 LYS HB3 H -5.783 31.274 0.597 1.00 . A A . 184 LYS HB3 1 1
18 64935 1 1 184 LYS HD2 H -7.700 27.917 1.583 1.00 . A A . 184 LYS HD2 1 1
18 64936 1 1 184 LYS HD3 H -6.857 29.179 2.486 1.00 . A A . 184 LYS HD3 1 1
18 64937 1 1 184 LYS HE2 H -8.672 30.748 1.948 1.00 . A A . 184 LYS HE2 1 1
18 64938 1 1 184 LYS HE3 H -9.518 29.460 1.093 1.00 . A A . 184 LYS HE3 1 1
18 64939 1 1 184 LYS HG2 H -7.553 30.122 -0.140 1.00 . A A . 184 LYS HG2 1 1
18 64940 1 1 184 LYS HG3 H -6.650 28.611 -0.251 1.00 . A A . 184 LYS HG3 1 1
18 64941 1 1 184 LYS HZ1 H -9.063 28.347 3.499 1.00 . A A . 184 LYS HZ1 1 1
18 64942 1 1 184 LYS HZ2 H -9.316 29.965 3.925 1.00 . A A . 184 LYS HZ2 1 1
18 64943 1 1 184 LYS HZ3 H -10.498 29.123 3.057 1.00 . A A . 184 LYS HZ3 1 1
18 64944 1 1 184 LYS N N -3.248 29.492 0.407 1.00 . A A . 184 LYS N 1 1
18 64945 1 1 184 LYS NZ N -9.474 29.250 3.186 1.00 . A A . 184 LYS NZ 1 1
18 64946 1 1 184 LYS O O -3.947 30.852 -2.440 1.00 . A A . 184 LYS O 1 1
18 64947 1 1 184 LYS OXT O -4.193 32.214 -0.728 1.00 . A A . 184 LYS OXT 1 1
18 64948 2 2 1 GLY C C 3.427 5.392 23.013 1.00 . B B . 73 GLY C 1 1
18 64949 2 2 1 GLY CA C 4.247 4.407 23.822 1.00 . B B . 73 GLY CA 1 1
18 64950 2 2 1 GLY H1 H 4.572 5.704 25.428 1.00 . B B . 73 GLY H1 1 1
18 64951 2 2 1 GLY H2 H 5.614 4.372 25.402 1.00 . B B . 73 GLY H2 1 1
18 64952 2 2 1 GLY H3 H 5.849 5.652 24.319 1.00 . B B . 73 GLY H3 1 1
18 64953 2 2 1 GLY HA2 H 3.577 3.744 24.349 1.00 . B B . 73 GLY HA2 1 1
18 64954 2 2 1 GLY HA3 H 4.857 3.825 23.148 1.00 . B B . 73 GLY HA3 1 1
18 64955 2 2 1 GLY N N 5.133 5.081 24.812 1.00 . B B . 73 GLY N 1 1
18 64956 2 2 1 GLY O O 2.202 5.280 22.942 1.00 . B B . 73 GLY O 1 1
18 64957 2 2 2 SER C C 2.580 6.718 20.507 1.00 . B B . 74 SER C 1 1
18 64958 2 2 2 SER CA C 3.425 7.371 21.594 1.00 . B B . 74 SER CA 1 1
18 64959 2 2 2 SER CB C 4.446 8.319 20.963 1.00 . B B . 74 SER CB 1 1
18 64960 2 2 2 SER H H 5.075 6.399 22.497 1.00 . B B . 74 SER H 1 1
18 64961 2 2 2 SER HA H 2.777 7.936 22.246 1.00 . B B . 74 SER HA 1 1
18 64962 2 2 2 SER HB2 H 5.070 7.766 20.275 1.00 . B B . 74 SER HB2 1 1
18 64963 2 2 2 SER HB3 H 3.926 9.100 20.428 1.00 . B B . 74 SER HB3 1 1
18 64964 2 2 2 SER HG H 4.866 9.725 22.259 1.00 . B B . 74 SER HG 1 1
18 64965 2 2 2 SER N N 4.101 6.361 22.403 1.00 . B B . 74 SER N 1 1
18 64966 2 2 2 SER O O 1.450 7.133 20.250 1.00 . B B . 74 SER O 1 1
18 64967 2 2 2 SER OG O 5.271 8.912 21.949 1.00 . B B . 74 SER OG 1 1
18 64968 2 2 3 ILE C C 2.628 3.476 18.934 1.00 . B B . 75 ILE C 1 1
18 64969 2 2 3 ILE CA C 2.435 4.982 18.809 1.00 . B B . 75 ILE CA 1 1
18 64970 2 2 3 ILE CB C 2.911 5.437 17.416 1.00 . B B . 75 ILE CB 1 1
18 64971 2 2 3 ILE CD1 C 2.128 5.408 14.998 1.00 . B B . 75 ILE CD1 1 1
18 64972 2 2 3 ILE CG1 C 2.158 4.680 16.322 1.00 . B B . 75 ILE CG1 1 1
18 64973 2 2 3 ILE CG2 C 4.411 5.233 17.271 1.00 . B B . 75 ILE CG2 1 1
18 64974 2 2 3 ILE H H 4.040 5.410 20.120 1.00 . B B . 75 ILE H 1 1
18 64975 2 2 3 ILE HA H 1.383 5.208 18.896 1.00 . B B . 75 ILE HA 1 1
18 64976 2 2 3 ILE HB H 2.706 6.493 17.318 1.00 . B B . 75 ILE HB 1 1
18 64977 2 2 3 ILE HD11 H 2.170 6.473 15.174 1.00 . B B . 75 ILE HD11 1 1
18 64978 2 2 3 ILE HD12 H 2.977 5.107 14.402 1.00 . B B . 75 ILE HD12 1 1
18 64979 2 2 3 ILE HD13 H 1.215 5.166 14.474 1.00 . B B . 75 ILE HD13 1 1
18 64980 2 2 3 ILE HG12 H 2.632 3.723 16.162 1.00 . B B . 75 ILE HG12 1 1
18 64981 2 2 3 ILE HG13 H 1.136 4.523 16.639 1.00 . B B . 75 ILE HG13 1 1
18 64982 2 2 3 ILE HG21 H 4.926 5.793 18.039 1.00 . B B . 75 ILE HG21 1 1
18 64983 2 2 3 ILE HG22 H 4.643 4.183 17.375 1.00 . B B . 75 ILE HG22 1 1
18 64984 2 2 3 ILE HG23 H 4.729 5.578 16.299 1.00 . B B . 75 ILE HG23 1 1
18 64985 2 2 3 ILE N N 3.136 5.693 19.869 1.00 . B B . 75 ILE N 1 1
18 64986 2 2 3 ILE O O 3.663 3.008 19.409 1.00 . B B . 75 ILE O 1 1
18 64987 2 2 4 SER C C 1.119 0.641 17.291 1.00 . B B . 76 SER C 1 1
18 64988 2 2 4 SER CA C 1.682 1.264 18.564 1.00 . B B . 76 SER CA 1 1
18 64989 2 2 4 SER CB C 0.908 0.753 19.781 1.00 . B B . 76 SER CB 1 1
18 64990 2 2 4 SER H H 0.825 3.150 18.133 1.00 . B B . 76 SER H 1 1
18 64991 2 2 4 SER HA H 2.718 0.977 18.663 1.00 . B B . 76 SER HA 1 1
18 64992 2 2 4 SER HB2 H 0.368 1.572 20.231 1.00 . B B . 76 SER HB2 1 1
18 64993 2 2 4 SER HB3 H 0.209 -0.008 19.466 1.00 . B B . 76 SER HB3 1 1
18 64994 2 2 4 SER HG H 1.942 0.841 21.442 1.00 . B B . 76 SER HG 1 1
18 64995 2 2 4 SER N N 1.625 2.719 18.502 1.00 . B B . 76 SER N 1 1
18 64996 2 2 4 SER O O 0.627 1.344 16.409 1.00 . B B . 76 SER O 1 1
18 64997 2 2 4 SER OG O 1.783 0.197 20.747 1.00 . B B . 76 SER OG 1 1
18 64998 2 2 5 LEU C C -0.735 -1.892 16.285 1.00 . B B . 77 LEU C 1 1
18 64999 2 2 5 LEU CA C 0.692 -1.405 16.042 1.00 . B B . 77 LEU CA 1 1
18 65000 2 2 5 LEU CB C 1.604 -2.592 15.723 1.00 . B B . 77 LEU CB 1 1
18 65001 2 2 5 LEU CD1 C 3.734 -2.674 14.400 1.00 . B B . 77 LEU CD1 1 1
18 65002 2 2 5 LEU CD2 C 1.655 -3.718 13.483 1.00 . B B . 77 LEU CD2 1 1
18 65003 2 2 5 LEU CG C 2.218 -2.580 14.321 1.00 . B B . 77 LEU CG 1 1
18 65004 2 2 5 LEU H H 1.597 -1.187 17.942 1.00 . B B . 77 LEU H 1 1
18 65005 2 2 5 LEU HA H 0.692 -0.725 15.204 1.00 . B B . 77 LEU HA 1 1
18 65006 2 2 5 LEU HB2 H 2.408 -2.604 16.445 1.00 . B B . 77 LEU HB2 1 1
18 65007 2 2 5 LEU HB3 H 1.031 -3.500 15.834 1.00 . B B . 77 LEU HB3 1 1
18 65008 2 2 5 LEU HD11 H 4.021 -3.066 15.365 1.00 . B B . 77 LEU HD11 1 1
18 65009 2 2 5 LEU HD12 H 4.096 -3.333 13.622 1.00 . B B . 77 LEU HD12 1 1
18 65010 2 2 5 LEU HD13 H 4.163 -1.692 14.268 1.00 . B B . 77 LEU HD13 1 1
18 65011 2 2 5 LEU HD21 H 1.022 -4.341 14.096 1.00 . B B . 77 LEU HD21 1 1
18 65012 2 2 5 LEU HD22 H 1.076 -3.311 12.666 1.00 . B B . 77 LEU HD22 1 1
18 65013 2 2 5 LEU HD23 H 2.468 -4.309 13.087 1.00 . B B . 77 LEU HD23 1 1
18 65014 2 2 5 LEU HG H 1.967 -1.649 13.834 1.00 . B B . 77 LEU HG 1 1
18 65015 2 2 5 LEU N N 1.195 -0.682 17.204 1.00 . B B . 77 LEU N 1 1
18 65016 2 2 5 LEU O O -1.067 -2.334 17.384 1.00 . B B . 77 LEU O 1 1
18 65017 2 2 6 PRO C C -3.105 -3.693 15.860 1.00 . B B . 78 PRO C 1 1
18 65018 2 2 6 PRO CA C -2.994 -2.254 15.372 1.00 . B B . 78 PRO CA 1 1
18 65019 2 2 6 PRO CB C -3.531 -2.130 13.942 1.00 . B B . 78 PRO CB 1 1
18 65020 2 2 6 PRO CD C -1.289 -1.302 13.913 1.00 . B B . 78 PRO CD 1 1
18 65021 2 2 6 PRO CG C -2.646 -1.124 13.290 1.00 . B B . 78 PRO CG 1 1
18 65022 2 2 6 PRO HA H -3.559 -1.608 16.029 1.00 . B B . 78 PRO HA 1 1
18 65023 2 2 6 PRO HB2 H -3.473 -3.090 13.449 1.00 . B B . 78 PRO HB2 1 1
18 65024 2 2 6 PRO HB3 H -4.559 -1.796 13.966 1.00 . B B . 78 PRO HB3 1 1
18 65025 2 2 6 PRO HD2 H -0.706 -2.017 13.351 1.00 . B B . 78 PRO HD2 1 1
18 65026 2 2 6 PRO HD3 H -0.774 -0.355 13.972 1.00 . B B . 78 PRO HD3 1 1
18 65027 2 2 6 PRO HG2 H -2.599 -1.311 12.227 1.00 . B B . 78 PRO HG2 1 1
18 65028 2 2 6 PRO HG3 H -3.019 -0.128 13.481 1.00 . B B . 78 PRO HG3 1 1
18 65029 2 2 6 PRO N N -1.600 -1.816 15.259 1.00 . B B . 78 PRO N 1 1
18 65030 2 2 6 PRO O O -2.141 -4.261 16.374 1.00 . B B . 78 PRO O 1 1
18 65031 2 2 7 SER C C -5.832 -6.180 15.559 1.00 . B B . 79 SER C 1 1
18 65032 2 2 7 SER CA C -4.517 -5.653 16.122 1.00 . B B . 79 SER CA 1 1
18 65033 2 2 7 SER CB C -4.531 -5.741 17.649 1.00 . B B . 79 SER CB 1 1
18 65034 2 2 7 SER H H -5.015 -3.775 15.280 1.00 . B B . 79 SER H 1 1
18 65035 2 2 7 SER HA H -3.709 -6.259 15.742 1.00 . B B . 79 SER HA 1 1
18 65036 2 2 7 SER HB2 H -3.516 -5.797 18.013 1.00 . B B . 79 SER HB2 1 1
18 65037 2 2 7 SER HB3 H -5.010 -4.860 18.053 1.00 . B B . 79 SER HB3 1 1
18 65038 2 2 7 SER HG H -5.928 -6.624 18.699 1.00 . B B . 79 SER HG 1 1
18 65039 2 2 7 SER N N -4.285 -4.278 15.696 1.00 . B B . 79 SER N 1 1
18 65040 2 2 7 SER O O -5.845 -7.100 14.740 1.00 . B B . 79 SER O 1 1
18 65041 2 2 7 SER OG O -5.236 -6.888 18.088 1.00 . B B . 79 SER OG 1 1
18 65042 2 2 8 ASP C C -8.526 -5.512 14.131 1.00 . B B . 80 ASP C 1 1
18 65043 2 2 8 ASP CA C -8.258 -6.007 15.550 1.00 . B B . 80 ASP CA 1 1
18 65044 2 2 8 ASP CB C -9.336 -5.479 16.498 1.00 . B B . 80 ASP CB 1 1
18 65045 2 2 8 ASP CG C -10.683 -6.133 16.260 1.00 . B B . 80 ASP CG 1 1
18 65046 2 2 8 ASP H H -6.862 -4.868 16.659 1.00 . B B . 80 ASP H 1 1
18 65047 2 2 8 ASP HA H -8.287 -7.085 15.551 1.00 . B B . 80 ASP HA 1 1
18 65048 2 2 8 ASP HB2 H -9.037 -5.675 17.517 1.00 . B B . 80 ASP HB2 1 1
18 65049 2 2 8 ASP HB3 H -9.443 -4.414 16.356 1.00 . B B . 80 ASP HB3 1 1
18 65050 2 2 8 ASP N N -6.937 -5.594 16.006 1.00 . B B . 80 ASP N 1 1
18 65051 2 2 8 ASP O O -8.958 -4.376 13.932 1.00 . B B . 80 ASP O 1 1
18 65052 2 2 8 ASP OD1 O -10.740 -7.379 16.223 1.00 . B B . 80 ASP OD1 1 1
18 65053 2 2 8 ASP OD2 O -11.682 -5.397 16.113 1.00 . B B . 80 ASP OD2 1 1
18 65054 2 2 9 PHE C C -9.322 -7.114 11.068 1.00 . B B . 81 PHE C 1 1
18 65055 2 2 9 PHE CA C -8.488 -6.030 11.752 1.00 . B B . 81 PHE CA 1 1
18 65056 2 2 9 PHE CB C -7.126 -5.799 11.051 1.00 . B B . 81 PHE CB 1 1
18 65057 2 2 9 PHE CD1 C -6.775 -8.169 10.214 1.00 . B B . 81 PHE CD1 1 1
18 65058 2 2 9 PHE CD2 C -6.396 -6.335 8.691 1.00 . B B . 81 PHE CD2 1 1
18 65059 2 2 9 PHE CE1 C -6.435 -9.077 9.207 1.00 . B B . 81 PHE CE1 1 1
18 65060 2 2 9 PHE CE2 C -6.055 -7.239 7.682 1.00 . B B . 81 PHE CE2 1 1
18 65061 2 2 9 PHE CG C -6.761 -6.787 9.966 1.00 . B B . 81 PHE CG 1 1
18 65062 2 2 9 PHE CZ C -6.074 -8.611 7.940 1.00 . B B . 81 PHE CZ 1 1
18 65063 2 2 9 PHE H H -7.929 -7.263 13.377 1.00 . B B . 81 PHE H 1 1
18 65064 2 2 9 PHE HA H -9.049 -5.109 11.730 1.00 . B B . 81 PHE HA 1 1
18 65065 2 2 9 PHE HB2 H -7.133 -4.819 10.602 1.00 . B B . 81 PHE HB2 1 1
18 65066 2 2 9 PHE HB3 H -6.346 -5.830 11.799 1.00 . B B . 81 PHE HB3 1 1
18 65067 2 2 9 PHE HD1 H -7.055 -8.529 11.193 1.00 . B B . 81 PHE HD1 1 1
18 65068 2 2 9 PHE HD2 H -6.379 -5.274 8.490 1.00 . B B . 81 PHE HD2 1 1
18 65069 2 2 9 PHE HE1 H -6.449 -10.137 9.410 1.00 . B B . 81 PHE HE1 1 1
18 65070 2 2 9 PHE HE2 H -5.775 -6.877 6.704 1.00 . B B . 81 PHE HE2 1 1
18 65071 2 2 9 PHE HZ H -5.811 -9.311 7.161 1.00 . B B . 81 PHE HZ 1 1
18 65072 2 2 9 PHE N N -8.270 -6.373 13.152 1.00 . B B . 81 PHE N 1 1
18 65073 2 2 9 PHE O O -9.249 -8.286 11.437 1.00 . B B . 81 PHE O 1 1
18 65074 2 2 10 GLU C C -11.267 -7.216 7.950 1.00 . B B . 82 GLU C 1 1
18 65075 2 2 10 GLU CA C -10.963 -7.676 9.373 1.00 . B B . 82 GLU CA 1 1
18 65076 2 2 10 GLU CB C -12.267 -7.887 10.147 1.00 . B B . 82 GLU CB 1 1
18 65077 2 2 10 GLU CD C -14.172 -6.609 11.205 1.00 . B B . 82 GLU CD 1 1
18 65078 2 2 10 GLU CG C -13.261 -6.745 10.002 1.00 . B B . 82 GLU CG 1 1
18 65079 2 2 10 GLU H H -10.146 -5.774 9.831 1.00 . B B . 82 GLU H 1 1
18 65080 2 2 10 GLU HA H -10.431 -8.614 9.327 1.00 . B B . 82 GLU HA 1 1
18 65081 2 2 10 GLU HB2 H -12.739 -8.793 9.795 1.00 . B B . 82 GLU HB2 1 1
18 65082 2 2 10 GLU HB3 H -12.033 -7.997 11.196 1.00 . B B . 82 GLU HB3 1 1
18 65083 2 2 10 GLU HG2 H -12.715 -5.822 9.878 1.00 . B B . 82 GLU HG2 1 1
18 65084 2 2 10 GLU HG3 H -13.869 -6.923 9.126 1.00 . B B . 82 GLU HG3 1 1
18 65085 2 2 10 GLU N N -10.119 -6.721 10.081 1.00 . B B . 82 GLU N 1 1
18 65086 2 2 10 GLU O O -11.514 -6.035 7.706 1.00 . B B . 82 GLU O 1 1
18 65087 2 2 10 GLU OE1 O -13.652 -6.464 12.332 1.00 . B B . 82 GLU OE1 1 1
18 65088 2 2 10 GLU OE2 O -15.407 -6.647 11.023 1.00 . B B . 82 GLU OE2 1 1
18 65089 2 2 11 HIS C C -13.053 -7.644 5.436 1.00 . B B . 83 HIS C 1 1
18 65090 2 2 11 HIS CA C -11.558 -7.864 5.619 1.00 . B B . 83 HIS CA 1 1
18 65091 2 2 11 HIS CB C -11.081 -9.003 4.716 1.00 . B B . 83 HIS CB 1 1
18 65092 2 2 11 HIS CD2 C -9.476 -7.581 3.258 1.00 . B B . 83 HIS CD2 1 1
18 65093 2 2 11 HIS CE1 C -7.806 -8.996 3.148 1.00 . B B . 83 HIS CE1 1 1
18 65094 2 2 11 HIS CG C -9.828 -8.682 3.962 1.00 . B B . 83 HIS CG 1 1
18 65095 2 2 11 HIS H H -11.072 -9.089 7.276 1.00 . B B . 83 HIS H 1 1
18 65096 2 2 11 HIS HA H -11.035 -6.960 5.356 1.00 . B B . 83 HIS HA 1 1
18 65097 2 2 11 HIS HB2 H -10.889 -9.876 5.321 1.00 . B B . 83 HIS HB2 1 1
18 65098 2 2 11 HIS HB3 H -11.855 -9.231 3.999 1.00 . B B . 83 HIS HB3 1 1
18 65099 2 2 11 HIS HD1 H -8.711 -10.440 4.280 1.00 . B B . 83 HIS HD1 1 1
18 65100 2 2 11 HIS HD2 H -10.076 -6.693 3.113 1.00 . B B . 83 HIS HD2 1 1
18 65101 2 2 11 HIS HE1 H -6.851 -9.445 2.910 1.00 . B B . 83 HIS HE1 1 1
18 65102 2 2 11 HIS HE2 H -7.658 -7.135 2.308 1.00 . B B . 83 HIS HE2 1 1
18 65103 2 2 11 HIS N N -11.264 -8.165 7.016 1.00 . B B . 83 HIS N 1 1
18 65104 2 2 11 HIS ND1 N -8.761 -9.550 3.872 1.00 . B B . 83 HIS ND1 1 1
18 65105 2 2 11 HIS NE2 N -8.214 -7.801 2.762 1.00 . B B . 83 HIS NE2 1 1
18 65106 2 2 11 HIS O O -13.816 -8.597 5.279 1.00 . B B . 83 HIS O 1 1
18 65107 2 2 12 THR C C -15.344 -6.132 3.876 1.00 . B B . 84 THR C 1 1
18 65108 2 2 12 THR CA C -14.888 -6.049 5.333 1.00 . B B . 84 THR CA 1 1
18 65109 2 2 12 THR CB C -15.184 -4.654 5.904 1.00 . B B . 84 THR CB 1 1
18 65110 2 2 12 THR CG2 C -14.214 -4.220 6.988 1.00 . B B . 84 THR CG2 1 1
18 65111 2 2 12 THR H H -12.817 -5.665 5.617 1.00 . B B . 84 THR H 1 1
18 65112 2 2 12 THR HA H -15.447 -6.777 5.903 1.00 . B B . 84 THR HA 1 1
18 65113 2 2 12 THR HB H -16.174 -4.662 6.335 1.00 . B B . 84 THR HB 1 1
18 65114 2 2 12 THR HG1 H -16.005 -3.225 4.848 1.00 . B B . 84 THR HG1 1 1
18 65115 2 2 12 THR HG21 H -13.947 -5.073 7.596 1.00 . B B . 84 THR HG21 1 1
18 65116 2 2 12 THR HG22 H -13.325 -3.810 6.534 1.00 . B B . 84 THR HG22 1 1
18 65117 2 2 12 THR HG23 H -14.682 -3.469 7.608 1.00 . B B . 84 THR HG23 1 1
18 65118 2 2 12 THR N N -13.472 -6.384 5.476 1.00 . B B . 84 THR N 1 1
18 65119 2 2 12 THR O O -16.428 -6.641 3.591 1.00 . B B . 84 THR O 1 1
18 65120 2 2 12 THR OG1 O -15.157 -3.672 4.884 1.00 . B B . 84 THR OG1 1 1
18 65121 2 2 13 ILE C C -13.745 -6.245 0.695 1.00 . B B . 85 ILE C 1 1
18 65122 2 2 13 ILE CA C -14.873 -5.657 1.539 1.00 . B B . 85 ILE CA 1 1
18 65123 2 2 13 ILE CB C -15.208 -4.247 1.004 1.00 . B B . 85 ILE CB 1 1
18 65124 2 2 13 ILE CD1 C -15.619 -2.065 2.251 1.00 . B B . 85 ILE CD1 1 1
18 65125 2 2 13 ILE CG1 C -16.089 -3.482 1.995 1.00 . B B . 85 ILE CG1 1 1
18 65126 2 2 13 ILE CG2 C -15.898 -4.347 -0.350 1.00 . B B . 85 ILE CG2 1 1
18 65127 2 2 13 ILE H H -13.673 -5.232 3.234 1.00 . B B . 85 ILE H 1 1
18 65128 2 2 13 ILE HA H -15.750 -6.277 1.426 1.00 . B B . 85 ILE HA 1 1
18 65129 2 2 13 ILE HB H -14.282 -3.710 0.868 1.00 . B B . 85 ILE HB 1 1
18 65130 2 2 13 ILE HD11 H -15.166 -1.669 1.354 1.00 . B B . 85 ILE HD11 1 1
18 65131 2 2 13 ILE HD12 H -16.462 -1.451 2.530 1.00 . B B . 85 ILE HD12 1 1
18 65132 2 2 13 ILE HD13 H -14.892 -2.065 3.050 1.00 . B B . 85 ILE HD13 1 1
18 65133 2 2 13 ILE HG12 H -17.094 -3.429 1.606 1.00 . B B . 85 ILE HG12 1 1
18 65134 2 2 13 ILE HG13 H -16.101 -4.005 2.940 1.00 . B B . 85 ILE HG13 1 1
18 65135 2 2 13 ILE HG21 H -16.621 -5.148 -0.329 1.00 . B B . 85 ILE HG21 1 1
18 65136 2 2 13 ILE HG22 H -16.399 -3.415 -0.570 1.00 . B B . 85 ILE HG22 1 1
18 65137 2 2 13 ILE HG23 H -15.162 -4.547 -1.116 1.00 . B B . 85 ILE HG23 1 1
18 65138 2 2 13 ILE N N -14.524 -5.629 2.956 1.00 . B B . 85 ILE N 1 1
18 65139 2 2 13 ILE O O -12.568 -6.086 1.014 1.00 . B B . 85 ILE O 1 1
18 65140 2 2 14 HIS C C -13.611 -7.355 -2.744 1.00 . B B . 86 HIS C 1 1
18 65141 2 2 14 HIS CA C -13.152 -7.524 -1.297 1.00 . B B . 86 HIS CA 1 1
18 65142 2 2 14 HIS CB C -12.968 -9.010 -0.971 1.00 . B B . 86 HIS CB 1 1
18 65143 2 2 14 HIS CD2 C -15.346 -10.006 -1.247 1.00 . B B . 86 HIS CD2 1 1
18 65144 2 2 14 HIS CE1 C -15.652 -10.682 0.816 1.00 . B B . 86 HIS CE1 1 1
18 65145 2 2 14 HIS CG C -14.232 -9.689 -0.546 1.00 . B B . 86 HIS CG 1 1
18 65146 2 2 14 HIS H H -15.077 -6.999 -0.590 1.00 . B B . 86 HIS H 1 1
18 65147 2 2 14 HIS HA H -12.209 -7.013 -1.169 1.00 . B B . 86 HIS HA 1 1
18 65148 2 2 14 HIS HB2 H -12.595 -9.522 -1.847 1.00 . B B . 86 HIS HB2 1 1
18 65149 2 2 14 HIS HB3 H -12.249 -9.111 -0.169 1.00 . B B . 86 HIS HB3 1 1
18 65150 2 2 14 HIS HD1 H -13.830 -10.042 1.492 1.00 . B B . 86 HIS HD1 1 1
18 65151 2 2 14 HIS HD2 H -15.522 -9.810 -2.295 1.00 . B B . 86 HIS HD2 1 1
18 65152 2 2 14 HIS HE1 H -16.096 -11.112 1.702 1.00 . B B . 86 HIS HE1 1 1
18 65153 2 2 14 HIS HE2 H -17.059 -11.049 -0.625 1.00 . B B . 86 HIS HE2 1 1
18 65154 2 2 14 HIS N N -14.120 -6.916 -0.390 1.00 . B B . 86 HIS N 1 1
18 65155 2 2 14 HIS ND1 N -14.456 -10.126 0.743 1.00 . B B . 86 HIS ND1 1 1
18 65156 2 2 14 HIS NE2 N -16.213 -10.622 -0.378 1.00 . B B . 86 HIS NE2 1 1
18 65157 2 2 14 HIS O O -14.434 -8.126 -3.238 1.00 . B B . 86 HIS O 1 1
18 65158 2 2 15 VAL C C -12.739 -6.992 -5.769 1.00 . B B . 87 VAL C 1 1
18 65159 2 2 15 VAL CA C -13.448 -6.053 -4.799 1.00 . B B . 87 VAL CA 1 1
18 65160 2 2 15 VAL CB C -13.121 -4.596 -5.181 1.00 . B B . 87 VAL CB 1 1
18 65161 2 2 15 VAL CG1 C -13.506 -4.317 -6.627 1.00 . B B . 87 VAL CG1 1 1
18 65162 2 2 15 VAL CG2 C -13.827 -3.632 -4.243 1.00 . B B . 87 VAL CG2 1 1
18 65163 2 2 15 VAL H H -12.439 -5.749 -2.962 1.00 . B B . 87 VAL H 1 1
18 65164 2 2 15 VAL HA H -14.514 -6.195 -4.895 1.00 . B B . 87 VAL HA 1 1
18 65165 2 2 15 VAL HB H -12.056 -4.449 -5.078 1.00 . B B . 87 VAL HB 1 1
18 65166 2 2 15 VAL HG11 H -14.529 -4.616 -6.792 1.00 . B B . 87 VAL HG11 1 1
18 65167 2 2 15 VAL HG12 H -13.403 -3.260 -6.829 1.00 . B B . 87 VAL HG12 1 1
18 65168 2 2 15 VAL HG13 H -12.856 -4.875 -7.284 1.00 . B B . 87 VAL HG13 1 1
18 65169 2 2 15 VAL HG21 H -14.853 -3.944 -4.111 1.00 . B B . 87 VAL HG21 1 1
18 65170 2 2 15 VAL HG22 H -13.325 -3.625 -3.288 1.00 . B B . 87 VAL HG22 1 1
18 65171 2 2 15 VAL HG23 H -13.806 -2.638 -4.668 1.00 . B B . 87 VAL HG23 1 1
18 65172 2 2 15 VAL N N -13.082 -6.334 -3.414 1.00 . B B . 87 VAL N 1 1
18 65173 2 2 15 VAL O O -11.512 -7.091 -5.774 1.00 . B B . 87 VAL O 1 1
18 65174 2 2 16 GLY C C -13.384 -8.224 -8.986 1.00 . B B . 88 GLY C 1 1
18 65175 2 2 16 GLY CA C -12.970 -8.586 -7.574 1.00 . B B . 88 GLY CA 1 1
18 65176 2 2 16 GLY H H -14.497 -7.542 -6.548 1.00 . B B . 88 GLY H 1 1
18 65177 2 2 16 GLY HA2 H -13.313 -9.586 -7.355 1.00 . B B . 88 GLY HA2 1 1
18 65178 2 2 16 GLY HA3 H -11.892 -8.560 -7.506 1.00 . B B . 88 GLY HA3 1 1
18 65179 2 2 16 GLY N N -13.526 -7.671 -6.597 1.00 . B B . 88 GLY N 1 1
18 65180 2 2 16 GLY O O -14.209 -7.332 -9.185 1.00 . B B . 88 GLY O 1 1
18 65181 2 2 17 PHE C C -14.163 -9.636 -11.895 1.00 . B B . 89 PHE C 1 1
18 65182 2 2 17 PHE CA C -13.141 -8.640 -11.365 1.00 . B B . 89 PHE CA 1 1
18 65183 2 2 17 PHE CB C -11.884 -8.683 -12.234 1.00 . B B . 89 PHE CB 1 1
18 65184 2 2 17 PHE CD1 C -12.590 -8.972 -14.637 1.00 . B B . 89 PHE CD1 1 1
18 65185 2 2 17 PHE CD2 C -11.834 -6.797 -13.909 1.00 . B B . 89 PHE CD2 1 1
18 65186 2 2 17 PHE CE1 C -12.804 -8.470 -15.925 1.00 . B B . 89 PHE CE1 1 1
18 65187 2 2 17 PHE CE2 C -12.044 -6.291 -15.195 1.00 . B B . 89 PHE CE2 1 1
18 65188 2 2 17 PHE CG C -12.104 -8.142 -13.617 1.00 . B B . 89 PHE CG 1 1
18 65189 2 2 17 PHE CZ C -12.530 -7.129 -16.203 1.00 . B B . 89 PHE CZ 1 1
18 65190 2 2 17 PHE H H -12.164 -9.609 -9.755 1.00 . B B . 89 PHE H 1 1
18 65191 2 2 17 PHE HA H -13.565 -7.648 -11.417 1.00 . B B . 89 PHE HA 1 1
18 65192 2 2 17 PHE HB2 H -11.109 -8.096 -11.765 1.00 . B B . 89 PHE HB2 1 1
18 65193 2 2 17 PHE HB3 H -11.551 -9.706 -12.324 1.00 . B B . 89 PHE HB3 1 1
18 65194 2 2 17 PHE HD1 H -12.803 -10.009 -14.422 1.00 . B B . 89 PHE HD1 1 1
18 65195 2 2 17 PHE HD2 H -11.459 -6.151 -13.131 1.00 . B B . 89 PHE HD2 1 1
18 65196 2 2 17 PHE HE1 H -13.179 -9.120 -16.703 1.00 . B B . 89 PHE HE1 1 1
18 65197 2 2 17 PHE HE2 H -11.832 -5.254 -15.409 1.00 . B B . 89 PHE HE2 1 1
18 65198 2 2 17 PHE HZ H -12.694 -6.739 -17.197 1.00 . B B . 89 PHE HZ 1 1
18 65199 2 2 17 PHE N N -12.814 -8.909 -9.970 1.00 . B B . 89 PHE N 1 1
18 65200 2 2 17 PHE O O -13.863 -10.816 -12.071 1.00 . B B . 89 PHE O 1 1
18 65201 2 2 18 ASP C C -17.059 -9.345 -13.916 1.00 . B B . 90 ASP C 1 1
18 65202 2 2 18 ASP CA C -16.436 -9.987 -12.683 1.00 . B B . 90 ASP CA 1 1
18 65203 2 2 18 ASP CB C -17.506 -10.227 -11.618 1.00 . B B . 90 ASP CB 1 1
18 65204 2 2 18 ASP CG C -16.929 -10.811 -10.342 1.00 . B B . 90 ASP CG 1 1
18 65205 2 2 18 ASP H H -15.542 -8.195 -12.006 1.00 . B B . 90 ASP H 1 1
18 65206 2 2 18 ASP HA H -16.003 -10.936 -12.968 1.00 . B B . 90 ASP HA 1 1
18 65207 2 2 18 ASP HB2 H -17.984 -9.289 -11.379 1.00 . B B . 90 ASP HB2 1 1
18 65208 2 2 18 ASP HB3 H -18.244 -10.914 -12.005 1.00 . B B . 90 ASP HB3 1 1
18 65209 2 2 18 ASP N N -15.369 -9.148 -12.160 1.00 . B B . 90 ASP N 1 1
18 65210 2 2 18 ASP O O -17.439 -8.174 -13.893 1.00 . B B . 90 ASP O 1 1
18 65211 2 2 18 ASP OD1 O -16.010 -10.189 -9.768 1.00 . B B . 90 ASP OD1 1 1
18 65212 2 2 18 ASP OD2 O -17.398 -11.887 -9.917 1.00 . B B . 90 ASP OD2 1 1
18 65213 2 2 19 ALA C C -19.243 -9.424 -16.133 1.00 . B B . 91 ALA C 1 1
18 65214 2 2 19 ALA CA C -17.729 -9.621 -16.238 1.00 . B B . 91 ALA CA 1 1
18 65215 2 2 19 ALA CB C -17.398 -10.571 -17.375 1.00 . B B . 91 ALA CB 1 1
18 65216 2 2 19 ALA H H -16.833 -11.039 -14.949 1.00 . B B . 91 ALA H 1 1
18 65217 2 2 19 ALA HA H -17.269 -8.668 -16.457 1.00 . B B . 91 ALA HA 1 1
18 65218 2 2 19 ALA HB1 H -18.072 -11.415 -17.344 1.00 . B B . 91 ALA HB1 1 1
18 65219 2 2 19 ALA HB2 H -16.381 -10.917 -17.267 1.00 . B B . 91 ALA HB2 1 1
18 65220 2 2 19 ALA HB3 H -17.508 -10.057 -18.317 1.00 . B B . 91 ALA HB3 1 1
18 65221 2 2 19 ALA N N -17.157 -10.115 -14.992 1.00 . B B . 91 ALA N 1 1
18 65222 2 2 19 ALA O O -19.873 -8.922 -17.064 1.00 . B B . 91 ALA O 1 1
18 65223 2 2 20 VAL C C -21.786 -8.341 -15.292 1.00 . B B . 92 VAL C 1 1
18 65224 2 2 20 VAL CA C -21.264 -9.682 -14.779 1.00 . B B . 92 VAL CA 1 1
18 65225 2 2 20 VAL CB C -21.610 -9.813 -13.283 1.00 . B B . 92 VAL CB 1 1
18 65226 2 2 20 VAL CG1 C -20.850 -8.779 -12.466 1.00 . B B . 92 VAL CG1 1 1
18 65227 2 2 20 VAL CG2 C -23.110 -9.680 -13.064 1.00 . B B . 92 VAL CG2 1 1
18 65228 2 2 20 VAL H H -19.277 -10.212 -14.290 1.00 . B B . 92 VAL H 1 1
18 65229 2 2 20 VAL HA H -21.760 -10.479 -15.313 1.00 . B B . 92 VAL HA 1 1
18 65230 2 2 20 VAL HB H -21.305 -10.795 -12.950 1.00 . B B . 92 VAL HB 1 1
18 65231 2 2 20 VAL HG11 H -20.800 -7.850 -13.016 1.00 . B B . 92 VAL HG11 1 1
18 65232 2 2 20 VAL HG12 H -21.361 -8.614 -11.528 1.00 . B B . 92 VAL HG12 1 1
18 65233 2 2 20 VAL HG13 H -19.850 -9.137 -12.272 1.00 . B B . 92 VAL HG13 1 1
18 65234 2 2 20 VAL HG21 H -23.458 -8.759 -13.509 1.00 . B B . 92 VAL HG21 1 1
18 65235 2 2 20 VAL HG22 H -23.616 -10.515 -13.524 1.00 . B B . 92 VAL HG22 1 1
18 65236 2 2 20 VAL HG23 H -23.319 -9.670 -12.005 1.00 . B B . 92 VAL HG23 1 1
18 65237 2 2 20 VAL N N -19.824 -9.819 -14.999 1.00 . B B . 92 VAL N 1 1
18 65238 2 2 20 VAL O O -22.939 -8.233 -15.708 1.00 . B B . 92 VAL O 1 1
18 65239 2 2 21 THR C C -20.100 -5.221 -16.228 1.00 . B B . 93 THR C 1 1
18 65240 2 2 21 THR CA C -21.313 -5.994 -15.712 1.00 . B B . 93 THR CA 1 1
18 65241 2 2 21 THR CB C -21.982 -5.225 -14.572 1.00 . B B . 93 THR CB 1 1
18 65242 2 2 21 THR CG2 C -21.256 -5.370 -13.254 1.00 . B B . 93 THR CG2 1 1
18 65243 2 2 21 THR H H -20.027 -7.471 -14.909 1.00 . B B . 93 THR H 1 1
18 65244 2 2 21 THR HA H -22.021 -6.111 -16.520 1.00 . B B . 93 THR HA 1 1
18 65245 2 2 21 THR HB H -22.987 -5.603 -14.438 1.00 . B B . 93 THR HB 1 1
18 65246 2 2 21 THR HG1 H -22.600 -3.716 -15.657 1.00 . B B . 93 THR HG1 1 1
18 65247 2 2 21 THR HG21 H -20.219 -5.609 -13.440 1.00 . B B . 93 THR HG21 1 1
18 65248 2 2 21 THR HG22 H -21.318 -4.442 -12.704 1.00 . B B . 93 THR HG22 1 1
18 65249 2 2 21 THR HG23 H -21.710 -6.161 -12.677 1.00 . B B . 93 THR HG23 1 1
18 65250 2 2 21 THR N N -20.933 -7.325 -15.255 1.00 . B B . 93 THR N 1 1
18 65251 2 2 21 THR O O -20.118 -3.993 -16.295 1.00 . B B . 93 THR O 1 1
18 65252 2 2 21 THR OG1 O -22.064 -3.843 -14.871 1.00 . B B . 93 THR OG1 1 1
18 65253 2 2 22 GLY C C -17.187 -4.412 -16.068 1.00 . B B . 94 GLY C 1 1
18 65254 2 2 22 GLY CA C -17.847 -5.309 -17.098 1.00 . B B . 94 GLY CA 1 1
18 65255 2 2 22 GLY H H -19.087 -6.924 -16.522 1.00 . B B . 94 GLY H 1 1
18 65256 2 2 22 GLY HA2 H -18.105 -4.716 -17.963 1.00 . B B . 94 GLY HA2 1 1
18 65257 2 2 22 GLY HA3 H -17.144 -6.074 -17.396 1.00 . B B . 94 GLY HA3 1 1
18 65258 2 2 22 GLY N N -19.048 -5.948 -16.593 1.00 . B B . 94 GLY N 1 1
18 65259 2 2 22 GLY O O -16.476 -3.472 -16.419 1.00 . B B . 94 GLY O 1 1
18 65260 2 2 23 GLU C C -16.521 -4.801 -12.511 1.00 . B B . 95 GLU C 1 1
18 65261 2 2 23 GLU CA C -16.846 -3.918 -13.709 1.00 . B B . 95 GLU CA 1 1
18 65262 2 2 23 GLU CB C -17.805 -2.803 -13.289 1.00 . B B . 95 GLU CB 1 1
18 65263 2 2 23 GLU CD C -20.207 -2.061 -13.054 1.00 . B B . 95 GLU CD 1 1
18 65264 2 2 23 GLU CG C -19.264 -3.227 -13.275 1.00 . B B . 95 GLU CG 1 1
18 65265 2 2 23 GLU H H -17.998 -5.467 -14.576 1.00 . B B . 95 GLU H 1 1
18 65266 2 2 23 GLU HA H -15.929 -3.475 -14.073 1.00 . B B . 95 GLU HA 1 1
18 65267 2 2 23 GLU HB2 H -17.540 -2.472 -12.296 1.00 . B B . 95 GLU HB2 1 1
18 65268 2 2 23 GLU HB3 H -17.699 -1.976 -13.975 1.00 . B B . 95 GLU HB3 1 1
18 65269 2 2 23 GLU HG2 H -19.501 -3.686 -14.223 1.00 . B B . 95 GLU HG2 1 1
18 65270 2 2 23 GLU HG3 H -19.410 -3.945 -12.482 1.00 . B B . 95 GLU HG3 1 1
18 65271 2 2 23 GLU N N -17.423 -4.705 -14.793 1.00 . B B . 95 GLU N 1 1
18 65272 2 2 23 GLU O O -16.884 -5.978 -12.478 1.00 . B B . 95 GLU O 1 1
18 65273 2 2 23 GLU OE1 O -19.717 -0.926 -12.874 1.00 . B B . 95 GLU OE1 1 1
18 65274 2 2 23 GLU OE2 O -21.436 -2.283 -13.059 1.00 . B B . 95 GLU OE2 1 1
18 65275 2 2 24 PHE C C -16.695 -5.261 -9.470 1.00 . B B . 96 PHE C 1 1
18 65276 2 2 24 PHE CA C -15.467 -4.970 -10.325 1.00 . B B . 96 PHE CA 1 1
18 65277 2 2 24 PHE CB C -14.433 -4.201 -9.499 1.00 . B B . 96 PHE CB 1 1
18 65278 2 2 24 PHE CD1 C -13.103 -3.729 -11.594 1.00 . B B . 96 PHE CD1 1 1
18 65279 2 2 24 PHE CD2 C -13.055 -2.112 -9.802 1.00 . B B . 96 PHE CD2 1 1
18 65280 2 2 24 PHE CE1 C -12.247 -2.922 -12.348 1.00 . B B . 96 PHE CE1 1 1
18 65281 2 2 24 PHE CE2 C -12.199 -1.301 -10.551 1.00 . B B . 96 PHE CE2 1 1
18 65282 2 2 24 PHE CG C -13.516 -3.333 -10.314 1.00 . B B . 96 PHE CG 1 1
18 65283 2 2 24 PHE CZ C -11.794 -1.707 -11.826 1.00 . B B . 96 PHE CZ 1 1
18 65284 2 2 24 PHE H H -15.576 -3.288 -11.608 1.00 . B B . 96 PHE H 1 1
18 65285 2 2 24 PHE HA H -15.036 -5.907 -10.638 1.00 . B B . 96 PHE HA 1 1
18 65286 2 2 24 PHE HB2 H -14.948 -3.566 -8.794 1.00 . B B . 96 PHE HB2 1 1
18 65287 2 2 24 PHE HB3 H -13.824 -4.910 -8.958 1.00 . B B . 96 PHE HB3 1 1
18 65288 2 2 24 PHE HD1 H -13.454 -4.668 -11.997 1.00 . B B . 96 PHE HD1 1 1
18 65289 2 2 24 PHE HD2 H -13.367 -1.798 -8.817 1.00 . B B . 96 PHE HD2 1 1
18 65290 2 2 24 PHE HE1 H -11.934 -3.237 -13.333 1.00 . B B . 96 PHE HE1 1 1
18 65291 2 2 24 PHE HE2 H -11.850 -0.363 -10.146 1.00 . B B . 96 PHE HE2 1 1
18 65292 2 2 24 PHE HZ H -11.131 -1.082 -12.405 1.00 . B B . 96 PHE HZ 1 1
18 65293 2 2 24 PHE N N -15.837 -4.229 -11.525 1.00 . B B . 96 PHE N 1 1
18 65294 2 2 24 PHE O O -17.754 -4.663 -9.658 1.00 . B B . 96 PHE O 1 1
18 65295 2 2 25 THR C C -17.373 -6.083 -6.220 1.00 . B B . 97 THR C 1 1
18 65296 2 2 25 THR CA C -17.639 -6.558 -7.641 1.00 . B B . 97 THR CA 1 1
18 65297 2 2 25 THR CB C -17.840 -8.072 -7.650 1.00 . B B . 97 THR CB 1 1
18 65298 2 2 25 THR CG2 C -18.262 -8.607 -8.999 1.00 . B B . 97 THR CG2 1 1
18 65299 2 2 25 THR H H -15.675 -6.625 -8.427 1.00 . B B . 97 THR H 1 1
18 65300 2 2 25 THR HA H -18.537 -6.082 -8.005 1.00 . B B . 97 THR HA 1 1
18 65301 2 2 25 THR HB H -18.611 -8.327 -6.938 1.00 . B B . 97 THR HB 1 1
18 65302 2 2 25 THR HG1 H -16.790 -9.688 -7.300 1.00 . B B . 97 THR HG1 1 1
18 65303 2 2 25 THR HG21 H -19.105 -8.040 -9.363 1.00 . B B . 97 THR HG21 1 1
18 65304 2 2 25 THR HG22 H -17.439 -8.516 -9.694 1.00 . B B . 97 THR HG22 1 1
18 65305 2 2 25 THR HG23 H -18.539 -9.646 -8.903 1.00 . B B . 97 THR HG23 1 1
18 65306 2 2 25 THR N N -16.544 -6.185 -8.528 1.00 . B B . 97 THR N 1 1
18 65307 2 2 25 THR O O -16.317 -5.524 -5.928 1.00 . B B . 97 THR O 1 1
18 65308 2 2 25 THR OG1 O -16.648 -8.739 -7.276 1.00 . B B . 97 THR OG1 1 1
18 65309 2 2 26 GLY C C -17.598 -4.511 -3.803 1.00 . B B . 98 GLY C 1 1
18 65310 2 2 26 GLY CA C -18.196 -5.900 -3.950 1.00 . B B . 98 GLY CA 1 1
18 65311 2 2 26 GLY H H -19.160 -6.760 -5.631 1.00 . B B . 98 GLY H 1 1
18 65312 2 2 26 GLY HA2 H -17.558 -6.610 -3.442 1.00 . B B . 98 GLY HA2 1 1
18 65313 2 2 26 GLY HA3 H -19.170 -5.912 -3.481 1.00 . B B . 98 GLY HA3 1 1
18 65314 2 2 26 GLY N N -18.340 -6.309 -5.337 1.00 . B B . 98 GLY N 1 1
18 65315 2 2 26 GLY O O -16.942 -4.214 -2.806 1.00 . B B . 98 GLY O 1 1
18 65316 2 2 27 MET C C -17.795 -1.547 -3.541 1.00 . B B . 99 MET C 1 1
18 65317 2 2 27 MET CA C -17.306 -2.301 -4.779 1.00 . B B . 99 MET CA 1 1
18 65318 2 2 27 MET CB C -17.735 -1.554 -6.044 1.00 . B B . 99 MET CB 1 1
18 65319 2 2 27 MET CE C -15.619 -0.538 -8.032 1.00 . B B . 99 MET CE 1 1
18 65320 2 2 27 MET CG C -17.570 -2.367 -7.317 1.00 . B B . 99 MET CG 1 1
18 65321 2 2 27 MET H H -18.357 -3.959 -5.568 1.00 . B B . 99 MET H 1 1
18 65322 2 2 27 MET HA H -16.231 -2.361 -4.756 1.00 . B B . 99 MET HA 1 1
18 65323 2 2 27 MET HB2 H -18.775 -1.281 -5.950 1.00 . B B . 99 MET HB2 1 1
18 65324 2 2 27 MET HB3 H -17.143 -0.656 -6.135 1.00 . B B . 99 MET HB3 1 1
18 65325 2 2 27 MET HE1 H -15.028 -1.254 -7.480 1.00 . B B . 99 MET HE1 1 1
18 65326 2 2 27 MET HE2 H -15.025 -0.117 -8.831 1.00 . B B . 99 MET HE2 1 1
18 65327 2 2 27 MET HE3 H -15.940 0.253 -7.368 1.00 . B B . 99 MET HE3 1 1
18 65328 2 2 27 MET HG2 H -16.825 -3.130 -7.148 1.00 . B B . 99 MET HG2 1 1
18 65329 2 2 27 MET HG3 H -18.514 -2.834 -7.556 1.00 . B B . 99 MET HG3 1 1
18 65330 2 2 27 MET N N -17.827 -3.662 -4.800 1.00 . B B . 99 MET N 1 1
18 65331 2 2 27 MET O O -18.997 -1.448 -3.302 1.00 . B B . 99 MET O 1 1
18 65332 2 2 27 MET SD S -17.054 -1.359 -8.720 1.00 . B B . 99 MET SD 1 1
18 65333 2 2 28 PRO C C -18.444 0.625 -1.706 1.00 . B B . 100 PRO C 1 1
18 65334 2 2 28 PRO CA C -17.210 -0.250 -1.526 1.00 . B B . 100 PRO CA 1 1
18 65335 2 2 28 PRO CB C -15.972 0.612 -1.314 1.00 . B B . 100 PRO CB 1 1
18 65336 2 2 28 PRO CD C -15.406 -1.056 -2.939 1.00 . B B . 100 PRO CD 1 1
18 65337 2 2 28 PRO CG C -14.852 -0.238 -1.800 1.00 . B B . 100 PRO CG 1 1
18 65338 2 2 28 PRO HA H -17.349 -0.903 -0.678 1.00 . B B . 100 PRO HA 1 1
18 65339 2 2 28 PRO HB2 H -16.059 1.523 -1.891 1.00 . B B . 100 PRO HB2 1 1
18 65340 2 2 28 PRO HB3 H -15.864 0.848 -0.267 1.00 . B B . 100 PRO HB3 1 1
18 65341 2 2 28 PRO HD2 H -15.132 -0.618 -3.887 1.00 . B B . 100 PRO HD2 1 1
18 65342 2 2 28 PRO HD3 H -15.052 -2.072 -2.876 1.00 . B B . 100 PRO HD3 1 1
18 65343 2 2 28 PRO HG2 H -14.041 0.386 -2.146 1.00 . B B . 100 PRO HG2 1 1
18 65344 2 2 28 PRO HG3 H -14.515 -0.885 -1.006 1.00 . B B . 100 PRO HG3 1 1
18 65345 2 2 28 PRO N N -16.867 -0.998 -2.736 1.00 . B B . 100 PRO N 1 1
18 65346 2 2 28 PRO O O -18.740 1.073 -2.813 1.00 . B B . 100 PRO O 1 1
18 65347 2 2 29 GLU C C -20.083 2.992 -1.428 1.00 . B B . 101 GLU C 1 1
18 65348 2 2 29 GLU CA C -20.355 1.708 -0.652 1.00 . B B . 101 GLU CA 1 1
18 65349 2 2 29 GLU CB C -20.823 2.042 0.767 1.00 . B B . 101 GLU CB 1 1
18 65350 2 2 29 GLU CD C -22.611 1.772 2.531 1.00 . B B . 101 GLU CD 1 1
18 65351 2 2 29 GLU CG C -22.125 1.360 1.155 1.00 . B B . 101 GLU CG 1 1
18 65352 2 2 29 GLU H H -18.868 0.496 0.247 1.00 . B B . 101 GLU H 1 1
18 65353 2 2 29 GLU HA H -21.129 1.152 -1.158 1.00 . B B . 101 GLU HA 1 1
18 65354 2 2 29 GLU HB2 H -20.059 1.738 1.465 1.00 . B B . 101 GLU HB2 1 1
18 65355 2 2 29 GLU HB3 H -20.965 3.111 0.844 1.00 . B B . 101 GLU HB3 1 1
18 65356 2 2 29 GLU HG2 H -22.882 1.618 0.430 1.00 . B B . 101 GLU HG2 1 1
18 65357 2 2 29 GLU HG3 H -21.971 0.291 1.148 1.00 . B B . 101 GLU HG3 1 1
18 65358 2 2 29 GLU N N -19.157 0.875 -0.610 1.00 . B B . 101 GLU N 1 1
18 65359 2 2 29 GLU O O -20.892 3.420 -2.252 1.00 . B B . 101 GLU O 1 1
18 65360 2 2 29 GLU OE1 O -22.094 1.229 3.530 1.00 . B B . 101 GLU OE1 1 1
18 65361 2 2 29 GLU OE2 O -23.508 2.637 2.609 1.00 . B B . 101 GLU OE2 1 1
18 65362 2 2 30 GLN C C -18.148 4.519 -3.291 1.00 . B B . 102 GLN C 1 1
18 65363 2 2 30 GLN CA C -18.528 4.816 -1.845 1.00 . B B . 102 GLN CA 1 1
18 65364 2 2 30 GLN CB C -17.353 5.469 -1.112 1.00 . B B . 102 GLN CB 1 1
18 65365 2 2 30 GLN CD C -15.268 6.381 -2.211 1.00 . B B . 102 GLN CD 1 1
18 65366 2 2 30 GLN CG C -16.725 6.630 -1.867 1.00 . B B . 102 GLN CG 1 1
18 65367 2 2 30 GLN H H -18.320 3.193 -0.509 1.00 . B B . 102 GLN H 1 1
18 65368 2 2 30 GLN HA H -19.372 5.490 -1.838 1.00 . B B . 102 GLN HA 1 1
18 65369 2 2 30 GLN HB2 H -17.700 5.837 -0.157 1.00 . B B . 102 GLN HB2 1 1
18 65370 2 2 30 GLN HB3 H -16.591 4.723 -0.945 1.00 . B B . 102 GLN HB3 1 1
18 65371 2 2 30 GLN HE21 H -14.947 5.597 -0.411 1.00 . B B . 102 GLN HE21 1 1
18 65372 2 2 30 GLN HE22 H -13.579 5.643 -1.465 1.00 . B B . 102 GLN HE22 1 1
18 65373 2 2 30 GLN HG2 H -17.273 6.786 -2.784 1.00 . B B . 102 GLN HG2 1 1
18 65374 2 2 30 GLN HG3 H -16.788 7.518 -1.255 1.00 . B B . 102 GLN HG3 1 1
18 65375 2 2 30 GLN N N -18.926 3.591 -1.167 1.00 . B B . 102 GLN N 1 1
18 65376 2 2 30 GLN NE2 N -14.523 5.818 -1.266 1.00 . B B . 102 GLN NE2 1 1
18 65377 2 2 30 GLN O O -18.731 5.073 -4.222 1.00 . B B . 102 GLN O 1 1
18 65378 2 2 30 GLN OE1 O -14.816 6.693 -3.312 1.00 . B B . 102 GLN OE1 1 1
18 65379 2 2 31 TRP C C -17.903 2.904 -5.697 1.00 . B B . 103 TRP C 1 1
18 65380 2 2 31 TRP CA C -16.716 3.244 -4.801 1.00 . B B . 103 TRP CA 1 1
18 65381 2 2 31 TRP CB C -15.772 2.041 -4.704 1.00 . B B . 103 TRP CB 1 1
18 65382 2 2 31 TRP CD1 C -14.134 3.316 -3.198 1.00 . B B . 103 TRP CD1 1 1
18 65383 2 2 31 TRP CD2 C -13.163 1.826 -4.562 1.00 . B B . 103 TRP CD2 1 1
18 65384 2 2 31 TRP CE2 C -12.156 2.464 -3.793 1.00 . B B . 103 TRP CE2 1 1
18 65385 2 2 31 TRP CE3 C -12.783 0.839 -5.500 1.00 . B B . 103 TRP CE3 1 1
18 65386 2 2 31 TRP CG C -14.418 2.392 -4.165 1.00 . B B . 103 TRP CG 1 1
18 65387 2 2 31 TRP CH2 C -10.448 1.178 -4.858 1.00 . B B . 103 TRP CH2 1 1
18 65388 2 2 31 TRP CZ2 C -10.793 2.148 -3.934 1.00 . B B . 103 TRP CZ2 1 1
18 65389 2 2 31 TRP CZ3 C -11.429 0.523 -5.638 1.00 . B B . 103 TRP CZ3 1 1
18 65390 2 2 31 TRP H H -16.755 3.219 -2.683 1.00 . B B . 103 TRP H 1 1
18 65391 2 2 31 TRP HA H -16.182 4.080 -5.227 1.00 . B B . 103 TRP HA 1 1
18 65392 2 2 31 TRP HB2 H -16.209 1.300 -4.051 1.00 . B B . 103 TRP HB2 1 1
18 65393 2 2 31 TRP HB3 H -15.641 1.616 -5.689 1.00 . B B . 103 TRP HB3 1 1
18 65394 2 2 31 TRP HD1 H -14.878 3.916 -2.695 1.00 . B B . 103 TRP HD1 1 1
18 65395 2 2 31 TRP HE1 H -12.330 3.953 -2.327 1.00 . B B . 103 TRP HE1 1 1
18 65396 2 2 31 TRP HE3 H -13.520 0.330 -6.102 1.00 . B B . 103 TRP HE3 1 1
18 65397 2 2 31 TRP HH2 H -9.412 0.907 -4.996 1.00 . B B . 103 TRP HH2 1 1
18 65398 2 2 31 TRP HZ2 H -10.029 2.642 -3.349 1.00 . B B . 103 TRP HZ2 1 1
18 65399 2 2 31 TRP HZ3 H -11.121 -0.227 -6.350 1.00 . B B . 103 TRP HZ3 1 1
18 65400 2 2 31 TRP N N -17.172 3.631 -3.469 1.00 . B B . 103 TRP N 1 1
18 65401 2 2 31 TRP NE1 N -12.778 3.367 -2.972 1.00 . B B . 103 TRP NE1 1 1
18 65402 2 2 31 TRP O O -18.123 3.540 -6.733 1.00 . B B . 103 TRP O 1 1
18 65403 2 2 32 ALA C C -20.707 2.657 -6.434 1.00 . B B . 104 ALA C 1 1
18 65404 2 2 32 ALA CA C -19.846 1.469 -6.030 1.00 . B B . 104 ALA CA 1 1
18 65405 2 2 32 ALA CB C -20.671 0.498 -5.200 1.00 . B B . 104 ALA CB 1 1
18 65406 2 2 32 ALA H H -18.444 1.442 -4.447 1.00 . B B . 104 ALA H 1 1
18 65407 2 2 32 ALA HA H -19.510 0.957 -6.919 1.00 . B B . 104 ALA HA 1 1
18 65408 2 2 32 ALA HB1 H -21.720 0.741 -5.301 1.00 . B B . 104 ALA HB1 1 1
18 65409 2 2 32 ALA HB2 H -20.382 0.578 -4.161 1.00 . B B . 104 ALA HB2 1 1
18 65410 2 2 32 ALA HB3 H -20.500 -0.510 -5.545 1.00 . B B . 104 ALA HB3 1 1
18 65411 2 2 32 ALA N N -18.672 1.901 -5.282 1.00 . B B . 104 ALA N 1 1
18 65412 2 2 32 ALA O O -20.824 2.985 -7.616 1.00 . B B . 104 ALA O 1 1
18 65413 2 2 33 ARG C C -21.460 5.488 -6.531 1.00 . B B . 105 ARG C 1 1
18 65414 2 2 33 ARG CA C -22.174 4.441 -5.685 1.00 . B B . 105 ARG CA 1 1
18 65415 2 2 33 ARG CB C -22.632 5.062 -4.364 1.00 . B B . 105 ARG CB 1 1
18 65416 2 2 33 ARG CD C -23.300 4.553 -1.997 1.00 . B B . 105 ARG CD 1 1
18 65417 2 2 33 ARG CG C -23.342 4.086 -3.442 1.00 . B B . 105 ARG CG 1 1
18 65418 2 2 33 ARG CZ C -25.706 4.815 -1.554 1.00 . B B . 105 ARG CZ 1 1
18 65419 2 2 33 ARG H H -21.185 2.982 -4.519 1.00 . B B . 105 ARG H 1 1
18 65420 2 2 33 ARG HA H -23.036 4.086 -6.226 1.00 . B B . 105 ARG HA 1 1
18 65421 2 2 33 ARG HB2 H -21.768 5.450 -3.844 1.00 . B B . 105 ARG HB2 1 1
18 65422 2 2 33 ARG HB3 H -23.307 5.878 -4.578 1.00 . B B . 105 ARG HB3 1 1
18 65423 2 2 33 ARG HD2 H -23.243 3.687 -1.353 1.00 . B B . 105 ARG HD2 1 1
18 65424 2 2 33 ARG HD3 H -22.421 5.165 -1.855 1.00 . B B . 105 ARG HD3 1 1
18 65425 2 2 33 ARG HE H -24.360 6.285 -1.453 1.00 . B B . 105 ARG HE 1 1
18 65426 2 2 33 ARG HG2 H -24.372 3.998 -3.752 1.00 . B B . 105 ARG HG2 1 1
18 65427 2 2 33 ARG HG3 H -22.859 3.122 -3.514 1.00 . B B . 105 ARG HG3 1 1
18 65428 2 2 33 ARG HH11 H -25.132 2.942 -2.052 1.00 . B B . 105 ARG HH11 1 1
18 65429 2 2 33 ARG HH12 H -26.823 3.140 -1.736 1.00 . B B . 105 ARG HH12 1 1
18 65430 2 2 33 ARG HH21 H -26.586 6.558 -1.035 1.00 . B B . 105 ARG HH21 1 1
18 65431 2 2 33 ARG HH22 H -27.650 5.198 -1.158 1.00 . B B . 105 ARG HH22 1 1
18 65432 2 2 33 ARG N N -21.315 3.295 -5.439 1.00 . B B . 105 ARG N 1 1
18 65433 2 2 33 ARG NE N -24.484 5.330 -1.639 1.00 . B B . 105 ARG NE 1 1
18 65434 2 2 33 ARG NH1 N -25.903 3.527 -1.801 1.00 . B B . 105 ARG NH1 1 1
18 65435 2 2 33 ARG NH2 N -26.731 5.586 -1.222 1.00 . B B . 105 ARG NH2 1 1
18 65436 2 2 33 ARG O O -22.082 6.166 -7.350 1.00 . B B . 105 ARG O 1 1
18 65437 2 2 34 LEU C C -19.692 6.534 -8.563 1.00 . B B . 106 LEU C 1 1
18 65438 2 2 34 LEU CA C -19.354 6.584 -7.079 1.00 . B B . 106 LEU CA 1 1
18 65439 2 2 34 LEU CB C -17.859 6.312 -6.887 1.00 . B B . 106 LEU CB 1 1
18 65440 2 2 34 LEU CD1 C -17.402 8.704 -7.500 1.00 . B B . 106 LEU CD1 1 1
18 65441 2 2 34 LEU CD2 C -17.123 7.943 -5.134 1.00 . B B . 106 LEU CD2 1 1
18 65442 2 2 34 LEU CG C -17.003 7.547 -6.596 1.00 . B B . 106 LEU CG 1 1
18 65443 2 2 34 LEU H H -19.711 5.047 -5.665 1.00 . B B . 106 LEU H 1 1
18 65444 2 2 34 LEU HA H -19.583 7.569 -6.701 1.00 . B B . 106 LEU HA 1 1
18 65445 2 2 34 LEU HB2 H -17.743 5.619 -6.069 1.00 . B B . 106 LEU HB2 1 1
18 65446 2 2 34 LEU HB3 H -17.482 5.846 -7.786 1.00 . B B . 106 LEU HB3 1 1
18 65447 2 2 34 LEU HD11 H -18.045 8.339 -8.289 1.00 . B B . 106 LEU HD11 1 1
18 65448 2 2 34 LEU HD12 H -17.930 9.448 -6.922 1.00 . B B . 106 LEU HD12 1 1
18 65449 2 2 34 LEU HD13 H -16.517 9.146 -7.933 1.00 . B B . 106 LEU HD13 1 1
18 65450 2 2 34 LEU HD21 H -18.158 7.890 -4.829 1.00 . B B . 106 LEU HD21 1 1
18 65451 2 2 34 LEU HD22 H -16.536 7.268 -4.529 1.00 . B B . 106 LEU HD22 1 1
18 65452 2 2 34 LEU HD23 H -16.760 8.952 -5.002 1.00 . B B . 106 LEU HD23 1 1
18 65453 2 2 34 LEU HG H -15.966 7.312 -6.796 1.00 . B B . 106 LEU HG 1 1
18 65454 2 2 34 LEU N N -20.151 5.617 -6.331 1.00 . B B . 106 LEU N 1 1
18 65455 2 2 34 LEU O O -20.220 7.494 -9.127 1.00 . B B . 106 LEU O 1 1
18 65456 2 2 35 LEU C C -20.970 4.511 -10.851 1.00 . B B . 107 LEU C 1 1
18 65457 2 2 35 LEU CA C -19.643 5.228 -10.613 1.00 . B B . 107 LEU CA 1 1
18 65458 2 2 35 LEU CB C -18.504 4.444 -11.269 1.00 . B B . 107 LEU CB 1 1
18 65459 2 2 35 LEU CD1 C -16.905 3.412 -9.637 1.00 . B B . 107 LEU CD1 1 1
18 65460 2 2 35 LEU CD2 C -16.032 4.664 -11.616 1.00 . B B . 107 LEU CD2 1 1
18 65461 2 2 35 LEU CG C -17.144 4.578 -10.583 1.00 . B B . 107 LEU CG 1 1
18 65462 2 2 35 LEU H H -18.956 4.680 -8.686 1.00 . B B . 107 LEU H 1 1
18 65463 2 2 35 LEU HA H -19.695 6.208 -11.064 1.00 . B B . 107 LEU HA 1 1
18 65464 2 2 35 LEU HB2 H -18.777 3.398 -11.281 1.00 . B B . 107 LEU HB2 1 1
18 65465 2 2 35 LEU HB3 H -18.403 4.783 -12.289 1.00 . B B . 107 LEU HB3 1 1
18 65466 2 2 35 LEU HD11 H -17.843 3.109 -9.196 1.00 . B B . 107 LEU HD11 1 1
18 65467 2 2 35 LEU HD12 H -16.480 2.584 -10.185 1.00 . B B . 107 LEU HD12 1 1
18 65468 2 2 35 LEU HD13 H -16.223 3.717 -8.857 1.00 . B B . 107 LEU HD13 1 1
18 65469 2 2 35 LEU HD21 H -16.267 5.434 -12.336 1.00 . B B . 107 LEU HD21 1 1
18 65470 2 2 35 LEU HD22 H -15.102 4.904 -11.123 1.00 . B B . 107 LEU HD22 1 1
18 65471 2 2 35 LEU HD23 H -15.937 3.715 -12.123 1.00 . B B . 107 LEU HD23 1 1
18 65472 2 2 35 LEU HG H -17.131 5.488 -10.001 1.00 . B B . 107 LEU HG 1 1
18 65473 2 2 35 LEU N N -19.379 5.408 -9.191 1.00 . B B . 107 LEU N 1 1
18 65474 2 2 35 LEU O O -21.889 5.066 -11.453 1.00 . B B . 107 LEU O 1 1
18 65475 2 2 36 GLN C C -23.353 2.852 -9.553 1.00 . B B . 108 GLN C 1 1
18 65476 2 2 36 GLN CA C -22.265 2.465 -10.561 1.00 . B B . 108 GLN CA 1 1
18 65477 2 2 36 GLN CB C -21.956 0.957 -10.499 1.00 . B B . 108 GLN CB 1 1
18 65478 2 2 36 GLN CD C -20.598 -0.858 -9.378 1.00 . B B . 108 GLN CD 1 1
18 65479 2 2 36 GLN CG C -20.679 0.606 -9.751 1.00 . B B . 108 GLN CG 1 1
18 65480 2 2 36 GLN H H -20.286 2.888 -9.920 1.00 . B B . 108 GLN H 1 1
18 65481 2 2 36 GLN HA H -22.643 2.688 -11.549 1.00 . B B . 108 GLN HA 1 1
18 65482 2 2 36 GLN HB2 H -22.779 0.452 -10.018 1.00 . B B . 108 GLN HB2 1 1
18 65483 2 2 36 GLN HB3 H -21.866 0.584 -11.509 1.00 . B B . 108 GLN HB3 1 1
18 65484 2 2 36 GLN HE21 H -20.801 -0.387 -7.460 1.00 . B B . 108 GLN HE21 1 1
18 65485 2 2 36 GLN HE22 H -20.633 -2.074 -7.809 1.00 . B B . 108 GLN HE22 1 1
18 65486 2 2 36 GLN HG2 H -19.834 0.847 -10.377 1.00 . B B . 108 GLN HG2 1 1
18 65487 2 2 36 GLN HG3 H -20.636 1.195 -8.847 1.00 . B B . 108 GLN HG3 1 1
18 65488 2 2 36 GLN N N -21.054 3.269 -10.385 1.00 . B B . 108 GLN N 1 1
18 65489 2 2 36 GLN NE2 N -20.686 -1.134 -8.086 1.00 . B B . 108 GLN NE2 1 1
18 65490 2 2 36 GLN O O -24.050 3.845 -9.756 1.00 . B B . 108 GLN O 1 1
18 65491 2 2 36 GLN OE1 O -20.456 -1.725 -10.239 1.00 . B B . 108 GLN OE1 1 1
18 65492 2 2 37 THR C C -24.293 1.588 -6.175 1.00 . B B . 109 THR C 1 1
18 65493 2 2 37 THR CA C -24.531 2.362 -7.470 1.00 . B B . 109 THR CA 1 1
18 65494 2 2 37 THR CB C -25.916 2.013 -8.015 1.00 . B B . 109 THR CB 1 1
18 65495 2 2 37 THR CG2 C -26.448 3.029 -9.002 1.00 . B B . 109 THR CG2 1 1
18 65496 2 2 37 THR H H -22.932 1.292 -8.351 1.00 . B B . 109 THR H 1 1
18 65497 2 2 37 THR HA H -24.498 3.417 -7.257 1.00 . B B . 109 THR HA 1 1
18 65498 2 2 37 THR HB H -26.611 1.959 -7.190 1.00 . B B . 109 THR HB 1 1
18 65499 2 2 37 THR HG1 H -26.731 0.303 -8.510 1.00 . B B . 109 THR HG1 1 1
18 65500 2 2 37 THR HG21 H -26.208 4.024 -8.658 1.00 . B B . 109 THR HG21 1 1
18 65501 2 2 37 THR HG22 H -25.992 2.863 -9.968 1.00 . B B . 109 THR HG22 1 1
18 65502 2 2 37 THR HG23 H -27.519 2.924 -9.086 1.00 . B B . 109 THR HG23 1 1
18 65503 2 2 37 THR N N -23.508 2.072 -8.473 1.00 . B B . 109 THR N 1 1
18 65504 2 2 37 THR O O -24.181 2.177 -5.101 1.00 . B B . 109 THR O 1 1
18 65505 2 2 37 THR OG1 O -25.897 0.755 -8.663 1.00 . B B . 109 THR OG1 1 1
18 65506 2 2 38 SER C C -22.858 -1.538 -5.375 1.00 . B B . 110 SER C 1 1
18 65507 2 2 38 SER CA C -24.017 -0.595 -5.127 1.00 . B B . 110 SER CA 1 1
18 65508 2 2 38 SER CB C -25.280 -1.409 -4.837 1.00 . B B . 110 SER CB 1 1
18 65509 2 2 38 SER H H -24.328 -0.144 -7.167 1.00 . B B . 110 SER H 1 1
18 65510 2 2 38 SER HA H -23.792 0.031 -4.276 1.00 . B B . 110 SER HA 1 1
18 65511 2 2 38 SER HB2 H -26.133 -0.917 -5.282 1.00 . B B . 110 SER HB2 1 1
18 65512 2 2 38 SER HB3 H -25.171 -2.398 -5.264 1.00 . B B . 110 SER HB3 1 1
18 65513 2 2 38 SER HG H -24.690 -1.819 -3.015 1.00 . B B . 110 SER HG 1 1
18 65514 2 2 38 SER N N -24.228 0.266 -6.285 1.00 . B B . 110 SER N 1 1
18 65515 2 2 38 SER O O -22.502 -1.799 -6.521 1.00 . B B . 110 SER O 1 1
18 65516 2 2 38 SER OG O -25.500 -1.533 -3.443 1.00 . B B . 110 SER OG 1 1
18 65517 2 2 39 ASN C C -21.448 -4.028 -5.506 1.00 . B B . 111 ASN C 1 1
18 65518 2 2 39 ASN CA C -21.154 -2.995 -4.431 1.00 . B B . 111 ASN CA 1 1
18 65519 2 2 39 ASN CB C -20.869 -3.684 -3.094 1.00 . B B . 111 ASN CB 1 1
18 65520 2 2 39 ASN CG C -20.899 -2.721 -1.924 1.00 . B B . 111 ASN CG 1 1
18 65521 2 2 39 ASN H H -22.604 -1.832 -3.411 1.00 . B B . 111 ASN H 1 1
18 65522 2 2 39 ASN HA H -20.294 -2.427 -4.735 1.00 . B B . 111 ASN HA 1 1
18 65523 2 2 39 ASN HB2 H -21.613 -4.448 -2.925 1.00 . B B . 111 ASN HB2 1 1
18 65524 2 2 39 ASN HB3 H -19.894 -4.143 -3.134 1.00 . B B . 111 ASN HB3 1 1
18 65525 2 2 39 ASN HD21 H -20.406 -4.185 -0.673 1.00 . B B . 111 ASN HD21 1 1
18 65526 2 2 39 ASN HD22 H -20.628 -2.629 0.044 1.00 . B B . 111 ASN HD22 1 1
18 65527 2 2 39 ASN N N -22.273 -2.065 -4.303 1.00 . B B . 111 ASN N 1 1
18 65528 2 2 39 ASN ND2 N -20.616 -3.229 -0.731 1.00 . B B . 111 ASN ND2 1 1
18 65529 2 2 39 ASN O O -20.719 -4.145 -6.490 1.00 . B B . 111 ASN O 1 1
18 65530 2 2 39 ASN OD1 O -21.172 -1.531 -2.090 1.00 . B B . 111 ASN OD1 1 1
18 65531 2 2 40 ILE C C -24.460 -5.623 -6.532 1.00 . B B . 112 ILE C 1 1
18 65532 2 2 40 ILE CA C -22.963 -5.727 -6.305 1.00 . B B . 112 ILE CA 1 1
18 65533 2 2 40 ILE CB C -22.606 -7.166 -5.878 1.00 . B B . 112 ILE CB 1 1
18 65534 2 2 40 ILE CD1 C -22.992 -7.701 -8.355 1.00 . B B . 112 ILE CD1 1 1
18 65535 2 2 40 ILE CG1 C -23.100 -8.181 -6.920 1.00 . B B . 112 ILE CG1 1 1
18 65536 2 2 40 ILE CG2 C -23.197 -7.472 -4.510 1.00 . B B . 112 ILE CG2 1 1
18 65537 2 2 40 ILE H H -23.103 -4.582 -4.541 1.00 . B B . 112 ILE H 1 1
18 65538 2 2 40 ILE HA H -22.454 -5.511 -7.234 1.00 . B B . 112 ILE HA 1 1
18 65539 2 2 40 ILE HB H -21.532 -7.236 -5.800 1.00 . B B . 112 ILE HB 1 1
18 65540 2 2 40 ILE HD11 H -23.501 -6.752 -8.455 1.00 . B B . 112 ILE HD11 1 1
18 65541 2 2 40 ILE HD12 H -21.951 -7.579 -8.616 1.00 . B B . 112 ILE HD12 1 1
18 65542 2 2 40 ILE HD13 H -23.447 -8.426 -9.014 1.00 . B B . 112 ILE HD13 1 1
18 65543 2 2 40 ILE HG12 H -22.518 -9.086 -6.833 1.00 . B B . 112 ILE HG12 1 1
18 65544 2 2 40 ILE HG13 H -24.138 -8.409 -6.724 1.00 . B B . 112 ILE HG13 1 1
18 65545 2 2 40 ILE HG21 H -23.530 -6.554 -4.049 1.00 . B B . 112 ILE HG21 1 1
18 65546 2 2 40 ILE HG22 H -24.034 -8.144 -4.622 1.00 . B B . 112 ILE HG22 1 1
18 65547 2 2 40 ILE HG23 H -22.445 -7.935 -3.888 1.00 . B B . 112 ILE HG23 1 1
18 65548 2 2 40 ILE N N -22.546 -4.742 -5.331 1.00 . B B . 112 ILE N 1 1
18 65549 2 2 40 ILE O O -25.250 -6.322 -5.899 1.00 . B B . 112 ILE O 1 1
18 65550 2 2 41 THR C C -26.943 -3.758 -6.636 1.00 . B B . 113 THR C 1 1
18 65551 2 2 41 THR CA C -26.246 -4.513 -7.762 1.00 . B B . 113 THR CA 1 1
18 65552 2 2 41 THR CB C -26.954 -5.846 -8.015 1.00 . B B . 113 THR CB 1 1
18 65553 2 2 41 THR CG2 C -28.286 -5.691 -8.716 1.00 . B B . 113 THR CG2 1 1
18 65554 2 2 41 THR H H -24.151 -4.202 -7.899 1.00 . B B . 113 THR H 1 1
18 65555 2 2 41 THR HA H -26.290 -3.918 -8.658 1.00 . B B . 113 THR HA 1 1
18 65556 2 2 41 THR HB H -27.135 -6.332 -7.066 1.00 . B B . 113 THR HB 1 1
18 65557 2 2 41 THR HG1 H -26.429 -7.611 -8.681 1.00 . B B . 113 THR HG1 1 1
18 65558 2 2 41 THR HG21 H -28.379 -4.683 -9.093 1.00 . B B . 113 THR HG21 1 1
18 65559 2 2 41 THR HG22 H -28.343 -6.390 -9.538 1.00 . B B . 113 THR HG22 1 1
18 65560 2 2 41 THR HG23 H -29.086 -5.890 -8.018 1.00 . B B . 113 THR HG23 1 1
18 65561 2 2 41 THR N N -24.839 -4.734 -7.441 1.00 . B B . 113 THR N 1 1
18 65562 2 2 41 THR O O -27.445 -2.651 -6.834 1.00 . B B . 113 THR O 1 1
18 65563 2 2 41 THR OG1 O -26.149 -6.701 -8.806 1.00 . B B . 113 THR OG1 1 1
18 65564 2 2 42 LYS C C -26.875 -4.150 -3.009 1.00 . B B . 114 LYS C 1 1
18 65565 2 2 42 LYS CA C -27.597 -3.751 -4.292 1.00 . B B . 114 LYS CA 1 1
18 65566 2 2 42 LYS CB C -29.069 -4.160 -4.210 1.00 . B B . 114 LYS CB 1 1
18 65567 2 2 42 LYS CD C -30.747 -6.008 -3.916 1.00 . B B . 114 LYS CD 1 1
18 65568 2 2 42 LYS CE C -30.949 -7.504 -3.733 1.00 . B B . 114 LYS CE 1 1
18 65569 2 2 42 LYS CG C -29.277 -5.661 -4.078 1.00 . B B . 114 LYS CG 1 1
18 65570 2 2 42 LYS H H -26.547 -5.243 -5.364 1.00 . B B . 114 LYS H 1 1
18 65571 2 2 42 LYS HA H -27.537 -2.679 -4.407 1.00 . B B . 114 LYS HA 1 1
18 65572 2 2 42 LYS HB2 H -29.517 -3.681 -3.353 1.00 . B B . 114 LYS HB2 1 1
18 65573 2 2 42 LYS HB3 H -29.575 -3.827 -5.103 1.00 . B B . 114 LYS HB3 1 1
18 65574 2 2 42 LYS HD2 H -31.136 -5.494 -3.049 1.00 . B B . 114 LYS HD2 1 1
18 65575 2 2 42 LYS HD3 H -31.282 -5.687 -4.797 1.00 . B B . 114 LYS HD3 1 1
18 65576 2 2 42 LYS HE2 H -30.674 -7.770 -2.722 1.00 . B B . 114 LYS HE2 1 1
18 65577 2 2 42 LYS HE3 H -31.991 -7.736 -3.894 1.00 . B B . 114 LYS HE3 1 1
18 65578 2 2 42 LYS HG2 H -28.899 -6.147 -4.964 1.00 . B B . 114 LYS HG2 1 1
18 65579 2 2 42 LYS HG3 H -28.734 -6.014 -3.212 1.00 . B B . 114 LYS HG3 1 1
18 65580 2 2 42 LYS HZ1 H -29.939 -7.742 -5.545 1.00 . B B . 114 LYS HZ1 1 1
18 65581 2 2 42 LYS HZ2 H -29.212 -8.545 -4.245 1.00 . B B . 114 LYS HZ2 1 1
18 65582 2 2 42 LYS HZ3 H -30.618 -9.171 -4.947 1.00 . B B . 114 LYS HZ3 1 1
18 65583 2 2 42 LYS N N -26.966 -4.363 -5.455 1.00 . B B . 114 LYS N 1 1
18 65584 2 2 42 LYS NZ N -30.122 -8.297 -4.684 1.00 . B B . 114 LYS NZ 1 1
18 65585 2 2 42 LYS O O -27.504 -4.562 -2.033 1.00 . B B . 114 LYS O 1 1
18 65586 2 2 43 SER C C -24.731 -5.889 -1.637 1.00 . B B . 115 SER C 1 1
18 65587 2 2 43 SER CA C -24.746 -4.379 -1.850 1.00 . B B . 115 SER CA 1 1
18 65588 2 2 43 SER CB C -25.287 -3.681 -0.599 1.00 . B B . 115 SER CB 1 1
18 65589 2 2 43 SER H H -25.102 -3.696 -3.821 1.00 . B B . 115 SER H 1 1
18 65590 2 2 43 SER HA H -23.736 -4.043 -2.029 1.00 . B B . 115 SER HA 1 1
18 65591 2 2 43 SER HB2 H -26.000 -4.328 -0.109 1.00 . B B . 115 SER HB2 1 1
18 65592 2 2 43 SER HB3 H -24.470 -3.468 0.074 1.00 . B B . 115 SER HB3 1 1
18 65593 2 2 43 SER HG H -26.376 -2.113 -0.158 1.00 . B B . 115 SER HG 1 1
18 65594 2 2 43 SER N N -25.549 -4.029 -3.015 1.00 . B B . 115 SER N 1 1
18 65595 2 2 43 SER O O -25.575 -6.609 -2.169 1.00 . B B . 115 SER O 1 1
18 65596 2 2 43 SER OG O -25.933 -2.465 -0.934 1.00 . B B . 115 SER OG 1 1
18 65597 2 2 44 GLU C C -24.106 -8.107 0.843 1.00 . B B . 116 GLU C 1 1
18 65598 2 2 44 GLU CA C -23.642 -7.788 -0.574 1.00 . B B . 116 GLU CA 1 1
18 65599 2 2 44 GLU CB C -22.193 -8.243 -0.763 1.00 . B B . 116 GLU CB 1 1
18 65600 2 2 44 GLU CD C -20.016 -7.044 -0.319 1.00 . B B . 116 GLU CD 1 1
18 65601 2 2 44 GLU CG C -21.243 -7.695 0.289 1.00 . B B . 116 GLU CG 1 1
18 65602 2 2 44 GLU H H -23.121 -5.740 -0.460 1.00 . B B . 116 GLU H 1 1
18 65603 2 2 44 GLU HA H -24.270 -8.320 -1.274 1.00 . B B . 116 GLU HA 1 1
18 65604 2 2 44 GLU HB2 H -22.158 -9.322 -0.722 1.00 . B B . 116 GLU HB2 1 1
18 65605 2 2 44 GLU HB3 H -21.850 -7.917 -1.733 1.00 . B B . 116 GLU HB3 1 1
18 65606 2 2 44 GLU HG2 H -21.766 -6.957 0.879 1.00 . B B . 116 GLU HG2 1 1
18 65607 2 2 44 GLU HG3 H -20.925 -8.506 0.926 1.00 . B B . 116 GLU HG3 1 1
18 65608 2 2 44 GLU N N -23.765 -6.363 -0.856 1.00 . B B . 116 GLU N 1 1
18 65609 2 2 44 GLU O O -24.557 -9.218 1.124 1.00 . B B . 116 GLU O 1 1
18 65610 2 2 44 GLU OE1 O -20.129 -6.483 -1.429 1.00 . B B . 116 GLU OE1 1 1
18 65611 2 2 44 GLU OE2 O -18.942 -7.095 0.317 1.00 . B B . 116 GLU OE2 1 1
18 65612 2 2 45 GLN C C -25.898 -7.572 3.219 1.00 . B B . 117 GLN C 1 1
18 65613 2 2 45 GLN CA C -24.400 -7.304 3.121 1.00 . B B . 117 GLN CA 1 1
18 65614 2 2 45 GLN CB C -24.038 -6.066 3.943 1.00 . B B . 117 GLN CB 1 1
18 65615 2 2 45 GLN CD C -23.961 -3.567 3.583 1.00 . B B . 117 GLN CD 1 1
18 65616 2 2 45 GLN CG C -24.811 -4.821 3.541 1.00 . B B . 117 GLN CG 1 1
18 65617 2 2 45 GLN H H -23.625 -6.264 1.448 1.00 . B B . 117 GLN H 1 1
18 65618 2 2 45 GLN HA H -23.868 -8.156 3.517 1.00 . B B . 117 GLN HA 1 1
18 65619 2 2 45 GLN HB2 H -24.239 -6.268 4.985 1.00 . B B . 117 GLN HB2 1 1
18 65620 2 2 45 GLN HB3 H -22.984 -5.864 3.823 1.00 . B B . 117 GLN HB3 1 1
18 65621 2 2 45 GLN HE21 H -22.959 -4.163 1.971 1.00 . B B . 117 GLN HE21 1 1
18 65622 2 2 45 GLN HE22 H -22.474 -2.645 2.638 1.00 . B B . 117 GLN HE22 1 1
18 65623 2 2 45 GLN HG2 H -25.181 -4.953 2.536 1.00 . B B . 117 GLN HG2 1 1
18 65624 2 2 45 GLN HG3 H -25.644 -4.697 4.217 1.00 . B B . 117 GLN HG3 1 1
18 65625 2 2 45 GLN N N -23.992 -7.127 1.732 1.00 . B B . 117 GLN N 1 1
18 65626 2 2 45 GLN NE2 N -23.038 -3.446 2.635 1.00 . B B . 117 GLN NE2 1 1
18 65627 2 2 45 GLN O O -26.701 -6.912 2.558 1.00 . B B . 117 GLN O 1 1
18 65628 2 2 45 GLN OE1 O -24.131 -2.717 4.457 1.00 . B B . 117 GLN OE1 1 1
18 65629 2 2 46 LYS C C -28.092 -8.719 5.683 1.00 . B B . 118 LYS C 1 1
18 65630 2 2 46 LYS CA C -27.671 -8.899 4.228 1.00 . B B . 118 LYS CA 1 1
18 65631 2 2 46 LYS CB C -27.914 -10.345 3.790 1.00 . B B . 118 LYS CB 1 1
18 65632 2 2 46 LYS CD C -29.705 -12.028 4.313 1.00 . B B . 118 LYS CD 1 1
18 65633 2 2 46 LYS CE C -30.846 -11.893 5.308 1.00 . B B . 118 LYS CE 1 1
18 65634 2 2 46 LYS CG C -29.386 -10.698 3.649 1.00 . B B . 118 LYS CG 1 1
18 65635 2 2 46 LYS H H -25.582 -9.035 4.545 1.00 . B B . 118 LYS H 1 1
18 65636 2 2 46 LYS HA H -28.263 -8.240 3.611 1.00 . B B . 118 LYS HA 1 1
18 65637 2 2 46 LYS HB2 H -27.434 -10.504 2.836 1.00 . B B . 118 LYS HB2 1 1
18 65638 2 2 46 LYS HB3 H -27.475 -11.008 4.521 1.00 . B B . 118 LYS HB3 1 1
18 65639 2 2 46 LYS HD2 H -29.986 -12.741 3.552 1.00 . B B . 118 LYS HD2 1 1
18 65640 2 2 46 LYS HD3 H -28.825 -12.381 4.832 1.00 . B B . 118 LYS HD3 1 1
18 65641 2 2 46 LYS HE2 H -30.822 -12.737 5.982 1.00 . B B . 118 LYS HE2 1 1
18 65642 2 2 46 LYS HE3 H -30.710 -10.982 5.871 1.00 . B B . 118 LYS HE3 1 1
18 65643 2 2 46 LYS HG2 H -29.978 -9.925 4.113 1.00 . B B . 118 LYS HG2 1 1
18 65644 2 2 46 LYS HG3 H -29.631 -10.762 2.599 1.00 . B B . 118 LYS HG3 1 1
18 65645 2 2 46 LYS HZ1 H -32.086 -12.206 3.657 1.00 . B B . 118 LYS HZ1 1 1
18 65646 2 2 46 LYS HZ2 H -32.854 -12.448 5.144 1.00 . B B . 118 LYS HZ2 1 1
18 65647 2 2 46 LYS HZ3 H -32.531 -10.877 4.606 1.00 . B B . 118 LYS HZ3 1 1
18 65648 2 2 46 LYS N N -26.268 -8.544 4.046 1.00 . B B . 118 LYS N 1 1
18 65649 2 2 46 LYS NZ N -32.172 -11.853 4.631 1.00 . B B . 118 LYS NZ 1 1
18 65650 2 2 46 LYS O O -27.232 -8.885 6.573 1.00 . B B . 118 LYS O 1 1
18 65651 2 2 46 LYS OXT O -29.279 -8.412 5.921 1.00 . B B . 118 LYS OXT 1 1
18 65652 3 3 1 GNP C1' C 5.079 -9.988 3.209 1.00 . C A . 185 GNP C1' 1 1
18 65653 3 3 1 GNP C2 C 7.521 -6.480 4.093 1.00 . C A . 185 GNP C2 1 1
18 65654 3 3 1 GNP C2' C 3.854 -10.876 3.033 1.00 . C A . 185 GNP C2' 1 1
18 65655 3 3 1 GNP C3' C 3.747 -11.166 1.560 1.00 . C A . 185 GNP C3' 1 1
18 65656 3 3 1 GNP C4 C 5.618 -7.692 4.155 1.00 . C A . 185 GNP C4 1 1
18 65657 3 3 1 GNP C4' C 4.885 -10.419 0.888 1.00 . C A . 185 GNP C4' 1 1
18 65658 3 3 1 GNP C5 C 4.909 -6.742 4.886 1.00 . C A . 185 GNP C5 1 1
18 65659 3 3 1 GNP C5' C 4.354 -9.470 -0.184 1.00 . C A . 185 GNP C5' 1 1
18 65660 3 3 1 GNP C6 C 5.563 -5.524 5.270 1.00 . C A . 185 GNP C6 1 1
18 65661 3 3 1 GNP C8 C 3.606 -8.337 4.545 1.00 . C A . 185 GNP C8 1 1
18 65662 3 3 1 GNP H1' H 5.836 -10.536 3.775 1.00 . C A . 185 GNP H1' 1 1
18 65663 3 3 1 GNP H2' H 2.964 -10.340 3.356 1.00 . C A . 185 GNP H2' 1 1
18 65664 3 3 1 GNP H3' H 2.796 -10.785 1.188 1.00 . C A . 185 GNP H3' 1 1
18 65665 3 3 1 GNP H4' H 5.557 -11.140 0.423 1.00 . C A . 185 GNP H4' 1 1
18 65666 3 3 1 GNP H5'1 H 4.861 -8.510 -0.090 1.00 . C A . 185 GNP H5'1 1 1
18 65667 3 3 1 GNP H5'2 H 4.567 -9.889 -1.166 1.00 . C A . 185 GNP H5'2 1 1
18 65668 3 3 1 GNP H8 H 2.717 -8.965 4.553 1.00 . C A . 185 GNP H8 1 1
18 65669 3 3 1 GNP HN1 H 7.405 -4.673 5.070 1.00 . C A . 185 GNP HN1 1 1
18 65670 3 3 1 GNP HN21 H 9.260 -5.429 4.022 1.00 . C A . 185 GNP HN21 1 1
18 65671 3 3 1 GNP HN22 H 9.294 -7.000 3.250 1.00 . C A . 185 GNP HN22 1 1
18 65672 3 3 1 GNP HNB3 H -0.111 -11.109 -2.841 1.00 . C A . 185 GNP HNB3 1 1
18 65673 3 3 1 GNP HO2' H 3.718 -11.900 4.681 1.00 . C A . 185 GNP HO2' 1 1
18 65674 3 3 1 GNP HO3' H 3.139 -12.998 1.809 1.00 . C A . 185 GNP HO3' 1 1
18 65675 3 3 1 GNP N1 N 6.894 -5.476 4.824 1.00 . C A . 185 GNP N1 1 1
18 65676 3 3 1 GNP N2 N 8.793 -6.282 3.758 1.00 . C A . 185 GNP N2 1 1
18 65677 3 3 1 GNP N3 N 6.909 -7.622 3.731 1.00 . C A . 185 GNP N3 1 1
18 65678 3 3 1 GNP N3B N -0.695 -10.357 -3.075 1.00 . C A . 185 GNP N3B 1 1
18 65679 3 3 1 GNP N7 N 3.607 -7.182 5.126 1.00 . C A . 185 GNP N7 1 1
18 65680 3 3 1 GNP N9 N 4.756 -8.738 3.934 1.00 . C A . 185 GNP N9 1 1
18 65681 3 3 1 GNP O1A O 2.690 -10.564 -2.187 1.00 . C A . 185 GNP O1A 1 1
18 65682 3 3 1 GNP O1B O -0.330 -7.877 -3.444 1.00 . C A . 185 GNP O1B 1 1
18 65683 3 3 1 GNP O1G O -1.823 -12.024 -4.616 1.00 . C A . 185 GNP O1G 1 1
18 65684 3 3 1 GNP O2' O 3.990 -12.088 3.780 1.00 . C A . 185 GNP O2' 1 1
18 65685 3 3 1 GNP O2A O 1.078 -10.930 -0.229 1.00 . C A . 185 GNP O2A 1 1
18 65686 3 3 1 GNP O2B O -1.462 -8.692 -1.325 1.00 . C A . 185 GNP O2B 1 1
18 65687 3 3 1 GNP O2G O -3.181 -10.175 -3.534 1.00 . C A . 185 GNP O2G 1 1
18 65688 3 3 1 GNP O3' O 3.839 -12.572 1.309 1.00 . C A . 185 GNP O3' 1 1
18 65689 3 3 1 GNP O3A O 0.995 -8.822 -1.581 1.00 . C A . 185 GNP O3A 1 1
18 65690 3 3 1 GNP O3G O -1.756 -9.716 -5.503 1.00 . C A . 185 GNP O3G 1 1
18 65691 3 3 1 GNP O4' O 5.609 -9.691 1.900 1.00 . C A . 185 GNP O4' 1 1
18 65692 3 3 1 GNP O5' O 2.944 -9.266 -0.060 1.00 . C A . 185 GNP O5' 1 1
18 65693 3 3 1 GNP O6 O 5.097 -4.581 5.907 1.00 . C A . 185 GNP O6 1 1
18 65694 3 3 1 GNP PA P 1.920 -10.026 -1.044 1.00 . C A . 185 GNP PA 1 1
18 65695 3 3 1 GNP PB P -0.417 -8.877 -2.356 1.00 . C A . 185 GNP PB 1 1
18 65696 3 3 1 GNP PG P -1.923 -10.614 -4.177 1.00 . C A . 185 GNP PG 1 1
18 65697 4 4 1 MG MG MG -3.563 -8.213 -2.356 1.00 . D A . 186 MG MG 1 1
18 65698 5 5 2 HOH H1 H -2.777 -7.767 -4.068 1.00 . E A . 187 HOH H1 1 1
18 65699 5 5 2 HOH H2 H -2.314 -6.587 -4.898 1.00 . E A . 187 HOH H2 1 1
18 65700 5 5 2 HOH O O -2.504 -6.851 -3.998 1.00 . E A . 187 HOH O 1 1
19 65701 1 1 1 MET C C -10.129 13.398 13.266 1.00 . A A . 1 MET C 1 1
19 65702 1 1 1 MET CA C -10.760 13.226 14.645 1.00 . A A . 1 MET CA 1 1
19 65703 1 1 1 MET CB C -11.461 11.869 14.737 1.00 . A A . 1 MET CB 1 1
19 65704 1 1 1 MET CE C -10.092 9.193 17.630 1.00 . A A . 1 MET CE 1 1
19 65705 1 1 1 MET CG C -11.253 11.168 16.070 1.00 . A A . 1 MET CG 1 1
19 65706 1 1 1 MET H1 H -12.484 14.245 14.171 1.00 . A A . 1 MET H1 1 1
19 65707 1 1 1 MET H2 H -12.172 14.113 15.851 1.00 . A A . 1 MET H2 1 1
19 65708 1 1 1 MET H3 H -11.260 15.207 14.894 1.00 . A A . 1 MET H3 1 1
19 65709 1 1 1 MET HA H -9.987 13.281 15.396 1.00 . A A . 1 MET HA 1 1
19 65710 1 1 1 MET HB2 H -12.520 12.013 14.593 1.00 . A A . 1 MET HB2 1 1
19 65711 1 1 1 MET HB3 H -11.083 11.228 13.955 1.00 . A A . 1 MET HB3 1 1
19 65712 1 1 1 MET HE1 H -10.391 10.020 18.256 1.00 . A A . 1 MET HE1 1 1
19 65713 1 1 1 MET HE2 H -10.695 8.328 17.862 1.00 . A A . 1 MET HE2 1 1
19 65714 1 1 1 MET HE3 H -9.051 8.965 17.808 1.00 . A A . 1 MET HE3 1 1
19 65715 1 1 1 MET HG2 H -10.716 11.831 16.731 1.00 . A A . 1 MET HG2 1 1
19 65716 1 1 1 MET HG3 H -12.220 10.943 16.496 1.00 . A A . 1 MET HG3 1 1
19 65717 1 1 1 MET N N -11.759 14.294 14.914 1.00 . A A . 1 MET N 1 1
19 65718 1 1 1 MET O O -10.809 13.742 12.299 1.00 . A A . 1 MET O 1 1
19 65719 1 1 1 MET SD S -10.319 9.634 15.909 1.00 . A A . 1 MET SD 1 1
19 65720 1 1 2 GLN C C -8.008 11.938 11.213 1.00 . A A . 2 GLN C 1 1
19 65721 1 1 2 GLN CA C -8.102 13.283 11.925 1.00 . A A . 2 GLN CA 1 1
19 65722 1 1 2 GLN CB C -6.700 13.840 12.172 1.00 . A A . 2 GLN CB 1 1
19 65723 1 1 2 GLN CD C -4.629 14.832 11.120 1.00 . A A . 2 GLN CD 1 1
19 65724 1 1 2 GLN CG C -5.873 13.992 10.906 1.00 . A A . 2 GLN CG 1 1
19 65725 1 1 2 GLN H H -8.338 12.885 13.990 1.00 . A A . 2 GLN H 1 1
19 65726 1 1 2 GLN HA H -8.648 13.973 11.298 1.00 . A A . 2 GLN HA 1 1
19 65727 1 1 2 GLN HB2 H -6.786 14.811 12.638 1.00 . A A . 2 GLN HB2 1 1
19 65728 1 1 2 GLN HB3 H -6.173 13.175 12.842 1.00 . A A . 2 GLN HB3 1 1
19 65729 1 1 2 GLN HE21 H -3.577 13.616 9.951 1.00 . A A . 2 GLN HE21 1 1
19 65730 1 1 2 GLN HE22 H -2.707 14.949 10.624 1.00 . A A . 2 GLN HE22 1 1
19 65731 1 1 2 GLN HG2 H -5.573 13.012 10.567 1.00 . A A . 2 GLN HG2 1 1
19 65732 1 1 2 GLN HG3 H -6.482 14.463 10.149 1.00 . A A . 2 GLN HG3 1 1
19 65733 1 1 2 GLN N N -8.826 13.155 13.184 1.00 . A A . 2 GLN N 1 1
19 65734 1 1 2 GLN NE2 N -3.526 14.425 10.502 1.00 . A A . 2 GLN NE2 1 1
19 65735 1 1 2 GLN O O -7.467 10.975 11.753 1.00 . A A . 2 GLN O 1 1
19 65736 1 1 2 GLN OE1 O -4.658 15.836 11.832 1.00 . A A . 2 GLN OE1 1 1
19 65737 1 1 3 THR C C -7.389 10.696 8.179 1.00 . A A . 3 THR C 1 1
19 65738 1 1 3 THR CA C -8.514 10.656 9.207 1.00 . A A . 3 THR CA 1 1
19 65739 1 1 3 THR CB C -9.858 10.450 8.504 1.00 . A A . 3 THR CB 1 1
19 65740 1 1 3 THR CG2 C -10.118 11.457 7.406 1.00 . A A . 3 THR CG2 1 1
19 65741 1 1 3 THR H H -8.957 12.684 9.619 1.00 . A A . 3 THR H 1 1
19 65742 1 1 3 THR HA H -8.341 9.830 9.881 1.00 . A A . 3 THR HA 1 1
19 65743 1 1 3 THR HB H -10.651 10.541 9.232 1.00 . A A . 3 THR HB 1 1
19 65744 1 1 3 THR HG1 H -9.246 9.067 7.259 1.00 . A A . 3 THR HG1 1 1
19 65745 1 1 3 THR HG21 H -9.890 12.450 7.767 1.00 . A A . 3 THR HG21 1 1
19 65746 1 1 3 THR HG22 H -9.493 11.232 6.554 1.00 . A A . 3 THR HG22 1 1
19 65747 1 1 3 THR HG23 H -11.156 11.411 7.113 1.00 . A A . 3 THR HG23 1 1
19 65748 1 1 3 THR N N -8.540 11.882 9.996 1.00 . A A . 3 THR N 1 1
19 65749 1 1 3 THR O O -7.047 11.759 7.661 1.00 . A A . 3 THR O 1 1
19 65750 1 1 3 THR OG1 O -9.928 9.158 7.928 1.00 . A A . 3 THR OG1 1 1
19 65751 1 1 4 ILE C C -5.926 8.254 5.982 1.00 . A A . 4 ILE C 1 1
19 65752 1 1 4 ILE CA C -5.727 9.438 6.923 1.00 . A A . 4 ILE CA 1 1
19 65753 1 1 4 ILE CB C -4.364 9.296 7.626 1.00 . A A . 4 ILE CB 1 1
19 65754 1 1 4 ILE CD1 C -2.903 10.293 9.456 1.00 . A A . 4 ILE CD1 1 1
19 65755 1 1 4 ILE CG1 C -4.148 10.447 8.610 1.00 . A A . 4 ILE CG1 1 1
19 65756 1 1 4 ILE CG2 C -3.241 9.250 6.600 1.00 . A A . 4 ILE CG2 1 1
19 65757 1 1 4 ILE H H -7.131 8.720 8.335 1.00 . A A . 4 ILE H 1 1
19 65758 1 1 4 ILE HA H -5.717 10.349 6.343 1.00 . A A . 4 ILE HA 1 1
19 65759 1 1 4 ILE HB H -4.359 8.362 8.168 1.00 . A A . 4 ILE HB 1 1
19 65760 1 1 4 ILE HD11 H -2.039 10.209 8.813 1.00 . A A . 4 ILE HD11 1 1
19 65761 1 1 4 ILE HD12 H -2.793 11.155 10.097 1.00 . A A . 4 ILE HD12 1 1
19 65762 1 1 4 ILE HD13 H -2.988 9.403 10.062 1.00 . A A . 4 ILE HD13 1 1
19 65763 1 1 4 ILE HG12 H -4.062 11.372 8.060 1.00 . A A . 4 ILE HG12 1 1
19 65764 1 1 4 ILE HG13 H -4.997 10.508 9.275 1.00 . A A . 4 ILE HG13 1 1
19 65765 1 1 4 ILE HG21 H -3.639 9.474 5.621 1.00 . A A . 4 ILE HG21 1 1
19 65766 1 1 4 ILE HG22 H -2.487 9.979 6.858 1.00 . A A . 4 ILE HG22 1 1
19 65767 1 1 4 ILE HG23 H -2.800 8.264 6.593 1.00 . A A . 4 ILE HG23 1 1
19 65768 1 1 4 ILE N N -6.815 9.533 7.889 1.00 . A A . 4 ILE N 1 1
19 65769 1 1 4 ILE O O -5.688 7.105 6.355 1.00 . A A . 4 ILE O 1 1
19 65770 1 1 5 LYS C C -5.377 7.344 2.855 1.00 . A A . 5 LYS C 1 1
19 65771 1 1 5 LYS CA C -6.590 7.501 3.765 1.00 . A A . 5 LYS CA 1 1
19 65772 1 1 5 LYS CB C -7.831 7.827 2.930 1.00 . A A . 5 LYS CB 1 1
19 65773 1 1 5 LYS CD C -9.893 6.605 3.686 1.00 . A A . 5 LYS CD 1 1
19 65774 1 1 5 LYS CE C -10.754 6.413 4.924 1.00 . A A . 5 LYS CE 1 1
19 65775 1 1 5 LYS CG C -9.110 7.906 3.748 1.00 . A A . 5 LYS CG 1 1
19 65776 1 1 5 LYS H H -6.533 9.477 4.522 1.00 . A A . 5 LYS H 1 1
19 65777 1 1 5 LYS HA H -6.754 6.571 4.290 1.00 . A A . 5 LYS HA 1 1
19 65778 1 1 5 LYS HB2 H -7.682 8.778 2.441 1.00 . A A . 5 LYS HB2 1 1
19 65779 1 1 5 LYS HB3 H -7.957 7.061 2.179 1.00 . A A . 5 LYS HB3 1 1
19 65780 1 1 5 LYS HD2 H -10.532 6.621 2.816 1.00 . A A . 5 LYS HD2 1 1
19 65781 1 1 5 LYS HD3 H -9.198 5.781 3.610 1.00 . A A . 5 LYS HD3 1 1
19 65782 1 1 5 LYS HE2 H -10.956 5.360 5.047 1.00 . A A . 5 LYS HE2 1 1
19 65783 1 1 5 LYS HE3 H -10.212 6.778 5.784 1.00 . A A . 5 LYS HE3 1 1
19 65784 1 1 5 LYS HG2 H -8.856 8.113 4.777 1.00 . A A . 5 LYS HG2 1 1
19 65785 1 1 5 LYS HG3 H -9.725 8.705 3.360 1.00 . A A . 5 LYS HG3 1 1
19 65786 1 1 5 LYS HZ1 H -12.567 6.834 3.975 1.00 . A A . 5 LYS HZ1 1 1
19 65787 1 1 5 LYS HZ2 H -12.631 6.961 5.661 1.00 . A A . 5 LYS HZ2 1 1
19 65788 1 1 5 LYS HZ3 H -11.873 8.168 4.749 1.00 . A A . 5 LYS HZ3 1 1
19 65789 1 1 5 LYS N N -6.362 8.542 4.760 1.00 . A A . 5 LYS N 1 1
19 65790 1 1 5 LYS NZ N -12.047 7.145 4.820 1.00 . A A . 5 LYS NZ 1 1
19 65791 1 1 5 LYS O O -5.199 8.104 1.904 1.00 . A A . 5 LYS O 1 1
19 65792 1 1 6 CYS C C -3.682 5.382 1.063 1.00 . A A . 6 CYS C 1 1
19 65793 1 1 6 CYS CA C -3.342 6.105 2.364 1.00 . A A . 6 CYS CA 1 1
19 65794 1 1 6 CYS CB C -2.338 5.279 3.171 1.00 . A A . 6 CYS CB 1 1
19 65795 1 1 6 CYS H H -4.733 5.785 3.926 1.00 . A A . 6 CYS H 1 1
19 65796 1 1 6 CYS HA H -2.896 7.059 2.125 1.00 . A A . 6 CYS HA 1 1
19 65797 1 1 6 CYS HB2 H -2.851 4.438 3.614 1.00 . A A . 6 CYS HB2 1 1
19 65798 1 1 6 CYS HB3 H -1.567 4.915 2.508 1.00 . A A . 6 CYS HB3 1 1
19 65799 1 1 6 CYS HG H -2.074 6.961 4.708 1.00 . A A . 6 CYS HG 1 1
19 65800 1 1 6 CYS N N -4.541 6.356 3.154 1.00 . A A . 6 CYS N 1 1
19 65801 1 1 6 CYS O O -4.093 4.221 1.076 1.00 . A A . 6 CYS O 1 1
19 65802 1 1 6 CYS SG S -1.532 6.195 4.505 1.00 . A A . 6 CYS SG 1 1
19 65803 1 1 7 VAL C C -2.548 4.830 -1.947 1.00 . A A . 7 VAL C 1 1
19 65804 1 1 7 VAL CA C -3.788 5.498 -1.365 1.00 . A A . 7 VAL CA 1 1
19 65805 1 1 7 VAL CB C -4.295 6.564 -2.354 1.00 . A A . 7 VAL CB 1 1
19 65806 1 1 7 VAL CG1 C -4.624 5.933 -3.698 1.00 . A A . 7 VAL CG1 1 1
19 65807 1 1 7 VAL CG2 C -5.506 7.287 -1.786 1.00 . A A . 7 VAL CG2 1 1
19 65808 1 1 7 VAL H H -3.172 6.995 -0.003 1.00 . A A . 7 VAL H 1 1
19 65809 1 1 7 VAL HA H -4.560 4.754 -1.242 1.00 . A A . 7 VAL HA 1 1
19 65810 1 1 7 VAL HB H -3.509 7.288 -2.505 1.00 . A A . 7 VAL HB 1 1
19 65811 1 1 7 VAL HG11 H -3.763 5.393 -4.064 1.00 . A A . 7 VAL HG11 1 1
19 65812 1 1 7 VAL HG12 H -5.454 5.252 -3.583 1.00 . A A . 7 VAL HG12 1 1
19 65813 1 1 7 VAL HG13 H -4.889 6.707 -4.404 1.00 . A A . 7 VAL HG13 1 1
19 65814 1 1 7 VAL HG21 H -5.985 6.661 -1.047 1.00 . A A . 7 VAL HG21 1 1
19 65815 1 1 7 VAL HG22 H -5.191 8.211 -1.326 1.00 . A A . 7 VAL HG22 1 1
19 65816 1 1 7 VAL HG23 H -6.204 7.499 -2.582 1.00 . A A . 7 VAL HG23 1 1
19 65817 1 1 7 VAL N N -3.504 6.074 -0.057 1.00 . A A . 7 VAL N 1 1
19 65818 1 1 7 VAL O O -1.422 5.235 -1.658 1.00 . A A . 7 VAL O 1 1
19 65819 1 1 8 VAL C C -1.943 2.735 -4.832 1.00 . A A . 8 VAL C 1 1
19 65820 1 1 8 VAL CA C -1.647 3.085 -3.379 1.00 . A A . 8 VAL CA 1 1
19 65821 1 1 8 VAL CB C -1.326 1.791 -2.608 1.00 . A A . 8 VAL CB 1 1
19 65822 1 1 8 VAL CG1 C -2.548 0.888 -2.544 1.00 . A A . 8 VAL CG1 1 1
19 65823 1 1 8 VAL CG2 C -0.150 1.065 -3.246 1.00 . A A . 8 VAL CG2 1 1
19 65824 1 1 8 VAL H H -3.676 3.523 -2.957 1.00 . A A . 8 VAL H 1 1
19 65825 1 1 8 VAL HA H -0.778 3.724 -3.343 1.00 . A A . 8 VAL HA 1 1
19 65826 1 1 8 VAL HB H -1.050 2.058 -1.599 1.00 . A A . 8 VAL HB 1 1
19 65827 1 1 8 VAL HG11 H -3.342 1.314 -3.141 1.00 . A A . 8 VAL HG11 1 1
19 65828 1 1 8 VAL HG12 H -2.294 -0.089 -2.928 1.00 . A A . 8 VAL HG12 1 1
19 65829 1 1 8 VAL HG13 H -2.876 0.798 -1.520 1.00 . A A . 8 VAL HG13 1 1
19 65830 1 1 8 VAL HG21 H 0.454 1.771 -3.796 1.00 . A A . 8 VAL HG21 1 1
19 65831 1 1 8 VAL HG22 H 0.449 0.603 -2.475 1.00 . A A . 8 VAL HG22 1 1
19 65832 1 1 8 VAL HG23 H -0.518 0.305 -3.919 1.00 . A A . 8 VAL HG23 1 1
19 65833 1 1 8 VAL N N -2.757 3.804 -2.765 1.00 . A A . 8 VAL N 1 1
19 65834 1 1 8 VAL O O -3.087 2.476 -5.202 1.00 . A A . 8 VAL O 1 1
19 65835 1 1 9 VAL C C 0.122 1.490 -7.505 1.00 . A A . 9 VAL C 1 1
19 65836 1 1 9 VAL CA C -1.022 2.392 -7.061 1.00 . A A . 9 VAL CA 1 1
19 65837 1 1 9 VAL CB C -1.033 3.661 -7.934 1.00 . A A . 9 VAL CB 1 1
19 65838 1 1 9 VAL CG1 C 0.238 4.469 -7.720 1.00 . A A . 9 VAL CG1 1 1
19 65839 1 1 9 VAL CG2 C -1.200 3.298 -9.402 1.00 . A A . 9 VAL CG2 1 1
19 65840 1 1 9 VAL H H -0.008 2.930 -5.287 1.00 . A A . 9 VAL H 1 1
19 65841 1 1 9 VAL HA H -1.959 1.872 -7.202 1.00 . A A . 9 VAL HA 1 1
19 65842 1 1 9 VAL HB H -1.874 4.271 -7.638 1.00 . A A . 9 VAL HB 1 1
19 65843 1 1 9 VAL HG11 H 0.415 4.587 -6.660 1.00 . A A . 9 VAL HG11 1 1
19 65844 1 1 9 VAL HG12 H 1.074 3.954 -8.169 1.00 . A A . 9 VAL HG12 1 1
19 65845 1 1 9 VAL HG13 H 0.128 5.442 -8.175 1.00 . A A . 9 VAL HG13 1 1
19 65846 1 1 9 VAL HG21 H -0.471 2.547 -9.672 1.00 . A A . 9 VAL HG21 1 1
19 65847 1 1 9 VAL HG22 H -2.194 2.911 -9.566 1.00 . A A . 9 VAL HG22 1 1
19 65848 1 1 9 VAL HG23 H -1.052 4.178 -10.010 1.00 . A A . 9 VAL HG23 1 1
19 65849 1 1 9 VAL N N -0.895 2.720 -5.647 1.00 . A A . 9 VAL N 1 1
19 65850 1 1 9 VAL O O 1.292 1.858 -7.395 1.00 . A A . 9 VAL O 1 1
19 65851 1 1 10 GLY C C 0.237 -1.991 -8.791 1.00 . A A . 10 GLY C 1 1
19 65852 1 1 10 GLY CA C 0.800 -0.627 -8.446 1.00 . A A . 10 GLY CA 1 1
19 65853 1 1 10 GLY H H -1.165 0.062 -8.063 1.00 . A A . 10 GLY H 1 1
19 65854 1 1 10 GLY HA2 H 1.530 -0.744 -7.657 1.00 . A A . 10 GLY HA2 1 1
19 65855 1 1 10 GLY HA3 H 1.289 -0.221 -9.319 1.00 . A A . 10 GLY HA3 1 1
19 65856 1 1 10 GLY N N -0.219 0.305 -8.002 1.00 . A A . 10 GLY N 1 1
19 65857 1 1 10 GLY O O -0.934 -2.274 -8.535 1.00 . A A . 10 GLY O 1 1
19 65858 1 1 11 ASP C C 1.162 -5.207 -8.719 1.00 . A A . 11 ASP C 1 1
19 65859 1 1 11 ASP CA C 0.675 -4.187 -9.745 1.00 . A A . 11 ASP CA 1 1
19 65860 1 1 11 ASP CB C 1.223 -4.537 -11.129 1.00 . A A . 11 ASP CB 1 1
19 65861 1 1 11 ASP CG C 0.123 -4.774 -12.144 1.00 . A A . 11 ASP CG 1 1
19 65862 1 1 11 ASP H H 2.002 -2.554 -9.540 1.00 . A A . 11 ASP H 1 1
19 65863 1 1 11 ASP HA H -0.403 -4.212 -9.778 1.00 . A A . 11 ASP HA 1 1
19 65864 1 1 11 ASP HB2 H 1.843 -3.725 -11.480 1.00 . A A . 11 ASP HB2 1 1
19 65865 1 1 11 ASP HB3 H 1.821 -5.434 -11.056 1.00 . A A . 11 ASP HB3 1 1
19 65866 1 1 11 ASP N N 1.080 -2.840 -9.367 1.00 . A A . 11 ASP N 1 1
19 65867 1 1 11 ASP O O 0.631 -6.314 -8.630 1.00 . A A . 11 ASP O 1 1
19 65868 1 1 11 ASP OD1 O -0.387 -5.911 -12.214 1.00 . A A . 11 ASP OD1 1 1
19 65869 1 1 11 ASP OD2 O -0.228 -3.820 -12.872 1.00 . A A . 11 ASP OD2 1 1
19 65870 1 1 12 GLY C C 1.866 -5.780 -5.689 1.00 . A A . 12 GLY C 1 1
19 65871 1 1 12 GLY CA C 2.720 -5.722 -6.941 1.00 . A A . 12 GLY CA 1 1
19 65872 1 1 12 GLY H H 2.564 -3.936 -8.062 1.00 . A A . 12 GLY H 1 1
19 65873 1 1 12 GLY HA2 H 3.710 -5.385 -6.673 1.00 . A A . 12 GLY HA2 1 1
19 65874 1 1 12 GLY HA3 H 2.791 -6.715 -7.360 1.00 . A A . 12 GLY HA3 1 1
19 65875 1 1 12 GLY N N 2.178 -4.829 -7.947 1.00 . A A . 12 GLY N 1 1
19 65876 1 1 12 GLY O O 1.605 -6.862 -5.161 1.00 . A A . 12 GLY O 1 1
19 65877 1 1 13 ALA C C 1.413 -4.820 -2.745 1.00 . A A . 13 ALA C 1 1
19 65878 1 1 13 ALA CA C 0.606 -4.547 -4.003 1.00 . A A . 13 ALA CA 1 1
19 65879 1 1 13 ALA CB C -0.562 -5.511 -4.114 1.00 . A A . 13 ALA CB 1 1
19 65880 1 1 13 ALA H H 1.676 -3.786 -5.668 1.00 . A A . 13 ALA H 1 1
19 65881 1 1 13 ALA HA H 0.206 -3.546 -3.920 1.00 . A A . 13 ALA HA 1 1
19 65882 1 1 13 ALA HB1 H -0.443 -6.120 -4.997 1.00 . A A . 13 ALA HB1 1 1
19 65883 1 1 13 ALA HB2 H -1.483 -4.951 -4.184 1.00 . A A . 13 ALA HB2 1 1
19 65884 1 1 13 ALA HB3 H -0.592 -6.145 -3.240 1.00 . A A . 13 ALA HB3 1 1
19 65885 1 1 13 ALA N N 1.433 -4.616 -5.207 1.00 . A A . 13 ALA N 1 1
19 65886 1 1 13 ALA O O 0.864 -4.817 -1.647 1.00 . A A . 13 ALA O 1 1
19 65887 1 1 14 VAL C C 3.479 -4.076 -0.768 1.00 . A A . 14 VAL C 1 1
19 65888 1 1 14 VAL CA C 3.582 -5.244 -1.749 1.00 . A A . 14 VAL CA 1 1
19 65889 1 1 14 VAL CB C 5.052 -5.419 -2.174 1.00 . A A . 14 VAL CB 1 1
19 65890 1 1 14 VAL CG1 C 5.870 -6.002 -1.033 1.00 . A A . 14 VAL CG1 1 1
19 65891 1 1 14 VAL CG2 C 5.149 -6.298 -3.411 1.00 . A A . 14 VAL CG2 1 1
19 65892 1 1 14 VAL H H 3.119 -4.975 -3.788 1.00 . A A . 14 VAL H 1 1
19 65893 1 1 14 VAL HA H 3.258 -6.150 -1.261 1.00 . A A . 14 VAL HA 1 1
19 65894 1 1 14 VAL HB H 5.455 -4.447 -2.415 1.00 . A A . 14 VAL HB 1 1
19 65895 1 1 14 VAL HG11 H 5.477 -5.648 -0.091 1.00 . A A . 14 VAL HG11 1 1
19 65896 1 1 14 VAL HG12 H 5.813 -7.080 -1.063 1.00 . A A . 14 VAL HG12 1 1
19 65897 1 1 14 VAL HG13 H 6.899 -5.693 -1.132 1.00 . A A . 14 VAL HG13 1 1
19 65898 1 1 14 VAL HG21 H 4.181 -6.728 -3.624 1.00 . A A . 14 VAL HG21 1 1
19 65899 1 1 14 VAL HG22 H 5.472 -5.701 -4.252 1.00 . A A . 14 VAL HG22 1 1
19 65900 1 1 14 VAL HG23 H 5.863 -7.089 -3.236 1.00 . A A . 14 VAL HG23 1 1
19 65901 1 1 14 VAL N N 2.722 -5.014 -2.896 1.00 . A A . 14 VAL N 1 1
19 65902 1 1 14 VAL O O 3.857 -4.195 0.398 1.00 . A A . 14 VAL O 1 1
19 65903 1 1 15 GLY C C 1.587 -1.790 0.449 1.00 . A A . 15 GLY C 1 1
19 65904 1 1 15 GLY CA C 2.826 -1.765 -0.428 1.00 . A A . 15 GLY CA 1 1
19 65905 1 1 15 GLY H H 2.692 -2.902 -2.188 1.00 . A A . 15 GLY H 1 1
19 65906 1 1 15 GLY HA2 H 2.779 -0.895 -1.067 1.00 . A A . 15 GLY HA2 1 1
19 65907 1 1 15 GLY HA3 H 3.695 -1.681 0.207 1.00 . A A . 15 GLY HA3 1 1
19 65908 1 1 15 GLY N N 2.968 -2.941 -1.255 1.00 . A A . 15 GLY N 1 1
19 65909 1 1 15 GLY O O 1.399 -2.709 1.231 1.00 . A A . 15 GLY O 1 1
19 65910 1 1 16 LYS C C -1.140 -1.957 1.466 1.00 . A A . 16 LYS C 1 1
19 65911 1 1 16 LYS CA C -0.459 -0.621 1.132 1.00 . A A . 16 LYS CA 1 1
19 65912 1 1 16 LYS CB C -1.450 0.287 0.406 1.00 . A A . 16 LYS CB 1 1
19 65913 1 1 16 LYS CD C -2.804 1.789 1.885 1.00 . A A . 16 LYS CD 1 1
19 65914 1 1 16 LYS CE C -4.064 1.511 1.083 1.00 . A A . 16 LYS CE 1 1
19 65915 1 1 16 LYS CG C -1.564 1.671 1.019 1.00 . A A . 16 LYS CG 1 1
19 65916 1 1 16 LYS H H 0.985 -0.050 -0.314 1.00 . A A . 16 LYS H 1 1
19 65917 1 1 16 LYS HA H -0.180 -0.143 2.058 1.00 . A A . 16 LYS HA 1 1
19 65918 1 1 16 LYS HB2 H -1.134 0.395 -0.620 1.00 . A A . 16 LYS HB2 1 1
19 65919 1 1 16 LYS HB3 H -2.426 -0.174 0.426 1.00 . A A . 16 LYS HB3 1 1
19 65920 1 1 16 LYS HD2 H -2.734 1.075 2.691 1.00 . A A . 16 LYS HD2 1 1
19 65921 1 1 16 LYS HD3 H -2.856 2.789 2.289 1.00 . A A . 16 LYS HD3 1 1
19 65922 1 1 16 LYS HE2 H -4.840 2.185 1.413 1.00 . A A . 16 LYS HE2 1 1
19 65923 1 1 16 LYS HE3 H -3.857 1.688 0.038 1.00 . A A . 16 LYS HE3 1 1
19 65924 1 1 16 LYS HG2 H -0.693 1.859 1.627 1.00 . A A . 16 LYS HG2 1 1
19 65925 1 1 16 LYS HG3 H -1.617 2.404 0.226 1.00 . A A . 16 LYS HG3 1 1
19 65926 1 1 16 LYS HZ1 H -3.935 -0.389 1.941 1.00 . A A . 16 LYS HZ1 1 1
19 65927 1 1 16 LYS HZ2 H -5.517 0.100 1.597 1.00 . A A . 16 LYS HZ2 1 1
19 65928 1 1 16 LYS HZ3 H -4.495 -0.395 0.344 1.00 . A A . 16 LYS HZ3 1 1
19 65929 1 1 16 LYS N N 0.760 -0.760 0.325 1.00 . A A . 16 LYS N 1 1
19 65930 1 1 16 LYS NZ N -4.536 0.108 1.253 1.00 . A A . 16 LYS NZ 1 1
19 65931 1 1 16 LYS O O -1.064 -2.428 2.600 1.00 . A A . 16 LYS O 1 1
19 65932 1 1 17 THR C C -1.656 -4.872 1.348 1.00 . A A . 17 THR C 1 1
19 65933 1 1 17 THR CA C -2.544 -3.804 0.708 1.00 . A A . 17 THR CA 1 1
19 65934 1 1 17 THR CB C -3.131 -4.322 -0.606 1.00 . A A . 17 THR CB 1 1
19 65935 1 1 17 THR CG2 C -2.252 -4.055 -1.802 1.00 . A A . 17 THR CG2 1 1
19 65936 1 1 17 THR H H -1.877 -2.109 -0.384 1.00 . A A . 17 THR H 1 1
19 65937 1 1 17 THR HA H -3.358 -3.594 1.385 1.00 . A A . 17 THR HA 1 1
19 65938 1 1 17 THR HB H -4.080 -3.833 -0.781 1.00 . A A . 17 THR HB 1 1
19 65939 1 1 17 THR HG1 H -3.808 -5.938 0.273 1.00 . A A . 17 THR HG1 1 1
19 65940 1 1 17 THR HG21 H -1.296 -3.677 -1.470 1.00 . A A . 17 THR HG21 1 1
19 65941 1 1 17 THR HG22 H -2.106 -4.974 -2.347 1.00 . A A . 17 THR HG22 1 1
19 65942 1 1 17 THR HG23 H -2.725 -3.327 -2.443 1.00 . A A . 17 THR HG23 1 1
19 65943 1 1 17 THR N N -1.827 -2.543 0.491 1.00 . A A . 17 THR N 1 1
19 65944 1 1 17 THR O O -1.835 -5.215 2.519 1.00 . A A . 17 THR O 1 1
19 65945 1 1 17 THR OG1 O -3.358 -5.721 -0.546 1.00 . A A . 17 THR OG1 1 1
19 65946 1 1 18 CYS C C 0.757 -6.050 2.452 1.00 . A A . 18 CYS C 1 1
19 65947 1 1 18 CYS CA C 0.186 -6.446 1.098 1.00 . A A . 18 CYS CA 1 1
19 65948 1 1 18 CYS CB C 1.327 -6.709 0.122 1.00 . A A . 18 CYS CB 1 1
19 65949 1 1 18 CYS H H -0.606 -5.105 -0.346 1.00 . A A . 18 CYS H 1 1
19 65950 1 1 18 CYS HA H -0.391 -7.350 1.215 1.00 . A A . 18 CYS HA 1 1
19 65951 1 1 18 CYS HB2 H 0.917 -6.995 -0.834 1.00 . A A . 18 CYS HB2 1 1
19 65952 1 1 18 CYS HB3 H 1.900 -5.802 0.007 1.00 . A A . 18 CYS HB3 1 1
19 65953 1 1 18 CYS HG H 2.103 -8.854 0.354 1.00 . A A . 18 CYS HG 1 1
19 65954 1 1 18 CYS N N -0.707 -5.408 0.582 1.00 . A A . 18 CYS N 1 1
19 65955 1 1 18 CYS O O 0.776 -6.846 3.393 1.00 . A A . 18 CYS O 1 1
19 65956 1 1 18 CYS SG S 2.461 -8.013 0.650 1.00 . A A . 18 CYS SG 1 1
19 65957 1 1 19 LEU C C 0.907 -4.690 4.983 1.00 . A A . 19 LEU C 1 1
19 65958 1 1 19 LEU CA C 1.802 -4.321 3.806 1.00 . A A . 19 LEU CA 1 1
19 65959 1 1 19 LEU CB C 2.013 -2.804 3.766 1.00 . A A . 19 LEU CB 1 1
19 65960 1 1 19 LEU CD1 C 3.942 -2.735 5.366 1.00 . A A . 19 LEU CD1 1 1
19 65961 1 1 19 LEU CD2 C 2.598 -0.670 4.941 1.00 . A A . 19 LEU CD2 1 1
19 65962 1 1 19 LEU CG C 2.557 -2.186 5.054 1.00 . A A . 19 LEU CG 1 1
19 65963 1 1 19 LEU H H 1.187 -4.216 1.759 1.00 . A A . 19 LEU H 1 1
19 65964 1 1 19 LEU HA H 2.757 -4.806 3.938 1.00 . A A . 19 LEU HA 1 1
19 65965 1 1 19 LEU HB2 H 2.704 -2.580 2.966 1.00 . A A . 19 LEU HB2 1 1
19 65966 1 1 19 LEU HB3 H 1.065 -2.337 3.541 1.00 . A A . 19 LEU HB3 1 1
19 65967 1 1 19 LEU HD11 H 4.589 -2.577 4.518 1.00 . A A . 19 LEU HD11 1 1
19 65968 1 1 19 LEU HD12 H 4.346 -2.224 6.227 1.00 . A A . 19 LEU HD12 1 1
19 65969 1 1 19 LEU HD13 H 3.873 -3.792 5.575 1.00 . A A . 19 LEU HD13 1 1
19 65970 1 1 19 LEU HD21 H 2.851 -0.391 3.929 1.00 . A A . 19 LEU HD21 1 1
19 65971 1 1 19 LEU HD22 H 1.629 -0.263 5.195 1.00 . A A . 19 LEU HD22 1 1
19 65972 1 1 19 LEU HD23 H 3.341 -0.278 5.619 1.00 . A A . 19 LEU HD23 1 1
19 65973 1 1 19 LEU HG H 1.902 -2.444 5.874 1.00 . A A . 19 LEU HG 1 1
19 65974 1 1 19 LEU N N 1.227 -4.811 2.549 1.00 . A A . 19 LEU N 1 1
19 65975 1 1 19 LEU O O 1.327 -5.405 5.884 1.00 . A A . 19 LEU O 1 1
19 65976 1 1 20 LEU C C -1.243 -5.992 6.384 1.00 . A A . 20 LEU C 1 1
19 65977 1 1 20 LEU CA C -1.293 -4.523 6.020 1.00 . A A . 20 LEU CA 1 1
19 65978 1 1 20 LEU CB C -2.706 -4.130 5.590 1.00 . A A . 20 LEU CB 1 1
19 65979 1 1 20 LEU CD1 C -4.457 -2.363 5.328 1.00 . A A . 20 LEU CD1 1 1
19 65980 1 1 20 LEU CD2 C -2.646 -2.079 7.027 1.00 . A A . 20 LEU CD2 1 1
19 65981 1 1 20 LEU CG C -2.999 -2.632 5.655 1.00 . A A . 20 LEU CG 1 1
19 65982 1 1 20 LEU H H -0.622 -3.664 4.201 1.00 . A A . 20 LEU H 1 1
19 65983 1 1 20 LEU HA H -1.027 -3.961 6.893 1.00 . A A . 20 LEU HA 1 1
19 65984 1 1 20 LEU HB2 H -2.856 -4.465 4.574 1.00 . A A . 20 LEU HB2 1 1
19 65985 1 1 20 LEU HB3 H -3.410 -4.641 6.229 1.00 . A A . 20 LEU HB3 1 1
19 65986 1 1 20 LEU HD11 H -4.900 -3.255 4.912 1.00 . A A . 20 LEU HD11 1 1
19 65987 1 1 20 LEU HD12 H -4.983 -2.087 6.230 1.00 . A A . 20 LEU HD12 1 1
19 65988 1 1 20 LEU HD13 H -4.523 -1.559 4.611 1.00 . A A . 20 LEU HD13 1 1
19 65989 1 1 20 LEU HD21 H -3.097 -2.696 7.790 1.00 . A A . 20 LEU HD21 1 1
19 65990 1 1 20 LEU HD22 H -1.573 -2.082 7.150 1.00 . A A . 20 LEU HD22 1 1
19 65991 1 1 20 LEU HD23 H -3.016 -1.069 7.115 1.00 . A A . 20 LEU HD23 1 1
19 65992 1 1 20 LEU HG H -2.393 -2.123 4.920 1.00 . A A . 20 LEU HG 1 1
19 65993 1 1 20 LEU N N -0.337 -4.217 4.957 1.00 . A A . 20 LEU N 1 1
19 65994 1 1 20 LEU O O -1.142 -6.344 7.554 1.00 . A A . 20 LEU O 1 1
19 65995 1 1 21 ILE C C -0.205 -8.659 6.643 1.00 . A A . 21 ILE C 1 1
19 65996 1 1 21 ILE CA C -1.255 -8.285 5.596 1.00 . A A . 21 ILE CA 1 1
19 65997 1 1 21 ILE CB C -0.983 -9.029 4.278 1.00 . A A . 21 ILE CB 1 1
19 65998 1 1 21 ILE CD1 C -3.369 -8.230 3.740 1.00 . A A . 21 ILE CD1 1 1
19 65999 1 1 21 ILE CG1 C -1.996 -8.604 3.200 1.00 . A A . 21 ILE CG1 1 1
19 66000 1 1 21 ILE CG2 C -1.031 -10.525 4.501 1.00 . A A . 21 ILE CG2 1 1
19 66001 1 1 21 ILE H H -1.371 -6.504 4.459 1.00 . A A . 21 ILE H 1 1
19 66002 1 1 21 ILE HA H -2.225 -8.590 5.956 1.00 . A A . 21 ILE HA 1 1
19 66003 1 1 21 ILE HB H 0.011 -8.776 3.946 1.00 . A A . 21 ILE HB 1 1
19 66004 1 1 21 ILE HD11 H -3.782 -9.066 4.286 1.00 . A A . 21 ILE HD11 1 1
19 66005 1 1 21 ILE HD12 H -3.278 -7.378 4.405 1.00 . A A . 21 ILE HD12 1 1
19 66006 1 1 21 ILE HD13 H -4.023 -7.976 2.919 1.00 . A A . 21 ILE HD13 1 1
19 66007 1 1 21 ILE HG12 H -1.608 -7.747 2.673 1.00 . A A . 21 ILE HG12 1 1
19 66008 1 1 21 ILE HG13 H -2.126 -9.418 2.501 1.00 . A A . 21 ILE HG13 1 1
19 66009 1 1 21 ILE HG21 H -1.436 -10.726 5.482 1.00 . A A . 21 ILE HG21 1 1
19 66010 1 1 21 ILE HG22 H -1.657 -10.981 3.750 1.00 . A A . 21 ILE HG22 1 1
19 66011 1 1 21 ILE HG23 H -0.031 -10.928 4.434 1.00 . A A . 21 ILE HG23 1 1
19 66012 1 1 21 ILE N N -1.300 -6.847 5.376 1.00 . A A . 21 ILE N 1 1
19 66013 1 1 21 ILE O O -0.495 -9.387 7.592 1.00 . A A . 21 ILE O 1 1
19 66014 1 1 22 SER C C 2.130 -7.286 8.490 1.00 . A A . 22 SER C 1 1
19 66015 1 1 22 SER CA C 2.081 -8.391 7.436 1.00 . A A . 22 SER CA 1 1
19 66016 1 1 22 SER CB C 3.423 -8.479 6.713 1.00 . A A . 22 SER CB 1 1
19 66017 1 1 22 SER H H 1.171 -7.539 5.715 1.00 . A A . 22 SER H 1 1
19 66018 1 1 22 SER HA H 1.877 -9.333 7.924 1.00 . A A . 22 SER HA 1 1
19 66019 1 1 22 SER HB2 H 3.369 -7.925 5.788 1.00 . A A . 22 SER HB2 1 1
19 66020 1 1 22 SER HB3 H 4.195 -8.057 7.341 1.00 . A A . 22 SER HB3 1 1
19 66021 1 1 22 SER HG H 3.499 -10.383 7.157 1.00 . A A . 22 SER HG 1 1
19 66022 1 1 22 SER N N 1.004 -8.133 6.482 1.00 . A A . 22 SER N 1 1
19 66023 1 1 22 SER O O 1.949 -7.528 9.683 1.00 . A A . 22 SER O 1 1
19 66024 1 1 22 SER OG O 3.758 -9.822 6.422 1.00 . A A . 22 SER OG 1 1
19 66025 1 1 23 TYR C C 1.397 -4.882 9.964 1.00 . A A . 23 TYR C 1 1
19 66026 1 1 23 TYR CA C 2.450 -4.880 8.858 1.00 . A A . 23 TYR CA 1 1
19 66027 1 1 23 TYR CB C 2.247 -3.649 7.976 1.00 . A A . 23 TYR CB 1 1
19 66028 1 1 23 TYR CD1 C 4.413 -2.518 8.660 1.00 . A A . 23 TYR CD1 1 1
19 66029 1 1 23 TYR CD2 C 2.404 -1.187 8.539 1.00 . A A . 23 TYR CD2 1 1
19 66030 1 1 23 TYR CE1 C 5.139 -1.390 9.045 1.00 . A A . 23 TYR CE1 1 1
19 66031 1 1 23 TYR CE2 C 3.124 -0.054 8.920 1.00 . A A . 23 TYR CE2 1 1
19 66032 1 1 23 TYR CG C 3.035 -2.435 8.401 1.00 . A A . 23 TYR CG 1 1
19 66033 1 1 23 TYR CZ C 4.490 -0.161 9.174 1.00 . A A . 23 TYR CZ 1 1
19 66034 1 1 23 TYR H H 2.497 -5.967 7.049 1.00 . A A . 23 TYR H 1 1
19 66035 1 1 23 TYR HA H 3.433 -4.840 9.298 1.00 . A A . 23 TYR HA 1 1
19 66036 1 1 23 TYR HB2 H 2.540 -3.893 6.968 1.00 . A A . 23 TYR HB2 1 1
19 66037 1 1 23 TYR HB3 H 1.201 -3.382 7.981 1.00 . A A . 23 TYR HB3 1 1
19 66038 1 1 23 TYR HD1 H 4.911 -3.471 8.558 1.00 . A A . 23 TYR HD1 1 1
19 66039 1 1 23 TYR HD2 H 1.344 -1.110 8.343 1.00 . A A . 23 TYR HD2 1 1
19 66040 1 1 23 TYR HE1 H 6.198 -1.473 9.242 1.00 . A A . 23 TYR HE1 1 1
19 66041 1 1 23 TYR HE2 H 2.622 0.896 9.021 1.00 . A A . 23 TYR HE2 1 1
19 66042 1 1 23 TYR HH H 4.979 1.685 8.967 1.00 . A A . 23 TYR HH 1 1
19 66043 1 1 23 TYR N N 2.370 -6.071 8.016 1.00 . A A . 23 TYR N 1 1
19 66044 1 1 23 TYR O O 1.722 -4.955 11.149 1.00 . A A . 23 TYR O 1 1
19 66045 1 1 23 TYR OH O 5.201 0.953 9.548 1.00 . A A . 23 TYR OH 1 1
19 66046 1 1 24 THR C C -1.598 -6.123 10.673 1.00 . A A . 24 THR C 1 1
19 66047 1 1 24 THR CA C -0.978 -4.743 10.504 1.00 . A A . 24 THR CA 1 1
19 66048 1 1 24 THR CB C -2.040 -3.761 10.001 1.00 . A A . 24 THR CB 1 1
19 66049 1 1 24 THR CG2 C -3.312 -3.776 10.822 1.00 . A A . 24 THR CG2 1 1
19 66050 1 1 24 THR H H -0.054 -4.710 8.603 1.00 . A A . 24 THR H 1 1
19 66051 1 1 24 THR HA H -0.604 -4.404 11.457 1.00 . A A . 24 THR HA 1 1
19 66052 1 1 24 THR HB H -2.301 -4.019 8.978 1.00 . A A . 24 THR HB 1 1
19 66053 1 1 24 THR HG1 H -0.843 -2.352 9.357 1.00 . A A . 24 THR HG1 1 1
19 66054 1 1 24 THR HG21 H -3.119 -4.239 11.777 1.00 . A A . 24 THR HG21 1 1
19 66055 1 1 24 THR HG22 H -3.651 -2.763 10.976 1.00 . A A . 24 THR HG22 1 1
19 66056 1 1 24 THR HG23 H -4.073 -4.335 10.298 1.00 . A A . 24 THR HG23 1 1
19 66057 1 1 24 THR N N 0.135 -4.778 9.563 1.00 . A A . 24 THR N 1 1
19 66058 1 1 24 THR O O -1.361 -6.815 11.663 1.00 . A A . 24 THR O 1 1
19 66059 1 1 24 THR OG1 O -1.540 -2.436 10.012 1.00 . A A . 24 THR OG1 1 1
19 66060 1 1 25 THR C C -2.225 -8.910 10.258 1.00 . A A . 25 THR C 1 1
19 66061 1 1 25 THR CA C -3.077 -7.789 9.659 1.00 . A A . 25 THR CA 1 1
19 66062 1 1 25 THR CB C -3.438 -8.115 8.214 1.00 . A A . 25 THR CB 1 1
19 66063 1 1 25 THR CG2 C -4.772 -8.792 8.059 1.00 . A A . 25 THR CG2 1 1
19 66064 1 1 25 THR H H -2.526 -5.896 8.931 1.00 . A A . 25 THR H 1 1
19 66065 1 1 25 THR HA H -3.986 -7.695 10.233 1.00 . A A . 25 THR HA 1 1
19 66066 1 1 25 THR HB H -2.681 -8.764 7.802 1.00 . A A . 25 THR HB 1 1
19 66067 1 1 25 THR HG1 H -3.502 -7.162 6.505 1.00 . A A . 25 THR HG1 1 1
19 66068 1 1 25 THR HG21 H -5.485 -8.333 8.726 1.00 . A A . 25 THR HG21 1 1
19 66069 1 1 25 THR HG22 H -5.110 -8.679 7.040 1.00 . A A . 25 THR HG22 1 1
19 66070 1 1 25 THR HG23 H -4.677 -9.839 8.294 1.00 . A A . 25 THR HG23 1 1
19 66071 1 1 25 THR N N -2.394 -6.505 9.685 1.00 . A A . 25 THR N 1 1
19 66072 1 1 25 THR O O -2.753 -9.852 10.848 1.00 . A A . 25 THR O 1 1
19 66073 1 1 25 THR OG1 O -3.482 -6.934 7.437 1.00 . A A . 25 THR OG1 1 1
19 66074 1 1 26 ASN C C -0.469 -11.218 10.256 1.00 . A A . 26 ASN C 1 1
19 66075 1 1 26 ASN CA C 0.009 -9.819 10.626 1.00 . A A . 26 ASN CA 1 1
19 66076 1 1 26 ASN CB C 0.128 -9.693 12.146 1.00 . A A . 26 ASN CB 1 1
19 66077 1 1 26 ASN CG C 1.344 -10.416 12.690 1.00 . A A . 26 ASN CG 1 1
19 66078 1 1 26 ASN H H -0.539 -8.037 9.618 1.00 . A A . 26 ASN H 1 1
19 66079 1 1 26 ASN HA H 0.979 -9.653 10.182 1.00 . A A . 26 ASN HA 1 1
19 66080 1 1 26 ASN HB2 H 0.204 -8.648 12.410 1.00 . A A . 26 ASN HB2 1 1
19 66081 1 1 26 ASN HB3 H -0.754 -10.112 12.607 1.00 . A A . 26 ASN HB3 1 1
19 66082 1 1 26 ASN HD21 H 0.281 -12.077 12.935 1.00 . A A . 26 ASN HD21 1 1
19 66083 1 1 26 ASN HD22 H 1.942 -12.175 13.397 1.00 . A A . 26 ASN HD22 1 1
19 66084 1 1 26 ASN N N -0.905 -8.807 10.100 1.00 . A A . 26 ASN N 1 1
19 66085 1 1 26 ASN ND2 N 1.172 -11.684 13.043 1.00 . A A . 26 ASN ND2 1 1
19 66086 1 1 26 ASN O O -0.842 -12.010 11.121 1.00 . A A . 26 ASN O 1 1
19 66087 1 1 26 ASN OD1 O 2.428 -9.840 12.792 1.00 . A A . 26 ASN OD1 1 1
19 66088 1 1 27 LYS C C -0.649 -12.908 6.966 1.00 . A A . 27 LYS C 1 1
19 66089 1 1 27 LYS CA C -0.915 -12.798 8.462 1.00 . A A . 27 LYS CA 1 1
19 66090 1 1 27 LYS CB C -2.411 -12.967 8.743 1.00 . A A . 27 LYS CB 1 1
19 66091 1 1 27 LYS CD C -4.398 -12.312 7.341 1.00 . A A . 27 LYS CD 1 1
19 66092 1 1 27 LYS CE C -4.623 -11.399 6.143 1.00 . A A . 27 LYS CE 1 1
19 66093 1 1 27 LYS CG C -3.257 -11.817 8.215 1.00 . A A . 27 LYS CG 1 1
19 66094 1 1 27 LYS H H -0.169 -10.826 8.322 1.00 . A A . 27 LYS H 1 1
19 66095 1 1 27 LYS HA H -0.365 -13.569 8.980 1.00 . A A . 27 LYS HA 1 1
19 66096 1 1 27 LYS HB2 H -2.755 -13.881 8.285 1.00 . A A . 27 LYS HB2 1 1
19 66097 1 1 27 LYS HB3 H -2.559 -13.031 9.810 1.00 . A A . 27 LYS HB3 1 1
19 66098 1 1 27 LYS HD2 H -4.161 -13.304 6.984 1.00 . A A . 27 LYS HD2 1 1
19 66099 1 1 27 LYS HD3 H -5.302 -12.347 7.931 1.00 . A A . 27 LYS HD3 1 1
19 66100 1 1 27 LYS HG2 H -3.668 -11.276 9.053 1.00 . A A . 27 LYS HG2 1 1
19 66101 1 1 27 LYS HG3 H -2.629 -11.157 7.631 1.00 . A A . 27 LYS HG3 1 1
19 66102 1 1 27 LYS HZ1 H -5.291 -13.146 5.212 1.00 . A A . 27 LYS HZ1 1 1
19 66103 1 1 27 LYS HZ2 H -6.165 -11.764 4.783 1.00 . A A . 27 LYS HZ2 1 1
19 66104 1 1 27 LYS HZ3 H -4.617 -12.017 4.148 1.00 . A A . 27 LYS HZ3 1 1
19 66105 1 1 27 LYS N N -0.469 -11.505 8.961 1.00 . A A . 27 LYS N 1 1
19 66106 1 1 27 LYS NZ N -5.215 -12.132 4.991 1.00 . A A . 27 LYS NZ 1 1
19 66107 1 1 27 LYS O O 0.037 -12.067 6.387 1.00 . A A . 27 LYS O 1 1
19 66108 1 1 28 PHE C C -2.350 -13.946 4.185 1.00 . A A . 28 PHE C 1 1
19 66109 1 1 28 PHE CA C -1.024 -14.149 4.913 1.00 . A A . 28 PHE CA 1 1
19 66110 1 1 28 PHE CB C -0.472 -15.549 4.637 1.00 . A A . 28 PHE CB 1 1
19 66111 1 1 28 PHE CD1 C 1.980 -14.952 4.731 1.00 . A A . 28 PHE CD1 1 1
19 66112 1 1 28 PHE CD2 C 1.145 -16.107 2.781 1.00 . A A . 28 PHE CD2 1 1
19 66113 1 1 28 PHE CE1 C 3.263 -14.937 4.175 1.00 . A A . 28 PHE CE1 1 1
19 66114 1 1 28 PHE CE2 C 2.425 -16.095 2.222 1.00 . A A . 28 PHE CE2 1 1
19 66115 1 1 28 PHE CG C 0.907 -15.537 4.041 1.00 . A A . 28 PHE CG 1 1
19 66116 1 1 28 PHE CZ C 3.485 -15.510 2.920 1.00 . A A . 28 PHE CZ 1 1
19 66117 1 1 28 PHE H H -1.737 -14.581 6.852 1.00 . A A . 28 PHE H 1 1
19 66118 1 1 28 PHE HA H -0.316 -13.415 4.557 1.00 . A A . 28 PHE HA 1 1
19 66119 1 1 28 PHE HB2 H -0.428 -16.100 5.563 1.00 . A A . 28 PHE HB2 1 1
19 66120 1 1 28 PHE HB3 H -1.130 -16.059 3.948 1.00 . A A . 28 PHE HB3 1 1
19 66121 1 1 28 PHE HD1 H 1.810 -14.510 5.702 1.00 . A A . 28 PHE HD1 1 1
19 66122 1 1 28 PHE HD2 H 0.326 -16.560 2.242 1.00 . A A . 28 PHE HD2 1 1
19 66123 1 1 28 PHE HE1 H 4.080 -14.484 4.715 1.00 . A A . 28 PHE HE1 1 1
19 66124 1 1 28 PHE HE2 H 2.596 -16.538 1.252 1.00 . A A . 28 PHE HE2 1 1
19 66125 1 1 28 PHE HZ H 4.475 -15.498 2.489 1.00 . A A . 28 PHE HZ 1 1
19 66126 1 1 28 PHE N N -1.198 -13.944 6.343 1.00 . A A . 28 PHE N 1 1
19 66127 1 1 28 PHE O O -3.419 -14.050 4.786 1.00 . A A . 28 PHE O 1 1
19 66128 1 1 29 PRO C C -4.519 -14.551 2.214 1.00 . A A . 29 PRO C 1 1
19 66129 1 1 29 PRO CA C -3.503 -13.424 2.069 1.00 . A A . 29 PRO CA 1 1
19 66130 1 1 29 PRO CB C -2.973 -13.361 0.627 1.00 . A A . 29 PRO CB 1 1
19 66131 1 1 29 PRO CD C -1.079 -13.502 2.081 1.00 . A A . 29 PRO CD 1 1
19 66132 1 1 29 PRO CG C -1.554 -13.827 0.696 1.00 . A A . 29 PRO CG 1 1
19 66133 1 1 29 PRO HA H -3.974 -12.486 2.321 1.00 . A A . 29 PRO HA 1 1
19 66134 1 1 29 PRO HB2 H -3.567 -14.005 -0.004 1.00 . A A . 29 PRO HB2 1 1
19 66135 1 1 29 PRO HB3 H -3.034 -12.344 0.265 1.00 . A A . 29 PRO HB3 1 1
19 66136 1 1 29 PRO HD2 H -0.322 -14.204 2.397 1.00 . A A . 29 PRO HD2 1 1
19 66137 1 1 29 PRO HD3 H -0.704 -12.490 2.127 1.00 . A A . 29 PRO HD3 1 1
19 66138 1 1 29 PRO HG2 H -1.510 -14.892 0.526 1.00 . A A . 29 PRO HG2 1 1
19 66139 1 1 29 PRO HG3 H -0.959 -13.304 -0.038 1.00 . A A . 29 PRO HG3 1 1
19 66140 1 1 29 PRO N N -2.300 -13.648 2.876 1.00 . A A . 29 PRO N 1 1
19 66141 1 1 29 PRO O O -4.155 -15.722 2.318 1.00 . A A . 29 PRO O 1 1
19 66142 1 1 30 SER C C -7.386 -15.560 0.960 1.00 . A A . 30 SER C 1 1
19 66143 1 1 30 SER CA C -6.873 -15.164 2.338 1.00 . A A . 30 SER CA 1 1
19 66144 1 1 30 SER CB C -8.017 -14.596 3.181 1.00 . A A . 30 SER CB 1 1
19 66145 1 1 30 SER H H -6.027 -13.239 2.122 1.00 . A A . 30 SER H 1 1
19 66146 1 1 30 SER HA H -6.473 -16.041 2.827 1.00 . A A . 30 SER HA 1 1
19 66147 1 1 30 SER HB2 H -8.915 -15.168 2.999 1.00 . A A . 30 SER HB2 1 1
19 66148 1 1 30 SER HB3 H -7.756 -14.661 4.227 1.00 . A A . 30 SER HB3 1 1
19 66149 1 1 30 SER HG H -9.191 -13.037 3.014 1.00 . A A . 30 SER HG 1 1
19 66150 1 1 30 SER N N -5.799 -14.188 2.214 1.00 . A A . 30 SER N 1 1
19 66151 1 1 30 SER O O -6.998 -16.594 0.416 1.00 . A A . 30 SER O 1 1
19 66152 1 1 30 SER OG O -8.266 -13.240 2.855 1.00 . A A . 30 SER OG 1 1
19 66153 1 1 31 GLU C C -7.959 -14.279 -1.991 1.00 . A A . 31 GLU C 1 1
19 66154 1 1 31 GLU CA C -8.796 -14.985 -0.931 1.00 . A A . 31 GLU CA 1 1
19 66155 1 1 31 GLU CB C -10.250 -14.517 -1.010 1.00 . A A . 31 GLU CB 1 1
19 66156 1 1 31 GLU CD C -12.593 -15.236 -0.398 1.00 . A A . 31 GLU CD 1 1
19 66157 1 1 31 GLU CG C -11.254 -15.656 -0.972 1.00 . A A . 31 GLU CG 1 1
19 66158 1 1 31 GLU H H -8.515 -13.908 0.868 1.00 . A A . 31 GLU H 1 1
19 66159 1 1 31 GLU HA H -8.755 -16.049 -1.102 1.00 . A A . 31 GLU HA 1 1
19 66160 1 1 31 GLU HB2 H -10.451 -13.860 -0.177 1.00 . A A . 31 GLU HB2 1 1
19 66161 1 1 31 GLU HB3 H -10.392 -13.971 -1.931 1.00 . A A . 31 GLU HB3 1 1
19 66162 1 1 31 GLU HG2 H -11.409 -16.016 -1.978 1.00 . A A . 31 GLU HG2 1 1
19 66163 1 1 31 GLU HG3 H -10.851 -16.453 -0.363 1.00 . A A . 31 GLU HG3 1 1
19 66164 1 1 31 GLU N N -8.248 -14.724 0.392 1.00 . A A . 31 GLU N 1 1
19 66165 1 1 31 GLU O O -7.977 -13.053 -2.092 1.00 . A A . 31 GLU O 1 1
19 66166 1 1 31 GLU OE1 O -12.620 -14.759 0.756 1.00 . A A . 31 GLU OE1 1 1
19 66167 1 1 31 GLU OE2 O -13.614 -15.384 -1.102 1.00 . A A . 31 GLU OE2 1 1
19 66168 1 1 32 TYR C C -7.206 -13.828 -4.901 1.00 . A A . 32 TYR C 1 1
19 66169 1 1 32 TYR CA C -6.371 -14.488 -3.813 1.00 . A A . 32 TYR CA 1 1
19 66170 1 1 32 TYR CB C -5.466 -15.558 -4.431 1.00 . A A . 32 TYR CB 1 1
19 66171 1 1 32 TYR CD1 C -4.306 -13.639 -5.641 1.00 . A A . 32 TYR CD1 1 1
19 66172 1 1 32 TYR CD2 C -3.874 -15.894 -6.385 1.00 . A A . 32 TYR CD2 1 1
19 66173 1 1 32 TYR CE1 C -3.451 -13.143 -6.626 1.00 . A A . 32 TYR CE1 1 1
19 66174 1 1 32 TYR CE2 C -3.015 -15.406 -7.373 1.00 . A A . 32 TYR CE2 1 1
19 66175 1 1 32 TYR CG C -4.533 -15.022 -5.502 1.00 . A A . 32 TYR CG 1 1
19 66176 1 1 32 TYR CZ C -2.807 -14.031 -7.490 1.00 . A A . 32 TYR CZ 1 1
19 66177 1 1 32 TYR H H -7.236 -16.028 -2.645 1.00 . A A . 32 TYR H 1 1
19 66178 1 1 32 TYR HA H -5.751 -13.734 -3.352 1.00 . A A . 32 TYR HA 1 1
19 66179 1 1 32 TYR HB2 H -4.860 -15.998 -3.653 1.00 . A A . 32 TYR HB2 1 1
19 66180 1 1 32 TYR HB3 H -6.081 -16.325 -4.879 1.00 . A A . 32 TYR HB3 1 1
19 66181 1 1 32 TYR HD1 H -4.806 -12.955 -4.970 1.00 . A A . 32 TYR HD1 1 1
19 66182 1 1 32 TYR HD2 H -4.037 -16.958 -6.292 1.00 . A A . 32 TYR HD2 1 1
19 66183 1 1 32 TYR HE1 H -3.290 -12.078 -6.716 1.00 . A A . 32 TYR HE1 1 1
19 66184 1 1 32 TYR HE2 H -2.517 -16.091 -8.043 1.00 . A A . 32 TYR HE2 1 1
19 66185 1 1 32 TYR HH H -2.189 -13.942 -9.309 1.00 . A A . 32 TYR HH 1 1
19 66186 1 1 32 TYR N N -7.218 -15.057 -2.775 1.00 . A A . 32 TYR N 1 1
19 66187 1 1 32 TYR O O -7.852 -14.502 -5.704 1.00 . A A . 32 TYR O 1 1
19 66188 1 1 32 TYR OH O -1.963 -13.546 -8.463 1.00 . A A . 32 TYR OH 1 1
19 66189 1 1 33 VAL C C -7.312 -10.339 -6.047 1.00 . A A . 33 VAL C 1 1
19 66190 1 1 33 VAL CA C -7.923 -11.729 -5.900 1.00 . A A . 33 VAL CA 1 1
19 66191 1 1 33 VAL CB C -9.405 -11.590 -5.502 1.00 . A A . 33 VAL CB 1 1
19 66192 1 1 33 VAL CG1 C -10.174 -10.797 -6.548 1.00 . A A . 33 VAL CG1 1 1
19 66193 1 1 33 VAL CG2 C -10.034 -12.959 -5.293 1.00 . A A . 33 VAL CG2 1 1
19 66194 1 1 33 VAL H H -6.641 -12.030 -4.251 1.00 . A A . 33 VAL H 1 1
19 66195 1 1 33 VAL HA H -7.868 -12.245 -6.847 1.00 . A A . 33 VAL HA 1 1
19 66196 1 1 33 VAL HB H -9.455 -11.050 -4.567 1.00 . A A . 33 VAL HB 1 1
19 66197 1 1 33 VAL HG11 H -9.546 -10.011 -6.941 1.00 . A A . 33 VAL HG11 1 1
19 66198 1 1 33 VAL HG12 H -10.473 -11.454 -7.350 1.00 . A A . 33 VAL HG12 1 1
19 66199 1 1 33 VAL HG13 H -11.051 -10.361 -6.093 1.00 . A A . 33 VAL HG13 1 1
19 66200 1 1 33 VAL HG21 H -9.839 -13.580 -6.155 1.00 . A A . 33 VAL HG21 1 1
19 66201 1 1 33 VAL HG22 H -9.608 -13.421 -4.415 1.00 . A A . 33 VAL HG22 1 1
19 66202 1 1 33 VAL HG23 H -11.100 -12.851 -5.162 1.00 . A A . 33 VAL HG23 1 1
19 66203 1 1 33 VAL N N -7.180 -12.503 -4.919 1.00 . A A . 33 VAL N 1 1
19 66204 1 1 33 VAL O O -7.048 -9.666 -5.050 1.00 . A A . 33 VAL O 1 1
19 66205 1 1 34 PRO C C -7.085 -7.496 -6.630 1.00 . A A . 34 PRO C 1 1
19 66206 1 1 34 PRO CA C -6.496 -8.565 -7.543 1.00 . A A . 34 PRO CA 1 1
19 66207 1 1 34 PRO CB C -6.873 -8.303 -8.997 1.00 . A A . 34 PRO CB 1 1
19 66208 1 1 34 PRO CD C -7.363 -10.610 -8.541 1.00 . A A . 34 PRO CD 1 1
19 66209 1 1 34 PRO CG C -6.913 -9.656 -9.620 1.00 . A A . 34 PRO CG 1 1
19 66210 1 1 34 PRO HA H -5.421 -8.578 -7.440 1.00 . A A . 34 PRO HA 1 1
19 66211 1 1 34 PRO HB2 H -7.837 -7.816 -9.039 1.00 . A A . 34 PRO HB2 1 1
19 66212 1 1 34 PRO HB3 H -6.126 -7.677 -9.460 1.00 . A A . 34 PRO HB3 1 1
19 66213 1 1 34 PRO HD2 H -8.420 -10.812 -8.635 1.00 . A A . 34 PRO HD2 1 1
19 66214 1 1 34 PRO HD3 H -6.796 -11.528 -8.590 1.00 . A A . 34 PRO HD3 1 1
19 66215 1 1 34 PRO HG2 H -7.616 -9.661 -10.440 1.00 . A A . 34 PRO HG2 1 1
19 66216 1 1 34 PRO HG3 H -5.928 -9.927 -9.971 1.00 . A A . 34 PRO HG3 1 1
19 66217 1 1 34 PRO N N -7.078 -9.883 -7.289 1.00 . A A . 34 PRO N 1 1
19 66218 1 1 34 PRO O O -8.118 -6.906 -6.942 1.00 . A A . 34 PRO O 1 1
19 66219 1 1 35 THR C C -7.121 -4.917 -5.197 1.00 . A A . 35 THR C 1 1
19 66220 1 1 35 THR CA C -6.897 -6.272 -4.533 1.00 . A A . 35 THR CA 1 1
19 66221 1 1 35 THR CB C -5.902 -6.115 -3.380 1.00 . A A . 35 THR CB 1 1
19 66222 1 1 35 THR CG2 C -6.394 -5.179 -2.296 1.00 . A A . 35 THR CG2 1 1
19 66223 1 1 35 THR H H -5.614 -7.774 -5.300 1.00 . A A . 35 THR H 1 1
19 66224 1 1 35 THR HA H -7.838 -6.620 -4.136 1.00 . A A . 35 THR HA 1 1
19 66225 1 1 35 THR HB H -4.977 -5.712 -3.768 1.00 . A A . 35 THR HB 1 1
19 66226 1 1 35 THR HG1 H -6.396 -7.668 -2.292 1.00 . A A . 35 THR HG1 1 1
19 66227 1 1 35 THR HG21 H -7.433 -4.935 -2.474 1.00 . A A . 35 THR HG21 1 1
19 66228 1 1 35 THR HG22 H -6.298 -5.660 -1.334 1.00 . A A . 35 THR HG22 1 1
19 66229 1 1 35 THR HG23 H -5.804 -4.274 -2.306 1.00 . A A . 35 THR HG23 1 1
19 66230 1 1 35 THR N N -6.428 -7.262 -5.496 1.00 . A A . 35 THR N 1 1
19 66231 1 1 35 THR O O -6.232 -4.065 -5.203 1.00 . A A . 35 THR O 1 1
19 66232 1 1 35 THR OG1 O -5.621 -7.365 -2.772 1.00 . A A . 35 THR OG1 1 1
19 66233 1 1 36 VAL C C -8.860 -2.370 -5.333 1.00 . A A . 36 VAL C 1 1
19 66234 1 1 36 VAL CA C -8.653 -3.454 -6.383 1.00 . A A . 36 VAL CA 1 1
19 66235 1 1 36 VAL CB C -9.926 -3.575 -7.242 1.00 . A A . 36 VAL CB 1 1
19 66236 1 1 36 VAL CG1 C -10.096 -2.344 -8.119 1.00 . A A . 36 VAL CG1 1 1
19 66237 1 1 36 VAL CG2 C -9.882 -4.839 -8.086 1.00 . A A . 36 VAL CG2 1 1
19 66238 1 1 36 VAL H H -8.990 -5.426 -5.693 1.00 . A A . 36 VAL H 1 1
19 66239 1 1 36 VAL HA H -7.830 -3.173 -7.023 1.00 . A A . 36 VAL HA 1 1
19 66240 1 1 36 VAL HB H -10.777 -3.638 -6.581 1.00 . A A . 36 VAL HB 1 1
19 66241 1 1 36 VAL HG11 H -9.531 -1.523 -7.701 1.00 . A A . 36 VAL HG11 1 1
19 66242 1 1 36 VAL HG12 H -9.737 -2.558 -9.114 1.00 . A A . 36 VAL HG12 1 1
19 66243 1 1 36 VAL HG13 H -11.142 -2.075 -8.162 1.00 . A A . 36 VAL HG13 1 1
19 66244 1 1 36 VAL HG21 H -8.956 -4.870 -8.641 1.00 . A A . 36 VAL HG21 1 1
19 66245 1 1 36 VAL HG22 H -9.944 -5.704 -7.443 1.00 . A A . 36 VAL HG22 1 1
19 66246 1 1 36 VAL HG23 H -10.714 -4.842 -8.775 1.00 . A A . 36 VAL HG23 1 1
19 66247 1 1 36 VAL N N -8.317 -4.715 -5.739 1.00 . A A . 36 VAL N 1 1
19 66248 1 1 36 VAL O O -8.658 -1.185 -5.595 1.00 . A A . 36 VAL O 1 1
19 66249 1 1 37 PHE C C -9.129 -2.554 -1.710 1.00 . A A . 37 PHE C 1 1
19 66250 1 1 37 PHE CA C -9.487 -1.884 -3.031 1.00 . A A . 37 PHE CA 1 1
19 66251 1 1 37 PHE CB C -10.951 -1.424 -3.001 1.00 . A A . 37 PHE CB 1 1
19 66252 1 1 37 PHE CD1 C -10.723 0.330 -1.204 1.00 . A A . 37 PHE CD1 1 1
19 66253 1 1 37 PHE CD2 C -12.392 -1.390 -0.919 1.00 . A A . 37 PHE CD2 1 1
19 66254 1 1 37 PHE CE1 C -11.093 0.895 0.018 1.00 . A A . 37 PHE CE1 1 1
19 66255 1 1 37 PHE CE2 C -12.765 -0.828 0.303 1.00 . A A . 37 PHE CE2 1 1
19 66256 1 1 37 PHE CG C -11.367 -0.815 -1.687 1.00 . A A . 37 PHE CG 1 1
19 66257 1 1 37 PHE CZ C -12.114 0.315 0.772 1.00 . A A . 37 PHE CZ 1 1
19 66258 1 1 37 PHE H H -9.394 -3.756 -3.996 1.00 . A A . 37 PHE H 1 1
19 66259 1 1 37 PHE HA H -8.849 -1.024 -3.170 1.00 . A A . 37 PHE HA 1 1
19 66260 1 1 37 PHE HB2 H -11.103 -0.684 -3.770 1.00 . A A . 37 PHE HB2 1 1
19 66261 1 1 37 PHE HB3 H -11.591 -2.272 -3.192 1.00 . A A . 37 PHE HB3 1 1
19 66262 1 1 37 PHE HD1 H -9.933 0.779 -1.787 1.00 . A A . 37 PHE HD1 1 1
19 66263 1 1 37 PHE HD2 H -12.894 -2.277 -1.278 1.00 . A A . 37 PHE HD2 1 1
19 66264 1 1 37 PHE HE1 H -10.586 1.774 0.380 1.00 . A A . 37 PHE HE1 1 1
19 66265 1 1 37 PHE HE2 H -13.554 -1.279 0.887 1.00 . A A . 37 PHE HE2 1 1
19 66266 1 1 37 PHE HZ H -12.402 0.752 1.717 1.00 . A A . 37 PHE HZ 1 1
19 66267 1 1 37 PHE N N -9.258 -2.797 -4.138 1.00 . A A . 37 PHE N 1 1
19 66268 1 1 37 PHE O O -8.063 -2.318 -1.146 1.00 . A A . 37 PHE O 1 1
19 66269 1 1 38 ASP C C -9.676 -3.061 1.173 1.00 . A A . 38 ASP C 1 1
19 66270 1 1 38 ASP CA C -9.842 -4.070 0.043 1.00 . A A . 38 ASP CA 1 1
19 66271 1 1 38 ASP CB C -8.613 -4.978 -0.036 1.00 . A A . 38 ASP CB 1 1
19 66272 1 1 38 ASP CG C -8.848 -6.195 -0.908 1.00 . A A . 38 ASP CG 1 1
19 66273 1 1 38 ASP H H -10.876 -3.516 -1.711 1.00 . A A . 38 ASP H 1 1
19 66274 1 1 38 ASP HA H -10.715 -4.673 0.237 1.00 . A A . 38 ASP HA 1 1
19 66275 1 1 38 ASP HB2 H -7.785 -4.418 -0.448 1.00 . A A . 38 ASP HB2 1 1
19 66276 1 1 38 ASP HB3 H -8.356 -5.312 0.958 1.00 . A A . 38 ASP HB3 1 1
19 66277 1 1 38 ASP N N -10.043 -3.379 -1.218 1.00 . A A . 38 ASP N 1 1
19 66278 1 1 38 ASP O O -8.742 -2.261 1.170 1.00 . A A . 38 ASP O 1 1
19 66279 1 1 38 ASP OD1 O -9.389 -6.033 -2.022 1.00 . A A . 38 ASP OD1 1 1
19 66280 1 1 38 ASP OD2 O -8.490 -7.312 -0.477 1.00 . A A . 38 ASP OD2 1 1
19 66281 1 1 39 ASN C C -10.095 -2.917 4.522 1.00 . A A . 39 ASN C 1 1
19 66282 1 1 39 ASN CA C -10.522 -2.180 3.266 1.00 . A A . 39 ASN CA 1 1
19 66283 1 1 39 ASN CB C -11.871 -1.499 3.498 1.00 . A A . 39 ASN CB 1 1
19 66284 1 1 39 ASN CG C -11.721 -0.043 3.891 1.00 . A A . 39 ASN CG 1 1
19 66285 1 1 39 ASN H H -11.311 -3.756 2.092 1.00 . A A . 39 ASN H 1 1
19 66286 1 1 39 ASN HA H -9.783 -1.427 3.038 1.00 . A A . 39 ASN HA 1 1
19 66287 1 1 39 ASN HB2 H -12.457 -1.552 2.594 1.00 . A A . 39 ASN HB2 1 1
19 66288 1 1 39 ASN HB3 H -12.393 -2.011 4.290 1.00 . A A . 39 ASN HB3 1 1
19 66289 1 1 39 ASN HD21 H -13.697 0.171 3.953 1.00 . A A . 39 ASN HD21 1 1
19 66290 1 1 39 ASN HD22 H -12.777 1.583 4.332 1.00 . A A . 39 ASN HD22 1 1
19 66291 1 1 39 ASN N N -10.585 -3.098 2.139 1.00 . A A . 39 ASN N 1 1
19 66292 1 1 39 ASN ND2 N -12.846 0.639 4.078 1.00 . A A . 39 ASN ND2 1 1
19 66293 1 1 39 ASN O O -10.248 -4.134 4.623 1.00 . A A . 39 ASN O 1 1
19 66294 1 1 39 ASN OD1 O -10.607 0.463 4.026 1.00 . A A . 39 ASN OD1 1 1
19 66295 1 1 40 TYR C C -9.135 -1.761 7.856 1.00 . A A . 40 TYR C 1 1
19 66296 1 1 40 TYR CA C -9.083 -2.771 6.716 1.00 . A A . 40 TYR CA 1 1
19 66297 1 1 40 TYR CB C -7.656 -3.306 6.549 1.00 . A A . 40 TYR CB 1 1
19 66298 1 1 40 TYR CD1 C -7.119 -2.635 4.154 1.00 . A A . 40 TYR CD1 1 1
19 66299 1 1 40 TYR CD2 C -7.106 -4.983 4.718 1.00 . A A . 40 TYR CD2 1 1
19 66300 1 1 40 TYR CE1 C -6.774 -2.946 2.833 1.00 . A A . 40 TYR CE1 1 1
19 66301 1 1 40 TYR CE2 C -6.762 -5.302 3.401 1.00 . A A . 40 TYR CE2 1 1
19 66302 1 1 40 TYR CG C -7.288 -3.647 5.117 1.00 . A A . 40 TYR CG 1 1
19 66303 1 1 40 TYR CZ C -6.597 -4.281 2.463 1.00 . A A . 40 TYR CZ 1 1
19 66304 1 1 40 TYR H H -9.445 -1.213 5.328 1.00 . A A . 40 TYR H 1 1
19 66305 1 1 40 TYR HA H -9.739 -3.595 6.952 1.00 . A A . 40 TYR HA 1 1
19 66306 1 1 40 TYR HB2 H -6.958 -2.560 6.899 1.00 . A A . 40 TYR HB2 1 1
19 66307 1 1 40 TYR HB3 H -7.544 -4.201 7.143 1.00 . A A . 40 TYR HB3 1 1
19 66308 1 1 40 TYR HD1 H -7.256 -1.605 4.446 1.00 . A A . 40 TYR HD1 1 1
19 66309 1 1 40 TYR HD2 H -7.239 -5.771 5.441 1.00 . A A . 40 TYR HD2 1 1
19 66310 1 1 40 TYR HE1 H -6.650 -2.154 2.104 1.00 . A A . 40 TYR HE1 1 1
19 66311 1 1 40 TYR HE2 H -6.623 -6.335 3.114 1.00 . A A . 40 TYR HE2 1 1
19 66312 1 1 40 TYR HH H -5.432 -4.157 0.939 1.00 . A A . 40 TYR HH 1 1
19 66313 1 1 40 TYR N N -9.548 -2.177 5.471 1.00 . A A . 40 TYR N 1 1
19 66314 1 1 40 TYR O O -8.898 -0.570 7.656 1.00 . A A . 40 TYR O 1 1
19 66315 1 1 40 TYR OH O -6.257 -4.591 1.166 1.00 . A A . 40 TYR OH 1 1
19 66316 1 1 41 ALA C C -8.219 -1.375 10.992 1.00 . A A . 41 ALA C 1 1
19 66317 1 1 41 ALA CA C -9.535 -1.389 10.224 1.00 . A A . 41 ALA CA 1 1
19 66318 1 1 41 ALA CB C -10.666 -1.849 11.127 1.00 . A A . 41 ALA CB 1 1
19 66319 1 1 41 ALA H H -9.628 -3.205 9.145 1.00 . A A . 41 ALA H 1 1
19 66320 1 1 41 ALA HA H -9.756 -0.386 9.889 1.00 . A A . 41 ALA HA 1 1
19 66321 1 1 41 ALA HB1 H -11.461 -2.266 10.525 1.00 . A A . 41 ALA HB1 1 1
19 66322 1 1 41 ALA HB2 H -11.043 -1.007 11.689 1.00 . A A . 41 ALA HB2 1 1
19 66323 1 1 41 ALA HB3 H -10.297 -2.600 11.808 1.00 . A A . 41 ALA HB3 1 1
19 66324 1 1 41 ALA N N -9.449 -2.246 9.051 1.00 . A A . 41 ALA N 1 1
19 66325 1 1 41 ALA O O -7.563 -2.406 11.138 1.00 . A A . 41 ALA O 1 1
19 66326 1 1 42 VAL C C -6.680 1.143 13.184 1.00 . A A . 42 VAL C 1 1
19 66327 1 1 42 VAL CA C -6.605 -0.050 12.238 1.00 . A A . 42 VAL CA 1 1
19 66328 1 1 42 VAL CB C -5.394 0.124 11.305 1.00 . A A . 42 VAL CB 1 1
19 66329 1 1 42 VAL CG1 C -5.273 -1.062 10.362 1.00 . A A . 42 VAL CG1 1 1
19 66330 1 1 42 VAL CG2 C -5.500 1.426 10.526 1.00 . A A . 42 VAL CG2 1 1
19 66331 1 1 42 VAL H H -8.409 0.586 11.334 1.00 . A A . 42 VAL H 1 1
19 66332 1 1 42 VAL HA H -6.460 -0.949 12.819 1.00 . A A . 42 VAL HA 1 1
19 66333 1 1 42 VAL HB H -4.502 0.165 11.912 1.00 . A A . 42 VAL HB 1 1
19 66334 1 1 42 VAL HG11 H -5.432 -1.977 10.913 1.00 . A A . 42 VAL HG11 1 1
19 66335 1 1 42 VAL HG12 H -6.014 -0.978 9.581 1.00 . A A . 42 VAL HG12 1 1
19 66336 1 1 42 VAL HG13 H -4.286 -1.074 9.922 1.00 . A A . 42 VAL HG13 1 1
19 66337 1 1 42 VAL HG21 H -6.472 1.867 10.693 1.00 . A A . 42 VAL HG21 1 1
19 66338 1 1 42 VAL HG22 H -4.732 2.109 10.858 1.00 . A A . 42 VAL HG22 1 1
19 66339 1 1 42 VAL HG23 H -5.373 1.226 9.472 1.00 . A A . 42 VAL HG23 1 1
19 66340 1 1 42 VAL N N -7.842 -0.199 11.483 1.00 . A A . 42 VAL N 1 1
19 66341 1 1 42 VAL O O -7.085 2.237 12.790 1.00 . A A . 42 VAL O 1 1
19 66342 1 1 43 THR C C -4.931 2.133 16.076 1.00 . A A . 43 THR C 1 1
19 66343 1 1 43 THR CA C -6.305 1.978 15.436 1.00 . A A . 43 THR CA 1 1
19 66344 1 1 43 THR CB C -7.351 1.674 16.509 1.00 . A A . 43 THR CB 1 1
19 66345 1 1 43 THR CG2 C -7.345 2.667 17.651 1.00 . A A . 43 THR CG2 1 1
19 66346 1 1 43 THR H H -5.971 0.033 14.686 1.00 . A A . 43 THR H 1 1
19 66347 1 1 43 THR HA H -6.565 2.903 14.942 1.00 . A A . 43 THR HA 1 1
19 66348 1 1 43 THR HB H -7.154 0.694 16.922 1.00 . A A . 43 THR HB 1 1
19 66349 1 1 43 THR HG1 H -8.749 0.909 15.369 1.00 . A A . 43 THR HG1 1 1
19 66350 1 1 43 THR HG21 H -6.503 3.335 17.543 1.00 . A A . 43 THR HG21 1 1
19 66351 1 1 43 THR HG22 H -8.262 3.239 17.636 1.00 . A A . 43 THR HG22 1 1
19 66352 1 1 43 THR HG23 H -7.267 2.137 18.589 1.00 . A A . 43 THR HG23 1 1
19 66353 1 1 43 THR N N -6.286 0.925 14.433 1.00 . A A . 43 THR N 1 1
19 66354 1 1 43 THR O O -4.592 1.423 17.022 1.00 . A A . 43 THR O 1 1
19 66355 1 1 43 THR OG1 O -8.654 1.667 15.952 1.00 . A A . 43 THR OG1 1 1
19 66356 1 1 44 VAL C C -2.828 4.501 17.033 1.00 . A A . 44 VAL C 1 1
19 66357 1 1 44 VAL CA C -2.812 3.318 16.076 1.00 . A A . 44 VAL CA 1 1
19 66358 1 1 44 VAL CB C -1.808 3.598 14.942 1.00 . A A . 44 VAL CB 1 1
19 66359 1 1 44 VAL CG1 C -1.379 2.300 14.275 1.00 . A A . 44 VAL CG1 1 1
19 66360 1 1 44 VAL CG2 C -2.406 4.557 13.924 1.00 . A A . 44 VAL CG2 1 1
19 66361 1 1 44 VAL H H -4.475 3.603 14.803 1.00 . A A . 44 VAL H 1 1
19 66362 1 1 44 VAL HA H -2.488 2.437 16.611 1.00 . A A . 44 VAL HA 1 1
19 66363 1 1 44 VAL HB H -0.932 4.062 15.371 1.00 . A A . 44 VAL HB 1 1
19 66364 1 1 44 VAL HG11 H -1.643 1.465 14.909 1.00 . A A . 44 VAL HG11 1 1
19 66365 1 1 44 VAL HG12 H -1.880 2.202 13.324 1.00 . A A . 44 VAL HG12 1 1
19 66366 1 1 44 VAL HG13 H -0.311 2.311 14.120 1.00 . A A . 44 VAL HG13 1 1
19 66367 1 1 44 VAL HG21 H -3.194 5.131 14.389 1.00 . A A . 44 VAL HG21 1 1
19 66368 1 1 44 VAL HG22 H -1.637 5.226 13.565 1.00 . A A . 44 VAL HG22 1 1
19 66369 1 1 44 VAL HG23 H -2.810 3.995 13.095 1.00 . A A . 44 VAL HG23 1 1
19 66370 1 1 44 VAL N N -4.148 3.068 15.556 1.00 . A A . 44 VAL N 1 1
19 66371 1 1 44 VAL O O -3.264 5.594 16.676 1.00 . A A . 44 VAL O 1 1
19 66372 1 1 45 MET C C -1.255 6.347 18.968 1.00 . A A . 45 MET C 1 1
19 66373 1 1 45 MET CA C -2.339 5.318 19.265 1.00 . A A . 45 MET CA 1 1
19 66374 1 1 45 MET CB C -2.116 4.710 20.650 1.00 . A A . 45 MET CB 1 1
19 66375 1 1 45 MET CE C -2.536 1.271 22.360 1.00 . A A . 45 MET CE 1 1
19 66376 1 1 45 MET CG C -3.111 3.615 21.000 1.00 . A A . 45 MET CG 1 1
19 66377 1 1 45 MET H H -2.036 3.377 18.483 1.00 . A A . 45 MET H 1 1
19 66378 1 1 45 MET HA H -3.298 5.811 19.251 1.00 . A A . 45 MET HA 1 1
19 66379 1 1 45 MET HB2 H -1.121 4.289 20.690 1.00 . A A . 45 MET HB2 1 1
19 66380 1 1 45 MET HB3 H -2.197 5.491 21.391 1.00 . A A . 45 MET HB3 1 1
19 66381 1 1 45 MET HE1 H -3.262 0.874 21.666 1.00 . A A . 45 MET HE1 1 1
19 66382 1 1 45 MET HE2 H -1.547 1.183 21.936 1.00 . A A . 45 MET HE2 1 1
19 66383 1 1 45 MET HE3 H -2.583 0.717 23.286 1.00 . A A . 45 MET HE3 1 1
19 66384 1 1 45 MET HG2 H -4.110 4.010 20.900 1.00 . A A . 45 MET HG2 1 1
19 66385 1 1 45 MET HG3 H -2.980 2.794 20.309 1.00 . A A . 45 MET HG3 1 1
19 66386 1 1 45 MET N N -2.363 4.272 18.254 1.00 . A A . 45 MET N 1 1
19 66387 1 1 45 MET O O -0.078 6.127 19.254 1.00 . A A . 45 MET O 1 1
19 66388 1 1 45 MET SD S -2.898 2.996 22.680 1.00 . A A . 45 MET SD 1 1
19 66389 1 1 46 ILE C C -0.608 9.522 19.224 1.00 . A A . 46 ILE C 1 1
19 66390 1 1 46 ILE CA C -0.737 8.544 18.064 1.00 . A A . 46 ILE CA 1 1
19 66391 1 1 46 ILE CB C -1.186 9.310 16.806 1.00 . A A . 46 ILE CB 1 1
19 66392 1 1 46 ILE CD1 C -0.402 7.332 15.412 1.00 . A A . 46 ILE CD1 1 1
19 66393 1 1 46 ILE CG1 C -1.509 8.329 15.678 1.00 . A A . 46 ILE CG1 1 1
19 66394 1 1 46 ILE CG2 C -0.111 10.293 16.372 1.00 . A A . 46 ILE CG2 1 1
19 66395 1 1 46 ILE H H -2.618 7.589 18.198 1.00 . A A . 46 ILE H 1 1
19 66396 1 1 46 ILE HA H 0.228 8.101 17.867 1.00 . A A . 46 ILE HA 1 1
19 66397 1 1 46 ILE HB H -2.075 9.871 17.052 1.00 . A A . 46 ILE HB 1 1
19 66398 1 1 46 ILE HD11 H -0.094 6.879 16.344 1.00 . A A . 46 ILE HD11 1 1
19 66399 1 1 46 ILE HD12 H -0.762 6.565 14.741 1.00 . A A . 46 ILE HD12 1 1
19 66400 1 1 46 ILE HD13 H 0.439 7.838 14.962 1.00 . A A . 46 ILE HD13 1 1
19 66401 1 1 46 ILE HG12 H -2.399 7.775 15.934 1.00 . A A . 46 ILE HG12 1 1
19 66402 1 1 46 ILE HG13 H -1.684 8.883 14.767 1.00 . A A . 46 ILE HG13 1 1
19 66403 1 1 46 ILE HG21 H 0.074 11.000 17.169 1.00 . A A . 46 ILE HG21 1 1
19 66404 1 1 46 ILE HG22 H 0.800 9.756 16.150 1.00 . A A . 46 ILE HG22 1 1
19 66405 1 1 46 ILE HG23 H -0.440 10.823 15.491 1.00 . A A . 46 ILE HG23 1 1
19 66406 1 1 46 ILE N N -1.666 7.474 18.397 1.00 . A A . 46 ILE N 1 1
19 66407 1 1 46 ILE O O -1.349 10.502 19.311 1.00 . A A . 46 ILE O 1 1
19 66408 1 1 47 GLY C C -0.217 9.621 22.494 1.00 . A A . 47 GLY C 1 1
19 66409 1 1 47 GLY CA C 0.538 10.103 21.268 1.00 . A A . 47 GLY CA 1 1
19 66410 1 1 47 GLY H H 0.890 8.447 19.999 1.00 . A A . 47 GLY H 1 1
19 66411 1 1 47 GLY HA2 H 0.203 11.100 21.023 1.00 . A A . 47 GLY HA2 1 1
19 66412 1 1 47 GLY HA3 H 1.593 10.135 21.497 1.00 . A A . 47 GLY HA3 1 1
19 66413 1 1 47 GLY N N 0.333 9.246 20.118 1.00 . A A . 47 GLY N 1 1
19 66414 1 1 47 GLY O O -0.337 10.349 23.480 1.00 . A A . 47 GLY O 1 1
19 66415 1 1 48 GLY C C -2.964 7.983 23.422 1.00 . A A . 48 GLY C 1 1
19 66416 1 1 48 GLY CA C -1.457 7.839 23.563 1.00 . A A . 48 GLY CA 1 1
19 66417 1 1 48 GLY H H -0.595 7.851 21.629 1.00 . A A . 48 GLY H 1 1
19 66418 1 1 48 GLY HA2 H -1.144 8.349 24.463 1.00 . A A . 48 GLY HA2 1 1
19 66419 1 1 48 GLY HA3 H -1.216 6.792 23.655 1.00 . A A . 48 GLY HA3 1 1
19 66420 1 1 48 GLY N N -0.724 8.390 22.438 1.00 . A A . 48 GLY N 1 1
19 66421 1 1 48 GLY O O -3.710 7.636 24.339 1.00 . A A . 48 GLY O 1 1
19 66422 1 1 49 GLU C C -5.338 7.736 20.935 1.00 . A A . 49 GLU C 1 1
19 66423 1 1 49 GLU CA C -4.848 8.669 22.041 1.00 . A A . 49 GLU CA 1 1
19 66424 1 1 49 GLU CB C -5.146 10.122 21.667 1.00 . A A . 49 GLU CB 1 1
19 66425 1 1 49 GLU CD C -3.901 11.913 20.397 1.00 . A A . 49 GLU CD 1 1
19 66426 1 1 49 GLU CG C -4.546 10.543 20.336 1.00 . A A . 49 GLU CG 1 1
19 66427 1 1 49 GLU H H -2.783 8.750 21.581 1.00 . A A . 49 GLU H 1 1
19 66428 1 1 49 GLU HA H -5.369 8.428 22.955 1.00 . A A . 49 GLU HA 1 1
19 66429 1 1 49 GLU HB2 H -6.218 10.255 21.612 1.00 . A A . 49 GLU HB2 1 1
19 66430 1 1 49 GLU HB3 H -4.752 10.768 22.436 1.00 . A A . 49 GLU HB3 1 1
19 66431 1 1 49 GLU HG2 H -3.795 9.822 20.050 1.00 . A A . 49 GLU HG2 1 1
19 66432 1 1 49 GLU HG3 H -5.329 10.562 19.591 1.00 . A A . 49 GLU HG3 1 1
19 66433 1 1 49 GLU N N -3.419 8.490 22.278 1.00 . A A . 49 GLU N 1 1
19 66434 1 1 49 GLU O O -4.583 7.385 20.030 1.00 . A A . 49 GLU O 1 1
19 66435 1 1 49 GLU OE1 O -4.605 12.913 20.139 1.00 . A A . 49 GLU OE1 1 1
19 66436 1 1 49 GLU OE2 O -2.692 11.988 20.703 1.00 . A A . 49 GLU OE2 1 1
19 66437 1 1 50 PRO C C -7.084 6.988 18.579 1.00 . A A . 50 PRO C 1 1
19 66438 1 1 50 PRO CA C -7.208 6.430 19.991 1.00 . A A . 50 PRO CA 1 1
19 66439 1 1 50 PRO CB C -8.684 6.335 20.404 1.00 . A A . 50 PRO CB 1 1
19 66440 1 1 50 PRO CD C -7.587 7.699 22.031 1.00 . A A . 50 PRO CD 1 1
19 66441 1 1 50 PRO CG C -8.905 7.465 21.353 1.00 . A A . 50 PRO CG 1 1
19 66442 1 1 50 PRO HA H -6.758 5.448 20.026 1.00 . A A . 50 PRO HA 1 1
19 66443 1 1 50 PRO HB2 H -9.310 6.429 19.528 1.00 . A A . 50 PRO HB2 1 1
19 66444 1 1 50 PRO HB3 H -8.866 5.383 20.879 1.00 . A A . 50 PRO HB3 1 1
19 66445 1 1 50 PRO HD2 H -7.480 8.739 22.305 1.00 . A A . 50 PRO HD2 1 1
19 66446 1 1 50 PRO HD3 H -7.488 7.064 22.899 1.00 . A A . 50 PRO HD3 1 1
19 66447 1 1 50 PRO HG2 H -9.208 8.347 20.810 1.00 . A A . 50 PRO HG2 1 1
19 66448 1 1 50 PRO HG3 H -9.657 7.193 22.079 1.00 . A A . 50 PRO HG3 1 1
19 66449 1 1 50 PRO N N -6.617 7.325 20.993 1.00 . A A . 50 PRO N 1 1
19 66450 1 1 50 PRO O O -6.839 8.180 18.392 1.00 . A A . 50 PRO O 1 1
19 66451 1 1 51 TYR C C -7.962 5.622 15.278 1.00 . A A . 51 TYR C 1 1
19 66452 1 1 51 TYR CA C -7.152 6.536 16.191 1.00 . A A . 51 TYR CA 1 1
19 66453 1 1 51 TYR CB C -5.689 6.541 15.748 1.00 . A A . 51 TYR CB 1 1
19 66454 1 1 51 TYR CD1 C -5.155 8.875 14.907 1.00 . A A . 51 TYR CD1 1 1
19 66455 1 1 51 TYR CD2 C -5.357 7.093 13.293 1.00 . A A . 51 TYR CD2 1 1
19 66456 1 1 51 TYR CE1 C -4.883 9.782 13.879 1.00 . A A . 51 TYR CE1 1 1
19 66457 1 1 51 TYR CE2 C -5.085 7.994 12.259 1.00 . A A . 51 TYR CE2 1 1
19 66458 1 1 51 TYR CG C -5.396 7.518 14.632 1.00 . A A . 51 TYR CG 1 1
19 66459 1 1 51 TYR CZ C -4.850 9.336 12.557 1.00 . A A . 51 TYR CZ 1 1
19 66460 1 1 51 TYR H H -7.443 5.182 17.793 1.00 . A A . 51 TYR H 1 1
19 66461 1 1 51 TYR HA H -7.543 7.539 16.115 1.00 . A A . 51 TYR HA 1 1
19 66462 1 1 51 TYR HB2 H -5.068 6.805 16.590 1.00 . A A . 51 TYR HB2 1 1
19 66463 1 1 51 TYR HB3 H -5.420 5.551 15.403 1.00 . A A . 51 TYR HB3 1 1
19 66464 1 1 51 TYR HD1 H -5.181 9.216 15.932 1.00 . A A . 51 TYR HD1 1 1
19 66465 1 1 51 TYR HD2 H -5.541 6.053 13.067 1.00 . A A . 51 TYR HD2 1 1
19 66466 1 1 51 TYR HE1 H -4.700 10.821 14.109 1.00 . A A . 51 TYR HE1 1 1
19 66467 1 1 51 TYR HE2 H -5.060 7.649 11.235 1.00 . A A . 51 TYR HE2 1 1
19 66468 1 1 51 TYR HH H -5.372 10.739 11.351 1.00 . A A . 51 TYR HH 1 1
19 66469 1 1 51 TYR N N -7.251 6.121 17.585 1.00 . A A . 51 TYR N 1 1
19 66470 1 1 51 TYR O O -8.175 4.449 15.584 1.00 . A A . 51 TYR O 1 1
19 66471 1 1 51 TYR OH O -4.583 10.225 11.542 1.00 . A A . 51 TYR OH 1 1
19 66472 1 1 52 THR C C -8.677 5.708 11.764 1.00 . A A . 52 THR C 1 1
19 66473 1 1 52 THR CA C -9.174 5.415 13.174 1.00 . A A . 52 THR CA 1 1
19 66474 1 1 52 THR CB C -10.660 5.760 13.287 1.00 . A A . 52 THR CB 1 1
19 66475 1 1 52 THR CG2 C -11.238 5.482 14.658 1.00 . A A . 52 THR CG2 1 1
19 66476 1 1 52 THR H H -8.185 7.109 13.964 1.00 . A A . 52 THR H 1 1
19 66477 1 1 52 THR HA H -9.038 4.365 13.382 1.00 . A A . 52 THR HA 1 1
19 66478 1 1 52 THR HB H -11.212 5.169 12.570 1.00 . A A . 52 THR HB 1 1
19 66479 1 1 52 THR HG1 H -11.522 7.207 12.289 1.00 . A A . 52 THR HG1 1 1
19 66480 1 1 52 THR HG21 H -10.592 4.798 15.189 1.00 . A A . 52 THR HG21 1 1
19 66481 1 1 52 THR HG22 H -11.315 6.407 15.211 1.00 . A A . 52 THR HG22 1 1
19 66482 1 1 52 THR HG23 H -12.219 5.044 14.553 1.00 . A A . 52 THR HG23 1 1
19 66483 1 1 52 THR N N -8.398 6.171 14.149 1.00 . A A . 52 THR N 1 1
19 66484 1 1 52 THR O O -9.051 6.714 11.160 1.00 . A A . 52 THR O 1 1
19 66485 1 1 52 THR OG1 O -10.880 7.130 12.997 1.00 . A A . 52 THR OG1 1 1
19 66486 1 1 53 LEU C C -7.781 3.933 8.956 1.00 . A A . 53 LEU C 1 1
19 66487 1 1 53 LEU CA C -7.269 5.005 9.912 1.00 . A A . 53 LEU CA 1 1
19 66488 1 1 53 LEU CB C -5.740 4.967 9.969 1.00 . A A . 53 LEU CB 1 1
19 66489 1 1 53 LEU CD1 C -3.609 5.983 9.130 1.00 . A A . 53 LEU CD1 1 1
19 66490 1 1 53 LEU CD2 C -5.034 4.620 7.592 1.00 . A A . 53 LEU CD2 1 1
19 66491 1 1 53 LEU CG C -5.031 5.587 8.765 1.00 . A A . 53 LEU CG 1 1
19 66492 1 1 53 LEU H H -7.558 4.052 11.780 1.00 . A A . 53 LEU H 1 1
19 66493 1 1 53 LEU HA H -7.580 5.972 9.548 1.00 . A A . 53 LEU HA 1 1
19 66494 1 1 53 LEU HB2 H -5.423 5.491 10.859 1.00 . A A . 53 LEU HB2 1 1
19 66495 1 1 53 LEU HB3 H -5.429 3.936 10.049 1.00 . A A . 53 LEU HB3 1 1
19 66496 1 1 53 LEU HD11 H -3.132 5.167 9.655 1.00 . A A . 53 LEU HD11 1 1
19 66497 1 1 53 LEU HD12 H -3.054 6.205 8.231 1.00 . A A . 53 LEU HD12 1 1
19 66498 1 1 53 LEU HD13 H -3.629 6.855 9.766 1.00 . A A . 53 LEU HD13 1 1
19 66499 1 1 53 LEU HD21 H -5.138 3.610 7.958 1.00 . A A . 53 LEU HD21 1 1
19 66500 1 1 53 LEU HD22 H -5.861 4.852 6.937 1.00 . A A . 53 LEU HD22 1 1
19 66501 1 1 53 LEU HD23 H -4.106 4.712 7.047 1.00 . A A . 53 LEU HD23 1 1
19 66502 1 1 53 LEU HG H -5.559 6.481 8.466 1.00 . A A . 53 LEU HG 1 1
19 66503 1 1 53 LEU N N -7.825 4.830 11.247 1.00 . A A . 53 LEU N 1 1
19 66504 1 1 53 LEU O O -7.987 2.784 9.346 1.00 . A A . 53 LEU O 1 1
19 66505 1 1 54 GLY C C -7.578 3.363 5.469 1.00 . A A . 54 GLY C 1 1
19 66506 1 1 54 GLY CA C -8.459 3.385 6.701 1.00 . A A . 54 GLY CA 1 1
19 66507 1 1 54 GLY H H -7.793 5.249 7.449 1.00 . A A . 54 GLY H 1 1
19 66508 1 1 54 GLY HA2 H -9.460 3.667 6.410 1.00 . A A . 54 GLY HA2 1 1
19 66509 1 1 54 GLY HA3 H -8.486 2.395 7.131 1.00 . A A . 54 GLY HA3 1 1
19 66510 1 1 54 GLY N N -7.979 4.320 7.701 1.00 . A A . 54 GLY N 1 1
19 66511 1 1 54 GLY O O -7.511 4.344 4.727 1.00 . A A . 54 GLY O 1 1
19 66512 1 1 55 LEU C C -6.784 1.826 2.832 1.00 . A A . 55 LEU C 1 1
19 66513 1 1 55 LEU CA C -6.002 2.106 4.109 1.00 . A A . 55 LEU CA 1 1
19 66514 1 1 55 LEU CB C -4.992 0.982 4.356 1.00 . A A . 55 LEU CB 1 1
19 66515 1 1 55 LEU CD1 C -4.438 0.878 6.798 1.00 . A A . 55 LEU CD1 1 1
19 66516 1 1 55 LEU CD2 C -2.629 0.583 5.093 1.00 . A A . 55 LEU CD2 1 1
19 66517 1 1 55 LEU CG C -3.938 1.288 5.421 1.00 . A A . 55 LEU CG 1 1
19 66518 1 1 55 LEU H H -6.982 1.501 5.884 1.00 . A A . 55 LEU H 1 1
19 66519 1 1 55 LEU HA H -5.467 3.036 3.991 1.00 . A A . 55 LEU HA 1 1
19 66520 1 1 55 LEU HB2 H -5.535 0.099 4.657 1.00 . A A . 55 LEU HB2 1 1
19 66521 1 1 55 LEU HB3 H -4.483 0.771 3.427 1.00 . A A . 55 LEU HB3 1 1
19 66522 1 1 55 LEU HD11 H -4.730 -0.161 6.781 1.00 . A A . 55 LEU HD11 1 1
19 66523 1 1 55 LEU HD12 H -3.651 1.019 7.524 1.00 . A A . 55 LEU HD12 1 1
19 66524 1 1 55 LEU HD13 H -5.289 1.487 7.066 1.00 . A A . 55 LEU HD13 1 1
19 66525 1 1 55 LEU HD21 H -2.831 -0.284 4.481 1.00 . A A . 55 LEU HD21 1 1
19 66526 1 1 55 LEU HD22 H -1.981 1.259 4.555 1.00 . A A . 55 LEU HD22 1 1
19 66527 1 1 55 LEU HD23 H -2.147 0.273 6.009 1.00 . A A . 55 LEU HD23 1 1
19 66528 1 1 55 LEU HG H -3.750 2.351 5.438 1.00 . A A . 55 LEU HG 1 1
19 66529 1 1 55 LEU N N -6.891 2.246 5.254 1.00 . A A . 55 LEU N 1 1
19 66530 1 1 55 LEU O O -7.229 0.703 2.596 1.00 . A A . 55 LEU O 1 1
19 66531 1 1 56 PHE C C -6.683 2.292 -0.360 1.00 . A A . 56 PHE C 1 1
19 66532 1 1 56 PHE CA C -7.648 2.717 0.742 1.00 . A A . 56 PHE CA 1 1
19 66533 1 1 56 PHE CB C -8.323 4.039 0.369 1.00 . A A . 56 PHE CB 1 1
19 66534 1 1 56 PHE CD1 C -10.316 3.672 1.873 1.00 . A A . 56 PHE CD1 1 1
19 66535 1 1 56 PHE CD2 C -10.697 4.430 -0.387 1.00 . A A . 56 PHE CD2 1 1
19 66536 1 1 56 PHE CE1 C -11.695 3.675 2.109 1.00 . A A . 56 PHE CE1 1 1
19 66537 1 1 56 PHE CE2 C -12.075 4.434 -0.157 1.00 . A A . 56 PHE CE2 1 1
19 66538 1 1 56 PHE CG C -9.804 4.048 0.624 1.00 . A A . 56 PHE CG 1 1
19 66539 1 1 56 PHE CZ C -12.574 4.057 1.092 1.00 . A A . 56 PHE CZ 1 1
19 66540 1 1 56 PHE H H -6.548 3.722 2.242 1.00 . A A . 56 PHE H 1 1
19 66541 1 1 56 PHE HA H -8.402 1.954 0.863 1.00 . A A . 56 PHE HA 1 1
19 66542 1 1 56 PHE HB2 H -7.882 4.836 0.948 1.00 . A A . 56 PHE HB2 1 1
19 66543 1 1 56 PHE HB3 H -8.164 4.232 -0.682 1.00 . A A . 56 PHE HB3 1 1
19 66544 1 1 56 PHE HD1 H -9.636 3.376 2.658 1.00 . A A . 56 PHE HD1 1 1
19 66545 1 1 56 PHE HD2 H -10.310 4.721 -1.353 1.00 . A A . 56 PHE HD2 1 1
19 66546 1 1 56 PHE HE1 H -12.078 3.383 3.075 1.00 . A A . 56 PHE HE1 1 1
19 66547 1 1 56 PHE HE2 H -12.753 4.730 -0.943 1.00 . A A . 56 PHE HE2 1 1
19 66548 1 1 56 PHE HZ H -13.639 4.061 1.273 1.00 . A A . 56 PHE HZ 1 1
19 66549 1 1 56 PHE N N -6.935 2.853 2.003 1.00 . A A . 56 PHE N 1 1
19 66550 1 1 56 PHE O O -5.911 3.103 -0.866 1.00 . A A . 56 PHE O 1 1
19 66551 1 1 57 ASP C C -6.274 0.955 -3.143 1.00 . A A . 57 ASP C 1 1
19 66552 1 1 57 ASP CA C -5.840 0.490 -1.758 1.00 . A A . 57 ASP CA 1 1
19 66553 1 1 57 ASP CB C -5.805 -1.037 -1.708 1.00 . A A . 57 ASP CB 1 1
19 66554 1 1 57 ASP CG C -4.438 -1.597 -2.048 1.00 . A A . 57 ASP CG 1 1
19 66555 1 1 57 ASP H H -7.357 0.410 -0.280 1.00 . A A . 57 ASP H 1 1
19 66556 1 1 57 ASP HA H -4.848 0.867 -1.562 1.00 . A A . 57 ASP HA 1 1
19 66557 1 1 57 ASP HB2 H -6.072 -1.365 -0.715 1.00 . A A . 57 ASP HB2 1 1
19 66558 1 1 57 ASP HB3 H -6.521 -1.430 -2.417 1.00 . A A . 57 ASP HB3 1 1
19 66559 1 1 57 ASP N N -6.724 1.015 -0.723 1.00 . A A . 57 ASP N 1 1
19 66560 1 1 57 ASP O O -7.267 1.668 -3.289 1.00 . A A . 57 ASP O 1 1
19 66561 1 1 57 ASP OD1 O -3.605 -1.729 -1.126 1.00 . A A . 57 ASP OD1 1 1
19 66562 1 1 57 ASP OD2 O -4.200 -1.903 -3.235 1.00 . A A . 57 ASP OD2 1 1
19 66563 1 1 58 THR C C -4.855 0.230 -6.501 1.00 . A A . 58 THR C 1 1
19 66564 1 1 58 THR CA C -5.818 0.914 -5.536 1.00 . A A . 58 THR CA 1 1
19 66565 1 1 58 THR CB C -5.738 2.432 -5.709 1.00 . A A . 58 THR CB 1 1
19 66566 1 1 58 THR CG2 C -7.049 3.056 -6.135 1.00 . A A . 58 THR CG2 1 1
19 66567 1 1 58 THR H H -4.741 -0.022 -3.973 1.00 . A A . 58 THR H 1 1
19 66568 1 1 58 THR HA H -6.824 0.588 -5.757 1.00 . A A . 58 THR HA 1 1
19 66569 1 1 58 THR HB H -5.002 2.659 -6.469 1.00 . A A . 58 THR HB 1 1
19 66570 1 1 58 THR HG1 H -4.625 3.674 -4.682 1.00 . A A . 58 THR HG1 1 1
19 66571 1 1 58 THR HG21 H -7.357 2.636 -7.081 1.00 . A A . 58 THR HG21 1 1
19 66572 1 1 58 THR HG22 H -7.803 2.855 -5.389 1.00 . A A . 58 THR HG22 1 1
19 66573 1 1 58 THR HG23 H -6.922 4.124 -6.240 1.00 . A A . 58 THR HG23 1 1
19 66574 1 1 58 THR N N -5.520 0.544 -4.157 1.00 . A A . 58 THR N 1 1
19 66575 1 1 58 THR O O -4.078 -0.639 -6.105 1.00 . A A . 58 THR O 1 1
19 66576 1 1 58 THR OG1 O -5.337 3.056 -4.502 1.00 . A A . 58 THR OG1 1 1
19 66577 1 1 59 ALA C C -3.866 1.005 -9.966 1.00 . A A . 59 ALA C 1 1
19 66578 1 1 59 ALA CA C -4.040 0.053 -8.787 1.00 . A A . 59 ALA CA 1 1
19 66579 1 1 59 ALA CB C -4.594 -1.283 -9.261 1.00 . A A . 59 ALA CB 1 1
19 66580 1 1 59 ALA H H -5.549 1.325 -8.023 1.00 . A A . 59 ALA H 1 1
19 66581 1 1 59 ALA HA H -3.075 -0.126 -8.337 1.00 . A A . 59 ALA HA 1 1
19 66582 1 1 59 ALA HB1 H -5.387 -1.599 -8.600 1.00 . A A . 59 ALA HB1 1 1
19 66583 1 1 59 ALA HB2 H -4.983 -1.175 -10.264 1.00 . A A . 59 ALA HB2 1 1
19 66584 1 1 59 ALA HB3 H -3.806 -2.021 -9.258 1.00 . A A . 59 ALA HB3 1 1
19 66585 1 1 59 ALA N N -4.910 0.628 -7.768 1.00 . A A . 59 ALA N 1 1
19 66586 1 1 59 ALA O O -4.765 1.783 -10.285 1.00 . A A . 59 ALA O 1 1
19 66587 1 1 60 GLY C C -2.413 1.043 -13.056 1.00 . A A . 60 GLY C 1 1
19 66588 1 1 60 GLY CA C -2.433 1.800 -11.743 1.00 . A A . 60 GLY CA 1 1
19 66589 1 1 60 GLY H H -2.024 0.299 -10.306 1.00 . A A . 60 GLY H 1 1
19 66590 1 1 60 GLY HA2 H -1.473 2.274 -11.599 1.00 . A A . 60 GLY HA2 1 1
19 66591 1 1 60 GLY HA3 H -3.195 2.563 -11.791 1.00 . A A . 60 GLY HA3 1 1
19 66592 1 1 60 GLY N N -2.704 0.938 -10.607 1.00 . A A . 60 GLY N 1 1
19 66593 1 1 60 GLY O O -1.417 0.409 -13.401 1.00 . A A . 60 GLY O 1 1
19 66594 1 1 61 LEU C C -3.976 1.412 -16.183 1.00 . A A . 61 LEU C 1 1
19 66595 1 1 61 LEU CA C -3.628 0.427 -15.074 1.00 . A A . 61 LEU CA 1 1
19 66596 1 1 61 LEU CB C -4.685 -0.676 -15.003 1.00 . A A . 61 LEU CB 1 1
19 66597 1 1 61 LEU CD1 C -5.065 -2.940 -13.995 1.00 . A A . 61 LEU CD1 1 1
19 66598 1 1 61 LEU CD2 C -3.925 -2.737 -16.211 1.00 . A A . 61 LEU CD2 1 1
19 66599 1 1 61 LEU CG C -4.132 -2.094 -14.847 1.00 . A A . 61 LEU CG 1 1
19 66600 1 1 61 LEU H H -4.280 1.631 -13.462 1.00 . A A . 61 LEU H 1 1
19 66601 1 1 61 LEU HA H -2.672 -0.019 -15.295 1.00 . A A . 61 LEU HA 1 1
19 66602 1 1 61 LEU HB2 H -5.333 -0.471 -14.163 1.00 . A A . 61 LEU HB2 1 1
19 66603 1 1 61 LEU HB3 H -5.274 -0.641 -15.906 1.00 . A A . 61 LEU HB3 1 1
19 66604 1 1 61 LEU HD11 H -5.502 -2.328 -13.222 1.00 . A A . 61 LEU HD11 1 1
19 66605 1 1 61 LEU HD12 H -5.848 -3.351 -14.615 1.00 . A A . 61 LEU HD12 1 1
19 66606 1 1 61 LEU HD13 H -4.506 -3.746 -13.541 1.00 . A A . 61 LEU HD13 1 1
19 66607 1 1 61 LEU HD21 H -3.242 -2.134 -16.792 1.00 . A A . 61 LEU HD21 1 1
19 66608 1 1 61 LEU HD22 H -3.513 -3.726 -16.083 1.00 . A A . 61 LEU HD22 1 1
19 66609 1 1 61 LEU HD23 H -4.872 -2.804 -16.725 1.00 . A A . 61 LEU HD23 1 1
19 66610 1 1 61 LEU HG H -3.175 -2.048 -14.349 1.00 . A A . 61 LEU HG 1 1
19 66611 1 1 61 LEU N N -3.519 1.109 -13.790 1.00 . A A . 61 LEU N 1 1
19 66612 1 1 61 LEU O O -3.178 1.651 -17.090 1.00 . A A . 61 LEU O 1 1
19 66613 1 1 62 GLU C C -7.119 3.246 -16.902 1.00 . A A . 62 GLU C 1 1
19 66614 1 1 62 GLU CA C -5.637 2.943 -17.095 1.00 . A A . 62 GLU CA 1 1
19 66615 1 1 62 GLU CB C -5.397 2.416 -18.512 1.00 . A A . 62 GLU CB 1 1
19 66616 1 1 62 GLU CD C -4.701 4.389 -19.927 1.00 . A A . 62 GLU CD 1 1
19 66617 1 1 62 GLU CG C -4.258 3.114 -19.236 1.00 . A A . 62 GLU CG 1 1
19 66618 1 1 62 GLU H H -5.760 1.746 -15.353 1.00 . A A . 62 GLU H 1 1
19 66619 1 1 62 GLU HA H -5.076 3.855 -16.959 1.00 . A A . 62 GLU HA 1 1
19 66620 1 1 62 GLU HB2 H -5.168 1.361 -18.457 1.00 . A A . 62 GLU HB2 1 1
19 66621 1 1 62 GLU HB3 H -6.299 2.549 -19.091 1.00 . A A . 62 GLU HB3 1 1
19 66622 1 1 62 GLU HG2 H -3.490 3.361 -18.519 1.00 . A A . 62 GLU HG2 1 1
19 66623 1 1 62 GLU HG3 H -3.854 2.442 -19.979 1.00 . A A . 62 GLU HG3 1 1
19 66624 1 1 62 GLU N N -5.173 1.979 -16.102 1.00 . A A . 62 GLU N 1 1
19 66625 1 1 62 GLU O O -7.576 4.358 -17.166 1.00 . A A . 62 GLU O 1 1
19 66626 1 1 62 GLU OE1 O -5.559 4.306 -20.832 1.00 . A A . 62 GLU OE1 1 1
19 66627 1 1 62 GLU OE2 O -4.193 5.470 -19.562 1.00 . A A . 62 GLU OE2 1 1
19 66628 1 1 63 ASP C C -9.613 2.378 -14.716 1.00 . A A . 63 ASP C 1 1
19 66629 1 1 63 ASP CA C -9.295 2.408 -16.207 1.00 . A A . 63 ASP CA 1 1
19 66630 1 1 63 ASP CB C -10.075 1.308 -16.930 1.00 . A A . 63 ASP CB 1 1
19 66631 1 1 63 ASP CG C -9.769 1.261 -18.413 1.00 . A A . 63 ASP CG 1 1
19 66632 1 1 63 ASP H H -7.441 1.385 -16.244 1.00 . A A . 63 ASP H 1 1
19 66633 1 1 63 ASP HA H -9.590 3.368 -16.606 1.00 . A A . 63 ASP HA 1 1
19 66634 1 1 63 ASP HB2 H -9.820 0.352 -16.497 1.00 . A A . 63 ASP HB2 1 1
19 66635 1 1 63 ASP HB3 H -11.134 1.484 -16.804 1.00 . A A . 63 ASP HB3 1 1
19 66636 1 1 63 ASP N N -7.864 2.249 -16.437 1.00 . A A . 63 ASP N 1 1
19 66637 1 1 63 ASP O O -10.715 2.003 -14.314 1.00 . A A . 63 ASP O 1 1
19 66638 1 1 63 ASP OD1 O -10.081 2.245 -19.116 1.00 . A A . 63 ASP OD1 1 1
19 66639 1 1 63 ASP OD2 O -9.215 0.239 -18.873 1.00 . A A . 63 ASP OD2 1 1
19 66640 1 1 64 TYR C C -9.340 4.150 -11.983 1.00 . A A . 64 TYR C 1 1
19 66641 1 1 64 TYR CA C -8.821 2.795 -12.452 1.00 . A A . 64 TYR CA 1 1
19 66642 1 1 64 TYR CB C -7.503 2.470 -11.749 1.00 . A A . 64 TYR CB 1 1
19 66643 1 1 64 TYR CD1 C -7.257 -0.054 -11.751 1.00 . A A . 64 TYR CD1 1 1
19 66644 1 1 64 TYR CD2 C -7.774 1.044 -9.665 1.00 . A A . 64 TYR CD2 1 1
19 66645 1 1 64 TYR CE1 C -7.266 -1.294 -11.105 1.00 . A A . 64 TYR CE1 1 1
19 66646 1 1 64 TYR CE2 C -7.784 -0.193 -9.013 1.00 . A A . 64 TYR CE2 1 1
19 66647 1 1 64 TYR CG C -7.511 1.133 -11.044 1.00 . A A . 64 TYR CG 1 1
19 66648 1 1 64 TYR CZ C -7.529 -1.357 -9.738 1.00 . A A . 64 TYR CZ 1 1
19 66649 1 1 64 TYR H H -7.786 3.064 -14.280 1.00 . A A . 64 TYR H 1 1
19 66650 1 1 64 TYR HA H -9.548 2.038 -12.200 1.00 . A A . 64 TYR HA 1 1
19 66651 1 1 64 TYR HB2 H -6.707 2.455 -12.479 1.00 . A A . 64 TYR HB2 1 1
19 66652 1 1 64 TYR HB3 H -7.297 3.234 -11.014 1.00 . A A . 64 TYR HB3 1 1
19 66653 1 1 64 TYR HD1 H -7.053 -0.002 -12.811 1.00 . A A . 64 TYR HD1 1 1
19 66654 1 1 64 TYR HD2 H -7.972 1.948 -9.107 1.00 . A A . 64 TYR HD2 1 1
19 66655 1 1 64 TYR HE1 H -7.068 -2.196 -11.666 1.00 . A A . 64 TYR HE1 1 1
19 66656 1 1 64 TYR HE2 H -7.988 -0.242 -7.953 1.00 . A A . 64 TYR HE2 1 1
19 66657 1 1 64 TYR HH H -7.746 -3.267 -9.733 1.00 . A A . 64 TYR HH 1 1
19 66658 1 1 64 TYR N N -8.643 2.777 -13.900 1.00 . A A . 64 TYR N 1 1
19 66659 1 1 64 TYR O O -9.947 4.257 -10.917 1.00 . A A . 64 TYR O 1 1
19 66660 1 1 64 TYR OH O -7.538 -2.576 -9.100 1.00 . A A . 64 TYR OH 1 1
19 66661 1 1 65 ASP C C -11.000 6.536 -11.980 1.00 . A A . 65 ASP C 1 1
19 66662 1 1 65 ASP CA C -9.547 6.535 -12.452 1.00 . A A . 65 ASP CA 1 1
19 66663 1 1 65 ASP CB C -9.390 7.459 -13.661 1.00 . A A . 65 ASP CB 1 1
19 66664 1 1 65 ASP CG C -8.946 8.853 -13.269 1.00 . A A . 65 ASP CG 1 1
19 66665 1 1 65 ASP H H -8.612 5.039 -13.623 1.00 . A A . 65 ASP H 1 1
19 66666 1 1 65 ASP HA H -8.922 6.900 -11.650 1.00 . A A . 65 ASP HA 1 1
19 66667 1 1 65 ASP HB2 H -8.655 7.042 -14.332 1.00 . A A . 65 ASP HB2 1 1
19 66668 1 1 65 ASP HB3 H -10.338 7.533 -14.174 1.00 . A A . 65 ASP HB3 1 1
19 66669 1 1 65 ASP N N -9.102 5.185 -12.786 1.00 . A A . 65 ASP N 1 1
19 66670 1 1 65 ASP O O -11.410 7.402 -11.209 1.00 . A A . 65 ASP O 1 1
19 66671 1 1 65 ASP OD1 O -7.744 9.033 -12.975 1.00 . A A . 65 ASP OD1 1 1
19 66672 1 1 65 ASP OD2 O -9.797 9.767 -13.255 1.00 . A A . 65 ASP OD2 1 1
19 66673 1 1 66 ARG C C -13.343 5.559 -10.554 1.00 . A A . 66 ARG C 1 1
19 66674 1 1 66 ARG CA C -13.177 5.445 -12.067 1.00 . A A . 66 ARG CA 1 1
19 66675 1 1 66 ARG CB C -13.755 4.114 -12.554 1.00 . A A . 66 ARG CB 1 1
19 66676 1 1 66 ARG CD C -14.650 2.831 -14.519 1.00 . A A . 66 ARG CD 1 1
19 66677 1 1 66 ARG CG C -13.734 3.956 -14.066 1.00 . A A . 66 ARG CG 1 1
19 66678 1 1 66 ARG CZ C -16.261 2.381 -16.322 1.00 . A A . 66 ARG CZ 1 1
19 66679 1 1 66 ARG H H -11.388 4.893 -13.057 1.00 . A A . 66 ARG H 1 1
19 66680 1 1 66 ARG HA H -13.714 6.255 -12.539 1.00 . A A . 66 ARG HA 1 1
19 66681 1 1 66 ARG HB2 H -13.182 3.307 -12.123 1.00 . A A . 66 ARG HB2 1 1
19 66682 1 1 66 ARG HB3 H -14.779 4.036 -12.220 1.00 . A A . 66 ARG HB3 1 1
19 66683 1 1 66 ARG HD2 H -14.063 1.932 -14.638 1.00 . A A . 66 ARG HD2 1 1
19 66684 1 1 66 ARG HD3 H -15.404 2.671 -13.763 1.00 . A A . 66 ARG HD3 1 1
19 66685 1 1 66 ARG HE H -15.024 3.945 -16.263 1.00 . A A . 66 ARG HE 1 1
19 66686 1 1 66 ARG HG2 H -14.063 4.879 -14.520 1.00 . A A . 66 ARG HG2 1 1
19 66687 1 1 66 ARG HG3 H -12.724 3.737 -14.382 1.00 . A A . 66 ARG HG3 1 1
19 66688 1 1 66 ARG HH11 H -16.251 1.019 -14.828 1.00 . A A . 66 ARG HH11 1 1
19 66689 1 1 66 ARG HH12 H -17.384 0.714 -16.103 1.00 . A A . 66 ARG HH12 1 1
19 66690 1 1 66 ARG HH21 H -16.510 3.554 -17.949 1.00 . A A . 66 ARG HH21 1 1
19 66691 1 1 66 ARG HH22 H -17.529 2.155 -17.879 1.00 . A A . 66 ARG HH22 1 1
19 66692 1 1 66 ARG N N -11.772 5.557 -12.446 1.00 . A A . 66 ARG N 1 1
19 66693 1 1 66 ARG NE N -15.307 3.136 -15.788 1.00 . A A . 66 ARG NE 1 1
19 66694 1 1 66 ARG NH1 N -16.664 1.281 -15.701 1.00 . A A . 66 ARG NH1 1 1
19 66695 1 1 66 ARG NH2 N -16.812 2.725 -17.478 1.00 . A A . 66 ARG NH2 1 1
19 66696 1 1 66 ARG O O -14.277 6.196 -10.067 1.00 . A A . 66 ARG O 1 1
19 66697 1 1 67 LEU C C -11.628 6.133 -7.822 1.00 . A A . 67 LEU C 1 1
19 66698 1 1 67 LEU CA C -12.463 4.968 -8.359 1.00 . A A . 67 LEU CA 1 1
19 66699 1 1 67 LEU CB C -11.937 3.647 -7.792 1.00 . A A . 67 LEU CB 1 1
19 66700 1 1 67 LEU CD1 C -11.224 1.395 -8.631 1.00 . A A . 67 LEU CD1 1 1
19 66701 1 1 67 LEU CD2 C -13.592 1.767 -7.913 1.00 . A A . 67 LEU CD2 1 1
19 66702 1 1 67 LEU CG C -12.366 2.397 -8.560 1.00 . A A . 67 LEU CG 1 1
19 66703 1 1 67 LEU H H -11.705 4.449 -10.266 1.00 . A A . 67 LEU H 1 1
19 66704 1 1 67 LEU HA H -13.491 5.099 -8.053 1.00 . A A . 67 LEU HA 1 1
19 66705 1 1 67 LEU HB2 H -10.857 3.687 -7.783 1.00 . A A . 67 LEU HB2 1 1
19 66706 1 1 67 LEU HB3 H -12.283 3.553 -6.774 1.00 . A A . 67 LEU HB3 1 1
19 66707 1 1 67 LEU HD11 H -10.420 1.722 -7.988 1.00 . A A . 67 LEU HD11 1 1
19 66708 1 1 67 LEU HD12 H -11.574 0.427 -8.305 1.00 . A A . 67 LEU HD12 1 1
19 66709 1 1 67 LEU HD13 H -10.868 1.326 -9.647 1.00 . A A . 67 LEU HD13 1 1
19 66710 1 1 67 LEU HD21 H -13.761 2.217 -6.946 1.00 . A A . 67 LEU HD21 1 1
19 66711 1 1 67 LEU HD22 H -14.454 1.930 -8.542 1.00 . A A . 67 LEU HD22 1 1
19 66712 1 1 67 LEU HD23 H -13.431 0.705 -7.792 1.00 . A A . 67 LEU HD23 1 1
19 66713 1 1 67 LEU HG H -12.627 2.674 -9.571 1.00 . A A . 67 LEU HG 1 1
19 66714 1 1 67 LEU N N -12.426 4.938 -9.817 1.00 . A A . 67 LEU N 1 1
19 66715 1 1 67 LEU O O -10.908 5.989 -6.835 1.00 . A A . 67 LEU O 1 1
19 66716 1 1 68 ARG C C -11.663 9.219 -6.949 1.00 . A A . 68 ARG C 1 1
19 66717 1 1 68 ARG CA C -10.969 8.469 -8.095 1.00 . A A . 68 ARG CA 1 1
19 66718 1 1 68 ARG CB C -10.765 9.387 -9.314 1.00 . A A . 68 ARG CB 1 1
19 66719 1 1 68 ARG CD C -9.421 10.969 -7.892 1.00 . A A . 68 ARG CD 1 1
19 66720 1 1 68 ARG CG C -10.479 10.844 -8.975 1.00 . A A . 68 ARG CG 1 1
19 66721 1 1 68 ARG CZ C -7.699 12.387 -8.931 1.00 . A A . 68 ARG CZ 1 1
19 66722 1 1 68 ARG H H -12.304 7.328 -9.274 1.00 . A A . 68 ARG H 1 1
19 66723 1 1 68 ARG HA H -10.002 8.138 -7.747 1.00 . A A . 68 ARG HA 1 1
19 66724 1 1 68 ARG HB2 H -9.933 9.011 -9.890 1.00 . A A . 68 ARG HB2 1 1
19 66725 1 1 68 ARG HB3 H -11.653 9.351 -9.928 1.00 . A A . 68 ARG HB3 1 1
19 66726 1 1 68 ARG HD2 H -9.907 10.957 -6.928 1.00 . A A . 68 ARG HD2 1 1
19 66727 1 1 68 ARG HD3 H -8.749 10.126 -7.966 1.00 . A A . 68 ARG HD3 1 1
19 66728 1 1 68 ARG HE H -8.853 12.932 -7.398 1.00 . A A . 68 ARG HE 1 1
19 66729 1 1 68 ARG HG2 H -10.132 11.350 -9.863 1.00 . A A . 68 ARG HG2 1 1
19 66730 1 1 68 ARG HG3 H -11.391 11.308 -8.629 1.00 . A A . 68 ARG HG3 1 1
19 66731 1 1 68 ARG HH11 H -7.895 10.549 -9.749 1.00 . A A . 68 ARG HH11 1 1
19 66732 1 1 68 ARG HH12 H -6.687 11.558 -10.473 1.00 . A A . 68 ARG HH12 1 1
19 66733 1 1 68 ARG HH21 H -7.265 14.271 -8.342 1.00 . A A . 68 ARG HH21 1 1
19 66734 1 1 68 ARG HH22 H -6.329 13.675 -9.673 1.00 . A A . 68 ARG HH22 1 1
19 66735 1 1 68 ARG N N -11.722 7.281 -8.491 1.00 . A A . 68 ARG N 1 1
19 66736 1 1 68 ARG NE N -8.650 12.204 -8.021 1.00 . A A . 68 ARG NE 1 1
19 66737 1 1 68 ARG NH1 N -7.403 11.419 -9.788 1.00 . A A . 68 ARG NH1 1 1
19 66738 1 1 68 ARG NH2 N -7.044 13.539 -8.987 1.00 . A A . 68 ARG NH2 1 1
19 66739 1 1 68 ARG O O -11.135 9.290 -5.839 1.00 . A A . 68 ARG O 1 1
19 66740 1 1 69 PRO C C -13.939 9.698 -4.967 1.00 . A A . 69 PRO C 1 1
19 66741 1 1 69 PRO CA C -13.600 10.545 -6.189 1.00 . A A . 69 PRO CA 1 1
19 66742 1 1 69 PRO CB C -14.880 10.977 -6.916 1.00 . A A . 69 PRO CB 1 1
19 66743 1 1 69 PRO CD C -13.551 9.770 -8.495 1.00 . A A . 69 PRO CD 1 1
19 66744 1 1 69 PRO CG C -14.966 10.100 -8.119 1.00 . A A . 69 PRO CG 1 1
19 66745 1 1 69 PRO HA H -13.055 11.422 -5.872 1.00 . A A . 69 PRO HA 1 1
19 66746 1 1 69 PRO HB2 H -15.730 10.835 -6.266 1.00 . A A . 69 PRO HB2 1 1
19 66747 1 1 69 PRO HB3 H -14.804 12.017 -7.194 1.00 . A A . 69 PRO HB3 1 1
19 66748 1 1 69 PRO HD2 H -13.499 8.790 -8.942 1.00 . A A . 69 PRO HD2 1 1
19 66749 1 1 69 PRO HD3 H -13.152 10.516 -9.165 1.00 . A A . 69 PRO HD3 1 1
19 66750 1 1 69 PRO HG2 H -15.511 9.199 -7.879 1.00 . A A . 69 PRO HG2 1 1
19 66751 1 1 69 PRO HG3 H -15.453 10.630 -8.925 1.00 . A A . 69 PRO HG3 1 1
19 66752 1 1 69 PRO N N -12.850 9.796 -7.205 1.00 . A A . 69 PRO N 1 1
19 66753 1 1 69 PRO O O -14.306 10.230 -3.919 1.00 . A A . 69 PRO O 1 1
19 66754 1 1 70 LEU C C -12.821 7.099 -3.245 1.00 . A A . 70 LEU C 1 1
19 66755 1 1 70 LEU CA C -14.099 7.477 -3.997 1.00 . A A . 70 LEU CA 1 1
19 66756 1 1 70 LEU CB C -14.801 6.211 -4.503 1.00 . A A . 70 LEU CB 1 1
19 66757 1 1 70 LEU CD1 C -14.722 4.289 -6.108 1.00 . A A . 70 LEU CD1 1 1
19 66758 1 1 70 LEU CD2 C -15.179 6.592 -6.958 1.00 . A A . 70 LEU CD2 1 1
19 66759 1 1 70 LEU CG C -14.429 5.769 -5.921 1.00 . A A . 70 LEU CG 1 1
19 66760 1 1 70 LEU H H -13.509 8.016 -5.955 1.00 . A A . 70 LEU H 1 1
19 66761 1 1 70 LEU HA H -14.759 7.991 -3.316 1.00 . A A . 70 LEU HA 1 1
19 66762 1 1 70 LEU HB2 H -14.564 5.405 -3.827 1.00 . A A . 70 LEU HB2 1 1
19 66763 1 1 70 LEU HB3 H -15.866 6.378 -4.470 1.00 . A A . 70 LEU HB3 1 1
19 66764 1 1 70 LEU HD11 H -15.623 4.031 -5.575 1.00 . A A . 70 LEU HD11 1 1
19 66765 1 1 70 LEU HD12 H -14.854 4.076 -7.159 1.00 . A A . 70 LEU HD12 1 1
19 66766 1 1 70 LEU HD13 H -13.897 3.710 -5.724 1.00 . A A . 70 LEU HD13 1 1
19 66767 1 1 70 LEU HD21 H -15.920 7.203 -6.466 1.00 . A A . 70 LEU HD21 1 1
19 66768 1 1 70 LEU HD22 H -14.483 7.226 -7.487 1.00 . A A . 70 LEU HD22 1 1
19 66769 1 1 70 LEU HD23 H -15.667 5.930 -7.659 1.00 . A A . 70 LEU HD23 1 1
19 66770 1 1 70 LEU HG H -13.370 5.922 -6.072 1.00 . A A . 70 LEU HG 1 1
19 66771 1 1 70 LEU N N -13.810 8.383 -5.100 1.00 . A A . 70 LEU N 1 1
19 66772 1 1 70 LEU O O -12.882 6.542 -2.148 1.00 . A A . 70 LEU O 1 1
19 66773 1 1 71 SER C C -9.650 8.366 -2.788 1.00 . A A . 71 SER C 1 1
19 66774 1 1 71 SER CA C -10.383 7.094 -3.214 1.00 . A A . 71 SER CA 1 1
19 66775 1 1 71 SER CB C -9.510 6.289 -4.178 1.00 . A A . 71 SER CB 1 1
19 66776 1 1 71 SER H H -11.675 7.847 -4.708 1.00 . A A . 71 SER H 1 1
19 66777 1 1 71 SER HA H -10.578 6.496 -2.336 1.00 . A A . 71 SER HA 1 1
19 66778 1 1 71 SER HB2 H -10.141 5.684 -4.811 1.00 . A A . 71 SER HB2 1 1
19 66779 1 1 71 SER HB3 H -8.932 6.967 -4.789 1.00 . A A . 71 SER HB3 1 1
19 66780 1 1 71 SER HG H -8.189 5.934 -2.775 1.00 . A A . 71 SER HG 1 1
19 66781 1 1 71 SER N N -11.666 7.404 -3.835 1.00 . A A . 71 SER N 1 1
19 66782 1 1 71 SER O O -8.750 8.318 -1.950 1.00 . A A . 71 SER O 1 1
19 66783 1 1 71 SER OG O -8.621 5.439 -3.474 1.00 . A A . 71 SER OG 1 1
19 66784 1 1 72 TYR C C -7.913 10.676 -2.869 1.00 . A A . 72 TYR C 1 1
19 66785 1 1 72 TYR CA C -9.428 10.795 -3.060 1.00 . A A . 72 TYR CA 1 1
19 66786 1 1 72 TYR CB C -10.072 11.417 -1.809 1.00 . A A . 72 TYR CB 1 1
19 66787 1 1 72 TYR CD1 C -10.111 9.582 -0.044 1.00 . A A . 72 TYR CD1 1 1
19 66788 1 1 72 TYR CD2 C -12.211 10.340 -0.960 1.00 . A A . 72 TYR CD2 1 1
19 66789 1 1 72 TYR CE1 C -10.790 8.674 0.772 1.00 . A A . 72 TYR CE1 1 1
19 66790 1 1 72 TYR CE2 C -12.897 9.434 -0.146 1.00 . A A . 72 TYR CE2 1 1
19 66791 1 1 72 TYR CG C -10.808 10.430 -0.924 1.00 . A A . 72 TYR CG 1 1
19 66792 1 1 72 TYR CZ C -12.181 8.604 0.718 1.00 . A A . 72 TYR CZ 1 1
19 66793 1 1 72 TYR H H -10.760 9.472 -4.029 1.00 . A A . 72 TYR H 1 1
19 66794 1 1 72 TYR HA H -9.615 11.449 -3.898 1.00 . A A . 72 TYR HA 1 1
19 66795 1 1 72 TYR HB2 H -9.303 11.883 -1.214 1.00 . A A . 72 TYR HB2 1 1
19 66796 1 1 72 TYR HB3 H -10.780 12.171 -2.120 1.00 . A A . 72 TYR HB3 1 1
19 66797 1 1 72 TYR HD1 H -9.034 9.637 -0.005 1.00 . A A . 72 TYR HD1 1 1
19 66798 1 1 72 TYR HD2 H -12.761 10.984 -1.629 1.00 . A A . 72 TYR HD2 1 1
19 66799 1 1 72 TYR HE1 H -10.237 8.032 1.441 1.00 . A A . 72 TYR HE1 1 1
19 66800 1 1 72 TYR HE2 H -13.974 9.379 -0.188 1.00 . A A . 72 TYR HE2 1 1
19 66801 1 1 72 TYR HH H -12.573 6.817 1.311 1.00 . A A . 72 TYR HH 1 1
19 66802 1 1 72 TYR N N -10.040 9.502 -3.371 1.00 . A A . 72 TYR N 1 1
19 66803 1 1 72 TYR O O -7.440 10.344 -1.782 1.00 . A A . 72 TYR O 1 1
19 66804 1 1 72 TYR OH O -12.852 7.711 1.521 1.00 . A A . 72 TYR OH 1 1
19 66805 1 1 73 PRO C C -5.068 11.926 -2.946 1.00 . A A . 73 PRO C 1 1
19 66806 1 1 73 PRO CA C -5.664 10.873 -3.873 1.00 . A A . 73 PRO CA 1 1
19 66807 1 1 73 PRO CB C -5.232 11.128 -5.320 1.00 . A A . 73 PRO CB 1 1
19 66808 1 1 73 PRO CD C -7.609 11.357 -5.263 1.00 . A A . 73 PRO CD 1 1
19 66809 1 1 73 PRO CG C -6.367 11.875 -5.931 1.00 . A A . 73 PRO CG 1 1
19 66810 1 1 73 PRO HA H -5.333 9.894 -3.561 1.00 . A A . 73 PRO HA 1 1
19 66811 1 1 73 PRO HB2 H -4.323 11.712 -5.329 1.00 . A A . 73 PRO HB2 1 1
19 66812 1 1 73 PRO HB3 H -5.066 10.185 -5.820 1.00 . A A . 73 PRO HB3 1 1
19 66813 1 1 73 PRO HD2 H -8.349 12.140 -5.186 1.00 . A A . 73 PRO HD2 1 1
19 66814 1 1 73 PRO HD3 H -8.005 10.512 -5.805 1.00 . A A . 73 PRO HD3 1 1
19 66815 1 1 73 PRO HG2 H -6.253 12.932 -5.744 1.00 . A A . 73 PRO HG2 1 1
19 66816 1 1 73 PRO HG3 H -6.404 11.682 -6.992 1.00 . A A . 73 PRO HG3 1 1
19 66817 1 1 73 PRO N N -7.130 10.950 -3.930 1.00 . A A . 73 PRO N 1 1
19 66818 1 1 73 PRO O O -4.193 11.630 -2.132 1.00 . A A . 73 PRO O 1 1
19 66819 1 1 74 GLN C C -5.423 14.040 -0.770 1.00 . A A . 74 GLN C 1 1
19 66820 1 1 74 GLN CA C -5.074 14.258 -2.244 1.00 . A A . 74 GLN CA 1 1
19 66821 1 1 74 GLN CB C -5.677 15.577 -2.729 1.00 . A A . 74 GLN CB 1 1
19 66822 1 1 74 GLN CD C -7.940 16.680 -2.514 1.00 . A A . 74 GLN CD 1 1
19 66823 1 1 74 GLN CG C -7.163 15.488 -3.039 1.00 . A A . 74 GLN CG 1 1
19 66824 1 1 74 GLN H H -6.252 13.325 -3.736 1.00 . A A . 74 GLN H 1 1
19 66825 1 1 74 GLN HA H -4.001 14.306 -2.345 1.00 . A A . 74 GLN HA 1 1
19 66826 1 1 74 GLN HB2 H -5.534 16.327 -1.964 1.00 . A A . 74 GLN HB2 1 1
19 66827 1 1 74 GLN HB3 H -5.162 15.888 -3.626 1.00 . A A . 74 GLN HB3 1 1
19 66828 1 1 74 GLN HE21 H -7.122 16.451 -0.716 1.00 . A A . 74 GLN HE21 1 1
19 66829 1 1 74 GLN HE22 H -8.235 17.762 -0.872 1.00 . A A . 74 GLN HE22 1 1
19 66830 1 1 74 GLN HG2 H -7.292 15.438 -4.109 1.00 . A A . 74 GLN HG2 1 1
19 66831 1 1 74 GLN HG3 H -7.558 14.590 -2.586 1.00 . A A . 74 GLN HG3 1 1
19 66832 1 1 74 GLN N N -5.552 13.155 -3.072 1.00 . A A . 74 GLN N 1 1
19 66833 1 1 74 GLN NE2 N -7.745 16.997 -1.238 1.00 . A A . 74 GLN NE2 1 1
19 66834 1 1 74 GLN O O -4.918 14.746 0.103 1.00 . A A . 74 GLN O 1 1
19 66835 1 1 74 GLN OE1 O -8.704 17.308 -3.245 1.00 . A A . 74 GLN OE1 1 1
19 66836 1 1 75 THR C C -5.541 12.824 1.852 1.00 . A A . 75 THR C 1 1
19 66837 1 1 75 THR CA C -6.711 12.753 0.866 1.00 . A A . 75 THR CA 1 1
19 66838 1 1 75 THR CB C -7.354 11.365 0.910 1.00 . A A . 75 THR CB 1 1
19 66839 1 1 75 THR CG2 C -6.355 10.235 0.784 1.00 . A A . 75 THR CG2 1 1
19 66840 1 1 75 THR H H -6.663 12.537 -1.235 1.00 . A A . 75 THR H 1 1
19 66841 1 1 75 THR HA H -7.448 13.486 1.154 1.00 . A A . 75 THR HA 1 1
19 66842 1 1 75 THR HB H -8.054 11.278 0.088 1.00 . A A . 75 THR HB 1 1
19 66843 1 1 75 THR HG1 H -8.958 10.888 1.928 1.00 . A A . 75 THR HG1 1 1
19 66844 1 1 75 THR HG21 H -5.757 10.381 -0.105 1.00 . A A . 75 THR HG21 1 1
19 66845 1 1 75 THR HG22 H -5.712 10.225 1.651 1.00 . A A . 75 THR HG22 1 1
19 66846 1 1 75 THR HG23 H -6.881 9.296 0.714 1.00 . A A . 75 THR HG23 1 1
19 66847 1 1 75 THR N N -6.290 13.063 -0.499 1.00 . A A . 75 THR N 1 1
19 66848 1 1 75 THR O O -5.657 13.422 2.921 1.00 . A A . 75 THR O 1 1
19 66849 1 1 75 THR OG1 O -8.063 11.178 2.121 1.00 . A A . 75 THR OG1 1 1
19 66850 1 1 76 ASP C C -2.032 11.607 1.626 1.00 . A A . 76 ASP C 1 1
19 66851 1 1 76 ASP CA C -3.234 12.214 2.346 1.00 . A A . 76 ASP CA 1 1
19 66852 1 1 76 ASP CB C -3.516 11.443 3.636 1.00 . A A . 76 ASP CB 1 1
19 66853 1 1 76 ASP CG C -3.143 12.235 4.874 1.00 . A A . 76 ASP CG 1 1
19 66854 1 1 76 ASP H H -4.380 11.752 0.622 1.00 . A A . 76 ASP H 1 1
19 66855 1 1 76 ASP HA H -3.009 13.240 2.593 1.00 . A A . 76 ASP HA 1 1
19 66856 1 1 76 ASP HB2 H -4.568 11.206 3.686 1.00 . A A . 76 ASP HB2 1 1
19 66857 1 1 76 ASP HB3 H -2.945 10.525 3.631 1.00 . A A . 76 ASP HB3 1 1
19 66858 1 1 76 ASP N N -4.416 12.213 1.487 1.00 . A A . 76 ASP N 1 1
19 66859 1 1 76 ASP O O -2.009 11.526 0.398 1.00 . A A . 76 ASP O 1 1
19 66860 1 1 76 ASP OD1 O -2.434 13.253 4.736 1.00 . A A . 76 ASP OD1 1 1
19 66861 1 1 76 ASP OD2 O -3.560 11.836 5.982 1.00 . A A . 76 ASP OD2 1 1
19 66862 1 1 77 VAL C C -0.180 9.361 0.990 1.00 . A A . 77 VAL C 1 1
19 66863 1 1 77 VAL CA C 0.170 10.583 1.830 1.00 . A A . 77 VAL CA 1 1
19 66864 1 1 77 VAL CB C 1.176 10.176 2.925 1.00 . A A . 77 VAL CB 1 1
19 66865 1 1 77 VAL CG1 C 0.612 9.055 3.784 1.00 . A A . 77 VAL CG1 1 1
19 66866 1 1 77 VAL CG2 C 2.506 9.767 2.306 1.00 . A A . 77 VAL CG2 1 1
19 66867 1 1 77 VAL H H -1.107 11.273 3.372 1.00 . A A . 77 VAL H 1 1
19 66868 1 1 77 VAL HA H 0.639 11.321 1.194 1.00 . A A . 77 VAL HA 1 1
19 66869 1 1 77 VAL HB H 1.350 11.032 3.561 1.00 . A A . 77 VAL HB 1 1
19 66870 1 1 77 VAL HG11 H -0.398 8.833 3.470 1.00 . A A . 77 VAL HG11 1 1
19 66871 1 1 77 VAL HG12 H 1.226 8.173 3.673 1.00 . A A . 77 VAL HG12 1 1
19 66872 1 1 77 VAL HG13 H 0.608 9.362 4.820 1.00 . A A . 77 VAL HG13 1 1
19 66873 1 1 77 VAL HG21 H 2.914 10.596 1.747 1.00 . A A . 77 VAL HG21 1 1
19 66874 1 1 77 VAL HG22 H 3.198 9.485 3.088 1.00 . A A . 77 VAL HG22 1 1
19 66875 1 1 77 VAL HG23 H 2.351 8.928 1.643 1.00 . A A . 77 VAL HG23 1 1
19 66876 1 1 77 VAL N N -1.034 11.181 2.399 1.00 . A A . 77 VAL N 1 1
19 66877 1 1 77 VAL O O -1.207 8.718 1.208 1.00 . A A . 77 VAL O 1 1
19 66878 1 1 78 PHE C C 1.399 6.758 -0.521 1.00 . A A . 78 PHE C 1 1
19 66879 1 1 78 PHE CA C 0.452 7.905 -0.854 1.00 . A A . 78 PHE CA 1 1
19 66880 1 1 78 PHE CB C 0.639 8.321 -2.314 1.00 . A A . 78 PHE CB 1 1
19 66881 1 1 78 PHE CD1 C -1.453 9.525 -3.046 1.00 . A A . 78 PHE CD1 1 1
19 66882 1 1 78 PHE CD2 C -1.048 7.300 -3.887 1.00 . A A . 78 PHE CD2 1 1
19 66883 1 1 78 PHE CE1 C -2.645 9.586 -3.774 1.00 . A A . 78 PHE CE1 1 1
19 66884 1 1 78 PHE CE2 C -2.238 7.354 -4.616 1.00 . A A . 78 PHE CE2 1 1
19 66885 1 1 78 PHE CG C -0.643 8.382 -3.094 1.00 . A A . 78 PHE CG 1 1
19 66886 1 1 78 PHE CZ C -3.037 8.499 -4.559 1.00 . A A . 78 PHE CZ 1 1
19 66887 1 1 78 PHE H H 1.475 9.601 -0.106 1.00 . A A . 78 PHE H 1 1
19 66888 1 1 78 PHE HA H -0.565 7.572 -0.712 1.00 . A A . 78 PHE HA 1 1
19 66889 1 1 78 PHE HB2 H 1.093 9.300 -2.347 1.00 . A A . 78 PHE HB2 1 1
19 66890 1 1 78 PHE HB3 H 1.291 7.611 -2.802 1.00 . A A . 78 PHE HB3 1 1
19 66891 1 1 78 PHE HD1 H -1.150 10.366 -2.439 1.00 . A A . 78 PHE HD1 1 1
19 66892 1 1 78 PHE HD2 H -0.430 6.414 -3.931 1.00 . A A . 78 PHE HD2 1 1
19 66893 1 1 78 PHE HE1 H -3.261 10.471 -3.730 1.00 . A A . 78 PHE HE1 1 1
19 66894 1 1 78 PHE HE2 H -2.541 6.513 -5.223 1.00 . A A . 78 PHE HE2 1 1
19 66895 1 1 78 PHE HZ H -3.958 8.544 -5.123 1.00 . A A . 78 PHE HZ 1 1
19 66896 1 1 78 PHE N N 0.676 9.048 0.024 1.00 . A A . 78 PHE N 1 1
19 66897 1 1 78 PHE O O 2.582 6.973 -0.265 1.00 . A A . 78 PHE O 1 1
19 66898 1 1 79 LEU C C 1.990 3.613 -1.549 1.00 . A A . 79 LEU C 1 1
19 66899 1 1 79 LEU CA C 1.670 4.354 -0.255 1.00 . A A . 79 LEU CA 1 1
19 66900 1 1 79 LEU CB C 0.926 3.430 0.712 1.00 . A A . 79 LEU CB 1 1
19 66901 1 1 79 LEU CD1 C 0.950 3.878 3.181 1.00 . A A . 79 LEU CD1 1 1
19 66902 1 1 79 LEU CD2 C 1.718 1.665 2.305 1.00 . A A . 79 LEU CD2 1 1
19 66903 1 1 79 LEU CG C 1.648 3.160 2.035 1.00 . A A . 79 LEU CG 1 1
19 66904 1 1 79 LEU H H -0.076 5.434 -0.762 1.00 . A A . 79 LEU H 1 1
19 66905 1 1 79 LEU HA H 2.594 4.676 0.202 1.00 . A A . 79 LEU HA 1 1
19 66906 1 1 79 LEU HB2 H -0.034 3.874 0.934 1.00 . A A . 79 LEU HB2 1 1
19 66907 1 1 79 LEU HB3 H 0.761 2.484 0.220 1.00 . A A . 79 LEU HB3 1 1
19 66908 1 1 79 LEU HD11 H 0.740 4.897 2.893 1.00 . A A . 79 LEU HD11 1 1
19 66909 1 1 79 LEU HD12 H 0.024 3.371 3.412 1.00 . A A . 79 LEU HD12 1 1
19 66910 1 1 79 LEU HD13 H 1.590 3.873 4.050 1.00 . A A . 79 LEU HD13 1 1
19 66911 1 1 79 LEU HD21 H 1.754 1.131 1.367 1.00 . A A . 79 LEU HD21 1 1
19 66912 1 1 79 LEU HD22 H 2.605 1.444 2.880 1.00 . A A . 79 LEU HD22 1 1
19 66913 1 1 79 LEU HD23 H 0.843 1.358 2.860 1.00 . A A . 79 LEU HD23 1 1
19 66914 1 1 79 LEU HG H 2.658 3.537 1.971 1.00 . A A . 79 LEU HG 1 1
19 66915 1 1 79 LEU N N 0.872 5.539 -0.541 1.00 . A A . 79 LEU N 1 1
19 66916 1 1 79 LEU O O 1.087 3.234 -2.294 1.00 . A A . 79 LEU O 1 1
19 66917 1 1 80 VAL C C 4.222 1.338 -2.753 1.00 . A A . 80 VAL C 1 1
19 66918 1 1 80 VAL CA C 3.700 2.742 -3.039 1.00 . A A . 80 VAL CA 1 1
19 66919 1 1 80 VAL CB C 4.790 3.540 -3.775 1.00 . A A . 80 VAL CB 1 1
19 66920 1 1 80 VAL CG1 C 4.945 3.040 -5.202 1.00 . A A . 80 VAL CG1 1 1
19 66921 1 1 80 VAL CG2 C 4.466 5.026 -3.752 1.00 . A A . 80 VAL CG2 1 1
19 66922 1 1 80 VAL H H 3.953 3.757 -1.197 1.00 . A A . 80 VAL H 1 1
19 66923 1 1 80 VAL HA H 2.842 2.666 -3.692 1.00 . A A . 80 VAL HA 1 1
19 66924 1 1 80 VAL HB H 5.728 3.390 -3.261 1.00 . A A . 80 VAL HB 1 1
19 66925 1 1 80 VAL HG11 H 4.077 2.457 -5.474 1.00 . A A . 80 VAL HG11 1 1
19 66926 1 1 80 VAL HG12 H 5.035 3.883 -5.872 1.00 . A A . 80 VAL HG12 1 1
19 66927 1 1 80 VAL HG13 H 5.829 2.425 -5.275 1.00 . A A . 80 VAL HG13 1 1
19 66928 1 1 80 VAL HG21 H 3.405 5.160 -3.602 1.00 . A A . 80 VAL HG21 1 1
19 66929 1 1 80 VAL HG22 H 5.007 5.501 -2.947 1.00 . A A . 80 VAL HG22 1 1
19 66930 1 1 80 VAL HG23 H 4.756 5.472 -4.692 1.00 . A A . 80 VAL HG23 1 1
19 66931 1 1 80 VAL N N 3.275 3.423 -1.822 1.00 . A A . 80 VAL N 1 1
19 66932 1 1 80 VAL O O 4.706 1.051 -1.658 1.00 . A A . 80 VAL O 1 1
19 66933 1 1 81 CYS C C 5.903 -1.108 -4.365 1.00 . A A . 81 CYS C 1 1
19 66934 1 1 81 CYS CA C 4.581 -0.910 -3.628 1.00 . A A . 81 CYS CA 1 1
19 66935 1 1 81 CYS CB C 3.526 -1.871 -4.182 1.00 . A A . 81 CYS CB 1 1
19 66936 1 1 81 CYS H H 3.727 0.761 -4.602 1.00 . A A . 81 CYS H 1 1
19 66937 1 1 81 CYS HA H 4.730 -1.117 -2.580 1.00 . A A . 81 CYS HA 1 1
19 66938 1 1 81 CYS HB2 H 3.828 -2.886 -3.973 1.00 . A A . 81 CYS HB2 1 1
19 66939 1 1 81 CYS HB3 H 2.581 -1.677 -3.695 1.00 . A A . 81 CYS HB3 1 1
19 66940 1 1 81 CYS HG H 3.903 -1.104 -6.311 1.00 . A A . 81 CYS HG 1 1
19 66941 1 1 81 CYS N N 4.121 0.468 -3.755 1.00 . A A . 81 CYS N 1 1
19 66942 1 1 81 CYS O O 6.222 -0.371 -5.297 1.00 . A A . 81 CYS O 1 1
19 66943 1 1 81 CYS SG S 3.264 -1.733 -5.967 1.00 . A A . 81 CYS SG 1 1
19 66944 1 1 82 PHE C C 8.466 -3.775 -4.135 1.00 . A A . 82 PHE C 1 1
19 66945 1 1 82 PHE CA C 7.956 -2.404 -4.562 1.00 . A A . 82 PHE CA 1 1
19 66946 1 1 82 PHE CB C 8.983 -1.329 -4.197 1.00 . A A . 82 PHE CB 1 1
19 66947 1 1 82 PHE CD1 C 9.357 0.176 -6.187 1.00 . A A . 82 PHE CD1 1 1
19 66948 1 1 82 PHE CD2 C 11.049 -1.459 -5.642 1.00 . A A . 82 PHE CD2 1 1
19 66949 1 1 82 PHE CE1 C 10.124 0.613 -7.271 1.00 . A A . 82 PHE CE1 1 1
19 66950 1 1 82 PHE CE2 C 11.820 -1.026 -6.725 1.00 . A A . 82 PHE CE2 1 1
19 66951 1 1 82 PHE CG C 9.810 -0.864 -5.362 1.00 . A A . 82 PHE CG 1 1
19 66952 1 1 82 PHE CZ C 11.357 0.010 -7.541 1.00 . A A . 82 PHE CZ 1 1
19 66953 1 1 82 PHE H H 6.362 -2.663 -3.194 1.00 . A A . 82 PHE H 1 1
19 66954 1 1 82 PHE HA H 7.815 -2.403 -5.632 1.00 . A A . 82 PHE HA 1 1
19 66955 1 1 82 PHE HB2 H 8.466 -0.470 -3.793 1.00 . A A . 82 PHE HB2 1 1
19 66956 1 1 82 PHE HB3 H 9.654 -1.723 -3.447 1.00 . A A . 82 PHE HB3 1 1
19 66957 1 1 82 PHE HD1 H 8.406 0.640 -5.979 1.00 . A A . 82 PHE HD1 1 1
19 66958 1 1 82 PHE HD2 H 11.409 -2.261 -5.014 1.00 . A A . 82 PHE HD2 1 1
19 66959 1 1 82 PHE HE1 H 9.764 1.413 -7.900 1.00 . A A . 82 PHE HE1 1 1
19 66960 1 1 82 PHE HE2 H 12.772 -1.492 -6.932 1.00 . A A . 82 PHE HE2 1 1
19 66961 1 1 82 PHE HZ H 11.951 0.347 -8.377 1.00 . A A . 82 PHE HZ 1 1
19 66962 1 1 82 PHE N N 6.669 -2.109 -3.941 1.00 . A A . 82 PHE N 1 1
19 66963 1 1 82 PHE O O 8.651 -4.036 -2.946 1.00 . A A . 82 PHE O 1 1
19 66964 1 1 83 SER C C 10.568 -5.938 -4.186 1.00 . A A . 83 SER C 1 1
19 66965 1 1 83 SER CA C 9.188 -5.992 -4.833 1.00 . A A . 83 SER CA 1 1
19 66966 1 1 83 SER CB C 9.244 -6.814 -6.121 1.00 . A A . 83 SER CB 1 1
19 66967 1 1 83 SER H H 8.531 -4.380 -6.039 1.00 . A A . 83 SER H 1 1
19 66968 1 1 83 SER HA H 8.500 -6.461 -4.145 1.00 . A A . 83 SER HA 1 1
19 66969 1 1 83 SER HB2 H 8.538 -6.412 -6.833 1.00 . A A . 83 SER HB2 1 1
19 66970 1 1 83 SER HB3 H 10.241 -6.764 -6.534 1.00 . A A . 83 SER HB3 1 1
19 66971 1 1 83 SER HG H 8.448 -8.530 -6.631 1.00 . A A . 83 SER HG 1 1
19 66972 1 1 83 SER N N 8.696 -4.647 -5.110 1.00 . A A . 83 SER N 1 1
19 66973 1 1 83 SER O O 11.238 -4.906 -4.218 1.00 . A A . 83 SER O 1 1
19 66974 1 1 83 SER OG O 8.919 -8.171 -5.875 1.00 . A A . 83 SER OG 1 1
19 66975 1 1 84 VAL C C 12.888 -8.523 -3.052 1.00 . A A . 84 VAL C 1 1
19 66976 1 1 84 VAL CA C 12.288 -7.124 -2.942 1.00 . A A . 84 VAL CA 1 1
19 66977 1 1 84 VAL CB C 12.186 -6.735 -1.456 1.00 . A A . 84 VAL CB 1 1
19 66978 1 1 84 VAL CG1 C 13.565 -6.675 -0.818 1.00 . A A . 84 VAL CG1 1 1
19 66979 1 1 84 VAL CG2 C 11.462 -5.407 -1.302 1.00 . A A . 84 VAL CG2 1 1
19 66980 1 1 84 VAL H H 10.410 -7.843 -3.602 1.00 . A A . 84 VAL H 1 1
19 66981 1 1 84 VAL HA H 12.947 -6.421 -3.432 1.00 . A A . 84 VAL HA 1 1
19 66982 1 1 84 VAL HB H 11.611 -7.495 -0.945 1.00 . A A . 84 VAL HB 1 1
19 66983 1 1 84 VAL HG11 H 14.057 -7.629 -0.934 1.00 . A A . 84 VAL HG11 1 1
19 66984 1 1 84 VAL HG12 H 14.151 -5.907 -1.299 1.00 . A A . 84 VAL HG12 1 1
19 66985 1 1 84 VAL HG13 H 13.466 -6.447 0.233 1.00 . A A . 84 VAL HG13 1 1
19 66986 1 1 84 VAL HG21 H 11.794 -4.724 -2.071 1.00 . A A . 84 VAL HG21 1 1
19 66987 1 1 84 VAL HG22 H 10.397 -5.564 -1.396 1.00 . A A . 84 VAL HG22 1 1
19 66988 1 1 84 VAL HG23 H 11.679 -4.988 -0.331 1.00 . A A . 84 VAL HG23 1 1
19 66989 1 1 84 VAL N N 10.988 -7.052 -3.597 1.00 . A A . 84 VAL N 1 1
19 66990 1 1 84 VAL O O 13.054 -9.218 -2.050 1.00 . A A . 84 VAL O 1 1
19 66991 1 1 85 VAL C C 14.702 -10.229 -5.749 1.00 . A A . 85 VAL C 1 1
19 66992 1 1 85 VAL CA C 13.799 -10.244 -4.512 1.00 . A A . 85 VAL CA 1 1
19 66993 1 1 85 VAL CB C 12.703 -11.323 -4.672 1.00 . A A . 85 VAL CB 1 1
19 66994 1 1 85 VAL CG1 C 13.306 -12.662 -5.072 1.00 . A A . 85 VAL CG1 1 1
19 66995 1 1 85 VAL CG2 C 11.901 -11.456 -3.387 1.00 . A A . 85 VAL CG2 1 1
19 66996 1 1 85 VAL H H 13.061 -8.329 -5.035 1.00 . A A . 85 VAL H 1 1
19 66997 1 1 85 VAL HA H 14.399 -10.497 -3.650 1.00 . A A . 85 VAL HA 1 1
19 66998 1 1 85 VAL HB H 12.031 -11.010 -5.455 1.00 . A A . 85 VAL HB 1 1
19 66999 1 1 85 VAL HG11 H 14.303 -12.743 -4.664 1.00 . A A . 85 VAL HG11 1 1
19 67000 1 1 85 VAL HG12 H 12.694 -13.463 -4.685 1.00 . A A . 85 VAL HG12 1 1
19 67001 1 1 85 VAL HG13 H 13.351 -12.730 -6.149 1.00 . A A . 85 VAL HG13 1 1
19 67002 1 1 85 VAL HG21 H 12.576 -11.572 -2.551 1.00 . A A . 85 VAL HG21 1 1
19 67003 1 1 85 VAL HG22 H 11.300 -10.571 -3.244 1.00 . A A . 85 VAL HG22 1 1
19 67004 1 1 85 VAL HG23 H 11.258 -12.322 -3.452 1.00 . A A . 85 VAL HG23 1 1
19 67005 1 1 85 VAL N N 13.215 -8.928 -4.275 1.00 . A A . 85 VAL N 1 1
19 67006 1 1 85 VAL O O 15.903 -9.984 -5.644 1.00 . A A . 85 VAL O 1 1
19 67007 1 1 86 SER C C 15.048 -9.093 -8.712 1.00 . A A . 86 SER C 1 1
19 67008 1 1 86 SER CA C 14.880 -10.507 -8.161 1.00 . A A . 86 SER CA 1 1
19 67009 1 1 86 SER CB C 14.183 -11.389 -9.197 1.00 . A A . 86 SER CB 1 1
19 67010 1 1 86 SER H H 13.161 -10.680 -6.945 1.00 . A A . 86 SER H 1 1
19 67011 1 1 86 SER HA H 15.855 -10.918 -7.947 1.00 . A A . 86 SER HA 1 1
19 67012 1 1 86 SER HB2 H 13.564 -10.774 -9.833 1.00 . A A . 86 SER HB2 1 1
19 67013 1 1 86 SER HB3 H 14.928 -11.892 -9.798 1.00 . A A . 86 SER HB3 1 1
19 67014 1 1 86 SER HG H 13.261 -13.117 -9.158 1.00 . A A . 86 SER HG 1 1
19 67015 1 1 86 SER N N 14.120 -10.492 -6.917 1.00 . A A . 86 SER N 1 1
19 67016 1 1 86 SER O O 14.108 -8.298 -8.702 1.00 . A A . 86 SER O 1 1
19 67017 1 1 86 SER OG O 13.367 -12.364 -8.572 1.00 . A A . 86 SER OG 1 1
19 67018 1 1 87 PRO C C 15.861 -7.217 -11.115 1.00 . A A . 87 PRO C 1 1
19 67019 1 1 87 PRO CA C 16.535 -7.432 -9.763 1.00 . A A . 87 PRO CA 1 1
19 67020 1 1 87 PRO CB C 18.056 -7.428 -9.916 1.00 . A A . 87 PRO CB 1 1
19 67021 1 1 87 PRO CD C 17.431 -9.644 -9.260 1.00 . A A . 87 PRO CD 1 1
19 67022 1 1 87 PRO CG C 18.426 -8.861 -10.073 1.00 . A A . 87 PRO CG 1 1
19 67023 1 1 87 PRO HA H 16.236 -6.647 -9.085 1.00 . A A . 87 PRO HA 1 1
19 67024 1 1 87 PRO HB2 H 18.331 -6.850 -10.786 1.00 . A A . 87 PRO HB2 1 1
19 67025 1 1 87 PRO HB3 H 18.508 -6.999 -9.034 1.00 . A A . 87 PRO HB3 1 1
19 67026 1 1 87 PRO HD2 H 17.191 -10.574 -9.752 1.00 . A A . 87 PRO HD2 1 1
19 67027 1 1 87 PRO HD3 H 17.819 -9.830 -8.269 1.00 . A A . 87 PRO HD3 1 1
19 67028 1 1 87 PRO HG2 H 18.365 -9.144 -11.114 1.00 . A A . 87 PRO HG2 1 1
19 67029 1 1 87 PRO HG3 H 19.426 -9.024 -9.699 1.00 . A A . 87 PRO HG3 1 1
19 67030 1 1 87 PRO N N 16.253 -8.757 -9.205 1.00 . A A . 87 PRO N 1 1
19 67031 1 1 87 PRO O O 15.684 -6.082 -11.556 1.00 . A A . 87 PRO O 1 1
19 67032 1 1 88 SER C C 13.564 -7.393 -12.988 1.00 . A A . 88 SER C 1 1
19 67033 1 1 88 SER CA C 14.828 -8.241 -13.066 1.00 . A A . 88 SER CA 1 1
19 67034 1 1 88 SER CB C 14.482 -9.645 -13.566 1.00 . A A . 88 SER CB 1 1
19 67035 1 1 88 SER H H 15.651 -9.191 -11.363 1.00 . A A . 88 SER H 1 1
19 67036 1 1 88 SER HA H 15.516 -7.781 -13.759 1.00 . A A . 88 SER HA 1 1
19 67037 1 1 88 SER HB2 H 14.004 -9.574 -14.532 1.00 . A A . 88 SER HB2 1 1
19 67038 1 1 88 SER HB3 H 15.388 -10.227 -13.656 1.00 . A A . 88 SER HB3 1 1
19 67039 1 1 88 SER HG H 12.701 -10.221 -12.988 1.00 . A A . 88 SER HG 1 1
19 67040 1 1 88 SER N N 15.484 -8.313 -11.767 1.00 . A A . 88 SER N 1 1
19 67041 1 1 88 SER O O 13.381 -6.461 -13.772 1.00 . A A . 88 SER O 1 1
19 67042 1 1 88 SER OG O 13.604 -10.305 -12.670 1.00 . A A . 88 SER OG 1 1
19 67043 1 1 89 SER C C 11.711 -5.612 -11.247 1.00 . A A . 89 SER C 1 1
19 67044 1 1 89 SER CA C 11.449 -6.987 -11.853 1.00 . A A . 89 SER CA 1 1
19 67045 1 1 89 SER CB C 10.495 -7.779 -10.959 1.00 . A A . 89 SER CB 1 1
19 67046 1 1 89 SER H H 12.901 -8.472 -11.442 1.00 . A A . 89 SER H 1 1
19 67047 1 1 89 SER HA H 10.995 -6.859 -12.825 1.00 . A A . 89 SER HA 1 1
19 67048 1 1 89 SER HB2 H 10.782 -8.820 -10.961 1.00 . A A . 89 SER HB2 1 1
19 67049 1 1 89 SER HB3 H 10.547 -7.394 -9.951 1.00 . A A . 89 SER HB3 1 1
19 67050 1 1 89 SER HG H 8.640 -7.176 -10.785 1.00 . A A . 89 SER HG 1 1
19 67051 1 1 89 SER N N 12.697 -7.720 -12.036 1.00 . A A . 89 SER N 1 1
19 67052 1 1 89 SER O O 10.968 -4.663 -11.494 1.00 . A A . 89 SER O 1 1
19 67053 1 1 89 SER OG O 9.159 -7.675 -11.419 1.00 . A A . 89 SER OG 1 1
19 67054 1 1 90 PHE C C 13.174 -3.119 -10.825 1.00 . A A . 90 PHE C 1 1
19 67055 1 1 90 PHE CA C 13.132 -4.256 -9.809 1.00 . A A . 90 PHE CA 1 1
19 67056 1 1 90 PHE CB C 14.490 -4.386 -9.114 1.00 . A A . 90 PHE CB 1 1
19 67057 1 1 90 PHE CD1 C 13.630 -3.996 -6.773 1.00 . A A . 90 PHE CD1 1 1
19 67058 1 1 90 PHE CD2 C 15.541 -2.729 -7.527 1.00 . A A . 90 PHE CD2 1 1
19 67059 1 1 90 PHE CE1 C 13.688 -3.353 -5.534 1.00 . A A . 90 PHE CE1 1 1
19 67060 1 1 90 PHE CE2 C 15.605 -2.082 -6.289 1.00 . A A . 90 PHE CE2 1 1
19 67061 1 1 90 PHE CG C 14.554 -3.692 -7.783 1.00 . A A . 90 PHE CG 1 1
19 67062 1 1 90 PHE CZ C 14.677 -2.395 -5.292 1.00 . A A . 90 PHE CZ 1 1
19 67063 1 1 90 PHE H H 13.325 -6.307 -10.293 1.00 . A A . 90 PHE H 1 1
19 67064 1 1 90 PHE HA H 12.379 -4.034 -9.069 1.00 . A A . 90 PHE HA 1 1
19 67065 1 1 90 PHE HB2 H 14.705 -5.431 -8.953 1.00 . A A . 90 PHE HB2 1 1
19 67066 1 1 90 PHE HB3 H 15.252 -3.960 -9.749 1.00 . A A . 90 PHE HB3 1 1
19 67067 1 1 90 PHE HD1 H 12.866 -4.736 -6.961 1.00 . A A . 90 PHE HD1 1 1
19 67068 1 1 90 PHE HD2 H 16.258 -2.487 -8.298 1.00 . A A . 90 PHE HD2 1 1
19 67069 1 1 90 PHE HE1 H 12.971 -3.597 -4.764 1.00 . A A . 90 PHE HE1 1 1
19 67070 1 1 90 PHE HE2 H 16.369 -1.342 -6.104 1.00 . A A . 90 PHE HE2 1 1
19 67071 1 1 90 PHE HZ H 14.725 -1.898 -4.334 1.00 . A A . 90 PHE HZ 1 1
19 67072 1 1 90 PHE N N 12.772 -5.514 -10.452 1.00 . A A . 90 PHE N 1 1
19 67073 1 1 90 PHE O O 12.646 -2.034 -10.581 1.00 . A A . 90 PHE O 1 1
19 67074 1 1 91 GLU C C 12.540 -1.965 -13.531 1.00 . A A . 91 GLU C 1 1
19 67075 1 1 91 GLU CA C 13.919 -2.372 -13.019 1.00 . A A . 91 GLU CA 1 1
19 67076 1 1 91 GLU CB C 14.767 -2.908 -14.175 1.00 . A A . 91 GLU CB 1 1
19 67077 1 1 91 GLU CD C 16.727 -1.867 -15.381 1.00 . A A . 91 GLU CD 1 1
19 67078 1 1 91 GLU CG C 16.229 -2.500 -14.096 1.00 . A A . 91 GLU CG 1 1
19 67079 1 1 91 GLU H H 14.209 -4.259 -12.102 1.00 . A A . 91 GLU H 1 1
19 67080 1 1 91 GLU HA H 14.405 -1.505 -12.600 1.00 . A A . 91 GLU HA 1 1
19 67081 1 1 91 GLU HB2 H 14.715 -3.987 -14.174 1.00 . A A . 91 GLU HB2 1 1
19 67082 1 1 91 GLU HB3 H 14.361 -2.538 -15.105 1.00 . A A . 91 GLU HB3 1 1
19 67083 1 1 91 GLU HG2 H 16.348 -1.788 -13.293 1.00 . A A . 91 GLU HG2 1 1
19 67084 1 1 91 GLU HG3 H 16.823 -3.378 -13.890 1.00 . A A . 91 GLU HG3 1 1
19 67085 1 1 91 GLU N N 13.807 -3.374 -11.966 1.00 . A A . 91 GLU N 1 1
19 67086 1 1 91 GLU O O 12.244 -0.778 -13.668 1.00 . A A . 91 GLU O 1 1
19 67087 1 1 91 GLU OE1 O 16.104 -0.887 -15.841 1.00 . A A . 91 GLU OE1 1 1
19 67088 1 1 91 GLU OE2 O 17.743 -2.349 -15.926 1.00 . A A . 91 GLU OE2 1 1
19 67089 1 1 92 ASN C C 9.542 -1.899 -13.297 1.00 . A A . 92 ASN C 1 1
19 67090 1 1 92 ASN CA C 10.353 -2.699 -14.309 1.00 . A A . 92 ASN CA 1 1
19 67091 1 1 92 ASN CB C 9.642 -4.016 -14.622 1.00 . A A . 92 ASN CB 1 1
19 67092 1 1 92 ASN CG C 9.588 -4.305 -16.109 1.00 . A A . 92 ASN CG 1 1
19 67093 1 1 92 ASN H H 11.994 -3.882 -13.683 1.00 . A A . 92 ASN H 1 1
19 67094 1 1 92 ASN HA H 10.441 -2.123 -15.219 1.00 . A A . 92 ASN HA 1 1
19 67095 1 1 92 ASN HB2 H 10.164 -4.825 -14.136 1.00 . A A . 92 ASN HB2 1 1
19 67096 1 1 92 ASN HB3 H 8.630 -3.968 -14.247 1.00 . A A . 92 ASN HB3 1 1
19 67097 1 1 92 ASN HD21 H 11.561 -4.551 -16.158 1.00 . A A . 92 ASN HD21 1 1
19 67098 1 1 92 ASN HD22 H 10.742 -4.751 -17.666 1.00 . A A . 92 ASN HD22 1 1
19 67099 1 1 92 ASN N N 11.701 -2.956 -13.813 1.00 . A A . 92 ASN N 1 1
19 67100 1 1 92 ASN ND2 N 10.748 -4.562 -16.704 1.00 . A A . 92 ASN ND2 1 1
19 67101 1 1 92 ASN O O 9.180 -0.750 -13.545 1.00 . A A . 92 ASN O 1 1
19 67102 1 1 92 ASN OD1 O 8.518 -4.298 -16.718 1.00 . A A . 92 ASN OD1 1 1
19 67103 1 1 93 VAL C C 8.934 -0.427 -10.875 1.00 . A A . 93 VAL C 1 1
19 67104 1 1 93 VAL CA C 8.487 -1.869 -11.096 1.00 . A A . 93 VAL CA 1 1
19 67105 1 1 93 VAL CB C 8.611 -2.638 -9.770 1.00 . A A . 93 VAL CB 1 1
19 67106 1 1 93 VAL CG1 C 8.127 -4.070 -9.933 1.00 . A A . 93 VAL CG1 1 1
19 67107 1 1 93 VAL CG2 C 10.047 -2.608 -9.265 1.00 . A A . 93 VAL CG2 1 1
19 67108 1 1 93 VAL H H 9.574 -3.432 -12.014 1.00 . A A . 93 VAL H 1 1
19 67109 1 1 93 VAL HA H 7.448 -1.873 -11.393 1.00 . A A . 93 VAL HA 1 1
19 67110 1 1 93 VAL HB H 7.985 -2.153 -9.038 1.00 . A A . 93 VAL HB 1 1
19 67111 1 1 93 VAL HG11 H 7.157 -4.069 -10.409 1.00 . A A . 93 VAL HG11 1 1
19 67112 1 1 93 VAL HG12 H 8.827 -4.618 -10.545 1.00 . A A . 93 VAL HG12 1 1
19 67113 1 1 93 VAL HG13 H 8.051 -4.538 -8.964 1.00 . A A . 93 VAL HG13 1 1
19 67114 1 1 93 VAL HG21 H 10.699 -3.040 -10.010 1.00 . A A . 93 VAL HG21 1 1
19 67115 1 1 93 VAL HG22 H 10.341 -1.585 -9.077 1.00 . A A . 93 VAL HG22 1 1
19 67116 1 1 93 VAL HG23 H 10.119 -3.177 -8.350 1.00 . A A . 93 VAL HG23 1 1
19 67117 1 1 93 VAL N N 9.258 -2.516 -12.152 1.00 . A A . 93 VAL N 1 1
19 67118 1 1 93 VAL O O 8.110 0.464 -10.675 1.00 . A A . 93 VAL O 1 1
19 67119 1 1 94 LYS C C 10.225 2.117 -11.729 1.00 . A A . 94 LYS C 1 1
19 67120 1 1 94 LYS CA C 10.793 1.130 -10.713 1.00 . A A . 94 LYS CA 1 1
19 67121 1 1 94 LYS CB C 12.318 1.093 -10.820 1.00 . A A . 94 LYS CB 1 1
19 67122 1 1 94 LYS CD C 14.504 2.156 -10.181 1.00 . A A . 94 LYS CD 1 1
19 67123 1 1 94 LYS CE C 15.222 3.495 -10.118 1.00 . A A . 94 LYS CE 1 1
19 67124 1 1 94 LYS CG C 12.997 2.334 -10.264 1.00 . A A . 94 LYS CG 1 1
19 67125 1 1 94 LYS H H 10.852 -0.954 -11.074 1.00 . A A . 94 LYS H 1 1
19 67126 1 1 94 LYS HA H 10.520 1.457 -9.721 1.00 . A A . 94 LYS HA 1 1
19 67127 1 1 94 LYS HB2 H 12.685 0.234 -10.277 1.00 . A A . 94 LYS HB2 1 1
19 67128 1 1 94 LYS HB3 H 12.592 0.994 -11.859 1.00 . A A . 94 LYS HB3 1 1
19 67129 1 1 94 LYS HD2 H 14.743 1.589 -9.293 1.00 . A A . 94 LYS HD2 1 1
19 67130 1 1 94 LYS HD3 H 14.841 1.617 -11.055 1.00 . A A . 94 LYS HD3 1 1
19 67131 1 1 94 LYS HE2 H 14.533 4.240 -9.749 1.00 . A A . 94 LYS HE2 1 1
19 67132 1 1 94 LYS HE3 H 16.057 3.409 -9.439 1.00 . A A . 94 LYS HE3 1 1
19 67133 1 1 94 LYS HG2 H 12.779 3.171 -10.909 1.00 . A A . 94 LYS HG2 1 1
19 67134 1 1 94 LYS HG3 H 12.612 2.530 -9.273 1.00 . A A . 94 LYS HG3 1 1
19 67135 1 1 94 LYS HZ1 H 15.308 3.324 -12.199 1.00 . A A . 94 LYS HZ1 1 1
19 67136 1 1 94 LYS HZ2 H 15.466 4.911 -11.635 1.00 . A A . 94 LYS HZ2 1 1
19 67137 1 1 94 LYS HZ3 H 16.759 3.830 -11.493 1.00 . A A . 94 LYS HZ3 1 1
19 67138 1 1 94 LYS N N 10.242 -0.204 -10.912 1.00 . A A . 94 LYS N 1 1
19 67139 1 1 94 LYS NZ N 15.723 3.919 -11.455 1.00 . A A . 94 LYS NZ 1 1
19 67140 1 1 94 LYS O O 9.478 3.029 -11.373 1.00 . A A . 94 LYS O 1 1
19 67141 1 1 95 GLU C C 8.728 2.430 -14.558 1.00 . A A . 95 GLU C 1 1
19 67142 1 1 95 GLU CA C 10.123 2.814 -14.060 1.00 . A A . 95 GLU CA 1 1
19 67143 1 1 95 GLU CB C 11.111 2.791 -15.228 1.00 . A A . 95 GLU CB 1 1
19 67144 1 1 95 GLU CD C 13.510 2.194 -15.744 1.00 . A A . 95 GLU CD 1 1
19 67145 1 1 95 GLU CG C 12.565 2.906 -14.797 1.00 . A A . 95 GLU CG 1 1
19 67146 1 1 95 GLU H H 11.189 1.191 -13.214 1.00 . A A . 95 GLU H 1 1
19 67147 1 1 95 GLU HA H 10.083 3.817 -13.662 1.00 . A A . 95 GLU HA 1 1
19 67148 1 1 95 GLU HB2 H 10.990 1.865 -15.768 1.00 . A A . 95 GLU HB2 1 1
19 67149 1 1 95 GLU HB3 H 10.888 3.615 -15.889 1.00 . A A . 95 GLU HB3 1 1
19 67150 1 1 95 GLU HG2 H 12.835 3.951 -14.762 1.00 . A A . 95 GLU HG2 1 1
19 67151 1 1 95 GLU HG3 H 12.670 2.475 -13.813 1.00 . A A . 95 GLU HG3 1 1
19 67152 1 1 95 GLU N N 10.588 1.933 -12.993 1.00 . A A . 95 GLU N 1 1
19 67153 1 1 95 GLU O O 8.254 2.970 -15.557 1.00 . A A . 95 GLU O 1 1
19 67154 1 1 95 GLU OE1 O 13.588 2.598 -16.923 1.00 . A A . 95 GLU OE1 1 1
19 67155 1 1 95 GLU OE2 O 14.174 1.230 -15.305 1.00 . A A . 95 GLU OE2 1 1
19 67156 1 1 96 LYS C C 5.693 1.411 -13.209 1.00 . A A . 96 LYS C 1 1
19 67157 1 1 96 LYS CA C 6.735 1.065 -14.271 1.00 . A A . 96 LYS CA 1 1
19 67158 1 1 96 LYS CB C 6.723 -0.441 -14.537 1.00 . A A . 96 LYS CB 1 1
19 67159 1 1 96 LYS CD C 5.658 -2.152 -16.036 1.00 . A A . 96 LYS CD 1 1
19 67160 1 1 96 LYS CE C 4.986 -1.991 -17.391 1.00 . A A . 96 LYS CE 1 1
19 67161 1 1 96 LYS CG C 5.425 -0.939 -15.151 1.00 . A A . 96 LYS CG 1 1
19 67162 1 1 96 LYS H H 8.489 1.094 -13.083 1.00 . A A . 96 LYS H 1 1
19 67163 1 1 96 LYS HA H 6.483 1.583 -15.184 1.00 . A A . 96 LYS HA 1 1
19 67164 1 1 96 LYS HB2 H 7.530 -0.681 -15.213 1.00 . A A . 96 LYS HB2 1 1
19 67165 1 1 96 LYS HB3 H 6.878 -0.961 -13.604 1.00 . A A . 96 LYS HB3 1 1
19 67166 1 1 96 LYS HD2 H 6.720 -2.279 -16.185 1.00 . A A . 96 LYS HD2 1 1
19 67167 1 1 96 LYS HD3 H 5.254 -3.026 -15.545 1.00 . A A . 96 LYS HD3 1 1
19 67168 1 1 96 LYS HE2 H 4.263 -2.783 -17.516 1.00 . A A . 96 LYS HE2 1 1
19 67169 1 1 96 LYS HE3 H 4.482 -1.036 -17.417 1.00 . A A . 96 LYS HE3 1 1
19 67170 1 1 96 LYS HG2 H 4.743 -1.210 -14.358 1.00 . A A . 96 LYS HG2 1 1
19 67171 1 1 96 LYS HG3 H 4.992 -0.148 -15.746 1.00 . A A . 96 LYS HG3 1 1
19 67172 1 1 96 LYS HZ1 H 6.695 -1.318 -18.387 1.00 . A A . 96 LYS HZ1 1 1
19 67173 1 1 96 LYS HZ2 H 6.432 -2.983 -18.527 1.00 . A A . 96 LYS HZ2 1 1
19 67174 1 1 96 LYS HZ3 H 5.486 -1.899 -19.417 1.00 . A A . 96 LYS HZ3 1 1
19 67175 1 1 96 LYS N N 8.070 1.499 -13.869 1.00 . A A . 96 LYS N 1 1
19 67176 1 1 96 LYS NZ N 5.969 -2.052 -18.508 1.00 . A A . 96 LYS NZ 1 1
19 67177 1 1 96 LYS O O 4.569 1.793 -13.534 1.00 . A A . 96 LYS O 1 1
19 67178 1 1 97 TRP C C 5.345 2.978 -10.316 1.00 . A A . 97 TRP C 1 1
19 67179 1 1 97 TRP CA C 5.152 1.559 -10.842 1.00 . A A . 97 TRP CA 1 1
19 67180 1 1 97 TRP CB C 5.346 0.552 -9.706 1.00 . A A . 97 TRP CB 1 1
19 67181 1 1 97 TRP CD1 C 4.495 -1.278 -11.288 1.00 . A A . 97 TRP CD1 1 1
19 67182 1 1 97 TRP CD2 C 5.248 -2.036 -9.318 1.00 . A A . 97 TRP CD2 1 1
19 67183 1 1 97 TRP CE2 C 4.809 -3.139 -10.093 1.00 . A A . 97 TRP CE2 1 1
19 67184 1 1 97 TRP CE3 C 5.767 -2.274 -8.024 1.00 . A A . 97 TRP CE3 1 1
19 67185 1 1 97 TRP CG C 5.036 -0.858 -10.103 1.00 . A A . 97 TRP CG 1 1
19 67186 1 1 97 TRP CH2 C 5.388 -4.668 -8.349 1.00 . A A . 97 TRP CH2 1 1
19 67187 1 1 97 TRP CZ2 C 4.875 -4.462 -9.619 1.00 . A A . 97 TRP CZ2 1 1
19 67188 1 1 97 TRP CZ3 C 5.833 -3.587 -7.553 1.00 . A A . 97 TRP CZ3 1 1
19 67189 1 1 97 TRP H H 6.972 0.953 -11.742 1.00 . A A . 97 TRP H 1 1
19 67190 1 1 97 TRP HA H 4.145 1.467 -11.219 1.00 . A A . 97 TRP HA 1 1
19 67191 1 1 97 TRP HB2 H 6.371 0.588 -9.371 1.00 . A A . 97 TRP HB2 1 1
19 67192 1 1 97 TRP HB3 H 4.695 0.818 -8.885 1.00 . A A . 97 TRP HB3 1 1
19 67193 1 1 97 TRP HD1 H 4.221 -0.618 -12.098 1.00 . A A . 97 TRP HD1 1 1
19 67194 1 1 97 TRP HE1 H 3.992 -3.182 -12.024 1.00 . A A . 97 TRP HE1 1 1
19 67195 1 1 97 TRP HE3 H 6.111 -1.460 -7.404 1.00 . A A . 97 TRP HE3 1 1
19 67196 1 1 97 TRP HH2 H 5.455 -5.668 -7.948 1.00 . A A . 97 TRP HH2 1 1
19 67197 1 1 97 TRP HZ2 H 4.541 -5.299 -10.213 1.00 . A A . 97 TRP HZ2 1 1
19 67198 1 1 97 TRP HZ3 H 6.226 -3.787 -6.568 1.00 . A A . 97 TRP HZ3 1 1
19 67199 1 1 97 TRP N N 6.066 1.267 -11.942 1.00 . A A . 97 TRP N 1 1
19 67200 1 1 97 TRP NE1 N 4.357 -2.647 -11.288 1.00 . A A . 97 TRP NE1 1 1
19 67201 1 1 97 TRP O O 4.374 3.671 -10.008 1.00 . A A . 97 TRP O 1 1
19 67202 1 1 98 VAL C C 6.190 5.827 -10.526 1.00 . A A . 98 VAL C 1 1
19 67203 1 1 98 VAL CA C 6.901 4.746 -9.711 1.00 . A A . 98 VAL CA 1 1
19 67204 1 1 98 VAL CB C 8.418 5.026 -9.706 1.00 . A A . 98 VAL CB 1 1
19 67205 1 1 98 VAL CG1 C 8.702 6.415 -9.156 1.00 . A A . 98 VAL CG1 1 1
19 67206 1 1 98 VAL CG2 C 9.152 3.968 -8.897 1.00 . A A . 98 VAL CG2 1 1
19 67207 1 1 98 VAL H H 7.334 2.813 -10.464 1.00 . A A . 98 VAL H 1 1
19 67208 1 1 98 VAL HA H 6.549 4.800 -8.690 1.00 . A A . 98 VAL HA 1 1
19 67209 1 1 98 VAL HB H 8.778 4.986 -10.721 1.00 . A A . 98 VAL HB 1 1
19 67210 1 1 98 VAL HG11 H 8.280 6.504 -8.166 1.00 . A A . 98 VAL HG11 1 1
19 67211 1 1 98 VAL HG12 H 9.769 6.572 -9.109 1.00 . A A . 98 VAL HG12 1 1
19 67212 1 1 98 VAL HG13 H 8.258 7.156 -9.805 1.00 . A A . 98 VAL HG13 1 1
19 67213 1 1 98 VAL HG21 H 8.836 2.986 -9.218 1.00 . A A . 98 VAL HG21 1 1
19 67214 1 1 98 VAL HG22 H 10.216 4.071 -9.049 1.00 . A A . 98 VAL HG22 1 1
19 67215 1 1 98 VAL HG23 H 8.924 4.093 -7.848 1.00 . A A . 98 VAL HG23 1 1
19 67216 1 1 98 VAL N N 6.598 3.408 -10.208 1.00 . A A . 98 VAL N 1 1
19 67217 1 1 98 VAL O O 5.631 6.765 -9.960 1.00 . A A . 98 VAL O 1 1
19 67218 1 1 99 PRO C C 4.041 6.808 -12.468 1.00 . A A . 99 PRO C 1 1
19 67219 1 1 99 PRO CA C 5.539 6.702 -12.738 1.00 . A A . 99 PRO CA 1 1
19 67220 1 1 99 PRO CB C 5.785 6.167 -14.153 1.00 . A A . 99 PRO CB 1 1
19 67221 1 1 99 PRO CD C 6.828 4.638 -12.644 1.00 . A A . 99 PRO CD 1 1
19 67222 1 1 99 PRO CG C 6.934 5.228 -14.021 1.00 . A A . 99 PRO CG 1 1
19 67223 1 1 99 PRO HA H 5.990 7.679 -12.636 1.00 . A A . 99 PRO HA 1 1
19 67224 1 1 99 PRO HB2 H 4.899 5.659 -14.506 1.00 . A A . 99 PRO HB2 1 1
19 67225 1 1 99 PRO HB3 H 6.022 6.987 -14.814 1.00 . A A . 99 PRO HB3 1 1
19 67226 1 1 99 PRO HD2 H 6.206 3.755 -12.659 1.00 . A A . 99 PRO HD2 1 1
19 67227 1 1 99 PRO HD3 H 7.807 4.406 -12.257 1.00 . A A . 99 PRO HD3 1 1
19 67228 1 1 99 PRO HG2 H 6.861 4.452 -14.768 1.00 . A A . 99 PRO HG2 1 1
19 67229 1 1 99 PRO HG3 H 7.863 5.767 -14.128 1.00 . A A . 99 PRO HG3 1 1
19 67230 1 1 99 PRO N N 6.194 5.718 -11.869 1.00 . A A . 99 PRO N 1 1
19 67231 1 1 99 PRO O O 3.404 7.796 -12.830 1.00 . A A . 99 PRO O 1 1
19 67232 1 1 100 GLU C C 1.740 6.648 -10.327 1.00 . A A . 100 GLU C 1 1
19 67233 1 1 100 GLU CA C 2.060 5.755 -11.522 1.00 . A A . 100 GLU CA 1 1
19 67234 1 1 100 GLU CB C 1.605 4.323 -11.239 1.00 . A A . 100 GLU CB 1 1
19 67235 1 1 100 GLU CD C 1.680 1.895 -11.933 1.00 . A A . 100 GLU CD 1 1
19 67236 1 1 100 GLU CG C 2.089 3.316 -12.270 1.00 . A A . 100 GLU CG 1 1
19 67237 1 1 100 GLU H H 4.042 5.018 -11.574 1.00 . A A . 100 GLU H 1 1
19 67238 1 1 100 GLU HA H 1.527 6.126 -12.385 1.00 . A A . 100 GLU HA 1 1
19 67239 1 1 100 GLU HB2 H 1.979 4.024 -10.271 1.00 . A A . 100 GLU HB2 1 1
19 67240 1 1 100 GLU HB3 H 0.525 4.297 -11.221 1.00 . A A . 100 GLU HB3 1 1
19 67241 1 1 100 GLU HG2 H 1.673 3.576 -13.231 1.00 . A A . 100 GLU HG2 1 1
19 67242 1 1 100 GLU HG3 H 3.168 3.363 -12.320 1.00 . A A . 100 GLU HG3 1 1
19 67243 1 1 100 GLU N N 3.483 5.780 -11.835 1.00 . A A . 100 GLU N 1 1
19 67244 1 1 100 GLU O O 0.649 7.208 -10.236 1.00 . A A . 100 GLU O 1 1
19 67245 1 1 100 GLU OE1 O 1.810 1.502 -10.755 1.00 . A A . 100 GLU OE1 1 1
19 67246 1 1 100 GLU OE2 O 1.229 1.175 -12.849 1.00 . A A . 100 GLU OE2 1 1
19 67247 1 1 101 ILE C C 1.969 8.981 -8.591 1.00 . A A . 101 ILE C 1 1
19 67248 1 1 101 ILE CA C 2.505 7.601 -8.223 1.00 . A A . 101 ILE CA 1 1
19 67249 1 1 101 ILE CB C 3.817 7.760 -7.426 1.00 . A A . 101 ILE CB 1 1
19 67250 1 1 101 ILE CD1 C 2.512 7.624 -5.246 1.00 . A A . 101 ILE CD1 1 1
19 67251 1 1 101 ILE CG1 C 3.535 8.386 -6.059 1.00 . A A . 101 ILE CG1 1 1
19 67252 1 1 101 ILE CG2 C 4.820 8.603 -8.203 1.00 . A A . 101 ILE CG2 1 1
19 67253 1 1 101 ILE H H 3.546 6.304 -9.535 1.00 . A A . 101 ILE H 1 1
19 67254 1 1 101 ILE HA H 1.784 7.105 -7.589 1.00 . A A . 101 ILE HA 1 1
19 67255 1 1 101 ILE HB H 4.246 6.780 -7.281 1.00 . A A . 101 ILE HB 1 1
19 67256 1 1 101 ILE HD11 H 2.401 6.628 -5.649 1.00 . A A . 101 ILE HD11 1 1
19 67257 1 1 101 ILE HD12 H 2.841 7.563 -4.219 1.00 . A A . 101 ILE HD12 1 1
19 67258 1 1 101 ILE HD13 H 1.562 8.137 -5.290 1.00 . A A . 101 ILE HD13 1 1
19 67259 1 1 101 ILE HG12 H 4.451 8.421 -5.489 1.00 . A A . 101 ILE HG12 1 1
19 67260 1 1 101 ILE HG13 H 3.167 9.392 -6.201 1.00 . A A . 101 ILE HG13 1 1
19 67261 1 1 101 ILE HG21 H 4.557 8.601 -9.250 1.00 . A A . 101 ILE HG21 1 1
19 67262 1 1 101 ILE HG22 H 4.806 9.617 -7.829 1.00 . A A . 101 ILE HG22 1 1
19 67263 1 1 101 ILE HG23 H 5.811 8.189 -8.080 1.00 . A A . 101 ILE HG23 1 1
19 67264 1 1 101 ILE N N 2.696 6.775 -9.411 1.00 . A A . 101 ILE N 1 1
19 67265 1 1 101 ILE O O 1.228 9.595 -7.825 1.00 . A A . 101 ILE O 1 1
19 67266 1 1 102 THR C C 0.476 10.705 -10.761 1.00 . A A . 102 THR C 1 1
19 67267 1 1 102 THR CA C 1.908 10.768 -10.242 1.00 . A A . 102 THR CA 1 1
19 67268 1 1 102 THR CB C 2.842 11.279 -11.339 1.00 . A A . 102 THR CB 1 1
19 67269 1 1 102 THR CG2 C 4.274 11.438 -10.879 1.00 . A A . 102 THR CG2 1 1
19 67270 1 1 102 THR H H 2.942 8.924 -10.337 1.00 . A A . 102 THR H 1 1
19 67271 1 1 102 THR HA H 1.945 11.450 -9.406 1.00 . A A . 102 THR HA 1 1
19 67272 1 1 102 THR HB H 2.493 12.246 -11.674 1.00 . A A . 102 THR HB 1 1
19 67273 1 1 102 THR HG1 H 2.485 10.848 -13.216 1.00 . A A . 102 THR HG1 1 1
19 67274 1 1 102 THR HG21 H 4.313 11.395 -9.800 1.00 . A A . 102 THR HG21 1 1
19 67275 1 1 102 THR HG22 H 4.877 10.643 -11.293 1.00 . A A . 102 THR HG22 1 1
19 67276 1 1 102 THR HG23 H 4.657 12.391 -11.214 1.00 . A A . 102 THR HG23 1 1
19 67277 1 1 102 THR N N 2.350 9.460 -9.770 1.00 . A A . 102 THR N 1 1
19 67278 1 1 102 THR O O -0.341 11.577 -10.465 1.00 . A A . 102 THR O 1 1
19 67279 1 1 102 THR OG1 O 2.842 10.397 -12.448 1.00 . A A . 102 THR OG1 1 1
19 67280 1 1 103 HIS C C -2.217 9.581 -10.995 1.00 . A A . 103 HIS C 1 1
19 67281 1 1 103 HIS CA C -1.162 9.491 -12.092 1.00 . A A . 103 HIS CA 1 1
19 67282 1 1 103 HIS CB C -1.269 8.146 -12.811 1.00 . A A . 103 HIS CB 1 1
19 67283 1 1 103 HIS CD2 C -3.472 7.541 -14.046 1.00 . A A . 103 HIS CD2 1 1
19 67284 1 1 103 HIS CE1 C -3.101 8.633 -15.912 1.00 . A A . 103 HIS CE1 1 1
19 67285 1 1 103 HIS CG C -2.263 8.144 -13.932 1.00 . A A . 103 HIS CG 1 1
19 67286 1 1 103 HIS H H 0.867 9.002 -11.735 1.00 . A A . 103 HIS H 1 1
19 67287 1 1 103 HIS HA H -1.331 10.286 -12.804 1.00 . A A . 103 HIS HA 1 1
19 67288 1 1 103 HIS HB2 H -0.305 7.888 -13.223 1.00 . A A . 103 HIS HB2 1 1
19 67289 1 1 103 HIS HB3 H -1.567 7.388 -12.101 1.00 . A A . 103 HIS HB3 1 1
19 67290 1 1 103 HIS HD1 H -1.273 9.355 -15.345 1.00 . A A . 103 HIS HD1 1 1
19 67291 1 1 103 HIS HD2 H -3.955 6.924 -13.300 1.00 . A A . 103 HIS HD2 1 1
19 67292 1 1 103 HIS HE1 H -3.221 9.041 -16.905 1.00 . A A . 103 HIS HE1 1 1
19 67293 1 1 103 HIS HE2 H -4.868 7.640 -15.612 1.00 . A A . 103 HIS HE2 1 1
19 67294 1 1 103 HIS N N 0.175 9.666 -11.535 1.00 . A A . 103 HIS N 1 1
19 67295 1 1 103 HIS ND1 N -2.061 8.819 -15.119 1.00 . A A . 103 HIS ND1 1 1
19 67296 1 1 103 HIS NE2 N -3.971 7.861 -15.285 1.00 . A A . 103 HIS NE2 1 1
19 67297 1 1 103 HIS O O -3.297 10.133 -11.202 1.00 . A A . 103 HIS O 1 1
19 67298 1 1 104 HIS C C -2.476 10.209 -7.753 1.00 . A A . 104 HIS C 1 1
19 67299 1 1 104 HIS CA C -2.809 9.055 -8.693 1.00 . A A . 104 HIS CA 1 1
19 67300 1 1 104 HIS CB C -2.747 7.727 -7.938 1.00 . A A . 104 HIS CB 1 1
19 67301 1 1 104 HIS CD2 C -3.768 6.181 -9.754 1.00 . A A . 104 HIS CD2 1 1
19 67302 1 1 104 HIS CE1 C -5.240 5.144 -8.502 1.00 . A A . 104 HIS CE1 1 1
19 67303 1 1 104 HIS CG C -3.655 6.677 -8.499 1.00 . A A . 104 HIS CG 1 1
19 67304 1 1 104 HIS H H -1.015 8.612 -9.725 1.00 . A A . 104 HIS H 1 1
19 67305 1 1 104 HIS HA H -3.808 9.196 -9.078 1.00 . A A . 104 HIS HA 1 1
19 67306 1 1 104 HIS HB2 H -1.737 7.346 -7.975 1.00 . A A . 104 HIS HB2 1 1
19 67307 1 1 104 HIS HB3 H -3.026 7.894 -6.909 1.00 . A A . 104 HIS HB3 1 1
19 67308 1 1 104 HIS HD1 H -4.756 6.144 -6.783 1.00 . A A . 104 HIS HD1 1 1
19 67309 1 1 104 HIS HD2 H -3.186 6.476 -10.615 1.00 . A A . 104 HIS HD2 1 1
19 67310 1 1 104 HIS HE1 H -6.029 4.483 -8.178 1.00 . A A . 104 HIS HE1 1 1
19 67311 1 1 104 HIS HE2 H -5.016 4.654 -10.477 1.00 . A A . 104 HIS HE2 1 1
19 67312 1 1 104 HIS N N -1.892 9.036 -9.828 1.00 . A A . 104 HIS N 1 1
19 67313 1 1 104 HIS ND1 N -4.592 6.007 -7.739 1.00 . A A . 104 HIS ND1 1 1
19 67314 1 1 104 HIS NE2 N -4.760 5.231 -9.727 1.00 . A A . 104 HIS NE2 1 1
19 67315 1 1 104 HIS O O -3.293 11.106 -7.543 1.00 . A A . 104 HIS O 1 1
19 67316 1 1 105 CYS C C -0.497 12.509 -7.052 1.00 . A A . 105 CYS C 1 1
19 67317 1 1 105 CYS CA C -0.832 11.233 -6.279 1.00 . A A . 105 CYS CA 1 1
19 67318 1 1 105 CYS CB C 0.391 10.770 -5.483 1.00 . A A . 105 CYS CB 1 1
19 67319 1 1 105 CYS H H -0.662 9.445 -7.401 1.00 . A A . 105 CYS H 1 1
19 67320 1 1 105 CYS HA H -1.639 11.434 -5.594 1.00 . A A . 105 CYS HA 1 1
19 67321 1 1 105 CYS HB2 H 0.286 9.720 -5.253 1.00 . A A . 105 CYS HB2 1 1
19 67322 1 1 105 CYS HB3 H 1.278 10.914 -6.083 1.00 . A A . 105 CYS HB3 1 1
19 67323 1 1 105 CYS HG H -0.224 11.738 -3.496 1.00 . A A . 105 CYS HG 1 1
19 67324 1 1 105 CYS N N -1.271 10.184 -7.191 1.00 . A A . 105 CYS N 1 1
19 67325 1 1 105 CYS O O 0.504 12.562 -7.767 1.00 . A A . 105 CYS O 1 1
19 67326 1 1 105 CYS SG S 0.631 11.651 -3.923 1.00 . A A . 105 CYS SG 1 1
19 67327 1 1 106 PRO C C 0.200 15.493 -7.226 1.00 . A A . 106 PRO C 1 1
19 67328 1 1 106 PRO CA C -1.111 14.826 -7.629 1.00 . A A . 106 PRO CA 1 1
19 67329 1 1 106 PRO CB C -2.304 15.695 -7.211 1.00 . A A . 106 PRO CB 1 1
19 67330 1 1 106 PRO CD C -2.554 13.590 -6.104 1.00 . A A . 106 PRO CD 1 1
19 67331 1 1 106 PRO CG C -2.839 15.058 -5.974 1.00 . A A . 106 PRO CG 1 1
19 67332 1 1 106 PRO HA H -1.123 14.689 -8.700 1.00 . A A . 106 PRO HA 1 1
19 67333 1 1 106 PRO HB2 H -1.968 16.703 -7.020 1.00 . A A . 106 PRO HB2 1 1
19 67334 1 1 106 PRO HB3 H -3.041 15.701 -8.000 1.00 . A A . 106 PRO HB3 1 1
19 67335 1 1 106 PRO HD2 H -2.376 13.154 -5.132 1.00 . A A . 106 PRO HD2 1 1
19 67336 1 1 106 PRO HD3 H -3.369 13.087 -6.603 1.00 . A A . 106 PRO HD3 1 1
19 67337 1 1 106 PRO HG2 H -2.339 15.462 -5.107 1.00 . A A . 106 PRO HG2 1 1
19 67338 1 1 106 PRO HG3 H -3.904 15.227 -5.906 1.00 . A A . 106 PRO HG3 1 1
19 67339 1 1 106 PRO N N -1.332 13.557 -6.927 1.00 . A A . 106 PRO N 1 1
19 67340 1 1 106 PRO O O 1.077 15.714 -8.061 1.00 . A A . 106 PRO O 1 1
19 67341 1 1 107 LYS C C 1.712 16.165 -3.946 1.00 . A A . 107 LYS C 1 1
19 67342 1 1 107 LYS CA C 1.528 16.455 -5.432 1.00 . A A . 107 LYS CA 1 1
19 67343 1 1 107 LYS CB C 1.465 17.966 -5.666 1.00 . A A . 107 LYS CB 1 1
19 67344 1 1 107 LYS CD C -0.180 19.817 -6.094 1.00 . A A . 107 LYS CD 1 1
19 67345 1 1 107 LYS CE C -1.681 19.995 -6.267 1.00 . A A . 107 LYS CE 1 1
19 67346 1 1 107 LYS CG C 0.141 18.590 -5.256 1.00 . A A . 107 LYS CG 1 1
19 67347 1 1 107 LYS H H -0.410 15.611 -5.329 1.00 . A A . 107 LYS H 1 1
19 67348 1 1 107 LYS HA H 2.373 16.053 -5.971 1.00 . A A . 107 LYS HA 1 1
19 67349 1 1 107 LYS HB2 H 2.253 18.441 -5.099 1.00 . A A . 107 LYS HB2 1 1
19 67350 1 1 107 LYS HB3 H 1.620 18.162 -6.716 1.00 . A A . 107 LYS HB3 1 1
19 67351 1 1 107 LYS HD2 H 0.221 20.691 -5.603 1.00 . A A . 107 LYS HD2 1 1
19 67352 1 1 107 LYS HD3 H 0.276 19.706 -7.066 1.00 . A A . 107 LYS HD3 1 1
19 67353 1 1 107 LYS HE2 H -2.048 19.219 -6.921 1.00 . A A . 107 LYS HE2 1 1
19 67354 1 1 107 LYS HE3 H -2.154 19.906 -5.301 1.00 . A A . 107 LYS HE3 1 1
19 67355 1 1 107 LYS HG2 H -0.645 17.862 -5.387 1.00 . A A . 107 LYS HG2 1 1
19 67356 1 1 107 LYS HG3 H 0.197 18.879 -4.216 1.00 . A A . 107 LYS HG3 1 1
19 67357 1 1 107 LYS HZ1 H -1.232 21.663 -7.443 1.00 . A A . 107 LYS HZ1 1 1
19 67358 1 1 107 LYS HZ2 H -2.872 21.246 -7.442 1.00 . A A . 107 LYS HZ2 1 1
19 67359 1 1 107 LYS HZ3 H -2.194 22.012 -6.096 1.00 . A A . 107 LYS HZ3 1 1
19 67360 1 1 107 LYS N N 0.325 15.813 -5.944 1.00 . A A . 107 LYS N 1 1
19 67361 1 1 107 LYS NZ N -2.018 21.321 -6.853 1.00 . A A . 107 LYS NZ 1 1
19 67362 1 1 107 LYS O O 2.163 17.022 -3.186 1.00 . A A . 107 LYS O 1 1
19 67363 1 1 108 THR C C 2.645 13.562 -1.973 1.00 . A A . 108 THR C 1 1
19 67364 1 1 108 THR CA C 1.489 14.543 -2.146 1.00 . A A . 108 THR CA 1 1
19 67365 1 1 108 THR CB C 0.186 13.906 -1.659 1.00 . A A . 108 THR CB 1 1
19 67366 1 1 108 THR CG2 C -0.460 14.659 -0.517 1.00 . A A . 108 THR CG2 1 1
19 67367 1 1 108 THR H H 1.010 14.310 -4.194 1.00 . A A . 108 THR H 1 1
19 67368 1 1 108 THR HA H 1.689 15.427 -1.559 1.00 . A A . 108 THR HA 1 1
19 67369 1 1 108 THR HB H 0.394 12.902 -1.317 1.00 . A A . 108 THR HB 1 1
19 67370 1 1 108 THR HG1 H -1.420 13.166 -2.502 1.00 . A A . 108 THR HG1 1 1
19 67371 1 1 108 THR HG21 H -0.126 15.687 -0.529 1.00 . A A . 108 THR HG21 1 1
19 67372 1 1 108 THR HG22 H -1.535 14.629 -0.628 1.00 . A A . 108 THR HG22 1 1
19 67373 1 1 108 THR HG23 H -0.183 14.201 0.420 1.00 . A A . 108 THR HG23 1 1
19 67374 1 1 108 THR N N 1.361 14.950 -3.540 1.00 . A A . 108 THR N 1 1
19 67375 1 1 108 THR O O 3.012 12.852 -2.908 1.00 . A A . 108 THR O 1 1
19 67376 1 1 108 THR OG1 O -0.759 13.829 -2.713 1.00 . A A . 108 THR OG1 1 1
19 67377 1 1 109 PRO C C 3.970 11.139 -0.680 1.00 . A A . 109 PRO C 1 1
19 67378 1 1 109 PRO CA C 4.350 12.601 -0.473 1.00 . A A . 109 PRO CA 1 1
19 67379 1 1 109 PRO CB C 4.665 12.869 1.005 1.00 . A A . 109 PRO CB 1 1
19 67380 1 1 109 PRO CD C 2.856 14.310 0.406 1.00 . A A . 109 PRO CD 1 1
19 67381 1 1 109 PRO CG C 3.448 13.537 1.548 1.00 . A A . 109 PRO CG 1 1
19 67382 1 1 109 PRO HA H 5.215 12.834 -1.077 1.00 . A A . 109 PRO HA 1 1
19 67383 1 1 109 PRO HB2 H 4.860 11.934 1.509 1.00 . A A . 109 PRO HB2 1 1
19 67384 1 1 109 PRO HB3 H 5.531 13.510 1.078 1.00 . A A . 109 PRO HB3 1 1
19 67385 1 1 109 PRO HD2 H 1.782 14.369 0.506 1.00 . A A . 109 PRO HD2 1 1
19 67386 1 1 109 PRO HD3 H 3.288 15.298 0.351 1.00 . A A . 109 PRO HD3 1 1
19 67387 1 1 109 PRO HG2 H 2.748 12.794 1.901 1.00 . A A . 109 PRO HG2 1 1
19 67388 1 1 109 PRO HG3 H 3.723 14.206 2.352 1.00 . A A . 109 PRO HG3 1 1
19 67389 1 1 109 PRO N N 3.233 13.505 -0.766 1.00 . A A . 109 PRO N 1 1
19 67390 1 1 109 PRO O O 2.831 10.744 -0.436 1.00 . A A . 109 PRO O 1 1
19 67391 1 1 110 PHE C C 5.652 8.051 -0.583 1.00 . A A . 110 PHE C 1 1
19 67392 1 1 110 PHE CA C 4.686 8.923 -1.377 1.00 . A A . 110 PHE CA 1 1
19 67393 1 1 110 PHE CB C 4.803 8.610 -2.871 1.00 . A A . 110 PHE CB 1 1
19 67394 1 1 110 PHE CD1 C 7.282 8.369 -3.284 1.00 . A A . 110 PHE CD1 1 1
19 67395 1 1 110 PHE CD2 C 6.118 10.226 -4.295 1.00 . A A . 110 PHE CD2 1 1
19 67396 1 1 110 PHE CE1 C 8.480 8.801 -3.862 1.00 . A A . 110 PHE CE1 1 1
19 67397 1 1 110 PHE CE2 C 7.313 10.662 -4.877 1.00 . A A . 110 PHE CE2 1 1
19 67398 1 1 110 PHE CG C 6.090 9.077 -3.493 1.00 . A A . 110 PHE CG 1 1
19 67399 1 1 110 PHE CZ C 8.494 9.948 -4.660 1.00 . A A . 110 PHE CZ 1 1
19 67400 1 1 110 PHE H H 5.818 10.711 -1.315 1.00 . A A . 110 PHE H 1 1
19 67401 1 1 110 PHE HA H 3.680 8.704 -1.054 1.00 . A A . 110 PHE HA 1 1
19 67402 1 1 110 PHE HB2 H 4.737 7.541 -3.012 1.00 . A A . 110 PHE HB2 1 1
19 67403 1 1 110 PHE HB3 H 3.988 9.086 -3.396 1.00 . A A . 110 PHE HB3 1 1
19 67404 1 1 110 PHE HD1 H 7.272 7.482 -2.667 1.00 . A A . 110 PHE HD1 1 1
19 67405 1 1 110 PHE HD2 H 5.206 10.779 -4.463 1.00 . A A . 110 PHE HD2 1 1
19 67406 1 1 110 PHE HE1 H 9.392 8.247 -3.694 1.00 . A A . 110 PHE HE1 1 1
19 67407 1 1 110 PHE HE2 H 7.321 11.548 -5.493 1.00 . A A . 110 PHE HE2 1 1
19 67408 1 1 110 PHE HZ H 9.417 10.283 -5.109 1.00 . A A . 110 PHE HZ 1 1
19 67409 1 1 110 PHE N N 4.929 10.340 -1.134 1.00 . A A . 110 PHE N 1 1
19 67410 1 1 110 PHE O O 6.867 8.227 -0.653 1.00 . A A . 110 PHE O 1 1
19 67411 1 1 111 LEU C C 5.865 4.792 0.362 1.00 . A A . 111 LEU C 1 1
19 67412 1 1 111 LEU CA C 5.904 6.192 0.966 1.00 . A A . 111 LEU CA 1 1
19 67413 1 1 111 LEU CB C 5.395 6.160 2.409 1.00 . A A . 111 LEU CB 1 1
19 67414 1 1 111 LEU CD1 C 6.253 6.205 4.766 1.00 . A A . 111 LEU CD1 1 1
19 67415 1 1 111 LEU CD2 C 6.010 4.023 3.568 1.00 . A A . 111 LEU CD2 1 1
19 67416 1 1 111 LEU CG C 6.338 5.502 3.419 1.00 . A A . 111 LEU CG 1 1
19 67417 1 1 111 LEU H H 4.124 7.011 0.175 1.00 . A A . 111 LEU H 1 1
19 67418 1 1 111 LEU HA H 6.921 6.552 0.955 1.00 . A A . 111 LEU HA 1 1
19 67419 1 1 111 LEU HB2 H 5.216 7.178 2.728 1.00 . A A . 111 LEU HB2 1 1
19 67420 1 1 111 LEU HB3 H 4.458 5.626 2.427 1.00 . A A . 111 LEU HB3 1 1
19 67421 1 1 111 LEU HD11 H 5.681 7.115 4.663 1.00 . A A . 111 LEU HD11 1 1
19 67422 1 1 111 LEU HD12 H 5.771 5.557 5.483 1.00 . A A . 111 LEU HD12 1 1
19 67423 1 1 111 LEU HD13 H 7.248 6.445 5.111 1.00 . A A . 111 LEU HD13 1 1
19 67424 1 1 111 LEU HD21 H 4.942 3.901 3.672 1.00 . A A . 111 LEU HD21 1 1
19 67425 1 1 111 LEU HD22 H 6.351 3.490 2.694 1.00 . A A . 111 LEU HD22 1 1
19 67426 1 1 111 LEU HD23 H 6.504 3.632 4.446 1.00 . A A . 111 LEU HD23 1 1
19 67427 1 1 111 LEU HG H 7.354 5.586 3.062 1.00 . A A . 111 LEU HG 1 1
19 67428 1 1 111 LEU N N 5.099 7.103 0.166 1.00 . A A . 111 LEU N 1 1
19 67429 1 1 111 LEU O O 4.800 4.189 0.241 1.00 . A A . 111 LEU O 1 1
19 67430 1 1 112 LEU C C 7.358 1.889 0.430 1.00 . A A . 112 LEU C 1 1
19 67431 1 1 112 LEU CA C 7.121 2.960 -0.627 1.00 . A A . 112 LEU CA 1 1
19 67432 1 1 112 LEU CB C 8.246 2.927 -1.664 1.00 . A A . 112 LEU CB 1 1
19 67433 1 1 112 LEU CD1 C 9.340 4.997 -2.553 1.00 . A A . 112 LEU CD1 1 1
19 67434 1 1 112 LEU CD2 C 8.192 3.421 -4.120 1.00 . A A . 112 LEU CD2 1 1
19 67435 1 1 112 LEU CG C 8.183 4.026 -2.724 1.00 . A A . 112 LEU CG 1 1
19 67436 1 1 112 LEU H H 7.845 4.816 0.090 1.00 . A A . 112 LEU H 1 1
19 67437 1 1 112 LEU HA H 6.184 2.758 -1.123 1.00 . A A . 112 LEU HA 1 1
19 67438 1 1 112 LEU HB2 H 9.188 3.011 -1.144 1.00 . A A . 112 LEU HB2 1 1
19 67439 1 1 112 LEU HB3 H 8.216 1.971 -2.166 1.00 . A A . 112 LEU HB3 1 1
19 67440 1 1 112 LEU HD11 H 10.272 4.452 -2.571 1.00 . A A . 112 LEU HD11 1 1
19 67441 1 1 112 LEU HD12 H 9.329 5.717 -3.358 1.00 . A A . 112 LEU HD12 1 1
19 67442 1 1 112 LEU HD13 H 9.242 5.512 -1.608 1.00 . A A . 112 LEU HD13 1 1
19 67443 1 1 112 LEU HD21 H 7.920 2.377 -4.061 1.00 . A A . 112 LEU HD21 1 1
19 67444 1 1 112 LEU HD22 H 7.484 3.944 -4.745 1.00 . A A . 112 LEU HD22 1 1
19 67445 1 1 112 LEU HD23 H 9.181 3.511 -4.544 1.00 . A A . 112 LEU HD23 1 1
19 67446 1 1 112 LEU HG H 7.263 4.580 -2.605 1.00 . A A . 112 LEU HG 1 1
19 67447 1 1 112 LEU N N 7.030 4.285 -0.025 1.00 . A A . 112 LEU N 1 1
19 67448 1 1 112 LEU O O 7.891 2.167 1.504 1.00 . A A . 112 LEU O 1 1
19 67449 1 1 113 VAL C C 7.340 -1.764 0.280 1.00 . A A . 113 VAL C 1 1
19 67450 1 1 113 VAL CA C 7.129 -0.458 1.036 1.00 . A A . 113 VAL CA 1 1
19 67451 1 1 113 VAL CB C 5.912 -0.614 1.968 1.00 . A A . 113 VAL CB 1 1
19 67452 1 1 113 VAL CG1 C 6.275 -1.457 3.180 1.00 . A A . 113 VAL CG1 1 1
19 67453 1 1 113 VAL CG2 C 5.383 0.748 2.396 1.00 . A A . 113 VAL CG2 1 1
19 67454 1 1 113 VAL H H 6.543 0.500 -0.756 1.00 . A A . 113 VAL H 1 1
19 67455 1 1 113 VAL HA H 8.000 -0.260 1.645 1.00 . A A . 113 VAL HA 1 1
19 67456 1 1 113 VAL HB H 5.132 -1.124 1.424 1.00 . A A . 113 VAL HB 1 1
19 67457 1 1 113 VAL HG11 H 7.340 -1.407 3.348 1.00 . A A . 113 VAL HG11 1 1
19 67458 1 1 113 VAL HG12 H 5.755 -1.080 4.049 1.00 . A A . 113 VAL HG12 1 1
19 67459 1 1 113 VAL HG13 H 5.984 -2.482 3.005 1.00 . A A . 113 VAL HG13 1 1
19 67460 1 1 113 VAL HG21 H 6.211 1.386 2.666 1.00 . A A . 113 VAL HG21 1 1
19 67461 1 1 113 VAL HG22 H 4.836 1.194 1.579 1.00 . A A . 113 VAL HG22 1 1
19 67462 1 1 113 VAL HG23 H 4.728 0.627 3.246 1.00 . A A . 113 VAL HG23 1 1
19 67463 1 1 113 VAL N N 6.960 0.660 0.116 1.00 . A A . 113 VAL N 1 1
19 67464 1 1 113 VAL O O 7.085 -1.846 -0.922 1.00 . A A . 113 VAL O 1 1
19 67465 1 1 114 GLY C C 9.264 -4.772 0.932 1.00 . A A . 114 GLY C 1 1
19 67466 1 1 114 GLY CA C 8.040 -4.076 0.374 1.00 . A A . 114 GLY CA 1 1
19 67467 1 1 114 GLY H H 7.989 -2.662 1.947 1.00 . A A . 114 GLY H 1 1
19 67468 1 1 114 GLY HA2 H 8.173 -3.936 -0.689 1.00 . A A . 114 GLY HA2 1 1
19 67469 1 1 114 GLY HA3 H 7.177 -4.702 0.538 1.00 . A A . 114 GLY HA3 1 1
19 67470 1 1 114 GLY N N 7.805 -2.786 0.992 1.00 . A A . 114 GLY N 1 1
19 67471 1 1 114 GLY O O 10.179 -4.122 1.437 1.00 . A A . 114 GLY O 1 1
19 67472 1 1 115 THR C C 10.216 -8.365 1.061 1.00 . A A . 115 THR C 1 1
19 67473 1 1 115 THR CA C 10.403 -6.880 1.351 1.00 . A A . 115 THR CA 1 1
19 67474 1 1 115 THR CB C 10.563 -6.658 2.855 1.00 . A A . 115 THR CB 1 1
19 67475 1 1 115 THR CG2 C 11.854 -5.962 3.221 1.00 . A A . 115 THR CG2 1 1
19 67476 1 1 115 THR H H 8.521 -6.562 0.434 1.00 . A A . 115 THR H 1 1
19 67477 1 1 115 THR HA H 11.296 -6.538 0.850 1.00 . A A . 115 THR HA 1 1
19 67478 1 1 115 THR HB H 10.548 -7.616 3.354 1.00 . A A . 115 THR HB 1 1
19 67479 1 1 115 THR HG1 H 8.986 -6.396 3.987 1.00 . A A . 115 THR HG1 1 1
19 67480 1 1 115 THR HG21 H 12.402 -5.724 2.322 1.00 . A A . 115 THR HG21 1 1
19 67481 1 1 115 THR HG22 H 11.633 -5.052 3.759 1.00 . A A . 115 THR HG22 1 1
19 67482 1 1 115 THR HG23 H 12.449 -6.612 3.844 1.00 . A A . 115 THR HG23 1 1
19 67483 1 1 115 THR N N 9.281 -6.099 0.845 1.00 . A A . 115 THR N 1 1
19 67484 1 1 115 THR O O 9.117 -8.813 0.735 1.00 . A A . 115 THR O 1 1
19 67485 1 1 115 THR OG1 O 9.495 -5.876 3.361 1.00 . A A . 115 THR OG1 1 1
19 67486 1 1 116 GLN C C 12.585 -11.214 1.332 1.00 . A A . 116 GLN C 1 1
19 67487 1 1 116 GLN CA C 11.264 -10.562 0.937 1.00 . A A . 116 GLN CA 1 1
19 67488 1 1 116 GLN CB C 10.964 -10.838 -0.537 1.00 . A A . 116 GLN CB 1 1
19 67489 1 1 116 GLN CD C 8.879 -10.236 -1.828 1.00 . A A . 116 GLN CD 1 1
19 67490 1 1 116 GLN CG C 9.506 -11.166 -0.808 1.00 . A A . 116 GLN CG 1 1
19 67491 1 1 116 GLN H H 12.148 -8.709 1.447 1.00 . A A . 116 GLN H 1 1
19 67492 1 1 116 GLN HA H 10.474 -10.981 1.541 1.00 . A A . 116 GLN HA 1 1
19 67493 1 1 116 GLN HB2 H 11.227 -9.965 -1.116 1.00 . A A . 116 GLN HB2 1 1
19 67494 1 1 116 GLN HB3 H 11.566 -11.672 -0.865 1.00 . A A . 116 GLN HB3 1 1
19 67495 1 1 116 GLN HE21 H 7.122 -11.143 -1.613 1.00 . A A . 116 GLN HE21 1 1
19 67496 1 1 116 GLN HE22 H 7.159 -9.837 -2.744 1.00 . A A . 116 GLN HE22 1 1
19 67497 1 1 116 GLN HG2 H 9.439 -12.179 -1.179 1.00 . A A . 116 GLN HG2 1 1
19 67498 1 1 116 GLN HG3 H 8.954 -11.087 0.117 1.00 . A A . 116 GLN HG3 1 1
19 67499 1 1 116 GLN N N 11.301 -9.125 1.184 1.00 . A A . 116 GLN N 1 1
19 67500 1 1 116 GLN NE2 N 7.590 -10.424 -2.088 1.00 . A A . 116 GLN NE2 1 1
19 67501 1 1 116 GLN O O 13.526 -11.267 0.539 1.00 . A A . 116 GLN O 1 1
19 67502 1 1 116 GLN OE1 O 9.544 -9.357 -2.377 1.00 . A A . 116 GLN OE1 1 1
19 67503 1 1 117 ILE C C 13.730 -13.886 2.960 1.00 . A A . 117 ILE C 1 1
19 67504 1 1 117 ILE CA C 13.853 -12.370 3.064 1.00 . A A . 117 ILE CA 1 1
19 67505 1 1 117 ILE CB C 14.181 -11.986 4.534 1.00 . A A . 117 ILE CB 1 1
19 67506 1 1 117 ILE CD1 C 13.329 -10.723 6.582 1.00 . A A . 117 ILE CD1 1 1
19 67507 1 1 117 ILE CG1 C 12.998 -11.284 5.216 1.00 . A A . 117 ILE CG1 1 1
19 67508 1 1 117 ILE CG2 C 15.418 -11.102 4.579 1.00 . A A . 117 ILE CG2 1 1
19 67509 1 1 117 ILE H H 11.862 -11.646 3.142 1.00 . A A . 117 ILE H 1 1
19 67510 1 1 117 ILE HA H 14.679 -12.050 2.442 1.00 . A A . 117 ILE HA 1 1
19 67511 1 1 117 ILE HB H 14.407 -12.896 5.072 1.00 . A A . 117 ILE HB 1 1
19 67512 1 1 117 ILE HD11 H 13.901 -11.449 7.140 1.00 . A A . 117 ILE HD11 1 1
19 67513 1 1 117 ILE HD12 H 13.907 -9.818 6.469 1.00 . A A . 117 ILE HD12 1 1
19 67514 1 1 117 ILE HD13 H 12.413 -10.501 7.111 1.00 . A A . 117 ILE HD13 1 1
19 67515 1 1 117 ILE HG12 H 12.668 -10.466 4.594 1.00 . A A . 117 ILE HG12 1 1
19 67516 1 1 117 ILE HG13 H 12.189 -11.990 5.333 1.00 . A A . 117 ILE HG13 1 1
19 67517 1 1 117 ILE HG21 H 16.162 -11.488 3.899 1.00 . A A . 117 ILE HG21 1 1
19 67518 1 1 117 ILE HG22 H 15.152 -10.095 4.288 1.00 . A A . 117 ILE HG22 1 1
19 67519 1 1 117 ILE HG23 H 15.818 -11.092 5.582 1.00 . A A . 117 ILE HG23 1 1
19 67520 1 1 117 ILE N N 12.646 -11.714 2.562 1.00 . A A . 117 ILE N 1 1
19 67521 1 1 117 ILE O O 14.732 -14.595 2.870 1.00 . A A . 117 ILE O 1 1
19 67522 1 1 118 ASP C C 11.961 -16.211 1.430 1.00 . A A . 118 ASP C 1 1
19 67523 1 1 118 ASP CA C 12.240 -15.807 2.875 1.00 . A A . 118 ASP CA 1 1
19 67524 1 1 118 ASP CB C 11.057 -16.196 3.764 1.00 . A A . 118 ASP CB 1 1
19 67525 1 1 118 ASP CG C 10.773 -17.686 3.734 1.00 . A A . 118 ASP CG 1 1
19 67526 1 1 118 ASP H H 11.737 -13.759 3.044 1.00 . A A . 118 ASP H 1 1
19 67527 1 1 118 ASP HA H 13.123 -16.325 3.218 1.00 . A A . 118 ASP HA 1 1
19 67528 1 1 118 ASP HB2 H 11.272 -15.910 4.782 1.00 . A A . 118 ASP HB2 1 1
19 67529 1 1 118 ASP HB3 H 10.174 -15.673 3.426 1.00 . A A . 118 ASP HB3 1 1
19 67530 1 1 118 ASP N N 12.495 -14.375 2.972 1.00 . A A . 118 ASP N 1 1
19 67531 1 1 118 ASP O O 12.271 -17.327 1.016 1.00 . A A . 118 ASP O 1 1
19 67532 1 1 118 ASP OD1 O 11.729 -18.469 3.550 1.00 . A A . 118 ASP OD1 1 1
19 67533 1 1 118 ASP OD2 O 9.596 -18.069 3.894 1.00 . A A . 118 ASP OD2 1 1
19 67534 1 1 119 LEU C C 12.304 -15.420 -1.600 1.00 . A A . 119 LEU C 1 1
19 67535 1 1 119 LEU CA C 11.058 -15.549 -0.731 1.00 . A A . 119 LEU CA 1 1
19 67536 1 1 119 LEU CB C 9.981 -14.577 -1.218 1.00 . A A . 119 LEU CB 1 1
19 67537 1 1 119 LEU CD1 C 9.214 -16.070 -3.082 1.00 . A A . 119 LEU CD1 1 1
19 67538 1 1 119 LEU CD2 C 8.003 -16.083 -0.893 1.00 . A A . 119 LEU CD2 1 1
19 67539 1 1 119 LEU CG C 8.773 -15.231 -1.892 1.00 . A A . 119 LEU CG 1 1
19 67540 1 1 119 LEU H H 11.156 -14.419 1.056 1.00 . A A . 119 LEU H 1 1
19 67541 1 1 119 LEU HA H 10.682 -16.558 -0.807 1.00 . A A . 119 LEU HA 1 1
19 67542 1 1 119 LEU HB2 H 9.629 -14.009 -0.369 1.00 . A A . 119 LEU HB2 1 1
19 67543 1 1 119 LEU HB3 H 10.432 -13.896 -1.924 1.00 . A A . 119 LEU HB3 1 1
19 67544 1 1 119 LEU HD11 H 9.754 -15.448 -3.780 1.00 . A A . 119 LEU HD11 1 1
19 67545 1 1 119 LEU HD12 H 9.855 -16.869 -2.741 1.00 . A A . 119 LEU HD12 1 1
19 67546 1 1 119 LEU HD13 H 8.346 -16.488 -3.569 1.00 . A A . 119 LEU HD13 1 1
19 67547 1 1 119 LEU HD21 H 8.698 -16.576 -0.229 1.00 . A A . 119 LEU HD21 1 1
19 67548 1 1 119 LEU HD22 H 7.340 -15.453 -0.319 1.00 . A A . 119 LEU HD22 1 1
19 67549 1 1 119 LEU HD23 H 7.425 -16.825 -1.424 1.00 . A A . 119 LEU HD23 1 1
19 67550 1 1 119 LEU HG H 8.110 -14.460 -2.256 1.00 . A A . 119 LEU HG 1 1
19 67551 1 1 119 LEU N N 11.376 -15.292 0.668 1.00 . A A . 119 LEU N 1 1
19 67552 1 1 119 LEU O O 12.558 -16.256 -2.468 1.00 . A A . 119 LEU O 1 1
19 67553 1 1 120 ARG C C 15.204 -15.362 -2.094 1.00 . A A . 120 ARG C 1 1
19 67554 1 1 120 ARG CA C 14.302 -14.131 -2.118 1.00 . A A . 120 ARG CA 1 1
19 67555 1 1 120 ARG CB C 15.050 -12.920 -1.556 1.00 . A A . 120 ARG CB 1 1
19 67556 1 1 120 ARG CD C 17.236 -13.061 -0.326 1.00 . A A . 120 ARG CD 1 1
19 67557 1 1 120 ARG CG C 15.725 -13.186 -0.220 1.00 . A A . 120 ARG CG 1 1
19 67558 1 1 120 ARG CZ C 19.107 -14.521 -0.970 1.00 . A A . 120 ARG CZ 1 1
19 67559 1 1 120 ARG H H 12.826 -13.738 -0.654 1.00 . A A . 120 ARG H 1 1
19 67560 1 1 120 ARG HA H 14.022 -13.926 -3.139 1.00 . A A . 120 ARG HA 1 1
19 67561 1 1 120 ARG HB2 H 15.808 -12.621 -2.263 1.00 . A A . 120 ARG HB2 1 1
19 67562 1 1 120 ARG HB3 H 14.351 -12.108 -1.426 1.00 . A A . 120 ARG HB3 1 1
19 67563 1 1 120 ARG HD2 H 17.474 -12.446 -1.180 1.00 . A A . 120 ARG HD2 1 1
19 67564 1 1 120 ARG HD3 H 17.610 -12.590 0.572 1.00 . A A . 120 ARG HD3 1 1
19 67565 1 1 120 ARG HE H 17.374 -15.156 -0.213 1.00 . A A . 120 ARG HE 1 1
19 67566 1 1 120 ARG HG2 H 15.365 -12.468 0.504 1.00 . A A . 120 ARG HG2 1 1
19 67567 1 1 120 ARG HG3 H 15.476 -14.185 0.106 1.00 . A A . 120 ARG HG3 1 1
19 67568 1 1 120 ARG HH11 H 19.429 -12.547 -1.262 1.00 . A A . 120 ARG HH11 1 1
19 67569 1 1 120 ARG HH12 H 20.739 -13.588 -1.712 1.00 . A A . 120 ARG HH12 1 1
19 67570 1 1 120 ARG HH21 H 19.093 -16.535 -0.802 1.00 . A A . 120 ARG HH21 1 1
19 67571 1 1 120 ARG HH22 H 20.548 -15.856 -1.450 1.00 . A A . 120 ARG HH22 1 1
19 67572 1 1 120 ARG N N 13.080 -14.368 -1.360 1.00 . A A . 120 ARG N 1 1
19 67573 1 1 120 ARG NE N 17.881 -14.362 -0.484 1.00 . A A . 120 ARG NE 1 1
19 67574 1 1 120 ARG NH1 N 19.817 -13.466 -1.346 1.00 . A A . 120 ARG NH1 1 1
19 67575 1 1 120 ARG NH2 N 19.625 -15.737 -1.084 1.00 . A A . 120 ARG NH2 1 1
19 67576 1 1 120 ARG O O 16.041 -15.548 -2.977 1.00 . A A . 120 ARG O 1 1
19 67577 1 1 121 ASP C C 15.263 -18.536 -1.806 1.00 . A A . 121 ASP C 1 1
19 67578 1 1 121 ASP CA C 15.826 -17.414 -0.938 1.00 . A A . 121 ASP CA 1 1
19 67579 1 1 121 ASP CB C 15.872 -17.854 0.528 1.00 . A A . 121 ASP CB 1 1
19 67580 1 1 121 ASP CG C 17.180 -17.484 1.201 1.00 . A A . 121 ASP CG 1 1
19 67581 1 1 121 ASP H H 14.347 -16.000 -0.402 1.00 . A A . 121 ASP H 1 1
19 67582 1 1 121 ASP HA H 16.830 -17.190 -1.268 1.00 . A A . 121 ASP HA 1 1
19 67583 1 1 121 ASP HB2 H 15.066 -17.378 1.065 1.00 . A A . 121 ASP HB2 1 1
19 67584 1 1 121 ASP HB3 H 15.752 -18.926 0.581 1.00 . A A . 121 ASP HB3 1 1
19 67585 1 1 121 ASP N N 15.029 -16.201 -1.076 1.00 . A A . 121 ASP N 1 1
19 67586 1 1 121 ASP O O 14.950 -19.621 -1.315 1.00 . A A . 121 ASP O 1 1
19 67587 1 1 121 ASP OD1 O 17.441 -16.274 1.366 1.00 . A A . 121 ASP OD1 1 1
19 67588 1 1 121 ASP OD2 O 17.943 -18.405 1.563 1.00 . A A . 121 ASP OD2 1 1
19 67589 1 1 122 ASP C C 15.707 -19.735 -4.989 1.00 . A A . 122 ASP C 1 1
19 67590 1 1 122 ASP CA C 14.611 -19.254 -4.040 1.00 . A A . 122 ASP CA 1 1
19 67591 1 1 122 ASP CB C 13.446 -18.663 -4.838 1.00 . A A . 122 ASP CB 1 1
19 67592 1 1 122 ASP CG C 12.107 -19.222 -4.402 1.00 . A A . 122 ASP CG 1 1
19 67593 1 1 122 ASP H H 15.402 -17.386 -3.436 1.00 . A A . 122 ASP H 1 1
19 67594 1 1 122 ASP HA H 14.253 -20.096 -3.469 1.00 . A A . 122 ASP HA 1 1
19 67595 1 1 122 ASP HB2 H 13.430 -17.592 -4.700 1.00 . A A . 122 ASP HB2 1 1
19 67596 1 1 122 ASP HB3 H 13.587 -18.885 -5.886 1.00 . A A . 122 ASP HB3 1 1
19 67597 1 1 122 ASP N N 15.135 -18.267 -3.102 1.00 . A A . 122 ASP N 1 1
19 67598 1 1 122 ASP O O 16.636 -18.992 -5.303 1.00 . A A . 122 ASP O 1 1
19 67599 1 1 122 ASP OD1 O 12.055 -19.889 -3.348 1.00 . A A . 122 ASP OD1 1 1
19 67600 1 1 122 ASP OD2 O 11.107 -18.992 -5.116 1.00 . A A . 122 ASP OD2 1 1
19 67601 1 1 123 PRO C C 16.779 -20.738 -7.641 1.00 . A A . 123 PRO C 1 1
19 67602 1 1 123 PRO CA C 16.601 -21.570 -6.375 1.00 . A A . 123 PRO CA 1 1
19 67603 1 1 123 PRO CB C 16.023 -22.949 -6.718 1.00 . A A . 123 PRO CB 1 1
19 67604 1 1 123 PRO CD C 14.539 -21.941 -5.140 1.00 . A A . 123 PRO CD 1 1
19 67605 1 1 123 PRO CG C 14.592 -22.895 -6.296 1.00 . A A . 123 PRO CG 1 1
19 67606 1 1 123 PRO HA H 17.559 -21.690 -5.892 1.00 . A A . 123 PRO HA 1 1
19 67607 1 1 123 PRO HB2 H 16.113 -23.125 -7.779 1.00 . A A . 123 PRO HB2 1 1
19 67608 1 1 123 PRO HB3 H 16.562 -23.711 -6.175 1.00 . A A . 123 PRO HB3 1 1
19 67609 1 1 123 PRO HD2 H 13.580 -21.445 -5.099 1.00 . A A . 123 PRO HD2 1 1
19 67610 1 1 123 PRO HD3 H 14.743 -22.455 -4.213 1.00 . A A . 123 PRO HD3 1 1
19 67611 1 1 123 PRO HG2 H 13.983 -22.532 -7.110 1.00 . A A . 123 PRO HG2 1 1
19 67612 1 1 123 PRO HG3 H 14.261 -23.876 -5.988 1.00 . A A . 123 PRO HG3 1 1
19 67613 1 1 123 PRO N N 15.612 -20.989 -5.459 1.00 . A A . 123 PRO N 1 1
19 67614 1 1 123 PRO O O 17.882 -20.289 -7.949 1.00 . A A . 123 PRO O 1 1
19 67615 1 1 124 SER C C 16.172 -18.326 -9.319 1.00 . A A . 124 SER C 1 1
19 67616 1 1 124 SER CA C 15.726 -19.756 -9.601 1.00 . A A . 124 SER CA 1 1
19 67617 1 1 124 SER CB C 14.353 -19.753 -10.273 1.00 . A A . 124 SER CB 1 1
19 67618 1 1 124 SER H H 14.836 -20.919 -8.074 1.00 . A A . 124 SER H 1 1
19 67619 1 1 124 SER HA H 16.442 -20.220 -10.264 1.00 . A A . 124 SER HA 1 1
19 67620 1 1 124 SER HB2 H 13.609 -20.093 -9.567 1.00 . A A . 124 SER HB2 1 1
19 67621 1 1 124 SER HB3 H 14.112 -18.750 -10.594 1.00 . A A . 124 SER HB3 1 1
19 67622 1 1 124 SER HG H 14.579 -21.500 -11.133 1.00 . A A . 124 SER HG 1 1
19 67623 1 1 124 SER N N 15.687 -20.536 -8.370 1.00 . A A . 124 SER N 1 1
19 67624 1 1 124 SER O O 16.856 -17.703 -10.133 1.00 . A A . 124 SER O 1 1
19 67625 1 1 124 SER OG O 14.334 -20.611 -11.401 1.00 . A A . 124 SER OG 1 1
19 67626 1 1 125 THR C C 17.648 -16.260 -7.800 1.00 . A A . 125 THR C 1 1
19 67627 1 1 125 THR CA C 16.135 -16.454 -7.766 1.00 . A A . 125 THR CA 1 1
19 67628 1 1 125 THR CB C 15.603 -16.157 -6.365 1.00 . A A . 125 THR CB 1 1
19 67629 1 1 125 THR CG2 C 16.059 -14.821 -5.819 1.00 . A A . 125 THR CG2 1 1
19 67630 1 1 125 THR H H 15.236 -18.357 -7.553 1.00 . A A . 125 THR H 1 1
19 67631 1 1 125 THR HA H 15.679 -15.773 -8.468 1.00 . A A . 125 THR HA 1 1
19 67632 1 1 125 THR HB H 15.950 -16.927 -5.692 1.00 . A A . 125 THR HB 1 1
19 67633 1 1 125 THR HG1 H 13.859 -15.555 -7.023 1.00 . A A . 125 THR HG1 1 1
19 67634 1 1 125 THR HG21 H 16.573 -14.271 -6.594 1.00 . A A . 125 THR HG21 1 1
19 67635 1 1 125 THR HG22 H 15.202 -14.257 -5.486 1.00 . A A . 125 THR HG22 1 1
19 67636 1 1 125 THR HG23 H 16.730 -14.983 -4.988 1.00 . A A . 125 THR HG23 1 1
19 67637 1 1 125 THR N N 15.778 -17.810 -8.160 1.00 . A A . 125 THR N 1 1
19 67638 1 1 125 THR O O 18.174 -15.580 -8.682 1.00 . A A . 125 THR O 1 1
19 67639 1 1 125 THR OG1 O 14.187 -16.163 -6.356 1.00 . A A . 125 THR OG1 1 1
19 67640 1 1 126 ILE C C 20.423 -17.120 -8.116 1.00 . A A . 126 ILE C 1 1
19 67641 1 1 126 ILE CA C 19.796 -16.754 -6.776 1.00 . A A . 126 ILE CA 1 1
19 67642 1 1 126 ILE CB C 20.390 -17.655 -5.674 1.00 . A A . 126 ILE CB 1 1
19 67643 1 1 126 ILE CD1 C 18.734 -18.228 -3.831 1.00 . A A . 126 ILE CD1 1 1
19 67644 1 1 126 ILE CG1 C 19.806 -17.278 -4.312 1.00 . A A . 126 ILE CG1 1 1
19 67645 1 1 126 ILE CG2 C 21.908 -17.541 -5.654 1.00 . A A . 126 ILE CG2 1 1
19 67646 1 1 126 ILE H H 17.872 -17.397 -6.168 1.00 . A A . 126 ILE H 1 1
19 67647 1 1 126 ILE HA H 20.041 -15.728 -6.544 1.00 . A A . 126 ILE HA 1 1
19 67648 1 1 126 ILE HB H 20.132 -18.679 -5.898 1.00 . A A . 126 ILE HB 1 1
19 67649 1 1 126 ILE HD11 H 18.714 -19.100 -4.467 1.00 . A A . 126 ILE HD11 1 1
19 67650 1 1 126 ILE HD12 H 18.946 -18.527 -2.815 1.00 . A A . 126 ILE HD12 1 1
19 67651 1 1 126 ILE HD13 H 17.773 -17.734 -3.868 1.00 . A A . 126 ILE HD13 1 1
19 67652 1 1 126 ILE HG12 H 20.598 -17.273 -3.578 1.00 . A A . 126 ILE HG12 1 1
19 67653 1 1 126 ILE HG13 H 19.373 -16.290 -4.375 1.00 . A A . 126 ILE HG13 1 1
19 67654 1 1 126 ILE HG21 H 22.191 -16.502 -5.557 1.00 . A A . 126 ILE HG21 1 1
19 67655 1 1 126 ILE HG22 H 22.300 -18.101 -4.817 1.00 . A A . 126 ILE HG22 1 1
19 67656 1 1 126 ILE HG23 H 22.312 -17.939 -6.574 1.00 . A A . 126 ILE HG23 1 1
19 67657 1 1 126 ILE N N 18.345 -16.864 -6.842 1.00 . A A . 126 ILE N 1 1
19 67658 1 1 126 ILE O O 21.381 -16.487 -8.559 1.00 . A A . 126 ILE O 1 1
19 67659 1 1 127 GLU C C 20.455 -17.392 -11.013 1.00 . A A . 127 GLU C 1 1
19 67660 1 1 127 GLU CA C 20.364 -18.577 -10.062 1.00 . A A . 127 GLU CA 1 1
19 67661 1 1 127 GLU CB C 19.452 -19.654 -10.651 1.00 . A A . 127 GLU CB 1 1
19 67662 1 1 127 GLU CD C 18.998 -22.137 -10.568 1.00 . A A . 127 GLU CD 1 1
19 67663 1 1 127 GLU CG C 20.053 -21.049 -10.611 1.00 . A A . 127 GLU CG 1 1
19 67664 1 1 127 GLU H H 19.098 -18.600 -8.366 1.00 . A A . 127 GLU H 1 1
19 67665 1 1 127 GLU HA H 21.353 -18.989 -9.918 1.00 . A A . 127 GLU HA 1 1
19 67666 1 1 127 GLU HB2 H 18.526 -19.668 -10.095 1.00 . A A . 127 GLU HB2 1 1
19 67667 1 1 127 GLU HB3 H 19.239 -19.406 -11.681 1.00 . A A . 127 GLU HB3 1 1
19 67668 1 1 127 GLU HG2 H 20.658 -21.192 -11.493 1.00 . A A . 127 GLU HG2 1 1
19 67669 1 1 127 GLU HG3 H 20.673 -21.136 -9.731 1.00 . A A . 127 GLU HG3 1 1
19 67670 1 1 127 GLU N N 19.865 -18.139 -8.764 1.00 . A A . 127 GLU N 1 1
19 67671 1 1 127 GLU O O 21.332 -17.336 -11.876 1.00 . A A . 127 GLU O 1 1
19 67672 1 1 127 GLU OE1 O 18.413 -22.356 -9.487 1.00 . A A . 127 GLU OE1 1 1
19 67673 1 1 127 GLU OE2 O 18.756 -22.772 -11.617 1.00 . A A . 127 GLU OE2 1 1
19 67674 1 1 128 LYS C C 20.327 -14.124 -11.011 1.00 . A A . 128 LYS C 1 1
19 67675 1 1 128 LYS CA C 19.522 -15.241 -11.664 1.00 . A A . 128 LYS CA 1 1
19 67676 1 1 128 LYS CB C 18.085 -14.774 -11.897 1.00 . A A . 128 LYS CB 1 1
19 67677 1 1 128 LYS CD C 17.346 -13.573 -13.979 1.00 . A A . 128 LYS CD 1 1
19 67678 1 1 128 LYS CE C 15.830 -13.607 -13.870 1.00 . A A . 128 LYS CE 1 1
19 67679 1 1 128 LYS CG C 17.999 -13.435 -12.612 1.00 . A A . 128 LYS CG 1 1
19 67680 1 1 128 LYS H H 18.879 -16.540 -10.124 1.00 . A A . 128 LYS H 1 1
19 67681 1 1 128 LYS HA H 19.972 -15.485 -12.614 1.00 . A A . 128 LYS HA 1 1
19 67682 1 1 128 LYS HB2 H 17.570 -15.513 -12.492 1.00 . A A . 128 LYS HB2 1 1
19 67683 1 1 128 LYS HB3 H 17.589 -14.681 -10.941 1.00 . A A . 128 LYS HB3 1 1
19 67684 1 1 128 LYS HD2 H 17.634 -12.732 -14.591 1.00 . A A . 128 LYS HD2 1 1
19 67685 1 1 128 LYS HD3 H 17.687 -14.489 -14.439 1.00 . A A . 128 LYS HD3 1 1
19 67686 1 1 128 LYS HE2 H 15.524 -14.606 -13.598 1.00 . A A . 128 LYS HE2 1 1
19 67687 1 1 128 LYS HE3 H 15.522 -12.914 -13.101 1.00 . A A . 128 LYS HE3 1 1
19 67688 1 1 128 LYS HG2 H 17.415 -12.754 -12.012 1.00 . A A . 128 LYS HG2 1 1
19 67689 1 1 128 LYS HG3 H 19.000 -13.042 -12.738 1.00 . A A . 128 LYS HG3 1 1
19 67690 1 1 128 LYS HZ1 H 15.508 -13.848 -15.921 1.00 . A A . 128 LYS HZ1 1 1
19 67691 1 1 128 LYS HZ2 H 14.141 -13.330 -15.068 1.00 . A A . 128 LYS HZ2 1 1
19 67692 1 1 128 LYS HZ3 H 15.398 -12.245 -15.394 1.00 . A A . 128 LYS HZ3 1 1
19 67693 1 1 128 LYS N N 19.546 -16.439 -10.836 1.00 . A A . 128 LYS N 1 1
19 67694 1 1 128 LYS NZ N 15.173 -13.232 -15.153 1.00 . A A . 128 LYS NZ 1 1
19 67695 1 1 128 LYS O O 21.036 -13.380 -11.687 1.00 . A A . 128 LYS O 1 1
19 67696 1 1 129 LEU C C 22.416 -12.989 -9.335 1.00 . A A . 129 LEU C 1 1
19 67697 1 1 129 LEU CA C 20.941 -12.984 -8.948 1.00 . A A . 129 LEU CA 1 1
19 67698 1 1 129 LEU CB C 20.792 -13.202 -7.440 1.00 . A A . 129 LEU CB 1 1
19 67699 1 1 129 LEU CD1 C 19.326 -13.094 -5.408 1.00 . A A . 129 LEU CD1 1 1
19 67700 1 1 129 LEU CD2 C 18.516 -12.142 -7.573 1.00 . A A . 129 LEU CD2 1 1
19 67701 1 1 129 LEU CG C 19.350 -13.237 -6.922 1.00 . A A . 129 LEU CG 1 1
19 67702 1 1 129 LEU H H 19.637 -14.634 -9.201 1.00 . A A . 129 LEU H 1 1
19 67703 1 1 129 LEU HA H 20.516 -12.026 -9.208 1.00 . A A . 129 LEU HA 1 1
19 67704 1 1 129 LEU HB2 H 21.266 -14.139 -7.185 1.00 . A A . 129 LEU HB2 1 1
19 67705 1 1 129 LEU HB3 H 21.313 -12.407 -6.930 1.00 . A A . 129 LEU HB3 1 1
19 67706 1 1 129 LEU HD11 H 20.240 -12.622 -5.076 1.00 . A A . 129 LEU HD11 1 1
19 67707 1 1 129 LEU HD12 H 18.480 -12.487 -5.117 1.00 . A A . 129 LEU HD12 1 1
19 67708 1 1 129 LEU HD13 H 19.242 -14.071 -4.956 1.00 . A A . 129 LEU HD13 1 1
19 67709 1 1 129 LEU HD21 H 19.074 -11.218 -7.575 1.00 . A A . 129 LEU HD21 1 1
19 67710 1 1 129 LEU HD22 H 18.283 -12.423 -8.589 1.00 . A A . 129 LEU HD22 1 1
19 67711 1 1 129 LEU HD23 H 17.599 -12.008 -7.016 1.00 . A A . 129 LEU HD23 1 1
19 67712 1 1 129 LEU HG H 18.908 -14.190 -7.172 1.00 . A A . 129 LEU HG 1 1
19 67713 1 1 129 LEU N N 20.216 -14.012 -9.688 1.00 . A A . 129 LEU N 1 1
19 67714 1 1 129 LEU O O 23.098 -11.969 -9.238 1.00 . A A . 129 LEU O 1 1
19 67715 1 1 130 ALA C C 24.570 -13.439 -11.429 1.00 . A A . 130 ALA C 1 1
19 67716 1 1 130 ALA CA C 24.285 -14.286 -10.194 1.00 . A A . 130 ALA CA 1 1
19 67717 1 1 130 ALA CB C 24.608 -15.748 -10.462 1.00 . A A . 130 ALA CB 1 1
19 67718 1 1 130 ALA H H 22.301 -14.921 -9.839 1.00 . A A . 130 ALA H 1 1
19 67719 1 1 130 ALA HA H 24.911 -13.946 -9.382 1.00 . A A . 130 ALA HA 1 1
19 67720 1 1 130 ALA HB1 H 24.393 -15.981 -11.494 1.00 . A A . 130 ALA HB1 1 1
19 67721 1 1 130 ALA HB2 H 24.007 -16.374 -9.818 1.00 . A A . 130 ALA HB2 1 1
19 67722 1 1 130 ALA HB3 H 25.655 -15.928 -10.263 1.00 . A A . 130 ALA HB3 1 1
19 67723 1 1 130 ALA N N 22.897 -14.145 -9.781 1.00 . A A . 130 ALA N 1 1
19 67724 1 1 130 ALA O O 25.713 -13.050 -11.676 1.00 . A A . 130 ALA O 1 1
19 67725 1 1 131 LYS C C 23.510 -10.860 -13.079 1.00 . A A . 131 LYS C 1 1
19 67726 1 1 131 LYS CA C 23.666 -12.341 -13.405 1.00 . A A . 131 LYS CA 1 1
19 67727 1 1 131 LYS CB C 22.632 -12.758 -14.451 1.00 . A A . 131 LYS CB 1 1
19 67728 1 1 131 LYS CD C 24.199 -13.926 -16.030 1.00 . A A . 131 LYS CD 1 1
19 67729 1 1 131 LYS CE C 23.569 -15.164 -16.646 1.00 . A A . 131 LYS CE 1 1
19 67730 1 1 131 LYS CG C 23.184 -12.806 -15.867 1.00 . A A . 131 LYS CG 1 1
19 67731 1 1 131 LYS H H 22.634 -13.482 -11.951 1.00 . A A . 131 LYS H 1 1
19 67732 1 1 131 LYS HA H 24.656 -12.508 -13.803 1.00 . A A . 131 LYS HA 1 1
19 67733 1 1 131 LYS HB2 H 22.258 -13.739 -14.200 1.00 . A A . 131 LYS HB2 1 1
19 67734 1 1 131 LYS HB3 H 21.813 -12.054 -14.432 1.00 . A A . 131 LYS HB3 1 1
19 67735 1 1 131 LYS HD2 H 24.998 -13.583 -16.671 1.00 . A A . 131 LYS HD2 1 1
19 67736 1 1 131 LYS HD3 H 24.599 -14.181 -15.059 1.00 . A A . 131 LYS HD3 1 1
19 67737 1 1 131 LYS HE2 H 22.531 -14.957 -16.857 1.00 . A A . 131 LYS HE2 1 1
19 67738 1 1 131 LYS HE3 H 24.083 -15.393 -17.568 1.00 . A A . 131 LYS HE3 1 1
19 67739 1 1 131 LYS HG2 H 22.370 -12.970 -16.556 1.00 . A A . 131 LYS HG2 1 1
19 67740 1 1 131 LYS HG3 H 23.662 -11.863 -16.088 1.00 . A A . 131 LYS HG3 1 1
19 67741 1 1 131 LYS HZ1 H 23.917 -16.034 -14.780 1.00 . A A . 131 LYS HZ1 1 1
19 67742 1 1 131 LYS HZ2 H 22.733 -16.825 -15.695 1.00 . A A . 131 LYS HZ2 1 1
19 67743 1 1 131 LYS HZ3 H 24.368 -17.010 -16.085 1.00 . A A . 131 LYS HZ3 1 1
19 67744 1 1 131 LYS N N 23.523 -13.150 -12.200 1.00 . A A . 131 LYS N 1 1
19 67745 1 1 131 LYS NZ N 23.653 -16.341 -15.738 1.00 . A A . 131 LYS NZ 1 1
19 67746 1 1 131 LYS O O 24.032 -9.998 -13.787 1.00 . A A . 131 LYS O 1 1
19 67747 1 1 132 ASN C C 23.210 -8.949 -10.208 1.00 . A A . 132 ASN C 1 1
19 67748 1 1 132 ASN CA C 22.567 -9.197 -11.568 1.00 . A A . 132 ASN CA 1 1
19 67749 1 1 132 ASN CB C 21.068 -8.900 -11.502 1.00 . A A . 132 ASN CB 1 1
19 67750 1 1 132 ASN CG C 20.480 -8.592 -12.866 1.00 . A A . 132 ASN CG 1 1
19 67751 1 1 132 ASN H H 22.405 -11.303 -11.473 1.00 . A A . 132 ASN H 1 1
19 67752 1 1 132 ASN HA H 23.025 -8.543 -12.295 1.00 . A A . 132 ASN HA 1 1
19 67753 1 1 132 ASN HB2 H 20.555 -9.758 -11.097 1.00 . A A . 132 ASN HB2 1 1
19 67754 1 1 132 ASN HB3 H 20.904 -8.049 -10.858 1.00 . A A . 132 ASN HB3 1 1
19 67755 1 1 132 ASN HD21 H 20.835 -6.652 -12.610 1.00 . A A . 132 ASN HD21 1 1
19 67756 1 1 132 ASN HD22 H 20.094 -7.088 -14.108 1.00 . A A . 132 ASN HD22 1 1
19 67757 1 1 132 ASN N N 22.792 -10.572 -11.997 1.00 . A A . 132 ASN N 1 1
19 67758 1 1 132 ASN ND2 N 20.468 -7.315 -13.231 1.00 . A A . 132 ASN ND2 1 1
19 67759 1 1 132 ASN O O 22.729 -8.133 -9.421 1.00 . A A . 132 ASN O 1 1
19 67760 1 1 132 ASN OD1 O 20.041 -9.491 -13.582 1.00 . A A . 132 ASN OD1 1 1
19 67761 1 1 133 LYS C C 24.250 -10.202 -7.539 1.00 . A A . 133 LYS C 1 1
19 67762 1 1 133 LYS CA C 25.016 -9.530 -8.674 1.00 . A A . 133 LYS CA 1 1
19 67763 1 1 133 LYS CB C 25.254 -8.054 -8.342 1.00 . A A . 133 LYS CB 1 1
19 67764 1 1 133 LYS CD C 27.706 -8.059 -8.892 1.00 . A A . 133 LYS CD 1 1
19 67765 1 1 133 LYS CE C 27.488 -7.227 -10.145 1.00 . A A . 133 LYS CE 1 1
19 67766 1 1 133 LYS CG C 26.656 -7.761 -7.835 1.00 . A A . 133 LYS CG 1 1
19 67767 1 1 133 LYS H H 24.630 -10.298 -10.608 1.00 . A A . 133 LYS H 1 1
19 67768 1 1 133 LYS HA H 25.972 -10.022 -8.784 1.00 . A A . 133 LYS HA 1 1
19 67769 1 1 133 LYS HB2 H 25.086 -7.466 -9.234 1.00 . A A . 133 LYS HB2 1 1
19 67770 1 1 133 LYS HB3 H 24.548 -7.750 -7.584 1.00 . A A . 133 LYS HB3 1 1
19 67771 1 1 133 LYS HD2 H 28.683 -7.835 -8.489 1.00 . A A . 133 LYS HD2 1 1
19 67772 1 1 133 LYS HD3 H 27.654 -9.107 -9.152 1.00 . A A . 133 LYS HD3 1 1
19 67773 1 1 133 LYS HE2 H 26.960 -7.826 -10.871 1.00 . A A . 133 LYS HE2 1 1
19 67774 1 1 133 LYS HE3 H 26.890 -6.365 -9.888 1.00 . A A . 133 LYS HE3 1 1
19 67775 1 1 133 LYS HG2 H 26.719 -6.718 -7.563 1.00 . A A . 133 LYS HG2 1 1
19 67776 1 1 133 LYS HG3 H 26.848 -8.372 -6.965 1.00 . A A . 133 LYS HG3 1 1
19 67777 1 1 133 LYS HZ1 H 29.573 -7.093 -10.156 1.00 . A A . 133 LYS HZ1 1 1
19 67778 1 1 133 LYS HZ2 H 28.882 -7.151 -11.698 1.00 . A A . 133 LYS HZ2 1 1
19 67779 1 1 133 LYS HZ3 H 28.795 -5.729 -10.787 1.00 . A A . 133 LYS HZ3 1 1
19 67780 1 1 133 LYS N N 24.299 -9.663 -9.939 1.00 . A A . 133 LYS N 1 1
19 67781 1 1 133 LYS NZ N 28.774 -6.768 -10.737 1.00 . A A . 133 LYS NZ 1 1
19 67782 1 1 133 LYS O O 23.256 -9.668 -7.047 1.00 . A A . 133 LYS O 1 1
19 67783 1 1 134 GLN C C 23.686 -11.216 -4.893 1.00 . A A . 134 GLN C 1 1
19 67784 1 1 134 GLN CA C 24.085 -12.133 -6.048 1.00 . A A . 134 GLN CA 1 1
19 67785 1 1 134 GLN CB C 25.026 -13.227 -5.540 1.00 . A A . 134 GLN CB 1 1
19 67786 1 1 134 GLN CD C 27.437 -13.593 -4.877 1.00 . A A . 134 GLN CD 1 1
19 67787 1 1 134 GLN CG C 26.222 -12.692 -4.768 1.00 . A A . 134 GLN CG 1 1
19 67788 1 1 134 GLN H H 25.516 -11.750 -7.562 1.00 . A A . 134 GLN H 1 1
19 67789 1 1 134 GLN HA H 23.195 -12.595 -6.447 1.00 . A A . 134 GLN HA 1 1
19 67790 1 1 134 GLN HB2 H 24.474 -13.890 -4.892 1.00 . A A . 134 GLN HB2 1 1
19 67791 1 1 134 GLN HB3 H 25.395 -13.789 -6.386 1.00 . A A . 134 GLN HB3 1 1
19 67792 1 1 134 GLN HE21 H 28.081 -12.983 -3.098 1.00 . A A . 134 GLN HE21 1 1
19 67793 1 1 134 GLN HE22 H 29.079 -14.144 -3.900 1.00 . A A . 134 GLN HE22 1 1
19 67794 1 1 134 GLN HG2 H 26.478 -11.718 -5.155 1.00 . A A . 134 GLN HG2 1 1
19 67795 1 1 134 GLN HG3 H 25.950 -12.604 -3.726 1.00 . A A . 134 GLN HG3 1 1
19 67796 1 1 134 GLN N N 24.720 -11.378 -7.128 1.00 . A A . 134 GLN N 1 1
19 67797 1 1 134 GLN NE2 N 28.284 -13.571 -3.855 1.00 . A A . 134 GLN NE2 1 1
19 67798 1 1 134 GLN O O 24.313 -10.182 -4.665 1.00 . A A . 134 GLN O 1 1
19 67799 1 1 134 GLN OE1 O 27.612 -14.300 -5.869 1.00 . A A . 134 GLN OE1 1 1
19 67800 1 1 135 LYS C C 22.016 -9.335 -3.433 1.00 . A A . 135 LYS C 1 1
19 67801 1 1 135 LYS CA C 22.148 -10.808 -3.048 1.00 . A A . 135 LYS CA 1 1
19 67802 1 1 135 LYS CB C 23.091 -10.951 -1.852 1.00 . A A . 135 LYS CB 1 1
19 67803 1 1 135 LYS CD C 24.547 -12.826 -1.030 1.00 . A A . 135 LYS CD 1 1
19 67804 1 1 135 LYS CE C 24.639 -14.344 -1.039 1.00 . A A . 135 LYS CE 1 1
19 67805 1 1 135 LYS CG C 23.122 -12.353 -1.264 1.00 . A A . 135 LYS CG 1 1
19 67806 1 1 135 LYS H H 22.174 -12.432 -4.408 1.00 . A A . 135 LYS H 1 1
19 67807 1 1 135 LYS HA H 21.174 -11.186 -2.774 1.00 . A A . 135 LYS HA 1 1
19 67808 1 1 135 LYS HB2 H 24.092 -10.694 -2.164 1.00 . A A . 135 LYS HB2 1 1
19 67809 1 1 135 LYS HB3 H 22.778 -10.266 -1.078 1.00 . A A . 135 LYS HB3 1 1
19 67810 1 1 135 LYS HD2 H 25.180 -12.434 -1.812 1.00 . A A . 135 LYS HD2 1 1
19 67811 1 1 135 LYS HD3 H 24.885 -12.460 -0.072 1.00 . A A . 135 LYS HD3 1 1
19 67812 1 1 135 LYS HE2 H 23.833 -14.744 -0.442 1.00 . A A . 135 LYS HE2 1 1
19 67813 1 1 135 LYS HE3 H 24.539 -14.691 -2.057 1.00 . A A . 135 LYS HE3 1 1
19 67814 1 1 135 LYS HG2 H 22.596 -12.349 -0.320 1.00 . A A . 135 LYS HG2 1 1
19 67815 1 1 135 LYS HG3 H 22.633 -13.031 -1.948 1.00 . A A . 135 LYS HG3 1 1
19 67816 1 1 135 LYS HZ1 H 26.108 -14.399 0.445 1.00 . A A . 135 LYS HZ1 1 1
19 67817 1 1 135 LYS HZ2 H 25.918 -15.860 -0.386 1.00 . A A . 135 LYS HZ2 1 1
19 67818 1 1 135 LYS HZ3 H 26.714 -14.565 -1.126 1.00 . A A . 135 LYS HZ3 1 1
19 67819 1 1 135 LYS N N 22.635 -11.599 -4.174 1.00 . A A . 135 LYS N 1 1
19 67820 1 1 135 LYS NZ N 25.936 -14.826 -0.488 1.00 . A A . 135 LYS NZ 1 1
19 67821 1 1 135 LYS O O 22.485 -8.453 -2.712 1.00 . A A . 135 LYS O 1 1
19 67822 1 1 136 PRO C C 20.099 -6.935 -4.298 1.00 . A A . 136 PRO C 1 1
19 67823 1 1 136 PRO CA C 21.192 -7.677 -5.060 1.00 . A A . 136 PRO CA 1 1
19 67824 1 1 136 PRO CB C 20.787 -7.871 -6.520 1.00 . A A . 136 PRO CB 1 1
19 67825 1 1 136 PRO CD C 20.792 -10.040 -5.505 1.00 . A A . 136 PRO CD 1 1
19 67826 1 1 136 PRO CG C 20.108 -9.196 -6.548 1.00 . A A . 136 PRO CG 1 1
19 67827 1 1 136 PRO HA H 22.112 -7.112 -5.011 1.00 . A A . 136 PRO HA 1 1
19 67828 1 1 136 PRO HB2 H 20.119 -7.077 -6.820 1.00 . A A . 136 PRO HB2 1 1
19 67829 1 1 136 PRO HB3 H 21.667 -7.866 -7.146 1.00 . A A . 136 PRO HB3 1 1
19 67830 1 1 136 PRO HD2 H 20.072 -10.665 -4.995 1.00 . A A . 136 PRO HD2 1 1
19 67831 1 1 136 PRO HD3 H 21.563 -10.647 -5.959 1.00 . A A . 136 PRO HD3 1 1
19 67832 1 1 136 PRO HG2 H 19.061 -9.078 -6.307 1.00 . A A . 136 PRO HG2 1 1
19 67833 1 1 136 PRO HG3 H 20.219 -9.644 -7.524 1.00 . A A . 136 PRO HG3 1 1
19 67834 1 1 136 PRO N N 21.378 -9.049 -4.582 1.00 . A A . 136 PRO N 1 1
19 67835 1 1 136 PRO O O 20.282 -5.788 -3.891 1.00 . A A . 136 PRO O 1 1
19 67836 1 1 137 ILE C C 17.785 -7.482 -1.953 1.00 . A A . 137 ILE C 1 1
19 67837 1 1 137 ILE CA C 17.841 -6.998 -3.398 1.00 . A A . 137 ILE CA 1 1
19 67838 1 1 137 ILE CB C 16.502 -7.318 -4.088 1.00 . A A . 137 ILE CB 1 1
19 67839 1 1 137 ILE CD1 C 16.751 -5.783 -6.107 1.00 . A A . 137 ILE CD1 1 1
19 67840 1 1 137 ILE CG1 C 16.644 -7.208 -5.608 1.00 . A A . 137 ILE CG1 1 1
19 67841 1 1 137 ILE CG2 C 15.410 -6.388 -3.583 1.00 . A A . 137 ILE CG2 1 1
19 67842 1 1 137 ILE H H 18.876 -8.509 -4.458 1.00 . A A . 137 ILE H 1 1
19 67843 1 1 137 ILE HA H 17.978 -5.927 -3.403 1.00 . A A . 137 ILE HA 1 1
19 67844 1 1 137 ILE HB H 16.224 -8.329 -3.832 1.00 . A A . 137 ILE HB 1 1
19 67845 1 1 137 ILE HD11 H 17.386 -5.216 -5.442 1.00 . A A . 137 ILE HD11 1 1
19 67846 1 1 137 ILE HD12 H 17.175 -5.781 -7.100 1.00 . A A . 137 ILE HD12 1 1
19 67847 1 1 137 ILE HD13 H 15.767 -5.336 -6.134 1.00 . A A . 137 ILE HD13 1 1
19 67848 1 1 137 ILE HG12 H 17.535 -7.735 -5.918 1.00 . A A . 137 ILE HG12 1 1
19 67849 1 1 137 ILE HG13 H 15.783 -7.661 -6.077 1.00 . A A . 137 ILE HG13 1 1
19 67850 1 1 137 ILE HG21 H 15.857 -5.566 -3.044 1.00 . A A . 137 ILE HG21 1 1
19 67851 1 1 137 ILE HG22 H 14.848 -6.005 -4.421 1.00 . A A . 137 ILE HG22 1 1
19 67852 1 1 137 ILE HG23 H 14.750 -6.932 -2.925 1.00 . A A . 137 ILE HG23 1 1
19 67853 1 1 137 ILE N N 18.963 -7.597 -4.109 1.00 . A A . 137 ILE N 1 1
19 67854 1 1 137 ILE O O 17.840 -8.683 -1.688 1.00 . A A . 137 ILE O 1 1
19 67855 1 1 138 THR C C 16.767 -5.841 1.149 1.00 . A A . 138 THR C 1 1
19 67856 1 1 138 THR CA C 17.611 -6.866 0.396 1.00 . A A . 138 THR CA 1 1
19 67857 1 1 138 THR CB C 19.020 -6.921 0.990 1.00 . A A . 138 THR CB 1 1
19 67858 1 1 138 THR CG2 C 20.046 -7.507 0.045 1.00 . A A . 138 THR CG2 1 1
19 67859 1 1 138 THR H H 17.637 -5.599 -1.300 1.00 . A A . 138 THR H 1 1
19 67860 1 1 138 THR HA H 17.150 -7.837 0.493 1.00 . A A . 138 THR HA 1 1
19 67861 1 1 138 THR HB H 19.000 -7.535 1.880 1.00 . A A . 138 THR HB 1 1
19 67862 1 1 138 THR HG1 H 19.708 -5.137 0.565 1.00 . A A . 138 THR HG1 1 1
19 67863 1 1 138 THR HG21 H 19.958 -7.033 -0.921 1.00 . A A . 138 THR HG21 1 1
19 67864 1 1 138 THR HG22 H 21.037 -7.337 0.439 1.00 . A A . 138 THR HG22 1 1
19 67865 1 1 138 THR HG23 H 19.876 -8.568 -0.057 1.00 . A A . 138 THR HG23 1 1
19 67866 1 1 138 THR N N 17.676 -6.539 -1.025 1.00 . A A . 138 THR N 1 1
19 67867 1 1 138 THR O O 16.487 -4.757 0.636 1.00 . A A . 138 THR O 1 1
19 67868 1 1 138 THR OG1 O 19.461 -5.625 1.355 1.00 . A A . 138 THR OG1 1 1
19 67869 1 1 139 PRO C C 16.121 -3.866 3.284 1.00 . A A . 139 PRO C 1 1
19 67870 1 1 139 PRO CA C 15.536 -5.273 3.208 1.00 . A A . 139 PRO CA 1 1
19 67871 1 1 139 PRO CB C 15.562 -5.938 4.585 1.00 . A A . 139 PRO CB 1 1
19 67872 1 1 139 PRO CD C 16.642 -7.443 3.072 1.00 . A A . 139 PRO CD 1 1
19 67873 1 1 139 PRO CG C 15.775 -7.385 4.300 1.00 . A A . 139 PRO CG 1 1
19 67874 1 1 139 PRO HA H 14.519 -5.221 2.849 1.00 . A A . 139 PRO HA 1 1
19 67875 1 1 139 PRO HB2 H 16.371 -5.526 5.172 1.00 . A A . 139 PRO HB2 1 1
19 67876 1 1 139 PRO HB3 H 14.623 -5.769 5.088 1.00 . A A . 139 PRO HB3 1 1
19 67877 1 1 139 PRO HD2 H 17.684 -7.502 3.348 1.00 . A A . 139 PRO HD2 1 1
19 67878 1 1 139 PRO HD3 H 16.367 -8.286 2.455 1.00 . A A . 139 PRO HD3 1 1
19 67879 1 1 139 PRO HG2 H 16.275 -7.853 5.135 1.00 . A A . 139 PRO HG2 1 1
19 67880 1 1 139 PRO HG3 H 14.826 -7.864 4.112 1.00 . A A . 139 PRO HG3 1 1
19 67881 1 1 139 PRO N N 16.351 -6.171 2.384 1.00 . A A . 139 PRO N 1 1
19 67882 1 1 139 PRO O O 15.404 -2.899 3.546 1.00 . A A . 139 PRO O 1 1
19 67883 1 1 140 GLU C C 18.113 -1.806 1.720 1.00 . A A . 140 GLU C 1 1
19 67884 1 1 140 GLU CA C 18.105 -2.468 3.094 1.00 . A A . 140 GLU CA 1 1
19 67885 1 1 140 GLU CB C 19.540 -2.642 3.597 1.00 . A A . 140 GLU CB 1 1
19 67886 1 1 140 GLU CD C 20.643 -2.901 5.855 1.00 . A A . 140 GLU CD 1 1
19 67887 1 1 140 GLU CG C 19.644 -3.470 4.867 1.00 . A A . 140 GLU CG 1 1
19 67888 1 1 140 GLU H H 17.943 -4.563 2.849 1.00 . A A . 140 GLU H 1 1
19 67889 1 1 140 GLU HA H 17.567 -1.834 3.783 1.00 . A A . 140 GLU HA 1 1
19 67890 1 1 140 GLU HB2 H 20.122 -3.125 2.828 1.00 . A A . 140 GLU HB2 1 1
19 67891 1 1 140 GLU HB3 H 19.959 -1.666 3.795 1.00 . A A . 140 GLU HB3 1 1
19 67892 1 1 140 GLU HG2 H 18.673 -3.504 5.339 1.00 . A A . 140 GLU HG2 1 1
19 67893 1 1 140 GLU HG3 H 19.950 -4.472 4.603 1.00 . A A . 140 GLU HG3 1 1
19 67894 1 1 140 GLU N N 17.425 -3.757 3.052 1.00 . A A . 140 GLU N 1 1
19 67895 1 1 140 GLU O O 17.910 -0.597 1.602 1.00 . A A . 140 GLU O 1 1
19 67896 1 1 140 GLU OE1 O 21.843 -2.842 5.517 1.00 . A A . 140 GLU OE1 1 1
19 67897 1 1 140 GLU OE2 O 20.223 -2.512 6.966 1.00 . A A . 140 GLU OE2 1 1
19 67898 1 1 141 THR C C 17.166 -1.227 -0.978 1.00 . A A . 141 THR C 1 1
19 67899 1 1 141 THR CA C 18.388 -2.092 -0.684 1.00 . A A . 141 THR CA 1 1
19 67900 1 1 141 THR CB C 18.458 -3.247 -1.684 1.00 . A A . 141 THR CB 1 1
19 67901 1 1 141 THR CG2 C 18.852 -2.807 -3.077 1.00 . A A . 141 THR CG2 1 1
19 67902 1 1 141 THR H H 18.506 -3.558 0.840 1.00 . A A . 141 THR H 1 1
19 67903 1 1 141 THR HA H 19.275 -1.486 -0.786 1.00 . A A . 141 THR HA 1 1
19 67904 1 1 141 THR HB H 17.485 -3.713 -1.748 1.00 . A A . 141 THR HB 1 1
19 67905 1 1 141 THR HG1 H 20.284 -3.882 -1.370 1.00 . A A . 141 THR HG1 1 1
19 67906 1 1 141 THR HG21 H 18.597 -1.766 -3.211 1.00 . A A . 141 THR HG21 1 1
19 67907 1 1 141 THR HG22 H 19.916 -2.936 -3.208 1.00 . A A . 141 THR HG22 1 1
19 67908 1 1 141 THR HG23 H 18.324 -3.403 -3.806 1.00 . A A . 141 THR HG23 1 1
19 67909 1 1 141 THR N N 18.351 -2.604 0.683 1.00 . A A . 141 THR N 1 1
19 67910 1 1 141 THR O O 17.294 -0.058 -1.344 1.00 . A A . 141 THR O 1 1
19 67911 1 1 141 THR OG1 O 19.392 -4.223 -1.260 1.00 . A A . 141 THR OG1 1 1
19 67912 1 1 142 ALA C C 14.746 0.283 -0.412 1.00 . A A . 142 ALA C 1 1
19 67913 1 1 142 ALA CA C 14.734 -1.094 -1.067 1.00 . A A . 142 ALA CA 1 1
19 67914 1 1 142 ALA CB C 13.551 -1.910 -0.567 1.00 . A A . 142 ALA CB 1 1
19 67915 1 1 142 ALA H H 15.945 -2.744 -0.525 1.00 . A A . 142 ALA H 1 1
19 67916 1 1 142 ALA HA H 14.630 -0.971 -2.135 1.00 . A A . 142 ALA HA 1 1
19 67917 1 1 142 ALA HB1 H 12.654 -1.312 -0.621 1.00 . A A . 142 ALA HB1 1 1
19 67918 1 1 142 ALA HB2 H 13.437 -2.790 -1.182 1.00 . A A . 142 ALA HB2 1 1
19 67919 1 1 142 ALA HB3 H 13.725 -2.206 0.457 1.00 . A A . 142 ALA HB3 1 1
19 67920 1 1 142 ALA N N 15.981 -1.809 -0.818 1.00 . A A . 142 ALA N 1 1
19 67921 1 1 142 ALA O O 14.436 1.289 -1.051 1.00 . A A . 142 ALA O 1 1
19 67922 1 1 143 GLU C C 16.139 2.548 0.953 1.00 . A A . 143 GLU C 1 1
19 67923 1 1 143 GLU CA C 15.159 1.578 1.605 1.00 . A A . 143 GLU CA 1 1
19 67924 1 1 143 GLU CB C 15.564 1.325 3.058 1.00 . A A . 143 GLU CB 1 1
19 67925 1 1 143 GLU CD C 16.494 3.204 4.465 1.00 . A A . 143 GLU CD 1 1
19 67926 1 1 143 GLU CG C 15.248 2.484 3.989 1.00 . A A . 143 GLU CG 1 1
19 67927 1 1 143 GLU H H 15.344 -0.512 1.323 1.00 . A A . 143 GLU H 1 1
19 67928 1 1 143 GLU HA H 14.172 2.015 1.586 1.00 . A A . 143 GLU HA 1 1
19 67929 1 1 143 GLU HB2 H 15.044 0.449 3.417 1.00 . A A . 143 GLU HB2 1 1
19 67930 1 1 143 GLU HB3 H 16.628 1.141 3.096 1.00 . A A . 143 GLU HB3 1 1
19 67931 1 1 143 GLU HG2 H 14.620 3.189 3.464 1.00 . A A . 143 GLU HG2 1 1
19 67932 1 1 143 GLU HG3 H 14.719 2.102 4.849 1.00 . A A . 143 GLU HG3 1 1
19 67933 1 1 143 GLU N N 15.107 0.323 0.866 1.00 . A A . 143 GLU N 1 1
19 67934 1 1 143 GLU O O 15.889 3.752 0.895 1.00 . A A . 143 GLU O 1 1
19 67935 1 1 143 GLU OE1 O 17.395 2.536 5.011 1.00 . A A . 143 GLU OE1 1 1
19 67936 1 1 143 GLU OE2 O 16.568 4.440 4.290 1.00 . A A . 143 GLU OE2 1 1
19 67937 1 1 144 LYS C C 17.664 3.606 -1.362 1.00 . A A . 144 LYS C 1 1
19 67938 1 1 144 LYS CA C 18.266 2.834 -0.193 1.00 . A A . 144 LYS CA 1 1
19 67939 1 1 144 LYS CB C 19.423 1.960 -0.682 1.00 . A A . 144 LYS CB 1 1
19 67940 1 1 144 LYS CD C 21.916 1.690 -0.844 1.00 . A A . 144 LYS CD 1 1
19 67941 1 1 144 LYS CE C 21.930 0.187 -0.624 1.00 . A A . 144 LYS CE 1 1
19 67942 1 1 144 LYS CG C 20.770 2.353 -0.098 1.00 . A A . 144 LYS CG 1 1
19 67943 1 1 144 LYS H H 17.393 1.047 0.533 1.00 . A A . 144 LYS H 1 1
19 67944 1 1 144 LYS HA H 18.640 3.539 0.534 1.00 . A A . 144 LYS HA 1 1
19 67945 1 1 144 LYS HB2 H 19.222 0.934 -0.414 1.00 . A A . 144 LYS HB2 1 1
19 67946 1 1 144 LYS HB3 H 19.486 2.036 -1.758 1.00 . A A . 144 LYS HB3 1 1
19 67947 1 1 144 LYS HD2 H 21.808 1.889 -1.899 1.00 . A A . 144 LYS HD2 1 1
19 67948 1 1 144 LYS HD3 H 22.850 2.105 -0.492 1.00 . A A . 144 LYS HD3 1 1
19 67949 1 1 144 LYS HE2 H 21.175 -0.065 0.106 1.00 . A A . 144 LYS HE2 1 1
19 67950 1 1 144 LYS HE3 H 21.702 -0.303 -1.560 1.00 . A A . 144 LYS HE3 1 1
19 67951 1 1 144 LYS HG2 H 20.882 3.424 -0.164 1.00 . A A . 144 LYS HG2 1 1
19 67952 1 1 144 LYS HG3 H 20.803 2.049 0.939 1.00 . A A . 144 LYS HG3 1 1
19 67953 1 1 144 LYS HZ1 H 24.014 0.095 -0.731 1.00 . A A . 144 LYS HZ1 1 1
19 67954 1 1 144 LYS HZ2 H 23.404 0.015 0.845 1.00 . A A . 144 LYS HZ2 1 1
19 67955 1 1 144 LYS HZ3 H 23.294 -1.330 -0.174 1.00 . A A . 144 LYS HZ3 1 1
19 67956 1 1 144 LYS N N 17.252 2.015 0.459 1.00 . A A . 144 LYS N 1 1
19 67957 1 1 144 LYS NZ N 23.253 -0.292 -0.137 1.00 . A A . 144 LYS NZ 1 1
19 67958 1 1 144 LYS O O 17.834 4.820 -1.471 1.00 . A A . 144 LYS O 1 1
19 67959 1 1 145 LEU C C 15.376 4.626 -2.953 1.00 . A A . 145 LEU C 1 1
19 67960 1 1 145 LEU CA C 16.322 3.512 -3.389 1.00 . A A . 145 LEU CA 1 1
19 67961 1 1 145 LEU CB C 15.556 2.463 -4.201 1.00 . A A . 145 LEU CB 1 1
19 67962 1 1 145 LEU CD1 C 16.296 3.291 -6.449 1.00 . A A . 145 LEU CD1 1 1
19 67963 1 1 145 LEU CD2 C 14.272 1.835 -6.258 1.00 . A A . 145 LEU CD2 1 1
19 67964 1 1 145 LEU CG C 15.100 2.921 -5.587 1.00 . A A . 145 LEU CG 1 1
19 67965 1 1 145 LEU H H 16.851 1.929 -2.088 1.00 . A A . 145 LEU H 1 1
19 67966 1 1 145 LEU HA H 17.099 3.936 -4.006 1.00 . A A . 145 LEU HA 1 1
19 67967 1 1 145 LEU HB2 H 16.193 1.598 -4.321 1.00 . A A . 145 LEU HB2 1 1
19 67968 1 1 145 LEU HB3 H 14.684 2.170 -3.637 1.00 . A A . 145 LEU HB3 1 1
19 67969 1 1 145 LEU HD11 H 17.195 2.885 -6.010 1.00 . A A . 145 LEU HD11 1 1
19 67970 1 1 145 LEU HD12 H 16.165 2.884 -7.441 1.00 . A A . 145 LEU HD12 1 1
19 67971 1 1 145 LEU HD13 H 16.378 4.366 -6.508 1.00 . A A . 145 LEU HD13 1 1
19 67972 1 1 145 LEU HD21 H 14.706 0.869 -6.049 1.00 . A A . 145 LEU HD21 1 1
19 67973 1 1 145 LEU HD22 H 13.261 1.865 -5.878 1.00 . A A . 145 LEU HD22 1 1
19 67974 1 1 145 LEU HD23 H 14.259 2.000 -7.326 1.00 . A A . 145 LEU HD23 1 1
19 67975 1 1 145 LEU HG H 14.479 3.799 -5.482 1.00 . A A . 145 LEU HG 1 1
19 67976 1 1 145 LEU N N 16.954 2.893 -2.231 1.00 . A A . 145 LEU N 1 1
19 67977 1 1 145 LEU O O 15.282 5.665 -3.606 1.00 . A A . 145 LEU O 1 1
19 67978 1 1 146 ALA C C 14.488 6.581 -0.725 1.00 . A A . 146 ALA C 1 1
19 67979 1 1 146 ALA CA C 13.745 5.387 -1.316 1.00 . A A . 146 ALA CA 1 1
19 67980 1 1 146 ALA CB C 12.843 4.753 -0.269 1.00 . A A . 146 ALA CB 1 1
19 67981 1 1 146 ALA H H 14.801 3.554 -1.365 1.00 . A A . 146 ALA H 1 1
19 67982 1 1 146 ALA HA H 13.126 5.730 -2.133 1.00 . A A . 146 ALA HA 1 1
19 67983 1 1 146 ALA HB1 H 12.710 5.439 0.555 1.00 . A A . 146 ALA HB1 1 1
19 67984 1 1 146 ALA HB2 H 13.297 3.842 0.093 1.00 . A A . 146 ALA HB2 1 1
19 67985 1 1 146 ALA HB3 H 11.884 4.527 -0.708 1.00 . A A . 146 ALA HB3 1 1
19 67986 1 1 146 ALA N N 14.680 4.401 -1.844 1.00 . A A . 146 ALA N 1 1
19 67987 1 1 146 ALA O O 13.960 7.691 -0.675 1.00 . A A . 146 ALA O 1 1
19 67988 1 1 147 ARG C C 17.043 8.351 -0.769 1.00 . A A . 147 ARG C 1 1
19 67989 1 1 147 ARG CA C 16.535 7.396 0.307 1.00 . A A . 147 ARG CA 1 1
19 67990 1 1 147 ARG CB C 17.716 6.791 1.068 1.00 . A A . 147 ARG CB 1 1
19 67991 1 1 147 ARG CD C 19.596 7.252 2.669 1.00 . A A . 147 ARG CD 1 1
19 67992 1 1 147 ARG CG C 18.701 7.827 1.584 1.00 . A A . 147 ARG CG 1 1
19 67993 1 1 147 ARG CZ C 20.864 9.191 3.492 1.00 . A A . 147 ARG CZ 1 1
19 67994 1 1 147 ARG H H 16.084 5.436 -0.349 1.00 . A A . 147 ARG H 1 1
19 67995 1 1 147 ARG HA H 15.918 7.948 0.998 1.00 . A A . 147 ARG HA 1 1
19 67996 1 1 147 ARG HB2 H 17.339 6.235 1.912 1.00 . A A . 147 ARG HB2 1 1
19 67997 1 1 147 ARG HB3 H 18.247 6.118 0.411 1.00 . A A . 147 ARG HB3 1 1
19 67998 1 1 147 ARG HD2 H 19.078 6.436 3.150 1.00 . A A . 147 ARG HD2 1 1
19 67999 1 1 147 ARG HD3 H 20.503 6.884 2.214 1.00 . A A . 147 ARG HD3 1 1
19 68000 1 1 147 ARG HE H 19.468 8.217 4.533 1.00 . A A . 147 ARG HE 1 1
19 68001 1 1 147 ARG HG2 H 19.318 8.163 0.764 1.00 . A A . 147 ARG HG2 1 1
19 68002 1 1 147 ARG HG3 H 18.150 8.663 1.988 1.00 . A A . 147 ARG HG3 1 1
19 68003 1 1 147 ARG HH11 H 21.331 8.602 1.616 1.00 . A A . 147 ARG HH11 1 1
19 68004 1 1 147 ARG HH12 H 22.215 9.969 2.207 1.00 . A A . 147 ARG HH12 1 1
19 68005 1 1 147 ARG HH21 H 20.627 10.016 5.322 1.00 . A A . 147 ARG HH21 1 1
19 68006 1 1 147 ARG HH22 H 21.816 10.773 4.315 1.00 . A A . 147 ARG HH22 1 1
19 68007 1 1 147 ARG N N 15.717 6.342 -0.280 1.00 . A A . 147 ARG N 1 1
19 68008 1 1 147 ARG NE N 19.944 8.250 3.676 1.00 . A A . 147 ARG NE 1 1
19 68009 1 1 147 ARG NH1 N 21.524 9.260 2.345 1.00 . A A . 147 ARG NH1 1 1
19 68010 1 1 147 ARG NH2 N 21.123 10.065 4.455 1.00 . A A . 147 ARG NH2 1 1
19 68011 1 1 147 ARG O O 17.069 9.566 -0.573 1.00 . A A . 147 ARG O 1 1
19 68012 1 1 148 ASP C C 16.865 9.529 -3.543 1.00 . A A . 148 ASP C 1 1
19 68013 1 1 148 ASP CA C 17.949 8.597 -3.014 1.00 . A A . 148 ASP CA 1 1
19 68014 1 1 148 ASP CB C 18.455 7.692 -4.139 1.00 . A A . 148 ASP CB 1 1
19 68015 1 1 148 ASP CG C 19.896 7.267 -3.935 1.00 . A A . 148 ASP CG 1 1
19 68016 1 1 148 ASP H H 17.399 6.819 -2.005 1.00 . A A . 148 ASP H 1 1
19 68017 1 1 148 ASP HA H 18.770 9.191 -2.644 1.00 . A A . 148 ASP HA 1 1
19 68018 1 1 148 ASP HB2 H 17.842 6.805 -4.184 1.00 . A A . 148 ASP HB2 1 1
19 68019 1 1 148 ASP HB3 H 18.383 8.222 -5.078 1.00 . A A . 148 ASP HB3 1 1
19 68020 1 1 148 ASP N N 17.444 7.793 -1.907 1.00 . A A . 148 ASP N 1 1
19 68021 1 1 148 ASP O O 17.114 10.709 -3.791 1.00 . A A . 148 ASP O 1 1
19 68022 1 1 148 ASP OD1 O 20.388 7.362 -2.792 1.00 . A A . 148 ASP OD1 1 1
19 68023 1 1 148 ASP OD2 O 20.534 6.841 -4.922 1.00 . A A . 148 ASP OD2 1 1
19 68024 1 1 149 LEU C C 14.056 10.763 -3.150 1.00 . A A . 149 LEU C 1 1
19 68025 1 1 149 LEU CA C 14.537 9.777 -4.209 1.00 . A A . 149 LEU CA 1 1
19 68026 1 1 149 LEU CB C 13.388 8.855 -4.625 1.00 . A A . 149 LEU CB 1 1
19 68027 1 1 149 LEU CD1 C 11.961 8.677 -2.571 1.00 . A A . 149 LEU CD1 1 1
19 68028 1 1 149 LEU CD2 C 12.148 6.733 -4.132 1.00 . A A . 149 LEU CD2 1 1
19 68029 1 1 149 LEU CG C 12.875 7.924 -3.525 1.00 . A A . 149 LEU CG 1 1
19 68030 1 1 149 LEU H H 15.525 8.046 -3.495 1.00 . A A . 149 LEU H 1 1
19 68031 1 1 149 LEU HA H 14.874 10.329 -5.073 1.00 . A A . 149 LEU HA 1 1
19 68032 1 1 149 LEU HB2 H 12.566 9.470 -4.962 1.00 . A A . 149 LEU HB2 1 1
19 68033 1 1 149 LEU HB3 H 13.724 8.247 -5.451 1.00 . A A . 149 LEU HB3 1 1
19 68034 1 1 149 LEU HD11 H 11.569 9.554 -3.066 1.00 . A A . 149 LEU HD11 1 1
19 68035 1 1 149 LEU HD12 H 11.144 8.036 -2.274 1.00 . A A . 149 LEU HD12 1 1
19 68036 1 1 149 LEU HD13 H 12.519 8.977 -1.698 1.00 . A A . 149 LEU HD13 1 1
19 68037 1 1 149 LEU HD21 H 11.418 7.083 -4.848 1.00 . A A . 149 LEU HD21 1 1
19 68038 1 1 149 LEU HD22 H 12.861 6.092 -4.630 1.00 . A A . 149 LEU HD22 1 1
19 68039 1 1 149 LEU HD23 H 11.650 6.179 -3.350 1.00 . A A . 149 LEU HD23 1 1
19 68040 1 1 149 LEU HG H 13.715 7.550 -2.957 1.00 . A A . 149 LEU HG 1 1
19 68041 1 1 149 LEU N N 15.660 8.993 -3.712 1.00 . A A . 149 LEU N 1 1
19 68042 1 1 149 LEU O O 13.489 11.807 -3.471 1.00 . A A . 149 LEU O 1 1
19 68043 1 1 150 LYS C C 12.360 11.312 -0.644 1.00 . A A . 150 LYS C 1 1
19 68044 1 1 150 LYS CA C 13.881 11.278 -0.776 1.00 . A A . 150 LYS CA 1 1
19 68045 1 1 150 LYS CB C 14.420 12.696 -0.974 1.00 . A A . 150 LYS CB 1 1
19 68046 1 1 150 LYS CD C 15.777 12.930 1.129 1.00 . A A . 150 LYS CD 1 1
19 68047 1 1 150 LYS CE C 16.506 14.048 1.859 1.00 . A A . 150 LYS CE 1 1
19 68048 1 1 150 LYS CG C 14.603 13.464 0.324 1.00 . A A . 150 LYS CG 1 1
19 68049 1 1 150 LYS H H 14.745 9.577 -1.694 1.00 . A A . 150 LYS H 1 1
19 68050 1 1 150 LYS HA H 14.299 10.867 0.129 1.00 . A A . 150 LYS HA 1 1
19 68051 1 1 150 LYS HB2 H 15.377 12.638 -1.471 1.00 . A A . 150 LYS HB2 1 1
19 68052 1 1 150 LYS HB3 H 13.732 13.246 -1.600 1.00 . A A . 150 LYS HB3 1 1
19 68053 1 1 150 LYS HD2 H 15.411 12.219 1.854 1.00 . A A . 150 LYS HD2 1 1
19 68054 1 1 150 LYS HD3 H 16.468 12.441 0.457 1.00 . A A . 150 LYS HD3 1 1
19 68055 1 1 150 LYS HE2 H 17.187 14.526 1.172 1.00 . A A . 150 LYS HE2 1 1
19 68056 1 1 150 LYS HE3 H 15.778 14.769 2.203 1.00 . A A . 150 LYS HE3 1 1
19 68057 1 1 150 LYS HG2 H 14.782 14.504 0.093 1.00 . A A . 150 LYS HG2 1 1
19 68058 1 1 150 LYS HG3 H 13.703 13.375 0.915 1.00 . A A . 150 LYS HG3 1 1
19 68059 1 1 150 LYS HZ1 H 16.875 12.637 3.354 1.00 . A A . 150 LYS HZ1 1 1
19 68060 1 1 150 LYS HZ2 H 18.270 13.392 2.765 1.00 . A A . 150 LYS HZ2 1 1
19 68061 1 1 150 LYS HZ3 H 17.233 14.225 3.809 1.00 . A A . 150 LYS HZ3 1 1
19 68062 1 1 150 LYS N N 14.288 10.423 -1.885 1.00 . A A . 150 LYS N 1 1
19 68063 1 1 150 LYS NZ N 17.275 13.540 3.029 1.00 . A A . 150 LYS NZ 1 1
19 68064 1 1 150 LYS O O 11.668 11.892 -1.481 1.00 . A A . 150 LYS O 1 1
19 68065 1 1 151 ALA C C 10.111 10.557 2.148 1.00 . A A . 151 ALA C 1 1
19 68066 1 1 151 ALA CA C 10.412 10.646 0.655 1.00 . A A . 151 ALA CA 1 1
19 68067 1 1 151 ALA CB C 9.787 9.470 -0.083 1.00 . A A . 151 ALA CB 1 1
19 68068 1 1 151 ALA H H 12.453 10.243 1.043 1.00 . A A . 151 ALA H 1 1
19 68069 1 1 151 ALA HA H 9.982 11.556 0.264 1.00 . A A . 151 ALA HA 1 1
19 68070 1 1 151 ALA HB1 H 10.172 9.433 -1.092 1.00 . A A . 151 ALA HB1 1 1
19 68071 1 1 151 ALA HB2 H 10.032 8.552 0.431 1.00 . A A . 151 ALA HB2 1 1
19 68072 1 1 151 ALA HB3 H 8.714 9.593 -0.112 1.00 . A A . 151 ALA HB3 1 1
19 68073 1 1 151 ALA N N 11.849 10.688 0.411 1.00 . A A . 151 ALA N 1 1
19 68074 1 1 151 ALA O O 10.964 10.862 2.981 1.00 . A A . 151 ALA O 1 1
19 68075 1 1 152 VAL C C 9.420 9.082 4.645 1.00 . A A . 152 VAL C 1 1
19 68076 1 1 152 VAL CA C 8.482 10.011 3.871 1.00 . A A . 152 VAL CA 1 1
19 68077 1 1 152 VAL CB C 7.033 9.489 3.984 1.00 . A A . 152 VAL CB 1 1
19 68078 1 1 152 VAL CG1 C 6.633 9.313 5.442 1.00 . A A . 152 VAL CG1 1 1
19 68079 1 1 152 VAL CG2 C 6.073 10.432 3.274 1.00 . A A . 152 VAL CG2 1 1
19 68080 1 1 152 VAL H H 8.257 9.909 1.769 1.00 . A A . 152 VAL H 1 1
19 68081 1 1 152 VAL HA H 8.521 10.993 4.318 1.00 . A A . 152 VAL HA 1 1
19 68082 1 1 152 VAL HB H 6.977 8.525 3.501 1.00 . A A . 152 VAL HB 1 1
19 68083 1 1 152 VAL HG11 H 7.108 10.077 6.040 1.00 . A A . 152 VAL HG11 1 1
19 68084 1 1 152 VAL HG12 H 5.560 9.398 5.534 1.00 . A A . 152 VAL HG12 1 1
19 68085 1 1 152 VAL HG13 H 6.948 8.338 5.786 1.00 . A A . 152 VAL HG13 1 1
19 68086 1 1 152 VAL HG21 H 6.591 11.341 3.009 1.00 . A A . 152 VAL HG21 1 1
19 68087 1 1 152 VAL HG22 H 5.698 9.957 2.380 1.00 . A A . 152 VAL HG22 1 1
19 68088 1 1 152 VAL HG23 H 5.247 10.666 3.930 1.00 . A A . 152 VAL HG23 1 1
19 68089 1 1 152 VAL N N 8.893 10.138 2.478 1.00 . A A . 152 VAL N 1 1
19 68090 1 1 152 VAL O O 9.476 9.131 5.871 1.00 . A A . 152 VAL O 1 1
19 68091 1 1 153 LYS C C 10.362 6.127 5.175 1.00 . A A . 153 LYS C 1 1
19 68092 1 1 153 LYS CA C 11.096 7.303 4.527 1.00 . A A . 153 LYS CA 1 1
19 68093 1 1 153 LYS CB C 12.003 8.031 5.542 1.00 . A A . 153 LYS CB 1 1
19 68094 1 1 153 LYS CD C 12.390 6.896 7.757 1.00 . A A . 153 LYS CD 1 1
19 68095 1 1 153 LYS CE C 13.013 7.489 9.009 1.00 . A A . 153 LYS CE 1 1
19 68096 1 1 153 LYS CG C 11.567 7.927 7.003 1.00 . A A . 153 LYS CG 1 1
19 68097 1 1 153 LYS H H 10.066 8.254 2.941 1.00 . A A . 153 LYS H 1 1
19 68098 1 1 153 LYS HA H 11.717 6.914 3.733 1.00 . A A . 153 LYS HA 1 1
19 68099 1 1 153 LYS HB2 H 12.999 7.622 5.466 1.00 . A A . 153 LYS HB2 1 1
19 68100 1 1 153 LYS HB3 H 12.040 9.078 5.278 1.00 . A A . 153 LYS HB3 1 1
19 68101 1 1 153 LYS HD2 H 11.748 6.075 8.040 1.00 . A A . 153 LYS HD2 1 1
19 68102 1 1 153 LYS HD3 H 13.176 6.535 7.110 1.00 . A A . 153 LYS HD3 1 1
19 68103 1 1 153 LYS HE2 H 13.328 8.499 8.795 1.00 . A A . 153 LYS HE2 1 1
19 68104 1 1 153 LYS HE3 H 12.269 7.504 9.793 1.00 . A A . 153 LYS HE3 1 1
19 68105 1 1 153 LYS HG2 H 11.695 8.889 7.475 1.00 . A A . 153 LYS HG2 1 1
19 68106 1 1 153 LYS HG3 H 10.526 7.642 7.043 1.00 . A A . 153 LYS HG3 1 1
19 68107 1 1 153 LYS HZ1 H 14.129 5.728 9.116 1.00 . A A . 153 LYS HZ1 1 1
19 68108 1 1 153 LYS HZ2 H 15.068 7.134 9.121 1.00 . A A . 153 LYS HZ2 1 1
19 68109 1 1 153 LYS HZ3 H 14.218 6.680 10.511 1.00 . A A . 153 LYS HZ3 1 1
19 68110 1 1 153 LYS N N 10.155 8.242 3.916 1.00 . A A . 153 LYS N 1 1
19 68111 1 1 153 LYS NZ N 14.189 6.703 9.472 1.00 . A A . 153 LYS NZ 1 1
19 68112 1 1 153 LYS O O 9.317 6.304 5.800 1.00 . A A . 153 LYS O 1 1
19 68113 1 1 154 TYR C C 11.358 2.656 5.867 1.00 . A A . 154 TYR C 1 1
19 68114 1 1 154 TYR CA C 10.308 3.728 5.583 1.00 . A A . 154 TYR CA 1 1
19 68115 1 1 154 TYR CB C 9.254 3.173 4.626 1.00 . A A . 154 TYR CB 1 1
19 68116 1 1 154 TYR CD1 C 9.736 3.953 2.261 1.00 . A A . 154 TYR CD1 1 1
19 68117 1 1 154 TYR CD2 C 10.329 1.693 2.866 1.00 . A A . 154 TYR CD2 1 1
19 68118 1 1 154 TYR CE1 C 10.223 3.738 0.968 1.00 . A A . 154 TYR CE1 1 1
19 68119 1 1 154 TYR CE2 C 10.819 1.471 1.576 1.00 . A A . 154 TYR CE2 1 1
19 68120 1 1 154 TYR CG C 9.779 2.935 3.229 1.00 . A A . 154 TYR CG 1 1
19 68121 1 1 154 TYR CZ C 10.763 2.497 0.632 1.00 . A A . 154 TYR CZ 1 1
19 68122 1 1 154 TYR H H 11.748 4.847 4.505 1.00 . A A . 154 TYR H 1 1
19 68123 1 1 154 TYR HA H 9.830 4.003 6.510 1.00 . A A . 154 TYR HA 1 1
19 68124 1 1 154 TYR HB2 H 8.890 2.230 5.009 1.00 . A A . 154 TYR HB2 1 1
19 68125 1 1 154 TYR HB3 H 8.433 3.872 4.560 1.00 . A A . 154 TYR HB3 1 1
19 68126 1 1 154 TYR HD1 H 9.316 4.912 2.525 1.00 . A A . 154 TYR HD1 1 1
19 68127 1 1 154 TYR HD2 H 10.369 0.902 3.599 1.00 . A A . 154 TYR HD2 1 1
19 68128 1 1 154 TYR HE1 H 10.179 4.532 0.237 1.00 . A A . 154 TYR HE1 1 1
19 68129 1 1 154 TYR HE2 H 11.237 0.511 1.314 1.00 . A A . 154 TYR HE2 1 1
19 68130 1 1 154 TYR HH H 12.202 2.349 -0.635 1.00 . A A . 154 TYR HH 1 1
19 68131 1 1 154 TYR N N 10.915 4.927 5.016 1.00 . A A . 154 TYR N 1 1
19 68132 1 1 154 TYR O O 12.467 2.698 5.335 1.00 . A A . 154 TYR O 1 1
19 68133 1 1 154 TYR OH O 11.245 2.284 -0.639 1.00 . A A . 154 TYR OH 1 1
19 68134 1 1 155 VAL C C 11.096 -0.606 7.568 1.00 . A A . 155 VAL C 1 1
19 68135 1 1 155 VAL CA C 11.888 0.596 7.062 1.00 . A A . 155 VAL CA 1 1
19 68136 1 1 155 VAL CB C 12.899 1.021 8.143 1.00 . A A . 155 VAL CB 1 1
19 68137 1 1 155 VAL CG1 C 13.762 2.171 7.648 1.00 . A A . 155 VAL CG1 1 1
19 68138 1 1 155 VAL CG2 C 12.180 1.401 9.428 1.00 . A A . 155 VAL CG2 1 1
19 68139 1 1 155 VAL H H 10.091 1.711 7.091 1.00 . A A . 155 VAL H 1 1
19 68140 1 1 155 VAL HA H 12.434 0.309 6.175 1.00 . A A . 155 VAL HA 1 1
19 68141 1 1 155 VAL HB H 13.545 0.181 8.353 1.00 . A A . 155 VAL HB 1 1
19 68142 1 1 155 VAL HG11 H 14.241 1.889 6.722 1.00 . A A . 155 VAL HG11 1 1
19 68143 1 1 155 VAL HG12 H 13.143 3.040 7.482 1.00 . A A . 155 VAL HG12 1 1
19 68144 1 1 155 VAL HG13 H 14.515 2.400 8.387 1.00 . A A . 155 VAL HG13 1 1
19 68145 1 1 155 VAL HG21 H 11.403 2.118 9.208 1.00 . A A . 155 VAL HG21 1 1
19 68146 1 1 155 VAL HG22 H 11.741 0.519 9.870 1.00 . A A . 155 VAL HG22 1 1
19 68147 1 1 155 VAL HG23 H 12.886 1.837 10.120 1.00 . A A . 155 VAL HG23 1 1
19 68148 1 1 155 VAL N N 10.992 1.691 6.706 1.00 . A A . 155 VAL N 1 1
19 68149 1 1 155 VAL O O 10.309 -0.488 8.505 1.00 . A A . 155 VAL O 1 1
19 68150 1 1 156 GLU C C 11.186 -4.199 6.636 1.00 . A A . 156 GLU C 1 1
19 68151 1 1 156 GLU CA C 10.607 -2.978 7.341 1.00 . A A . 156 GLU CA 1 1
19 68152 1 1 156 GLU CB C 9.114 -2.854 7.025 1.00 . A A . 156 GLU CB 1 1
19 68153 1 1 156 GLU CD C 8.083 -0.975 5.690 1.00 . A A . 156 GLU CD 1 1
19 68154 1 1 156 GLU CG C 8.828 -2.294 5.642 1.00 . A A . 156 GLU CG 1 1
19 68155 1 1 156 GLU H H 11.947 -1.795 6.203 1.00 . A A . 156 GLU H 1 1
19 68156 1 1 156 GLU HA H 10.730 -3.101 8.406 1.00 . A A . 156 GLU HA 1 1
19 68157 1 1 156 GLU HB2 H 8.663 -3.834 7.094 1.00 . A A . 156 GLU HB2 1 1
19 68158 1 1 156 GLU HB3 H 8.657 -2.205 7.756 1.00 . A A . 156 GLU HB3 1 1
19 68159 1 1 156 GLU HG2 H 9.765 -2.142 5.127 1.00 . A A . 156 GLU HG2 1 1
19 68160 1 1 156 GLU HG3 H 8.230 -3.009 5.095 1.00 . A A . 156 GLU HG3 1 1
19 68161 1 1 156 GLU N N 11.308 -1.760 6.944 1.00 . A A . 156 GLU N 1 1
19 68162 1 1 156 GLU O O 11.956 -4.075 5.684 1.00 . A A . 156 GLU O 1 1
19 68163 1 1 156 GLU OE1 O 6.902 -0.974 6.098 1.00 . A A . 156 GLU OE1 1 1
19 68164 1 1 156 GLU OE2 O 8.679 0.059 5.321 1.00 . A A . 156 GLU OE2 1 1
19 68165 1 1 157 CYS C C 10.097 -7.441 5.990 1.00 . A A . 157 CYS C 1 1
19 68166 1 1 157 CYS CA C 11.272 -6.631 6.529 1.00 . A A . 157 CYS CA 1 1
19 68167 1 1 157 CYS CB C 12.046 -7.448 7.563 1.00 . A A . 157 CYS CB 1 1
19 68168 1 1 157 CYS H H 10.181 -5.409 7.869 1.00 . A A . 157 CYS H 1 1
19 68169 1 1 157 CYS HA H 11.931 -6.388 5.708 1.00 . A A . 157 CYS HA 1 1
19 68170 1 1 157 CYS HB2 H 12.565 -8.252 7.061 1.00 . A A . 157 CYS HB2 1 1
19 68171 1 1 157 CYS HB3 H 12.770 -6.809 8.047 1.00 . A A . 157 CYS HB3 1 1
19 68172 1 1 157 CYS HG H 10.379 -8.766 8.424 1.00 . A A . 157 CYS HG 1 1
19 68173 1 1 157 CYS N N 10.802 -5.379 7.109 1.00 . A A . 157 CYS N 1 1
19 68174 1 1 157 CYS O O 8.966 -6.961 5.961 1.00 . A A . 157 CYS O 1 1
19 68175 1 1 157 CYS SG S 11.013 -8.183 8.850 1.00 . A A . 157 CYS SG 1 1
19 68176 1 1 158 SER C C 8.647 -10.325 6.129 1.00 . A A . 158 SER C 1 1
19 68177 1 1 158 SER CA C 9.326 -9.530 5.019 1.00 . A A . 158 SER CA 1 1
19 68178 1 1 158 SER CB C 9.909 -10.483 3.976 1.00 . A A . 158 SER CB 1 1
19 68179 1 1 158 SER H H 11.292 -8.997 5.602 1.00 . A A . 158 SER H 1 1
19 68180 1 1 158 SER HA H 8.591 -8.899 4.544 1.00 . A A . 158 SER HA 1 1
19 68181 1 1 158 SER HB2 H 10.587 -9.940 3.334 1.00 . A A . 158 SER HB2 1 1
19 68182 1 1 158 SER HB3 H 10.445 -11.277 4.476 1.00 . A A . 158 SER HB3 1 1
19 68183 1 1 158 SER HG H 8.211 -10.396 3.003 1.00 . A A . 158 SER HG 1 1
19 68184 1 1 158 SER N N 10.371 -8.667 5.559 1.00 . A A . 158 SER N 1 1
19 68185 1 1 158 SER O O 9.151 -10.406 7.249 1.00 . A A . 158 SER O 1 1
19 68186 1 1 158 SER OG O 8.886 -11.055 3.179 1.00 . A A . 158 SER OG 1 1
19 68187 1 1 159 ALA C C 7.596 -12.745 7.443 1.00 . A A . 159 ALA C 1 1
19 68188 1 1 159 ALA CA C 6.731 -11.685 6.770 1.00 . A A . 159 ALA CA 1 1
19 68189 1 1 159 ALA CB C 5.537 -12.334 6.088 1.00 . A A . 159 ALA CB 1 1
19 68190 1 1 159 ALA H H 7.146 -10.792 4.899 1.00 . A A . 159 ALA H 1 1
19 68191 1 1 159 ALA HA H 6.357 -11.008 7.523 1.00 . A A . 159 ALA HA 1 1
19 68192 1 1 159 ALA HB1 H 5.873 -12.885 5.223 1.00 . A A . 159 ALA HB1 1 1
19 68193 1 1 159 ALA HB2 H 4.842 -11.570 5.780 1.00 . A A . 159 ALA HB2 1 1
19 68194 1 1 159 ALA HB3 H 5.049 -13.006 6.777 1.00 . A A . 159 ALA HB3 1 1
19 68195 1 1 159 ALA N N 7.495 -10.901 5.808 1.00 . A A . 159 ALA N 1 1
19 68196 1 1 159 ALA O O 8.805 -12.809 7.220 1.00 . A A . 159 ALA O 1 1
19 68197 1 1 160 LEU C C 8.656 -14.068 9.991 1.00 . A A . 160 LEU C 1 1
19 68198 1 1 160 LEU CA C 7.670 -14.639 8.976 1.00 . A A . 160 LEU CA 1 1
19 68199 1 1 160 LEU CB C 8.409 -15.541 7.984 1.00 . A A . 160 LEU CB 1 1
19 68200 1 1 160 LEU CD1 C 6.247 -16.724 7.514 1.00 . A A . 160 LEU CD1 1 1
19 68201 1 1 160 LEU CD2 C 7.218 -15.170 5.812 1.00 . A A . 160 LEU CD2 1 1
19 68202 1 1 160 LEU CG C 7.531 -16.179 6.906 1.00 . A A . 160 LEU CG 1 1
19 68203 1 1 160 LEU H H 5.999 -13.475 8.401 1.00 . A A . 160 LEU H 1 1
19 68204 1 1 160 LEU HA H 6.934 -15.229 9.503 1.00 . A A . 160 LEU HA 1 1
19 68205 1 1 160 LEU HB2 H 9.173 -14.952 7.497 1.00 . A A . 160 LEU HB2 1 1
19 68206 1 1 160 LEU HB3 H 8.890 -16.333 8.539 1.00 . A A . 160 LEU HB3 1 1
19 68207 1 1 160 LEU HD11 H 6.454 -17.121 8.496 1.00 . A A . 160 LEU HD11 1 1
19 68208 1 1 160 LEU HD12 H 5.520 -15.930 7.591 1.00 . A A . 160 LEU HD12 1 1
19 68209 1 1 160 LEU HD13 H 5.857 -17.510 6.883 1.00 . A A . 160 LEU HD13 1 1
19 68210 1 1 160 LEU HD21 H 8.035 -14.469 5.722 1.00 . A A . 160 LEU HD21 1 1
19 68211 1 1 160 LEU HD22 H 7.085 -15.689 4.873 1.00 . A A . 160 LEU HD22 1 1
19 68212 1 1 160 LEU HD23 H 6.312 -14.638 6.060 1.00 . A A . 160 LEU HD23 1 1
19 68213 1 1 160 LEU HG H 8.065 -17.004 6.458 1.00 . A A . 160 LEU HG 1 1
19 68214 1 1 160 LEU N N 6.965 -13.577 8.268 1.00 . A A . 160 LEU N 1 1
19 68215 1 1 160 LEU O O 8.459 -14.190 11.200 1.00 . A A . 160 LEU O 1 1
19 68216 1 1 161 THR C C 10.158 -11.757 11.227 1.00 . A A . 161 THR C 1 1
19 68217 1 1 161 THR CA C 10.741 -12.863 10.353 1.00 . A A . 161 THR CA 1 1
19 68218 1 1 161 THR CB C 11.892 -12.309 9.511 1.00 . A A . 161 THR CB 1 1
19 68219 1 1 161 THR CG2 C 13.199 -13.037 9.732 1.00 . A A . 161 THR CG2 1 1
19 68220 1 1 161 THR H H 9.824 -13.387 8.518 1.00 . A A . 161 THR H 1 1
19 68221 1 1 161 THR HA H 11.121 -13.645 10.992 1.00 . A A . 161 THR HA 1 1
19 68222 1 1 161 THR HB H 12.044 -11.270 9.767 1.00 . A A . 161 THR HB 1 1
19 68223 1 1 161 THR HG1 H 10.896 -11.753 7.919 1.00 . A A . 161 THR HG1 1 1
19 68224 1 1 161 THR HG21 H 13.472 -12.977 10.776 1.00 . A A . 161 THR HG21 1 1
19 68225 1 1 161 THR HG22 H 13.087 -14.073 9.448 1.00 . A A . 161 THR HG22 1 1
19 68226 1 1 161 THR HG23 H 13.971 -12.580 9.132 1.00 . A A . 161 THR HG23 1 1
19 68227 1 1 161 THR N N 9.720 -13.448 9.491 1.00 . A A . 161 THR N 1 1
19 68228 1 1 161 THR O O 9.920 -11.954 12.418 1.00 . A A . 161 THR O 1 1
19 68229 1 1 161 THR OG1 O 11.585 -12.386 8.131 1.00 . A A . 161 THR OG1 1 1
19 68230 1 1 162 GLN C C 10.401 -8.924 12.371 1.00 . A A . 162 GLN C 1 1
19 68231 1 1 162 GLN CA C 9.390 -9.452 11.356 1.00 . A A . 162 GLN CA 1 1
19 68232 1 1 162 GLN CB C 8.094 -9.848 12.066 1.00 . A A . 162 GLN CB 1 1
19 68233 1 1 162 GLN CD C 5.815 -8.999 11.390 1.00 . A A . 162 GLN CD 1 1
19 68234 1 1 162 GLN CG C 7.085 -8.716 12.166 1.00 . A A . 162 GLN CG 1 1
19 68235 1 1 162 GLN H H 10.151 -10.495 9.678 1.00 . A A . 162 GLN H 1 1
19 68236 1 1 162 GLN HA H 9.176 -8.673 10.641 1.00 . A A . 162 GLN HA 1 1
19 68237 1 1 162 GLN HB2 H 7.637 -10.663 11.527 1.00 . A A . 162 GLN HB2 1 1
19 68238 1 1 162 GLN HB3 H 8.332 -10.179 13.067 1.00 . A A . 162 GLN HB3 1 1
19 68239 1 1 162 GLN HE21 H 6.540 -8.044 9.804 1.00 . A A . 162 GLN HE21 1 1
19 68240 1 1 162 GLN HE22 H 4.953 -8.702 9.622 1.00 . A A . 162 GLN HE22 1 1
19 68241 1 1 162 GLN HG2 H 6.829 -8.569 13.205 1.00 . A A . 162 GLN HG2 1 1
19 68242 1 1 162 GLN HG3 H 7.535 -7.815 11.776 1.00 . A A . 162 GLN HG3 1 1
19 68243 1 1 162 GLN N N 9.937 -10.591 10.630 1.00 . A A . 162 GLN N 1 1
19 68244 1 1 162 GLN NE2 N 5.764 -8.535 10.147 1.00 . A A . 162 GLN NE2 1 1
19 68245 1 1 162 GLN O O 10.668 -9.568 13.386 1.00 . A A . 162 GLN O 1 1
19 68246 1 1 162 GLN OE1 O 4.887 -9.626 11.902 1.00 . A A . 162 GLN OE1 1 1
19 68247 1 1 163 LYS C C 11.338 -5.980 13.753 1.00 . A A . 163 LYS C 1 1
19 68248 1 1 163 LYS CA C 11.946 -7.145 12.981 1.00 . A A . 163 LYS CA 1 1
19 68249 1 1 163 LYS CB C 13.161 -6.668 12.184 1.00 . A A . 163 LYS CB 1 1
19 68250 1 1 163 LYS CD C 14.576 -7.942 10.543 1.00 . A A . 163 LYS CD 1 1
19 68251 1 1 163 LYS CE C 15.501 -9.134 10.352 1.00 . A A . 163 LYS CE 1 1
19 68252 1 1 163 LYS CG C 14.233 -7.733 12.009 1.00 . A A . 163 LYS CG 1 1
19 68253 1 1 163 LYS H H 10.712 -7.284 11.267 1.00 . A A . 163 LYS H 1 1
19 68254 1 1 163 LYS HA H 12.263 -7.899 13.685 1.00 . A A . 163 LYS HA 1 1
19 68255 1 1 163 LYS HB2 H 12.833 -6.354 11.203 1.00 . A A . 163 LYS HB2 1 1
19 68256 1 1 163 LYS HB3 H 13.604 -5.824 12.692 1.00 . A A . 163 LYS HB3 1 1
19 68257 1 1 163 LYS HD2 H 13.665 -8.115 9.990 1.00 . A A . 163 LYS HD2 1 1
19 68258 1 1 163 LYS HD3 H 15.065 -7.054 10.168 1.00 . A A . 163 LYS HD3 1 1
19 68259 1 1 163 LYS HE2 H 15.413 -9.783 11.211 1.00 . A A . 163 LYS HE2 1 1
19 68260 1 1 163 LYS HE3 H 15.196 -9.670 9.464 1.00 . A A . 163 LYS HE3 1 1
19 68261 1 1 163 LYS HG2 H 15.123 -7.424 12.536 1.00 . A A . 163 LYS HG2 1 1
19 68262 1 1 163 LYS HG3 H 13.872 -8.663 12.422 1.00 . A A . 163 LYS HG3 1 1
19 68263 1 1 163 LYS HZ1 H 17.025 -8.079 9.389 1.00 . A A . 163 LYS HZ1 1 1
19 68264 1 1 163 LYS HZ2 H 17.241 -8.221 11.060 1.00 . A A . 163 LYS HZ2 1 1
19 68265 1 1 163 LYS HZ3 H 17.525 -9.552 10.054 1.00 . A A . 163 LYS HZ3 1 1
19 68266 1 1 163 LYS N N 10.963 -7.752 12.091 1.00 . A A . 163 LYS N 1 1
19 68267 1 1 163 LYS NZ N 16.922 -8.718 10.204 1.00 . A A . 163 LYS NZ 1 1
19 68268 1 1 163 LYS O O 11.162 -6.050 14.969 1.00 . A A . 163 LYS O 1 1
19 68269 1 1 164 GLY C C 9.541 -2.960 12.724 1.00 . A A . 164 GLY C 1 1
19 68270 1 1 164 GLY CA C 10.436 -3.741 13.667 1.00 . A A . 164 GLY CA 1 1
19 68271 1 1 164 GLY H H 11.185 -4.912 12.070 1.00 . A A . 164 GLY H 1 1
19 68272 1 1 164 GLY HA2 H 11.230 -3.094 14.010 1.00 . A A . 164 GLY HA2 1 1
19 68273 1 1 164 GLY HA3 H 9.852 -4.059 14.518 1.00 . A A . 164 GLY HA3 1 1
19 68274 1 1 164 GLY N N 11.021 -4.909 13.036 1.00 . A A . 164 GLY N 1 1
19 68275 1 1 164 GLY O O 10.019 -2.138 11.942 1.00 . A A . 164 GLY O 1 1
19 68276 1 1 165 LEU C C 6.701 -1.296 12.640 1.00 . A A . 165 LEU C 1 1
19 68277 1 1 165 LEU CA C 7.273 -2.535 11.948 1.00 . A A . 165 LEU CA 1 1
19 68278 1 1 165 LEU CB C 6.138 -3.492 11.566 1.00 . A A . 165 LEU CB 1 1
19 68279 1 1 165 LEU CD1 C 5.388 -5.790 10.882 1.00 . A A . 165 LEU CD1 1 1
19 68280 1 1 165 LEU CD2 C 7.474 -4.816 9.906 1.00 . A A . 165 LEU CD2 1 1
19 68281 1 1 165 LEU CG C 6.589 -4.892 11.142 1.00 . A A . 165 LEU CG 1 1
19 68282 1 1 165 LEU H H 7.922 -3.884 13.444 1.00 . A A . 165 LEU H 1 1
19 68283 1 1 165 LEU HA H 7.784 -2.224 11.050 1.00 . A A . 165 LEU HA 1 1
19 68284 1 1 165 LEU HB2 H 5.479 -3.591 12.417 1.00 . A A . 165 LEU HB2 1 1
19 68285 1 1 165 LEU HB3 H 5.585 -3.055 10.751 1.00 . A A . 165 LEU HB3 1 1
19 68286 1 1 165 LEU HD11 H 4.485 -5.198 10.899 1.00 . A A . 165 LEU HD11 1 1
19 68287 1 1 165 LEU HD12 H 5.491 -6.261 9.916 1.00 . A A . 165 LEU HD12 1 1
19 68288 1 1 165 LEU HD13 H 5.334 -6.550 11.648 1.00 . A A . 165 LEU HD13 1 1
19 68289 1 1 165 LEU HD21 H 7.840 -3.806 9.788 1.00 . A A . 165 LEU HD21 1 1
19 68290 1 1 165 LEU HD22 H 8.308 -5.492 10.019 1.00 . A A . 165 LEU HD22 1 1
19 68291 1 1 165 LEU HD23 H 6.899 -5.096 9.034 1.00 . A A . 165 LEU HD23 1 1
19 68292 1 1 165 LEU HG H 7.166 -5.333 11.940 1.00 . A A . 165 LEU HG 1 1
19 68293 1 1 165 LEU N N 8.240 -3.217 12.800 1.00 . A A . 165 LEU N 1 1
19 68294 1 1 165 LEU O O 6.128 -0.422 11.990 1.00 . A A . 165 LEU O 1 1
19 68295 1 1 166 LYS C C 7.030 1.206 14.327 1.00 . A A . 166 LYS C 1 1
19 68296 1 1 166 LYS CA C 6.351 -0.099 14.734 1.00 . A A . 166 LYS CA 1 1
19 68297 1 1 166 LYS CB C 6.550 -0.348 16.232 1.00 . A A . 166 LYS CB 1 1
19 68298 1 1 166 LYS CD C 8.797 0.528 16.933 1.00 . A A . 166 LYS CD 1 1
19 68299 1 1 166 LYS CE C 9.185 0.576 18.403 1.00 . A A . 166 LYS CE 1 1
19 68300 1 1 166 LYS CG C 7.977 -0.710 16.614 1.00 . A A . 166 LYS CG 1 1
19 68301 1 1 166 LYS H H 7.318 -1.955 14.426 1.00 . A A . 166 LYS H 1 1
19 68302 1 1 166 LYS HA H 5.294 -0.014 14.534 1.00 . A A . 166 LYS HA 1 1
19 68303 1 1 166 LYS HB2 H 6.273 0.546 16.773 1.00 . A A . 166 LYS HB2 1 1
19 68304 1 1 166 LYS HB3 H 5.903 -1.157 16.539 1.00 . A A . 166 LYS HB3 1 1
19 68305 1 1 166 LYS HD2 H 9.696 0.515 16.334 1.00 . A A . 166 LYS HD2 1 1
19 68306 1 1 166 LYS HD3 H 8.215 1.404 16.693 1.00 . A A . 166 LYS HD3 1 1
19 68307 1 1 166 LYS HE2 H 8.298 0.764 18.989 1.00 . A A . 166 LYS HE2 1 1
19 68308 1 1 166 LYS HE3 H 9.604 -0.380 18.682 1.00 . A A . 166 LYS HE3 1 1
19 68309 1 1 166 LYS HG2 H 7.956 -1.348 17.483 1.00 . A A . 166 LYS HG2 1 1
19 68310 1 1 166 LYS HG3 H 8.440 -1.233 15.791 1.00 . A A . 166 LYS HG3 1 1
19 68311 1 1 166 LYS HZ1 H 10.924 1.639 17.949 1.00 . A A . 166 LYS HZ1 1 1
19 68312 1 1 166 LYS HZ2 H 9.720 2.575 18.679 1.00 . A A . 166 LYS HZ2 1 1
19 68313 1 1 166 LYS HZ3 H 10.625 1.489 19.608 1.00 . A A . 166 LYS HZ3 1 1
19 68314 1 1 166 LYS N N 6.857 -1.228 13.960 1.00 . A A . 166 LYS N 1 1
19 68315 1 1 166 LYS NZ N 10.183 1.644 18.680 1.00 . A A . 166 LYS NZ 1 1
19 68316 1 1 166 LYS O O 6.360 2.205 14.063 1.00 . A A . 166 LYS O 1 1
19 68317 1 1 167 ASN C C 8.561 3.015 12.630 1.00 . A A . 167 ASN C 1 1
19 68318 1 1 167 ASN CA C 9.117 2.390 13.904 1.00 . A A . 167 ASN CA 1 1
19 68319 1 1 167 ASN CB C 10.594 2.048 13.708 1.00 . A A . 167 ASN CB 1 1
19 68320 1 1 167 ASN CG C 11.380 2.112 15.002 1.00 . A A . 167 ASN CG 1 1
19 68321 1 1 167 ASN H H 8.842 0.374 14.500 1.00 . A A . 167 ASN H 1 1
19 68322 1 1 167 ASN HA H 9.029 3.105 14.709 1.00 . A A . 167 ASN HA 1 1
19 68323 1 1 167 ASN HB2 H 10.675 1.049 13.307 1.00 . A A . 167 ASN HB2 1 1
19 68324 1 1 167 ASN HB3 H 11.026 2.749 13.009 1.00 . A A . 167 ASN HB3 1 1
19 68325 1 1 167 ASN HD21 H 11.727 0.157 14.918 1.00 . A A . 167 ASN HD21 1 1
19 68326 1 1 167 ASN HD22 H 12.400 0.981 16.279 1.00 . A A . 167 ASN HD22 1 1
19 68327 1 1 167 ASN N N 8.360 1.198 14.278 1.00 . A A . 167 ASN N 1 1
19 68328 1 1 167 ASN ND2 N 11.887 0.968 15.444 1.00 . A A . 167 ASN ND2 1 1
19 68329 1 1 167 ASN O O 7.946 4.083 12.667 1.00 . A A . 167 ASN O 1 1
19 68330 1 1 167 ASN OD1 O 11.528 3.179 15.599 1.00 . A A . 167 ASN OD1 1 1
19 68331 1 1 168 VAL C C 6.827 3.256 10.329 1.00 . A A . 168 VAL C 1 1
19 68332 1 1 168 VAL CA C 8.290 2.835 10.220 1.00 . A A . 168 VAL CA 1 1
19 68333 1 1 168 VAL CB C 8.445 1.773 9.114 1.00 . A A . 168 VAL CB 1 1
19 68334 1 1 168 VAL CG1 C 7.824 0.456 9.548 1.00 . A A . 168 VAL CG1 1 1
19 68335 1 1 168 VAL CG2 C 7.831 2.255 7.805 1.00 . A A . 168 VAL CG2 1 1
19 68336 1 1 168 VAL H H 9.272 1.498 11.536 1.00 . A A . 168 VAL H 1 1
19 68337 1 1 168 VAL HA H 8.883 3.698 9.949 1.00 . A A . 168 VAL HA 1 1
19 68338 1 1 168 VAL HB H 9.500 1.606 8.949 1.00 . A A . 168 VAL HB 1 1
19 68339 1 1 168 VAL HG11 H 7.177 0.628 10.393 1.00 . A A . 168 VAL HG11 1 1
19 68340 1 1 168 VAL HG12 H 7.252 0.045 8.731 1.00 . A A . 168 VAL HG12 1 1
19 68341 1 1 168 VAL HG13 H 8.604 -0.237 9.827 1.00 . A A . 168 VAL HG13 1 1
19 68342 1 1 168 VAL HG21 H 8.302 3.180 7.507 1.00 . A A . 168 VAL HG21 1 1
19 68343 1 1 168 VAL HG22 H 7.984 1.510 7.040 1.00 . A A . 168 VAL HG22 1 1
19 68344 1 1 168 VAL HG23 H 6.773 2.418 7.944 1.00 . A A . 168 VAL HG23 1 1
19 68345 1 1 168 VAL N N 8.777 2.344 11.502 1.00 . A A . 168 VAL N 1 1
19 68346 1 1 168 VAL O O 6.379 4.166 9.631 1.00 . A A . 168 VAL O 1 1
19 68347 1 1 169 PHE C C 4.560 4.335 11.981 1.00 . A A . 169 PHE C 1 1
19 68348 1 1 169 PHE CA C 4.687 2.921 11.433 1.00 . A A . 169 PHE CA 1 1
19 68349 1 1 169 PHE CB C 4.042 1.923 12.399 1.00 . A A . 169 PHE CB 1 1
19 68350 1 1 169 PHE CD1 C 1.770 2.079 11.313 1.00 . A A . 169 PHE CD1 1 1
19 68351 1 1 169 PHE CD2 C 2.621 -0.102 11.901 1.00 . A A . 169 PHE CD2 1 1
19 68352 1 1 169 PHE CE1 C 0.603 1.492 10.812 1.00 . A A . 169 PHE CE1 1 1
19 68353 1 1 169 PHE CE2 C 1.456 -0.695 11.402 1.00 . A A . 169 PHE CE2 1 1
19 68354 1 1 169 PHE CG C 2.790 1.289 11.862 1.00 . A A . 169 PHE CG 1 1
19 68355 1 1 169 PHE CZ C 0.447 0.104 10.858 1.00 . A A . 169 PHE CZ 1 1
19 68356 1 1 169 PHE H H 6.507 1.890 11.758 1.00 . A A . 169 PHE H 1 1
19 68357 1 1 169 PHE HA H 4.184 2.867 10.478 1.00 . A A . 169 PHE HA 1 1
19 68358 1 1 169 PHE HB2 H 4.746 1.136 12.617 1.00 . A A . 169 PHE HB2 1 1
19 68359 1 1 169 PHE HB3 H 3.789 2.435 13.316 1.00 . A A . 169 PHE HB3 1 1
19 68360 1 1 169 PHE HD1 H 1.890 3.152 11.277 1.00 . A A . 169 PHE HD1 1 1
19 68361 1 1 169 PHE HD2 H 3.401 -0.719 12.323 1.00 . A A . 169 PHE HD2 1 1
19 68362 1 1 169 PHE HE1 H -0.176 2.111 10.391 1.00 . A A . 169 PHE HE1 1 1
19 68363 1 1 169 PHE HE2 H 1.338 -1.767 11.438 1.00 . A A . 169 PHE HE2 1 1
19 68364 1 1 169 PHE HZ H -0.452 -0.352 10.472 1.00 . A A . 169 PHE HZ 1 1
19 68365 1 1 169 PHE N N 6.092 2.598 11.223 1.00 . A A . 169 PHE N 1 1
19 68366 1 1 169 PHE O O 3.651 5.080 11.611 1.00 . A A . 169 PHE O 1 1
19 68367 1 1 170 ASP C C 5.728 7.082 12.374 1.00 . A A . 170 ASP C 1 1
19 68368 1 1 170 ASP CA C 5.504 6.029 13.451 1.00 . A A . 170 ASP CA 1 1
19 68369 1 1 170 ASP CB C 6.599 6.124 14.519 1.00 . A A . 170 ASP CB 1 1
19 68370 1 1 170 ASP CG C 6.787 7.536 15.042 1.00 . A A . 170 ASP CG 1 1
19 68371 1 1 170 ASP H H 6.193 4.062 13.101 1.00 . A A . 170 ASP H 1 1
19 68372 1 1 170 ASP HA H 4.542 6.198 13.913 1.00 . A A . 170 ASP HA 1 1
19 68373 1 1 170 ASP HB2 H 6.338 5.485 15.349 1.00 . A A . 170 ASP HB2 1 1
19 68374 1 1 170 ASP HB3 H 7.535 5.789 14.094 1.00 . A A . 170 ASP HB3 1 1
19 68375 1 1 170 ASP N N 5.490 4.700 12.857 1.00 . A A . 170 ASP N 1 1
19 68376 1 1 170 ASP O O 5.175 8.180 12.437 1.00 . A A . 170 ASP O 1 1
19 68377 1 1 170 ASP OD1 O 5.821 8.326 14.980 1.00 . A A . 170 ASP OD1 1 1
19 68378 1 1 170 ASP OD2 O 7.900 7.852 15.513 1.00 . A A . 170 ASP OD2 1 1
19 68379 1 1 171 GLU C C 5.731 7.619 9.238 1.00 . A A . 171 GLU C 1 1
19 68380 1 1 171 GLU CA C 6.840 7.649 10.286 1.00 . A A . 171 GLU CA 1 1
19 68381 1 1 171 GLU CB C 8.179 7.288 9.640 1.00 . A A . 171 GLU CB 1 1
19 68382 1 1 171 GLU CD C 9.291 9.552 9.492 1.00 . A A . 171 GLU CD 1 1
19 68383 1 1 171 GLU CG C 9.333 8.164 10.100 1.00 . A A . 171 GLU CG 1 1
19 68384 1 1 171 GLU H H 6.954 5.841 11.387 1.00 . A A . 171 GLU H 1 1
19 68385 1 1 171 GLU HA H 6.904 8.645 10.696 1.00 . A A . 171 GLU HA 1 1
19 68386 1 1 171 GLU HB2 H 8.417 6.262 9.879 1.00 . A A . 171 GLU HB2 1 1
19 68387 1 1 171 GLU HB3 H 8.086 7.386 8.568 1.00 . A A . 171 GLU HB3 1 1
19 68388 1 1 171 GLU HG2 H 9.289 8.259 11.176 1.00 . A A . 171 GLU HG2 1 1
19 68389 1 1 171 GLU HG3 H 10.262 7.691 9.818 1.00 . A A . 171 GLU HG3 1 1
19 68390 1 1 171 GLU N N 6.543 6.735 11.382 1.00 . A A . 171 GLU N 1 1
19 68391 1 1 171 GLU O O 5.538 8.581 8.497 1.00 . A A . 171 GLU O 1 1
19 68392 1 1 171 GLU OE1 O 8.640 10.440 10.082 1.00 . A A . 171 GLU OE1 1 1
19 68393 1 1 171 GLU OE2 O 9.909 9.751 8.425 1.00 . A A . 171 GLU OE2 1 1
19 68394 1 1 172 ALA C C 2.661 7.077 8.702 1.00 . A A . 172 ALA C 1 1
19 68395 1 1 172 ALA CA C 3.916 6.351 8.228 1.00 . A A . 172 ALA CA 1 1
19 68396 1 1 172 ALA CB C 3.621 4.876 8.000 1.00 . A A . 172 ALA CB 1 1
19 68397 1 1 172 ALA H H 5.206 5.772 9.801 1.00 . A A . 172 ALA H 1 1
19 68398 1 1 172 ALA HA H 4.233 6.779 7.289 1.00 . A A . 172 ALA HA 1 1
19 68399 1 1 172 ALA HB1 H 2.552 4.725 7.960 1.00 . A A . 172 ALA HB1 1 1
19 68400 1 1 172 ALA HB2 H 4.035 4.296 8.811 1.00 . A A . 172 ALA HB2 1 1
19 68401 1 1 172 ALA HB3 H 4.064 4.560 7.067 1.00 . A A . 172 ALA HB3 1 1
19 68402 1 1 172 ALA N N 5.005 6.506 9.184 1.00 . A A . 172 ALA N 1 1
19 68403 1 1 172 ALA O O 1.913 7.633 7.897 1.00 . A A . 172 ALA O 1 1
19 68404 1 1 173 ILE C C 1.565 9.191 10.913 1.00 . A A . 173 ILE C 1 1
19 68405 1 1 173 ILE CA C 1.269 7.729 10.589 1.00 . A A . 173 ILE CA 1 1
19 68406 1 1 173 ILE CB C 0.793 7.017 11.871 1.00 . A A . 173 ILE CB 1 1
19 68407 1 1 173 ILE CD1 C 0.660 4.651 12.802 1.00 . A A . 173 ILE CD1 1 1
19 68408 1 1 173 ILE CG1 C 0.507 5.540 11.586 1.00 . A A . 173 ILE CG1 1 1
19 68409 1 1 173 ILE CG2 C -0.446 7.704 12.427 1.00 . A A . 173 ILE CG2 1 1
19 68410 1 1 173 ILE H H 3.066 6.611 10.604 1.00 . A A . 173 ILE H 1 1
19 68411 1 1 173 ILE HA H 0.472 7.688 9.863 1.00 . A A . 173 ILE HA 1 1
19 68412 1 1 173 ILE HB H 1.577 7.090 12.608 1.00 . A A . 173 ILE HB 1 1
19 68413 1 1 173 ILE HD11 H 0.415 5.212 13.691 1.00 . A A . 173 ILE HD11 1 1
19 68414 1 1 173 ILE HD12 H -0.007 3.805 12.714 1.00 . A A . 173 ILE HD12 1 1
19 68415 1 1 173 ILE HD13 H 1.679 4.300 12.866 1.00 . A A . 173 ILE HD13 1 1
19 68416 1 1 173 ILE HG12 H -0.506 5.438 11.228 1.00 . A A . 173 ILE HG12 1 1
19 68417 1 1 173 ILE HG13 H 1.190 5.187 10.828 1.00 . A A . 173 ILE HG13 1 1
19 68418 1 1 173 ILE HG21 H -0.964 8.215 11.628 1.00 . A A . 173 ILE HG21 1 1
19 68419 1 1 173 ILE HG22 H -1.101 6.966 12.867 1.00 . A A . 173 ILE HG22 1 1
19 68420 1 1 173 ILE HG23 H -0.152 8.420 13.181 1.00 . A A . 173 ILE HG23 1 1
19 68421 1 1 173 ILE N N 2.435 7.070 10.013 1.00 . A A . 173 ILE N 1 1
19 68422 1 1 173 ILE O O 0.790 10.082 10.569 1.00 . A A . 173 ILE O 1 1
19 68423 1 1 174 LEU C C 3.312 11.648 10.712 1.00 . A A . 174 LEU C 1 1
19 68424 1 1 174 LEU CA C 3.088 10.783 11.949 1.00 . A A . 174 LEU CA 1 1
19 68425 1 1 174 LEU CB C 4.361 10.749 12.798 1.00 . A A . 174 LEU CB 1 1
19 68426 1 1 174 LEU CD1 C 3.766 11.993 14.891 1.00 . A A . 174 LEU CD1 1 1
19 68427 1 1 174 LEU CD2 C 6.092 12.120 13.981 1.00 . A A . 174 LEU CD2 1 1
19 68428 1 1 174 LEU CG C 4.616 12.007 13.631 1.00 . A A . 174 LEU CG 1 1
19 68429 1 1 174 LEU H H 3.269 8.678 11.826 1.00 . A A . 174 LEU H 1 1
19 68430 1 1 174 LEU HA H 2.289 11.212 12.534 1.00 . A A . 174 LEU HA 1 1
19 68431 1 1 174 LEU HB2 H 4.299 9.904 13.468 1.00 . A A . 174 LEU HB2 1 1
19 68432 1 1 174 LEU HB3 H 5.203 10.604 12.139 1.00 . A A . 174 LEU HB3 1 1
19 68433 1 1 174 LEU HD11 H 2.892 11.380 14.730 1.00 . A A . 174 LEU HD11 1 1
19 68434 1 1 174 LEU HD12 H 4.343 11.588 15.710 1.00 . A A . 174 LEU HD12 1 1
19 68435 1 1 174 LEU HD13 H 3.461 13.000 15.130 1.00 . A A . 174 LEU HD13 1 1
19 68436 1 1 174 LEU HD21 H 6.627 11.283 13.557 1.00 . A A . 174 LEU HD21 1 1
19 68437 1 1 174 LEU HD22 H 6.487 13.041 13.578 1.00 . A A . 174 LEU HD22 1 1
19 68438 1 1 174 LEU HD23 H 6.209 12.117 15.054 1.00 . A A . 174 LEU HD23 1 1
19 68439 1 1 174 LEU HG H 4.340 12.876 13.052 1.00 . A A . 174 LEU HG 1 1
19 68440 1 1 174 LEU N N 2.691 9.429 11.577 1.00 . A A . 174 LEU N 1 1
19 68441 1 1 174 LEU O O 3.152 12.867 10.760 1.00 . A A . 174 LEU O 1 1
19 68442 1 1 175 ALA C C 2.765 12.645 8.013 1.00 . A A . 175 ALA C 1 1
19 68443 1 1 175 ALA CA C 3.931 11.727 8.360 1.00 . A A . 175 ALA CA 1 1
19 68444 1 1 175 ALA CB C 4.185 10.742 7.229 1.00 . A A . 175 ALA CB 1 1
19 68445 1 1 175 ALA H H 3.796 10.038 9.629 1.00 . A A . 175 ALA H 1 1
19 68446 1 1 175 ALA HA H 4.821 12.326 8.491 1.00 . A A . 175 ALA HA 1 1
19 68447 1 1 175 ALA HB1 H 3.685 9.809 7.445 1.00 . A A . 175 ALA HB1 1 1
19 68448 1 1 175 ALA HB2 H 3.803 11.149 6.304 1.00 . A A . 175 ALA HB2 1 1
19 68449 1 1 175 ALA HB3 H 5.247 10.568 7.135 1.00 . A A . 175 ALA HB3 1 1
19 68450 1 1 175 ALA N N 3.684 11.011 9.607 1.00 . A A . 175 ALA N 1 1
19 68451 1 1 175 ALA O O 2.960 13.746 7.499 1.00 . A A . 175 ALA O 1 1
19 68452 1 1 176 ALA C C -0.087 13.769 9.238 1.00 . A A . 176 ALA C 1 1
19 68453 1 1 176 ALA CA C 0.353 12.966 8.016 1.00 . A A . 176 ALA CA 1 1
19 68454 1 1 176 ALA CB C -0.773 12.054 7.551 1.00 . A A . 176 ALA CB 1 1
19 68455 1 1 176 ALA H H 1.459 11.300 8.707 1.00 . A A . 176 ALA H 1 1
19 68456 1 1 176 ALA HA H 0.583 13.651 7.213 1.00 . A A . 176 ALA HA 1 1
19 68457 1 1 176 ALA HB1 H -0.389 11.054 7.411 1.00 . A A . 176 ALA HB1 1 1
19 68458 1 1 176 ALA HB2 H -1.170 12.421 6.616 1.00 . A A . 176 ALA HB2 1 1
19 68459 1 1 176 ALA HB3 H -1.554 12.039 8.294 1.00 . A A . 176 ALA HB3 1 1
19 68460 1 1 176 ALA N N 1.551 12.186 8.298 1.00 . A A . 176 ALA N 1 1
19 68461 1 1 176 ALA O O -0.820 14.750 9.115 1.00 . A A . 176 ALA O 1 1
19 68462 1 1 177 LEU C C 0.920 15.231 11.897 1.00 . A A . 177 LEU C 1 1
19 68463 1 1 177 LEU CA C 0.012 14.028 11.657 1.00 . A A . 177 LEU CA 1 1
19 68464 1 1 177 LEU CB C 0.108 13.061 12.839 1.00 . A A . 177 LEU CB 1 1
19 68465 1 1 177 LEU CD1 C -1.757 12.854 14.502 1.00 . A A . 177 LEU CD1 1 1
19 68466 1 1 177 LEU CD2 C 0.544 13.452 15.277 1.00 . A A . 177 LEU CD2 1 1
19 68467 1 1 177 LEU CG C -0.472 13.588 14.152 1.00 . A A . 177 LEU CG 1 1
19 68468 1 1 177 LEU H H 0.943 12.556 10.453 1.00 . A A . 177 LEU H 1 1
19 68469 1 1 177 LEU HA H -1.006 14.373 11.568 1.00 . A A . 177 LEU HA 1 1
19 68470 1 1 177 LEU HB2 H -0.416 12.152 12.577 1.00 . A A . 177 LEU HB2 1 1
19 68471 1 1 177 LEU HB3 H 1.147 12.823 12.998 1.00 . A A . 177 LEU HB3 1 1
19 68472 1 1 177 LEU HD11 H -1.738 11.867 14.063 1.00 . A A . 177 LEU HD11 1 1
19 68473 1 1 177 LEU HD12 H -1.843 12.769 15.575 1.00 . A A . 177 LEU HD12 1 1
19 68474 1 1 177 LEU HD13 H -2.602 13.403 14.115 1.00 . A A . 177 LEU HD13 1 1
19 68475 1 1 177 LEU HD21 H 1.511 13.204 14.864 1.00 . A A . 177 LEU HD21 1 1
19 68476 1 1 177 LEU HD22 H 0.612 14.386 15.815 1.00 . A A . 177 LEU HD22 1 1
19 68477 1 1 177 LEU HD23 H 0.231 12.670 15.953 1.00 . A A . 177 LEU HD23 1 1
19 68478 1 1 177 LEU HG H -0.708 14.636 14.039 1.00 . A A . 177 LEU HG 1 1
19 68479 1 1 177 LEU N N 0.364 13.346 10.416 1.00 . A A . 177 LEU N 1 1
19 68480 1 1 177 LEU O O 0.543 16.173 12.595 1.00 . A A . 177 LEU O 1 1
19 68481 1 1 178 GLU C C 2.426 17.627 11.144 1.00 . A A . 178 GLU C 1 1
19 68482 1 1 178 GLU CA C 3.072 16.283 11.473 1.00 . A A . 178 GLU CA 1 1
19 68483 1 1 178 GLU CB C 4.290 16.055 10.575 1.00 . A A . 178 GLU CB 1 1
19 68484 1 1 178 GLU CD C 5.864 16.686 12.448 1.00 . A A . 178 GLU CD 1 1
19 68485 1 1 178 GLU CG C 5.553 15.697 11.342 1.00 . A A . 178 GLU CG 1 1
19 68486 1 1 178 GLU H H 2.359 14.416 10.773 1.00 . A A . 178 GLU H 1 1
19 68487 1 1 178 GLU HA H 3.395 16.296 12.504 1.00 . A A . 178 GLU HA 1 1
19 68488 1 1 178 GLU HB2 H 4.072 15.251 9.888 1.00 . A A . 178 GLU HB2 1 1
19 68489 1 1 178 GLU HB3 H 4.481 16.957 10.011 1.00 . A A . 178 GLU HB3 1 1
19 68490 1 1 178 GLU HG2 H 5.428 14.718 11.779 1.00 . A A . 178 GLU HG2 1 1
19 68491 1 1 178 GLU HG3 H 6.384 15.677 10.652 1.00 . A A . 178 GLU HG3 1 1
19 68492 1 1 178 GLU N N 2.114 15.194 11.318 1.00 . A A . 178 GLU N 1 1
19 68493 1 1 178 GLU O O 2.457 18.555 11.953 1.00 . A A . 178 GLU O 1 1
19 68494 1 1 178 GLU OE1 O 6.183 17.851 12.131 1.00 . A A . 178 GLU OE1 1 1
19 68495 1 1 178 GLU OE2 O 5.789 16.295 13.632 1.00 . A A . 178 GLU OE2 1 1
19 68496 1 1 179 PRO C C 0.166 19.496 10.544 1.00 . A A . 179 PRO C 1 1
19 68497 1 1 179 PRO CA C 1.170 18.985 9.513 1.00 . A A . 179 PRO CA 1 1
19 68498 1 1 179 PRO CB C 0.449 18.572 8.228 1.00 . A A . 179 PRO CB 1 1
19 68499 1 1 179 PRO CD C 1.746 16.688 8.923 1.00 . A A . 179 PRO CD 1 1
19 68500 1 1 179 PRO CG C 1.228 17.413 7.712 1.00 . A A . 179 PRO CG 1 1
19 68501 1 1 179 PRO HA H 1.890 19.759 9.292 1.00 . A A . 179 PRO HA 1 1
19 68502 1 1 179 PRO HB2 H -0.569 18.294 8.457 1.00 . A A . 179 PRO HB2 1 1
19 68503 1 1 179 PRO HB3 H 0.456 19.394 7.528 1.00 . A A . 179 PRO HB3 1 1
19 68504 1 1 179 PRO HD2 H 1.054 15.916 9.225 1.00 . A A . 179 PRO HD2 1 1
19 68505 1 1 179 PRO HD3 H 2.721 16.269 8.725 1.00 . A A . 179 PRO HD3 1 1
19 68506 1 1 179 PRO HG2 H 0.584 16.765 7.135 1.00 . A A . 179 PRO HG2 1 1
19 68507 1 1 179 PRO HG3 H 2.050 17.763 7.105 1.00 . A A . 179 PRO HG3 1 1
19 68508 1 1 179 PRO N N 1.829 17.747 9.946 1.00 . A A . 179 PRO N 1 1
19 68509 1 1 179 PRO O O -0.885 18.888 10.750 1.00 . A A . 179 PRO O 1 1
19 68510 1 1 180 PRO C C -1.866 21.248 11.762 1.00 . A A . 180 PRO C 1 1
19 68511 1 1 180 PRO CA C -0.412 21.206 12.219 1.00 . A A . 180 PRO CA 1 1
19 68512 1 1 180 PRO CB C 0.139 22.621 12.387 1.00 . A A . 180 PRO CB 1 1
19 68513 1 1 180 PRO CD C 1.705 21.417 11.028 1.00 . A A . 180 PRO CD 1 1
19 68514 1 1 180 PRO CG C 1.591 22.496 12.074 1.00 . A A . 180 PRO CG 1 1
19 68515 1 1 180 PRO HA H -0.345 20.676 13.157 1.00 . A A . 180 PRO HA 1 1
19 68516 1 1 180 PRO HB2 H -0.359 23.289 11.700 1.00 . A A . 180 PRO HB2 1 1
19 68517 1 1 180 PRO HB3 H -0.017 22.953 13.402 1.00 . A A . 180 PRO HB3 1 1
19 68518 1 1 180 PRO HD2 H 1.740 21.854 10.041 1.00 . A A . 180 PRO HD2 1 1
19 68519 1 1 180 PRO HD3 H 2.582 20.813 11.206 1.00 . A A . 180 PRO HD3 1 1
19 68520 1 1 180 PRO HG2 H 1.964 23.433 11.688 1.00 . A A . 180 PRO HG2 1 1
19 68521 1 1 180 PRO HG3 H 2.134 22.212 12.963 1.00 . A A . 180 PRO HG3 1 1
19 68522 1 1 180 PRO N N 0.473 20.624 11.209 1.00 . A A . 180 PRO N 1 1
19 68523 1 1 180 PRO O O -2.158 21.590 10.616 1.00 . A A . 180 PRO O 1 1
19 68524 1 1 181 GLU C C -5.014 21.406 13.545 1.00 . A A . 181 GLU C 1 1
19 68525 1 1 181 GLU CA C -4.200 20.894 12.359 1.00 . A A . 181 GLU CA 1 1
19 68526 1 1 181 GLU CB C -4.658 19.484 11.981 1.00 . A A . 181 GLU CB 1 1
19 68527 1 1 181 GLU CD C -5.062 18.152 9.874 1.00 . A A . 181 GLU CD 1 1
19 68528 1 1 181 GLU CG C -4.076 18.988 10.668 1.00 . A A . 181 GLU CG 1 1
19 68529 1 1 181 GLU H H -2.479 20.635 13.564 1.00 . A A . 181 GLU H 1 1
19 68530 1 1 181 GLU HA H -4.358 21.553 11.518 1.00 . A A . 181 GLU HA 1 1
19 68531 1 1 181 GLU HB2 H -4.360 18.800 12.763 1.00 . A A . 181 GLU HB2 1 1
19 68532 1 1 181 GLU HB3 H -5.735 19.478 11.899 1.00 . A A . 181 GLU HB3 1 1
19 68533 1 1 181 GLU HG2 H -3.789 19.840 10.070 1.00 . A A . 181 GLU HG2 1 1
19 68534 1 1 181 GLU HG3 H -3.205 18.386 10.878 1.00 . A A . 181 GLU HG3 1 1
19 68535 1 1 181 GLU N N -2.775 20.898 12.668 1.00 . A A . 181 GLU N 1 1
19 68536 1 1 181 GLU O O -5.814 20.671 14.123 1.00 . A A . 181 GLU O 1 1
19 68537 1 1 181 GLU OE1 O -6.236 18.563 9.763 1.00 . A A . 181 GLU OE1 1 1
19 68538 1 1 181 GLU OE2 O -4.659 17.085 9.364 1.00 . A A . 181 GLU OE2 1 1
19 68539 1 1 182 PRO C C -7.045 23.087 14.950 1.00 . A A . 182 PRO C 1 1
19 68540 1 1 182 PRO CA C -5.536 23.292 15.045 1.00 . A A . 182 PRO CA 1 1
19 68541 1 1 182 PRO CB C -5.189 24.776 14.921 1.00 . A A . 182 PRO CB 1 1
19 68542 1 1 182 PRO CD C -3.880 23.625 13.284 1.00 . A A . 182 PRO CD 1 1
19 68543 1 1 182 PRO CG C -3.874 24.802 14.222 1.00 . A A . 182 PRO CG 1 1
19 68544 1 1 182 PRO HA H -5.182 22.914 15.993 1.00 . A A . 182 PRO HA 1 1
19 68545 1 1 182 PRO HB2 H -5.953 25.281 14.348 1.00 . A A . 182 PRO HB2 1 1
19 68546 1 1 182 PRO HB3 H -5.120 25.217 15.905 1.00 . A A . 182 PRO HB3 1 1
19 68547 1 1 182 PRO HD2 H -4.237 23.923 12.309 1.00 . A A . 182 PRO HD2 1 1
19 68548 1 1 182 PRO HD3 H -2.892 23.197 13.212 1.00 . A A . 182 PRO HD3 1 1
19 68549 1 1 182 PRO HG2 H -3.771 25.723 13.667 1.00 . A A . 182 PRO HG2 1 1
19 68550 1 1 182 PRO HG3 H -3.074 24.703 14.940 1.00 . A A . 182 PRO HG3 1 1
19 68551 1 1 182 PRO N N -4.818 22.681 13.922 1.00 . A A . 182 PRO N 1 1
19 68552 1 1 182 PRO O O -7.727 23.769 14.187 1.00 . A A . 182 PRO O 1 1
19 68553 1 1 183 LYS C C -9.803 23.095 16.054 1.00 . A A . 183 LYS C 1 1
19 68554 1 1 183 LYS CA C -8.988 21.846 15.736 1.00 . A A . 183 LYS CA 1 1
19 68555 1 1 183 LYS CB C -9.300 20.746 16.752 1.00 . A A . 183 LYS CB 1 1
19 68556 1 1 183 LYS CD C -11.387 20.048 17.966 1.00 . A A . 183 LYS CD 1 1
19 68557 1 1 183 LYS CE C -10.672 19.052 18.867 1.00 . A A . 183 LYS CE 1 1
19 68558 1 1 183 LYS CG C -10.701 20.171 16.616 1.00 . A A . 183 LYS CG 1 1
19 68559 1 1 183 LYS H H -6.964 21.631 16.319 1.00 . A A . 183 LYS H 1 1
19 68560 1 1 183 LYS HA H -9.256 21.498 14.749 1.00 . A A . 183 LYS HA 1 1
19 68561 1 1 183 LYS HB2 H -8.590 19.942 16.625 1.00 . A A . 183 LYS HB2 1 1
19 68562 1 1 183 LYS HB3 H -9.196 21.152 17.748 1.00 . A A . 183 LYS HB3 1 1
19 68563 1 1 183 LYS HD2 H -11.391 21.014 18.447 1.00 . A A . 183 LYS HD2 1 1
19 68564 1 1 183 LYS HD3 H -12.403 19.715 17.813 1.00 . A A . 183 LYS HD3 1 1
19 68565 1 1 183 LYS HE2 H -11.020 18.058 18.630 1.00 . A A . 183 LYS HE2 1 1
19 68566 1 1 183 LYS HE3 H -9.610 19.116 18.679 1.00 . A A . 183 LYS HE3 1 1
19 68567 1 1 183 LYS HG2 H -11.286 20.821 15.984 1.00 . A A . 183 LYS HG2 1 1
19 68568 1 1 183 LYS HG3 H -10.635 19.192 16.165 1.00 . A A . 183 LYS HG3 1 1
19 68569 1 1 183 LYS HZ1 H -11.137 20.332 20.450 1.00 . A A . 183 LYS HZ1 1 1
19 68570 1 1 183 LYS HZ2 H -11.739 18.763 20.639 1.00 . A A . 183 LYS HZ2 1 1
19 68571 1 1 183 LYS HZ3 H -10.093 19.071 20.873 1.00 . A A . 183 LYS HZ3 1 1
19 68572 1 1 183 LYS N N -7.560 22.142 15.731 1.00 . A A . 183 LYS N 1 1
19 68573 1 1 183 LYS NZ N -10.928 19.324 20.308 1.00 . A A . 183 LYS NZ 1 1
19 68574 1 1 183 LYS O O -9.523 23.801 17.023 1.00 . A A . 183 LYS O 1 1
19 68575 1 1 184 LYS C C -10.876 25.819 15.279 1.00 . A A . 184 LYS C 1 1
19 68576 1 1 184 LYS CA C -11.670 24.526 15.429 1.00 . A A . 184 LYS CA 1 1
19 68577 1 1 184 LYS CB C -12.330 24.474 16.807 1.00 . A A . 184 LYS CB 1 1
19 68578 1 1 184 LYS CD C -14.685 23.638 17.072 1.00 . A A . 184 LYS CD 1 1
19 68579 1 1 184 LYS CE C -14.889 22.794 15.824 1.00 . A A . 184 LYS CE 1 1
19 68580 1 1 184 LYS CG C -13.804 24.844 16.790 1.00 . A A . 184 LYS CG 1 1
19 68581 1 1 184 LYS H H -10.987 22.762 14.479 1.00 . A A . 184 LYS H 1 1
19 68582 1 1 184 LYS HA H -12.440 24.501 14.671 1.00 . A A . 184 LYS HA 1 1
19 68583 1 1 184 LYS HB2 H -12.237 23.473 17.201 1.00 . A A . 184 LYS HB2 1 1
19 68584 1 1 184 LYS HB3 H -11.817 25.160 17.465 1.00 . A A . 184 LYS HB3 1 1
19 68585 1 1 184 LYS HD2 H -14.215 23.030 17.831 1.00 . A A . 184 LYS HD2 1 1
19 68586 1 1 184 LYS HD3 H -15.646 23.981 17.426 1.00 . A A . 184 LYS HD3 1 1
19 68587 1 1 184 LYS HE2 H -14.865 23.441 14.960 1.00 . A A . 184 LYS HE2 1 1
19 68588 1 1 184 LYS HE3 H -14.088 22.074 15.756 1.00 . A A . 184 LYS HE3 1 1
19 68589 1 1 184 LYS HG2 H -13.985 25.594 17.545 1.00 . A A . 184 LYS HG2 1 1
19 68590 1 1 184 LYS HG3 H -14.053 25.242 15.817 1.00 . A A . 184 LYS HG3 1 1
19 68591 1 1 184 LYS HZ1 H -16.966 22.736 16.047 1.00 . A A . 184 LYS HZ1 1 1
19 68592 1 1 184 LYS HZ2 H -16.365 21.617 14.929 1.00 . A A . 184 LYS HZ2 1 1
19 68593 1 1 184 LYS HZ3 H -16.180 21.339 16.587 1.00 . A A . 184 LYS HZ3 1 1
19 68594 1 1 184 LYS N N -10.814 23.362 15.233 1.00 . A A . 184 LYS N 1 1
19 68595 1 1 184 LYS NZ N -16.191 22.071 15.848 1.00 . A A . 184 LYS NZ 1 1
19 68596 1 1 184 LYS O O -10.177 26.198 16.244 1.00 . A A . 184 LYS O 1 1
19 68597 1 1 184 LYS OXT O -10.959 26.442 14.200 1.00 . A A . 184 LYS OXT 1 1
19 68598 2 2 1 GLY C C 2.747 6.509 22.993 1.00 . B B . 73 GLY C 1 1
19 68599 2 2 1 GLY CA C 3.056 5.478 24.060 1.00 . B B . 73 GLY CA 1 1
19 68600 2 2 1 GLY H1 H 4.506 6.784 24.806 1.00 . B B . 73 GLY H1 1 1
19 68601 2 2 1 GLY H2 H 4.294 5.388 25.739 1.00 . B B . 73 GLY H2 1 1
19 68602 2 2 1 GLY H3 H 5.128 5.305 24.270 1.00 . B B . 73 GLY H3 1 1
19 68603 2 2 1 GLY HA2 H 2.252 5.468 24.780 1.00 . B B . 73 GLY HA2 1 1
19 68604 2 2 1 GLY HA3 H 3.121 4.504 23.595 1.00 . B B . 73 GLY HA3 1 1
19 68605 2 2 1 GLY N N 4.335 5.758 24.768 1.00 . B B . 73 GLY N 1 1
19 68606 2 2 1 GLY O O 1.741 7.214 23.075 1.00 . B B . 73 GLY O 1 1
19 68607 2 2 2 SER C C 2.822 6.874 19.679 1.00 . B B . 74 SER C 1 1
19 68608 2 2 2 SER CA C 3.427 7.553 20.902 1.00 . B B . 74 SER CA 1 1
19 68609 2 2 2 SER CB C 4.761 8.206 20.532 1.00 . B B . 74 SER CB 1 1
19 68610 2 2 2 SER H H 4.397 6.011 21.979 1.00 . B B . 74 SER H 1 1
19 68611 2 2 2 SER HA H 2.747 8.318 21.246 1.00 . B B . 74 SER HA 1 1
19 68612 2 2 2 SER HB2 H 4.642 8.772 19.619 1.00 . B B . 74 SER HB2 1 1
19 68613 2 2 2 SER HB3 H 5.069 8.867 21.328 1.00 . B B . 74 SER HB3 1 1
19 68614 2 2 2 SER HG H 6.431 7.572 19.727 1.00 . B B . 74 SER HG 1 1
19 68615 2 2 2 SER N N 3.615 6.599 21.989 1.00 . B B . 74 SER N 1 1
19 68616 2 2 2 SER O O 1.965 7.440 19.003 1.00 . B B . 74 SER O 1 1
19 68617 2 2 2 SER OG O 5.770 7.230 20.333 1.00 . B B . 74 SER OG 1 1
19 68618 2 2 3 ILE C C 2.608 3.422 18.620 1.00 . B B . 75 ILE C 1 1
19 68619 2 2 3 ILE CA C 2.776 4.896 18.262 1.00 . B B . 75 ILE CA 1 1
19 68620 2 2 3 ILE CB C 3.724 5.016 17.049 1.00 . B B . 75 ILE CB 1 1
19 68621 2 2 3 ILE CD1 C 2.771 7.022 15.770 1.00 . B B . 75 ILE CD1 1 1
19 68622 2 2 3 ILE CG1 C 3.891 6.486 16.640 1.00 . B B . 75 ILE CG1 1 1
19 68623 2 2 3 ILE CG2 C 3.213 4.176 15.884 1.00 . B B . 75 ILE CG2 1 1
19 68624 2 2 3 ILE H H 3.957 5.258 19.980 1.00 . B B . 75 ILE H 1 1
19 68625 2 2 3 ILE HA H 1.814 5.304 17.984 1.00 . B B . 75 ILE HA 1 1
19 68626 2 2 3 ILE HB H 4.687 4.623 17.341 1.00 . B B . 75 ILE HB 1 1
19 68627 2 2 3 ILE HD11 H 1.998 6.274 15.675 1.00 . B B . 75 ILE HD11 1 1
19 68628 2 2 3 ILE HD12 H 2.358 7.912 16.222 1.00 . B B . 75 ILE HD12 1 1
19 68629 2 2 3 ILE HD13 H 3.160 7.264 14.790 1.00 . B B . 75 ILE HD13 1 1
19 68630 2 2 3 ILE HG12 H 3.934 7.095 17.529 1.00 . B B . 75 ILE HG12 1 1
19 68631 2 2 3 ILE HG13 H 4.814 6.594 16.095 1.00 . B B . 75 ILE HG13 1 1
19 68632 2 2 3 ILE HG21 H 2.134 4.223 15.851 1.00 . B B . 75 ILE HG21 1 1
19 68633 2 2 3 ILE HG22 H 3.618 4.560 14.958 1.00 . B B . 75 ILE HG22 1 1
19 68634 2 2 3 ILE HG23 H 3.524 3.151 16.014 1.00 . B B . 75 ILE HG23 1 1
19 68635 2 2 3 ILE N N 3.273 5.656 19.402 1.00 . B B . 75 ILE N 1 1
19 68636 2 2 3 ILE O O 3.442 2.845 19.318 1.00 . B B . 75 ILE O 1 1
19 68637 2 2 4 SER C C 0.730 0.708 17.159 1.00 . B B . 76 SER C 1 1
19 68638 2 2 4 SER CA C 1.253 1.412 18.407 1.00 . B B . 76 SER CA 1 1
19 68639 2 2 4 SER CB C 0.240 1.277 19.546 1.00 . B B . 76 SER CB 1 1
19 68640 2 2 4 SER H H 0.898 3.332 17.588 1.00 . B B . 76 SER H 1 1
19 68641 2 2 4 SER HA H 2.180 0.947 18.706 1.00 . B B . 76 SER HA 1 1
19 68642 2 2 4 SER HB2 H 0.426 0.359 20.084 1.00 . B B . 76 SER HB2 1 1
19 68643 2 2 4 SER HB3 H 0.345 2.115 20.220 1.00 . B B . 76 SER HB3 1 1
19 68644 2 2 4 SER HG H -1.702 1.397 19.774 1.00 . B B . 76 SER HG 1 1
19 68645 2 2 4 SER N N 1.526 2.819 18.138 1.00 . B B . 76 SER N 1 1
19 68646 2 2 4 SER O O -0.041 1.279 16.389 1.00 . B B . 76 SER O 1 1
19 68647 2 2 4 SER OG O -1.087 1.255 19.049 1.00 . B B . 76 SER OG 1 1
19 68648 2 2 5 LEU C C -0.748 -1.705 15.938 1.00 . B B . 77 LEU C 1 1
19 68649 2 2 5 LEU CA C 0.727 -1.321 15.812 1.00 . B B . 77 LEU CA 1 1
19 68650 2 2 5 LEU CB C 1.585 -2.584 15.681 1.00 . B B . 77 LEU CB 1 1
19 68651 2 2 5 LEU CD1 C 3.369 -3.671 14.289 1.00 . B B . 77 LEU CD1 1 1
19 68652 2 2 5 LEU CD2 C 0.986 -3.725 13.532 1.00 . B B . 77 LEU CD2 1 1
19 68653 2 2 5 LEU CG C 2.048 -2.915 14.259 1.00 . B B . 77 LEU CG 1 1
19 68654 2 2 5 LEU H H 1.768 -0.939 17.616 1.00 . B B . 77 LEU H 1 1
19 68655 2 2 5 LEU HA H 0.861 -0.712 14.931 1.00 . B B . 77 LEU HA 1 1
19 68656 2 2 5 LEU HB2 H 2.461 -2.464 16.303 1.00 . B B . 77 LEU HB2 1 1
19 68657 2 2 5 LEU HB3 H 1.013 -3.420 16.053 1.00 . B B . 77 LEU HB3 1 1
19 68658 2 2 5 LEU HD11 H 4.086 -3.122 14.879 1.00 . B B . 77 LEU HD11 1 1
19 68659 2 2 5 LEU HD12 H 3.216 -4.647 14.725 1.00 . B B . 77 LEU HD12 1 1
19 68660 2 2 5 LEU HD13 H 3.744 -3.783 13.281 1.00 . B B . 77 LEU HD13 1 1
19 68661 2 2 5 LEU HD21 H 0.052 -3.662 14.071 1.00 . B B . 77 LEU HD21 1 1
19 68662 2 2 5 LEU HD22 H 0.854 -3.332 12.534 1.00 . B B . 77 LEU HD22 1 1
19 68663 2 2 5 LEU HD23 H 1.298 -4.758 13.473 1.00 . B B . 77 LEU HD23 1 1
19 68664 2 2 5 LEU HG H 2.201 -1.996 13.714 1.00 . B B . 77 LEU HG 1 1
19 68665 2 2 5 LEU N N 1.155 -0.538 16.966 1.00 . B B . 77 LEU N 1 1
19 68666 2 2 5 LEU O O -1.181 -2.190 16.983 1.00 . B B . 77 LEU O 1 1
19 68667 2 2 6 PRO C C -3.227 -3.276 15.262 1.00 . B B . 78 PRO C 1 1
19 68668 2 2 6 PRO CA C -2.972 -1.823 14.881 1.00 . B B . 78 PRO CA 1 1
19 68669 2 2 6 PRO CB C -3.411 -1.564 13.436 1.00 . B B . 78 PRO CB 1 1
19 68670 2 2 6 PRO CD C -1.114 -0.921 13.585 1.00 . B B . 78 PRO CD 1 1
19 68671 2 2 6 PRO CG C -2.412 -0.594 12.903 1.00 . B B . 78 PRO CG 1 1
19 68672 2 2 6 PRO HA H -3.523 -1.176 15.548 1.00 . B B . 78 PRO HA 1 1
19 68673 2 2 6 PRO HB2 H -3.397 -2.491 12.883 1.00 . B B . 78 PRO HB2 1 1
19 68674 2 2 6 PRO HB3 H -4.409 -1.148 13.427 1.00 . B B . 78 PRO HB3 1 1
19 68675 2 2 6 PRO HD2 H -0.556 -1.644 13.008 1.00 . B B . 78 PRO HD2 1 1
19 68676 2 2 6 PRO HD3 H -0.531 -0.026 13.737 1.00 . B B . 78 PRO HD3 1 1
19 68677 2 2 6 PRO HG2 H -2.315 -0.715 11.834 1.00 . B B . 78 PRO HG2 1 1
19 68678 2 2 6 PRO HG3 H -2.716 0.415 13.141 1.00 . B B . 78 PRO HG3 1 1
19 68679 2 2 6 PRO N N -1.543 -1.493 14.873 1.00 . B B . 78 PRO N 1 1
19 68680 2 2 6 PRO O O -2.368 -4.138 15.073 1.00 . B B . 78 PRO O 1 1
19 68681 2 2 7 SER C C -6.187 -5.241 15.756 1.00 . B B . 79 SER C 1 1
19 68682 2 2 7 SER CA C -4.774 -4.893 16.214 1.00 . B B . 79 SER CA 1 1
19 68683 2 2 7 SER CB C -4.669 -5.034 17.734 1.00 . B B . 79 SER CB 1 1
19 68684 2 2 7 SER H H -5.052 -2.813 15.930 1.00 . B B . 79 SER H 1 1
19 68685 2 2 7 SER HA H -4.080 -5.578 15.750 1.00 . B B . 79 SER HA 1 1
19 68686 2 2 7 SER HB2 H -4.432 -4.073 18.166 1.00 . B B . 79 SER HB2 1 1
19 68687 2 2 7 SER HB3 H -5.612 -5.382 18.128 1.00 . B B . 79 SER HB3 1 1
19 68688 2 2 7 SER HG H -4.027 -6.638 18.657 1.00 . B B . 79 SER HG 1 1
19 68689 2 2 7 SER N N -4.410 -3.542 15.803 1.00 . B B . 79 SER N 1 1
19 68690 2 2 7 SER O O -6.437 -6.342 15.265 1.00 . B B . 79 SER O 1 1
19 68691 2 2 7 SER OG O -3.655 -5.957 18.092 1.00 . B B . 79 SER OG 1 1
19 68692 2 2 8 ASP C C -8.636 -4.510 14.004 1.00 . B B . 80 ASP C 1 1
19 68693 2 2 8 ASP CA C -8.496 -4.507 15.523 1.00 . B B . 80 ASP CA 1 1
19 68694 2 2 8 ASP CB C -9.388 -3.421 16.125 1.00 . B B . 80 ASP CB 1 1
19 68695 2 2 8 ASP CG C -9.634 -3.630 17.607 1.00 . B B . 80 ASP CG 1 1
19 68696 2 2 8 ASP H H -6.848 -3.439 16.316 1.00 . B B . 80 ASP H 1 1
19 68697 2 2 8 ASP HA H -8.806 -5.468 15.903 1.00 . B B . 80 ASP HA 1 1
19 68698 2 2 8 ASP HB2 H -8.917 -2.459 15.990 1.00 . B B . 80 ASP HB2 1 1
19 68699 2 2 8 ASP HB3 H -10.342 -3.426 15.617 1.00 . B B . 80 ASP HB3 1 1
19 68700 2 2 8 ASP N N -7.108 -4.297 15.919 1.00 . B B . 80 ASP N 1 1
19 68701 2 2 8 ASP O O -9.332 -3.670 13.436 1.00 . B B . 80 ASP O 1 1
19 68702 2 2 8 ASP OD1 O -8.695 -4.061 18.308 1.00 . B B . 80 ASP OD1 1 1
19 68703 2 2 8 ASP OD2 O -10.765 -3.363 18.065 1.00 . B B . 80 ASP OD2 1 1
19 68704 2 2 9 PHE C C -9.369 -6.139 11.452 1.00 . B B . 81 PHE C 1 1
19 68705 2 2 9 PHE CA C -8.027 -5.571 11.899 1.00 . B B . 81 PHE CA 1 1
19 68706 2 2 9 PHE CB C -6.880 -6.450 11.392 1.00 . B B . 81 PHE CB 1 1
19 68707 2 2 9 PHE CD1 C -7.783 -7.874 9.520 1.00 . B B . 81 PHE CD1 1 1
19 68708 2 2 9 PHE CD2 C -6.301 -6.050 8.971 1.00 . B B . 81 PHE CD2 1 1
19 68709 2 2 9 PHE CE1 C -7.890 -8.200 8.166 1.00 . B B . 81 PHE CE1 1 1
19 68710 2 2 9 PHE CE2 C -6.405 -6.370 7.615 1.00 . B B . 81 PHE CE2 1 1
19 68711 2 2 9 PHE CG C -6.988 -6.798 9.936 1.00 . B B . 81 PHE CG 1 1
19 68712 2 2 9 PHE CZ C -7.202 -7.446 7.212 1.00 . B B . 81 PHE CZ 1 1
19 68713 2 2 9 PHE H H -7.435 -6.101 13.860 1.00 . B B . 81 PHE H 1 1
19 68714 2 2 9 PHE HA H -7.920 -4.580 11.487 1.00 . B B . 81 PHE HA 1 1
19 68715 2 2 9 PHE HB2 H -5.946 -5.931 11.540 1.00 . B B . 81 PHE HB2 1 1
19 68716 2 2 9 PHE HB3 H -6.868 -7.372 11.956 1.00 . B B . 81 PHE HB3 1 1
19 68717 2 2 9 PHE HD1 H -8.316 -8.456 10.257 1.00 . B B . 81 PHE HD1 1 1
19 68718 2 2 9 PHE HD2 H -5.686 -5.219 9.283 1.00 . B B . 81 PHE HD2 1 1
19 68719 2 2 9 PHE HE1 H -8.505 -9.032 7.858 1.00 . B B . 81 PHE HE1 1 1
19 68720 2 2 9 PHE HE2 H -5.872 -5.786 6.879 1.00 . B B . 81 PHE HE2 1 1
19 68721 2 2 9 PHE HZ H -7.284 -7.695 6.165 1.00 . B B . 81 PHE HZ 1 1
19 68722 2 2 9 PHE N N -7.973 -5.460 13.352 1.00 . B B . 81 PHE N 1 1
19 68723 2 2 9 PHE O O -9.996 -6.913 12.174 1.00 . B B . 81 PHE O 1 1
19 68724 2 2 10 GLU C C -11.125 -6.199 8.212 1.00 . B B . 82 GLU C 1 1
19 68725 2 2 10 GLU CA C -11.086 -6.213 9.738 1.00 . B B . 82 GLU CA 1 1
19 68726 2 2 10 GLU CB C -12.219 -5.345 10.287 1.00 . B B . 82 GLU CB 1 1
19 68727 2 2 10 GLU CD C -14.119 -5.277 11.944 1.00 . B B . 82 GLU CD 1 1
19 68728 2 2 10 GLU CG C -13.289 -6.136 11.011 1.00 . B B . 82 GLU CG 1 1
19 68729 2 2 10 GLU H H -9.274 -5.117 9.731 1.00 . B B . 82 GLU H 1 1
19 68730 2 2 10 GLU HA H -11.230 -7.225 10.081 1.00 . B B . 82 GLU HA 1 1
19 68731 2 2 10 GLU HB2 H -11.804 -4.625 10.976 1.00 . B B . 82 GLU HB2 1 1
19 68732 2 2 10 GLU HB3 H -12.684 -4.817 9.467 1.00 . B B . 82 GLU HB3 1 1
19 68733 2 2 10 GLU HG2 H -13.946 -6.581 10.278 1.00 . B B . 82 GLU HG2 1 1
19 68734 2 2 10 GLU HG3 H -12.811 -6.914 11.588 1.00 . B B . 82 GLU HG3 1 1
19 68735 2 2 10 GLU N N -9.811 -5.743 10.262 1.00 . B B . 82 GLU N 1 1
19 68736 2 2 10 GLU O O -11.333 -5.152 7.599 1.00 . B B . 82 GLU O 1 1
19 68737 2 2 10 GLU OE1 O -14.446 -4.132 11.565 1.00 . B B . 82 GLU OE1 1 1
19 68738 2 2 10 GLU OE2 O -14.440 -5.747 13.057 1.00 . B B . 82 GLU OE2 1 1
19 68739 2 2 11 HIS C C -12.451 -7.317 5.683 1.00 . B B . 83 HIS C 1 1
19 68740 2 2 11 HIS CA C -11.008 -7.479 6.147 1.00 . B B . 83 HIS CA 1 1
19 68741 2 2 11 HIS CB C -10.457 -8.829 5.684 1.00 . B B . 83 HIS CB 1 1
19 68742 2 2 11 HIS CD2 C -9.641 -7.775 3.459 1.00 . B B . 83 HIS CD2 1 1
19 68743 2 2 11 HIS CE1 C -8.396 -9.438 2.756 1.00 . B B . 83 HIS CE1 1 1
19 68744 2 2 11 HIS CG C -9.712 -8.758 4.388 1.00 . B B . 83 HIS CG 1 1
19 68745 2 2 11 HIS H H -10.815 -8.177 8.138 1.00 . B B . 83 HIS H 1 1
19 68746 2 2 11 HIS HA H -10.411 -6.682 5.728 1.00 . B B . 83 HIS HA 1 1
19 68747 2 2 11 HIS HB2 H -9.783 -9.211 6.434 1.00 . B B . 83 HIS HB2 1 1
19 68748 2 2 11 HIS HB3 H -11.278 -9.520 5.560 1.00 . B B . 83 HIS HB3 1 1
19 68749 2 2 11 HIS HD1 H -8.769 -10.643 4.367 1.00 . B B . 83 HIS HD1 1 1
19 68750 2 2 11 HIS HD2 H -10.139 -6.817 3.500 1.00 . B B . 83 HIS HD2 1 1
19 68751 2 2 11 HIS HE1 H -7.735 -10.044 2.154 1.00 . B B . 83 HIS HE1 1 1
19 68752 2 2 11 HIS HE2 H -8.651 -7.762 1.607 1.00 . B B . 83 HIS HE2 1 1
19 68753 2 2 11 HIS N N -10.956 -7.369 7.601 1.00 . B B . 83 HIS N 1 1
19 68754 2 2 11 HIS ND1 N -8.922 -9.786 3.917 1.00 . B B . 83 HIS ND1 1 1
19 68755 2 2 11 HIS NE2 N -8.817 -8.223 2.456 1.00 . B B . 83 HIS NE2 1 1
19 68756 2 2 11 HIS O O -13.085 -8.274 5.238 1.00 . B B . 83 HIS O 1 1
19 68757 2 2 12 THR C C -14.667 -6.240 4.021 1.00 . B B . 84 THR C 1 1
19 68758 2 2 12 THR CA C -14.342 -5.800 5.449 1.00 . B B . 84 THR CA 1 1
19 68759 2 2 12 THR CB C -14.615 -4.306 5.619 1.00 . B B . 84 THR CB 1 1
19 68760 2 2 12 THR CG2 C -14.288 -3.792 7.005 1.00 . B B . 84 THR CG2 1 1
19 68761 2 2 12 THR H H -12.409 -5.392 6.201 1.00 . B B . 84 THR H 1 1
19 68762 2 2 12 THR HA H -14.985 -6.343 6.125 1.00 . B B . 84 THR HA 1 1
19 68763 2 2 12 THR HB H -15.663 -4.118 5.436 1.00 . B B . 84 THR HB 1 1
19 68764 2 2 12 THR HG1 H -12.934 -3.806 4.754 1.00 . B B . 84 THR HG1 1 1
19 68765 2 2 12 THR HG21 H -13.933 -4.607 7.617 1.00 . B B . 84 THR HG21 1 1
19 68766 2 2 12 THR HG22 H -13.522 -3.034 6.937 1.00 . B B . 84 THR HG22 1 1
19 68767 2 2 12 THR HG23 H -15.175 -3.367 7.450 1.00 . B B . 84 THR HG23 1 1
19 68768 2 2 12 THR N N -12.965 -6.103 5.820 1.00 . B B . 84 THR N 1 1
19 68769 2 2 12 THR O O -15.199 -7.329 3.809 1.00 . B B . 84 THR O 1 1
19 68770 2 2 12 THR OG1 O -13.858 -3.550 4.694 1.00 . B B . 84 THR OG1 1 1
19 68771 2 2 13 ILE C C -13.447 -6.242 0.919 1.00 . B B . 85 ILE C 1 1
19 68772 2 2 13 ILE CA C -14.664 -5.685 1.651 1.00 . B B . 85 ILE CA 1 1
19 68773 2 2 13 ILE CB C -15.166 -4.436 0.891 1.00 . B B . 85 ILE CB 1 1
19 68774 2 2 13 ILE CD1 C -15.044 -2.463 2.500 1.00 . B B . 85 ILE CD1 1 1
19 68775 2 2 13 ILE CG1 C -15.928 -3.493 1.828 1.00 . B B . 85 ILE CG1 1 1
19 68776 2 2 13 ILE CG2 C -16.049 -4.850 -0.279 1.00 . B B . 85 ILE CG2 1 1
19 68777 2 2 13 ILE H H -13.966 -4.517 3.274 1.00 . B B . 85 ILE H 1 1
19 68778 2 2 13 ILE HA H -15.449 -6.426 1.633 1.00 . B B . 85 ILE HA 1 1
19 68779 2 2 13 ILE HB H -14.307 -3.918 0.492 1.00 . B B . 85 ILE HB 1 1
19 68780 2 2 13 ILE HD11 H -14.010 -2.766 2.418 1.00 . B B . 85 ILE HD11 1 1
19 68781 2 2 13 ILE HD12 H -15.176 -1.505 2.018 1.00 . B B . 85 ILE HD12 1 1
19 68782 2 2 13 ILE HD13 H -15.313 -2.381 3.542 1.00 . B B . 85 ILE HD13 1 1
19 68783 2 2 13 ILE HG12 H -16.681 -2.965 1.262 1.00 . B B . 85 ILE HG12 1 1
19 68784 2 2 13 ILE HG13 H -16.408 -4.074 2.601 1.00 . B B . 85 ILE HG13 1 1
19 68785 2 2 13 ILE HG21 H -15.526 -5.575 -0.886 1.00 . B B . 85 ILE HG21 1 1
19 68786 2 2 13 ILE HG22 H -16.962 -5.288 0.096 1.00 . B B . 85 ILE HG22 1 1
19 68787 2 2 13 ILE HG23 H -16.285 -3.983 -0.876 1.00 . B B . 85 ILE HG23 1 1
19 68788 2 2 13 ILE N N -14.372 -5.380 3.049 1.00 . B B . 85 ILE N 1 1
19 68789 2 2 13 ILE O O -12.313 -5.835 1.170 1.00 . B B . 85 ILE O 1 1
19 68790 2 2 14 HIS C C -13.016 -7.680 -2.287 1.00 . B B . 86 HIS C 1 1
19 68791 2 2 14 HIS CA C -12.650 -7.772 -0.809 1.00 . B B . 86 HIS CA 1 1
19 68792 2 2 14 HIS CB C -12.440 -9.235 -0.406 1.00 . B B . 86 HIS CB 1 1
19 68793 2 2 14 HIS CD2 C -13.980 -10.787 0.991 1.00 . B B . 86 HIS CD2 1 1
19 68794 2 2 14 HIS CE1 C -15.824 -10.531 -0.165 1.00 . B B . 86 HIS CE1 1 1
19 68795 2 2 14 HIS CG C -13.707 -9.938 -0.028 1.00 . B B . 86 HIS CG 1 1
19 68796 2 2 14 HIS H H -14.634 -7.427 -0.165 1.00 . B B . 86 HIS H 1 1
19 68797 2 2 14 HIS HA H -11.737 -7.220 -0.639 1.00 . B B . 86 HIS HA 1 1
19 68798 2 2 14 HIS HB2 H -11.999 -9.772 -1.233 1.00 . B B . 86 HIS HB2 1 1
19 68799 2 2 14 HIS HB3 H -11.770 -9.278 0.441 1.00 . B B . 86 HIS HB3 1 1
19 68800 2 2 14 HIS HD1 H -15.009 -9.246 -1.533 1.00 . B B . 86 HIS HD1 1 1
19 68801 2 2 14 HIS HD2 H -13.286 -11.123 1.749 1.00 . B B . 86 HIS HD2 1 1
19 68802 2 2 14 HIS HE1 H -16.847 -10.616 -0.501 1.00 . B B . 86 HIS HE1 1 1
19 68803 2 2 14 HIS HE2 H -15.809 -11.655 1.545 1.00 . B B . 86 HIS HE2 1 1
19 68804 2 2 14 HIS N N -13.704 -7.161 -0.007 1.00 . B B . 86 HIS N 1 1
19 68805 2 2 14 HIS ND1 N -14.883 -9.799 -0.733 1.00 . B B . 86 HIS ND1 1 1
19 68806 2 2 14 HIS NE2 N -15.303 -11.141 0.883 1.00 . B B . 86 HIS NE2 1 1
19 68807 2 2 14 HIS O O -13.781 -8.497 -2.800 1.00 . B B . 86 HIS O 1 1
19 68808 2 2 15 VAL C C -11.981 -7.393 -5.269 1.00 . B B . 87 VAL C 1 1
19 68809 2 2 15 VAL CA C -12.772 -6.448 -4.373 1.00 . B B . 87 VAL CA 1 1
19 68810 2 2 15 VAL CB C -12.469 -4.996 -4.784 1.00 . B B . 87 VAL CB 1 1
19 68811 2 2 15 VAL CG1 C -12.916 -4.739 -6.215 1.00 . B B . 87 VAL CG1 1 1
19 68812 2 2 15 VAL CG2 C -13.140 -4.025 -3.825 1.00 . B B . 87 VAL CG2 1 1
19 68813 2 2 15 VAL H H -11.894 -6.039 -2.492 1.00 . B B . 87 VAL H 1 1
19 68814 2 2 15 VAL HA H -13.827 -6.626 -4.525 1.00 . B B . 87 VAL HA 1 1
19 68815 2 2 15 VAL HB H -11.402 -4.843 -4.730 1.00 . B B . 87 VAL HB 1 1
19 68816 2 2 15 VAL HG11 H -13.966 -4.971 -6.311 1.00 . B B . 87 VAL HG11 1 1
19 68817 2 2 15 VAL HG12 H -12.753 -3.701 -6.462 1.00 . B B . 87 VAL HG12 1 1
19 68818 2 2 15 VAL HG13 H -12.347 -5.363 -6.888 1.00 . B B . 87 VAL HG13 1 1
19 68819 2 2 15 VAL HG21 H -14.132 -4.380 -3.590 1.00 . B B . 87 VAL HG21 1 1
19 68820 2 2 15 VAL HG22 H -12.558 -3.954 -2.918 1.00 . B B . 87 VAL HG22 1 1
19 68821 2 2 15 VAL HG23 H -13.206 -3.051 -4.287 1.00 . B B . 87 VAL HG23 1 1
19 68822 2 2 15 VAL N N -12.483 -6.666 -2.960 1.00 . B B . 87 VAL N 1 1
19 68823 2 2 15 VAL O O -10.938 -7.916 -4.877 1.00 . B B . 87 VAL O 1 1
19 68824 2 2 16 GLY C C -12.019 -8.018 -8.857 1.00 . B B . 88 GLY C 1 1
19 68825 2 2 16 GLY CA C -11.837 -8.483 -7.426 1.00 . B B . 88 GLY CA 1 1
19 68826 2 2 16 GLY H H -13.327 -7.157 -6.728 1.00 . B B . 88 GLY H 1 1
19 68827 2 2 16 GLY HA2 H -12.248 -9.476 -7.327 1.00 . B B . 88 GLY HA2 1 1
19 68828 2 2 16 GLY HA3 H -10.780 -8.517 -7.201 1.00 . B B . 88 GLY HA3 1 1
19 68829 2 2 16 GLY N N -12.492 -7.605 -6.477 1.00 . B B . 88 GLY N 1 1
19 68830 2 2 16 GLY O O -12.698 -7.023 -9.110 1.00 . B B . 88 GLY O 1 1
19 68831 2 2 17 PHE C C -12.795 -8.968 -11.814 1.00 . B B . 89 PHE C 1 1
19 68832 2 2 17 PHE CA C -11.522 -8.389 -11.206 1.00 . B B . 89 PHE CA 1 1
19 68833 2 2 17 PHE CB C -10.301 -8.896 -11.974 1.00 . B B . 89 PHE CB 1 1
19 68834 2 2 17 PHE CD1 C -10.866 -8.616 -14.416 1.00 . B B . 89 PHE CD1 1 1
19 68835 2 2 17 PHE CD2 C -9.169 -7.194 -13.454 1.00 . B B . 89 PHE CD2 1 1
19 68836 2 2 17 PHE CE1 C -10.692 -7.992 -15.655 1.00 . B B . 89 PHE CE1 1 1
19 68837 2 2 17 PHE CE2 C -8.989 -6.567 -14.691 1.00 . B B . 89 PHE CE2 1 1
19 68838 2 2 17 PHE CG C -10.109 -8.224 -13.303 1.00 . B B . 89 PHE CG 1 1
19 68839 2 2 17 PHE CZ C -9.751 -6.968 -15.792 1.00 . B B . 89 PHE CZ 1 1
19 68840 2 2 17 PHE H H -10.889 -9.523 -9.533 1.00 . B B . 89 PHE H 1 1
19 68841 2 2 17 PHE HA H -11.560 -7.313 -11.278 1.00 . B B . 89 PHE HA 1 1
19 68842 2 2 17 PHE HB2 H -9.414 -8.720 -11.382 1.00 . B B . 89 PHE HB2 1 1
19 68843 2 2 17 PHE HB3 H -10.407 -9.957 -12.148 1.00 . B B . 89 PHE HB3 1 1
19 68844 2 2 17 PHE HD1 H -11.593 -9.408 -14.309 1.00 . B B . 89 PHE HD1 1 1
19 68845 2 2 17 PHE HD2 H -8.581 -6.884 -12.604 1.00 . B B . 89 PHE HD2 1 1
19 68846 2 2 17 PHE HE1 H -11.281 -8.303 -16.504 1.00 . B B . 89 PHE HE1 1 1
19 68847 2 2 17 PHE HE2 H -8.263 -5.775 -14.795 1.00 . B B . 89 PHE HE2 1 1
19 68848 2 2 17 PHE HZ H -9.614 -6.484 -16.749 1.00 . B B . 89 PHE HZ 1 1
19 68849 2 2 17 PHE N N -11.416 -8.739 -9.795 1.00 . B B . 89 PHE N 1 1
19 68850 2 2 17 PHE O O -12.989 -10.183 -11.839 1.00 . B B . 89 PHE O 1 1
19 68851 2 2 18 ASP C C -14.906 -8.248 -14.420 1.00 . B B . 90 ASP C 1 1
19 68852 2 2 18 ASP CA C -14.918 -8.508 -12.916 1.00 . B B . 90 ASP CA 1 1
19 68853 2 2 18 ASP CB C -16.094 -7.773 -12.271 1.00 . B B . 90 ASP CB 1 1
19 68854 2 2 18 ASP CG C -17.379 -8.576 -12.325 1.00 . B B . 90 ASP CG 1 1
19 68855 2 2 18 ASP H H -13.450 -7.131 -12.258 1.00 . B B . 90 ASP H 1 1
19 68856 2 2 18 ASP HA H -15.031 -9.568 -12.747 1.00 . B B . 90 ASP HA 1 1
19 68857 2 2 18 ASP HB2 H -15.861 -7.572 -11.236 1.00 . B B . 90 ASP HB2 1 1
19 68858 2 2 18 ASP HB3 H -16.254 -6.838 -12.788 1.00 . B B . 90 ASP HB3 1 1
19 68859 2 2 18 ASP N N -13.662 -8.087 -12.306 1.00 . B B . 90 ASP N 1 1
19 68860 2 2 18 ASP O O -15.156 -7.130 -14.869 1.00 . B B . 90 ASP O 1 1
19 68861 2 2 18 ASP OD1 O -17.308 -9.789 -12.613 1.00 . B B . 90 ASP OD1 1 1
19 68862 2 2 18 ASP OD2 O -18.455 -7.993 -12.075 1.00 . B B . 90 ASP OD2 1 1
19 68863 2 2 19 ALA C C -15.969 -9.079 -17.241 1.00 . B B . 91 ALA C 1 1
19 68864 2 2 19 ALA CA C -14.566 -9.174 -16.644 1.00 . B B . 91 ALA CA 1 1
19 68865 2 2 19 ALA CB C -13.818 -10.357 -17.240 1.00 . B B . 91 ALA CB 1 1
19 68866 2 2 19 ALA H H -14.421 -10.155 -14.774 1.00 . B B . 91 ALA H 1 1
19 68867 2 2 19 ALA HA H -14.022 -8.274 -16.889 1.00 . B B . 91 ALA HA 1 1
19 68868 2 2 19 ALA HB1 H -14.505 -10.973 -17.801 1.00 . B B . 91 ALA HB1 1 1
19 68869 2 2 19 ALA HB2 H -13.040 -9.996 -17.897 1.00 . B B . 91 ALA HB2 1 1
19 68870 2 2 19 ALA HB3 H -13.376 -10.940 -16.447 1.00 . B B . 91 ALA HB3 1 1
19 68871 2 2 19 ALA N N -14.612 -9.288 -15.191 1.00 . B B . 91 ALA N 1 1
19 68872 2 2 19 ALA O O -16.133 -8.687 -18.398 1.00 . B B . 91 ALA O 1 1
19 68873 2 2 20 VAL C C -18.678 -8.076 -17.609 1.00 . B B . 92 VAL C 1 1
19 68874 2 2 20 VAL CA C -18.363 -9.397 -16.913 1.00 . B B . 92 VAL CA 1 1
19 68875 2 2 20 VAL CB C -19.348 -9.597 -15.746 1.00 . B B . 92 VAL CB 1 1
19 68876 2 2 20 VAL CG1 C -19.256 -8.441 -14.762 1.00 . B B . 92 VAL CG1 1 1
19 68877 2 2 20 VAL CG2 C -20.769 -9.751 -16.268 1.00 . B B . 92 VAL CG2 1 1
19 68878 2 2 20 VAL H H -16.790 -9.748 -15.542 1.00 . B B . 92 VAL H 1 1
19 68879 2 2 20 VAL HA H -18.505 -10.204 -17.617 1.00 . B B . 92 VAL HA 1 1
19 68880 2 2 20 VAL HB H -19.079 -10.505 -15.227 1.00 . B B . 92 VAL HB 1 1
19 68881 2 2 20 VAL HG11 H -18.220 -8.175 -14.618 1.00 . B B . 92 VAL HG11 1 1
19 68882 2 2 20 VAL HG12 H -19.795 -7.591 -15.154 1.00 . B B . 92 VAL HG12 1 1
19 68883 2 2 20 VAL HG13 H -19.687 -8.737 -13.818 1.00 . B B . 92 VAL HG13 1 1
19 68884 2 2 20 VAL HG21 H -20.872 -9.210 -17.197 1.00 . B B . 92 VAL HG21 1 1
19 68885 2 2 20 VAL HG22 H -20.980 -10.796 -16.435 1.00 . B B . 92 VAL HG22 1 1
19 68886 2 2 20 VAL HG23 H -21.464 -9.355 -15.541 1.00 . B B . 92 VAL HG23 1 1
19 68887 2 2 20 VAL N N -16.979 -9.441 -16.454 1.00 . B B . 92 VAL N 1 1
19 68888 2 2 20 VAL O O -19.474 -8.033 -18.547 1.00 . B B . 92 VAL O 1 1
19 68889 2 2 21 THR C C -17.009 -4.823 -17.640 1.00 . B B . 93 THR C 1 1
19 68890 2 2 21 THR CA C -18.270 -5.680 -17.727 1.00 . B B . 93 THR CA 1 1
19 68891 2 2 21 THR CB C -19.429 -4.976 -17.022 1.00 . B B . 93 THR CB 1 1
19 68892 2 2 21 THR CG2 C -19.215 -4.817 -15.533 1.00 . B B . 93 THR CG2 1 1
19 68893 2 2 21 THR H H -17.427 -7.094 -16.395 1.00 . B B . 93 THR H 1 1
19 68894 2 2 21 THR HA H -18.524 -5.817 -18.767 1.00 . B B . 93 THR HA 1 1
19 68895 2 2 21 THR HB H -20.330 -5.555 -17.167 1.00 . B B . 93 THR HB 1 1
19 68896 2 2 21 THR HG1 H -20.511 -3.370 -17.320 1.00 . B B . 93 THR HG1 1 1
19 68897 2 2 21 THR HG21 H -19.028 -5.784 -15.091 1.00 . B B . 93 THR HG21 1 1
19 68898 2 2 21 THR HG22 H -18.368 -4.170 -15.359 1.00 . B B . 93 THR HG22 1 1
19 68899 2 2 21 THR HG23 H -20.098 -4.382 -15.087 1.00 . B B . 93 THR HG23 1 1
19 68900 2 2 21 THR N N -18.050 -6.999 -17.145 1.00 . B B . 93 THR N 1 1
19 68901 2 2 21 THR O O -17.079 -3.595 -17.664 1.00 . B B . 93 THR O 1 1
19 68902 2 2 21 THR OG1 O -19.639 -3.685 -17.568 1.00 . B B . 93 THR OG1 1 1
19 68903 2 2 22 GLY C C -14.466 -3.960 -16.178 1.00 . B B . 94 GLY C 1 1
19 68904 2 2 22 GLY CA C -14.598 -4.761 -17.460 1.00 . B B . 94 GLY CA 1 1
19 68905 2 2 22 GLY H H -15.861 -6.459 -17.532 1.00 . B B . 94 GLY H 1 1
19 68906 2 2 22 GLY HA2 H -14.526 -4.087 -18.300 1.00 . B B . 94 GLY HA2 1 1
19 68907 2 2 22 GLY HA3 H -13.788 -5.472 -17.511 1.00 . B B . 94 GLY HA3 1 1
19 68908 2 2 22 GLY N N -15.858 -5.479 -17.543 1.00 . B B . 94 GLY N 1 1
19 68909 2 2 22 GLY O O -13.734 -2.971 -16.132 1.00 . B B . 94 GLY O 1 1
19 68910 2 2 23 GLU C C -14.614 -4.638 -12.757 1.00 . B B . 95 GLU C 1 1
19 68911 2 2 23 GLU CA C -15.123 -3.703 -13.850 1.00 . B B . 95 GLU CA 1 1
19 68912 2 2 23 GLU CB C -16.508 -3.165 -13.479 1.00 . B B . 95 GLU CB 1 1
19 68913 2 2 23 GLU CD C -18.892 -3.708 -12.848 1.00 . B B . 95 GLU CD 1 1
19 68914 2 2 23 GLU CG C -17.488 -4.243 -13.045 1.00 . B B . 95 GLU CG 1 1
19 68915 2 2 23 GLU H H -15.734 -5.184 -15.235 1.00 . B B . 95 GLU H 1 1
19 68916 2 2 23 GLU HA H -14.438 -2.873 -13.943 1.00 . B B . 95 GLU HA 1 1
19 68917 2 2 23 GLU HB2 H -16.401 -2.459 -12.669 1.00 . B B . 95 GLU HB2 1 1
19 68918 2 2 23 GLU HB3 H -16.924 -2.656 -14.336 1.00 . B B . 95 GLU HB3 1 1
19 68919 2 2 23 GLU HG2 H -17.515 -5.014 -13.800 1.00 . B B . 95 GLU HG2 1 1
19 68920 2 2 23 GLU HG3 H -17.145 -4.667 -12.112 1.00 . B B . 95 GLU HG3 1 1
19 68921 2 2 23 GLU N N -15.171 -4.388 -15.136 1.00 . B B . 95 GLU N 1 1
19 68922 2 2 23 GLU O O -14.075 -5.706 -13.044 1.00 . B B . 95 GLU O 1 1
19 68923 2 2 23 GLU OE1 O -19.302 -2.818 -13.623 1.00 . B B . 95 GLU OE1 1 1
19 68924 2 2 23 GLU OE2 O -19.583 -4.179 -11.920 1.00 . B B . 95 GLU OE2 1 1
19 68925 2 2 24 PHE C C -15.531 -5.719 -9.701 1.00 . B B . 96 PHE C 1 1
19 68926 2 2 24 PHE CA C -14.347 -5.032 -10.370 1.00 . B B . 96 PHE CA 1 1
19 68927 2 2 24 PHE CB C -13.605 -4.162 -9.351 1.00 . B B . 96 PHE CB 1 1
19 68928 2 2 24 PHE CD1 C -11.734 -3.264 -10.784 1.00 . B B . 96 PHE CD1 1 1
19 68929 2 2 24 PHE CD2 C -13.242 -1.693 -9.744 1.00 . B B . 96 PHE CD2 1 1
19 68930 2 2 24 PHE CE1 C -11.028 -2.207 -11.364 1.00 . B B . 96 PHE CE1 1 1
19 68931 2 2 24 PHE CE2 C -12.540 -0.632 -10.319 1.00 . B B . 96 PHE CE2 1 1
19 68932 2 2 24 PHE CG C -12.847 -3.020 -9.969 1.00 . B B . 96 PHE CG 1 1
19 68933 2 2 24 PHE CZ C -11.431 -0.888 -11.131 1.00 . B B . 96 PHE CZ 1 1
19 68934 2 2 24 PHE H H -15.226 -3.367 -11.340 1.00 . B B . 96 PHE H 1 1
19 68935 2 2 24 PHE HA H -13.672 -5.787 -10.743 1.00 . B B . 96 PHE HA 1 1
19 68936 2 2 24 PHE HB2 H -14.318 -3.748 -8.655 1.00 . B B . 96 PHE HB2 1 1
19 68937 2 2 24 PHE HB3 H -12.899 -4.777 -8.812 1.00 . B B . 96 PHE HB3 1 1
19 68938 2 2 24 PHE HD1 H -11.422 -4.282 -10.966 1.00 . B B . 96 PHE HD1 1 1
19 68939 2 2 24 PHE HD2 H -14.099 -1.494 -9.116 1.00 . B B . 96 PHE HD2 1 1
19 68940 2 2 24 PHE HE1 H -10.170 -2.407 -11.990 1.00 . B B . 96 PHE HE1 1 1
19 68941 2 2 24 PHE HE2 H -12.853 0.386 -10.139 1.00 . B B . 96 PHE HE2 1 1
19 68942 2 2 24 PHE HZ H -10.886 -0.070 -11.578 1.00 . B B . 96 PHE HZ 1 1
19 68943 2 2 24 PHE N N -14.789 -4.228 -11.505 1.00 . B B . 96 PHE N 1 1
19 68944 2 2 24 PHE O O -16.683 -5.344 -9.917 1.00 . B B . 96 PHE O 1 1
19 68945 2 2 25 THR C C -16.323 -7.061 -6.710 1.00 . B B . 97 THR C 1 1
19 68946 2 2 25 THR CA C -16.280 -7.465 -8.179 1.00 . B B . 97 THR CA 1 1
19 68947 2 2 25 THR CB C -16.040 -8.970 -8.302 1.00 . B B . 97 THR CB 1 1
19 68948 2 2 25 THR CG2 C -16.589 -9.559 -9.584 1.00 . B B . 97 THR CG2 1 1
19 68949 2 2 25 THR H H -14.301 -6.975 -8.751 1.00 . B B . 97 THR H 1 1
19 68950 2 2 25 THR HA H -17.227 -7.221 -8.636 1.00 . B B . 97 THR HA 1 1
19 68951 2 2 25 THR HB H -16.523 -9.470 -7.475 1.00 . B B . 97 THR HB 1 1
19 68952 2 2 25 THR HG1 H -14.522 -10.204 -8.393 1.00 . B B . 97 THR HG1 1 1
19 68953 2 2 25 THR HG21 H -17.560 -9.134 -9.787 1.00 . B B . 97 THR HG21 1 1
19 68954 2 2 25 THR HG22 H -15.919 -9.334 -10.400 1.00 . B B . 97 THR HG22 1 1
19 68955 2 2 25 THR HG23 H -16.680 -10.630 -9.476 1.00 . B B . 97 THR HG23 1 1
19 68956 2 2 25 THR N N -15.239 -6.725 -8.884 1.00 . B B . 97 THR N 1 1
19 68957 2 2 25 THR O O -15.307 -6.685 -6.130 1.00 . B B . 97 THR O 1 1
19 68958 2 2 25 THR OG1 O -14.655 -9.264 -8.252 1.00 . B B . 97 THR OG1 1 1
19 68959 2 2 26 GLY C C -17.492 -5.286 -4.493 1.00 . B B . 98 GLY C 1 1
19 68960 2 2 26 GLY CA C -17.654 -6.774 -4.718 1.00 . B B . 98 GLY CA 1 1
19 68961 2 2 26 GLY H H -18.286 -7.444 -6.624 1.00 . B B . 98 GLY H 1 1
19 68962 2 2 26 GLY HA2 H -16.909 -7.299 -4.138 1.00 . B B . 98 GLY HA2 1 1
19 68963 2 2 26 GLY HA3 H -18.635 -7.070 -4.380 1.00 . B B . 98 GLY HA3 1 1
19 68964 2 2 26 GLY N N -17.507 -7.139 -6.114 1.00 . B B . 98 GLY N 1 1
19 68965 2 2 26 GLY O O -16.821 -4.862 -3.551 1.00 . B B . 98 GLY O 1 1
19 68966 2 2 27 MET C C -18.306 -2.577 -3.823 1.00 . B B . 99 MET C 1 1
19 68967 2 2 27 MET CA C -18.038 -3.038 -5.257 1.00 . B B . 99 MET CA 1 1
19 68968 2 2 27 MET CB C -19.050 -2.396 -6.209 1.00 . B B . 99 MET CB 1 1
19 68969 2 2 27 MET CE C -15.872 -1.051 -7.198 1.00 . B B . 99 MET CE 1 1
19 68970 2 2 27 MET CG C -18.602 -1.053 -6.763 1.00 . B B . 99 MET CG 1 1
19 68971 2 2 27 MET H H -18.630 -4.892 -6.088 1.00 . B B . 99 MET H 1 1
19 68972 2 2 27 MET HA H -17.044 -2.734 -5.546 1.00 . B B . 99 MET HA 1 1
19 68973 2 2 27 MET HB2 H -19.219 -3.065 -7.040 1.00 . B B . 99 MET HB2 1 1
19 68974 2 2 27 MET HB3 H -19.981 -2.250 -5.681 1.00 . B B . 99 MET HB3 1 1
19 68975 2 2 27 MET HE1 H -16.068 -1.166 -6.143 1.00 . B B . 99 MET HE1 1 1
19 68976 2 2 27 MET HE2 H -15.180 -1.816 -7.521 1.00 . B B . 99 MET HE2 1 1
19 68977 2 2 27 MET HE3 H -15.445 -0.073 -7.382 1.00 . B B . 99 MET HE3 1 1
19 68978 2 2 27 MET HG2 H -19.468 -0.528 -7.136 1.00 . B B . 99 MET HG2 1 1
19 68979 2 2 27 MET HG3 H -18.153 -0.481 -5.966 1.00 . B B . 99 MET HG3 1 1
19 68980 2 2 27 MET N N -18.110 -4.491 -5.360 1.00 . B B . 99 MET N 1 1
19 68981 2 2 27 MET O O -19.452 -2.566 -3.373 1.00 . B B . 99 MET O 1 1
19 68982 2 2 27 MET SD S -17.407 -1.215 -8.104 1.00 . B B . 99 MET SD 1 1
19 68983 2 2 28 PRO C C -18.458 -0.658 -1.558 1.00 . B B . 100 PRO C 1 1
19 68984 2 2 28 PRO CA C -17.384 -1.729 -1.700 1.00 . B B . 100 PRO CA 1 1
19 68985 2 2 28 PRO CB C -16.005 -1.150 -1.384 1.00 . B B . 100 PRO CB 1 1
19 68986 2 2 28 PRO CD C -15.849 -2.167 -3.541 1.00 . B B . 100 PRO CD 1 1
19 68987 2 2 28 PRO CG C -15.073 -1.882 -2.286 1.00 . B B . 100 PRO CG 1 1
19 68988 2 2 28 PRO HA H -17.601 -2.547 -1.029 1.00 . B B . 100 PRO HA 1 1
19 68989 2 2 28 PRO HB2 H -16.001 -0.090 -1.587 1.00 . B B . 100 PRO HB2 1 1
19 68990 2 2 28 PRO HB3 H -15.766 -1.326 -0.345 1.00 . B B . 100 PRO HB3 1 1
19 68991 2 2 28 PRO HD2 H -15.692 -1.381 -4.264 1.00 . B B . 100 PRO HD2 1 1
19 68992 2 2 28 PRO HD3 H -15.562 -3.122 -3.954 1.00 . B B . 100 PRO HD3 1 1
19 68993 2 2 28 PRO HG2 H -14.217 -1.263 -2.509 1.00 . B B . 100 PRO HG2 1 1
19 68994 2 2 28 PRO HG3 H -14.760 -2.805 -1.822 1.00 . B B . 100 PRO HG3 1 1
19 68995 2 2 28 PRO N N -17.250 -2.189 -3.085 1.00 . B B . 100 PRO N 1 1
19 68996 2 2 28 PRO O O -18.677 0.133 -2.469 1.00 . B B . 100 PRO O 1 1
19 68997 2 2 29 GLU C C -19.772 1.740 -0.606 1.00 . B B . 101 GLU C 1 1
19 68998 2 2 29 GLU CA C -20.187 0.338 -0.159 1.00 . B B . 101 GLU CA 1 1
19 68999 2 2 29 GLU CB C -20.556 0.355 1.326 1.00 . B B . 101 GLU CB 1 1
19 69000 2 2 29 GLU CD C -19.254 1.106 3.355 1.00 . B B . 101 GLU CD 1 1
19 69001 2 2 29 GLU CG C -19.383 0.076 2.250 1.00 . B B . 101 GLU CG 1 1
19 69002 2 2 29 GLU H H -18.912 -1.297 0.281 1.00 . B B . 101 GLU H 1 1
19 69003 2 2 29 GLU HA H -21.052 0.038 -0.730 1.00 . B B . 101 GLU HA 1 1
19 69004 2 2 29 GLU HB2 H -20.958 1.327 1.574 1.00 . B B . 101 GLU HB2 1 1
19 69005 2 2 29 GLU HB3 H -21.314 -0.394 1.504 1.00 . B B . 101 GLU HB3 1 1
19 69006 2 2 29 GLU HG2 H -19.519 -0.896 2.699 1.00 . B B . 101 GLU HG2 1 1
19 69007 2 2 29 GLU HG3 H -18.475 0.078 1.667 1.00 . B B . 101 GLU HG3 1 1
19 69008 2 2 29 GLU N N -19.129 -0.639 -0.411 1.00 . B B . 101 GLU N 1 1
19 69009 2 2 29 GLU O O -20.342 2.295 -1.545 1.00 . B B . 101 GLU O 1 1
19 69010 2 2 29 GLU OE1 O -19.419 2.310 3.067 1.00 . B B . 101 GLU OE1 1 1
19 69011 2 2 29 GLU OE2 O -18.987 0.708 4.509 1.00 . B B . 101 GLU OE2 1 1
19 69012 2 2 30 GLN C C -17.902 3.752 -1.719 1.00 . B B . 102 GLN C 1 1
19 69013 2 2 30 GLN CA C -18.308 3.647 -0.251 1.00 . B B . 102 GLN CA 1 1
19 69014 2 2 30 GLN CB C -17.130 4.027 0.646 1.00 . B B . 102 GLN CB 1 1
19 69015 2 2 30 GLN CD C -15.703 6.092 0.364 1.00 . B B . 102 GLN CD 1 1
19 69016 2 2 30 GLN CG C -17.007 5.523 0.886 1.00 . B B . 102 GLN CG 1 1
19 69017 2 2 30 GLN H H -18.371 1.821 0.817 1.00 . B B . 102 GLN H 1 1
19 69018 2 2 30 GLN HA H -19.119 4.334 -0.072 1.00 . B B . 102 GLN HA 1 1
19 69019 2 2 30 GLN HB2 H -17.251 3.540 1.603 1.00 . B B . 102 GLN HB2 1 1
19 69020 2 2 30 GLN HB3 H -16.216 3.681 0.189 1.00 . B B . 102 GLN HB3 1 1
19 69021 2 2 30 GLN HE21 H -15.809 4.928 -1.245 1.00 . B B . 102 GLN HE21 1 1
19 69022 2 2 30 GLN HE22 H -14.428 5.963 -1.158 1.00 . B B . 102 GLN HE22 1 1
19 69023 2 2 30 GLN HG2 H -17.825 6.023 0.389 1.00 . B B . 102 GLN HG2 1 1
19 69024 2 2 30 GLN HG3 H -17.065 5.711 1.949 1.00 . B B . 102 GLN HG3 1 1
19 69025 2 2 30 GLN N N -18.784 2.309 0.075 1.00 . B B . 102 GLN N 1 1
19 69026 2 2 30 GLN NE2 N -15.270 5.613 -0.798 1.00 . B B . 102 GLN NE2 1 1
19 69027 2 2 30 GLN O O -18.529 4.476 -2.491 1.00 . B B . 102 GLN O 1 1
19 69028 2 2 30 GLN OE1 O -15.092 6.955 0.993 1.00 . B B . 102 GLN OE1 1 1
19 69029 2 2 31 TRP C C -17.541 2.894 -4.458 1.00 . B B . 103 TRP C 1 1
19 69030 2 2 31 TRP CA C -16.374 3.046 -3.482 1.00 . B B . 103 TRP CA 1 1
19 69031 2 2 31 TRP CB C -15.355 1.925 -3.706 1.00 . B B . 103 TRP CB 1 1
19 69032 2 2 31 TRP CD1 C -13.427 3.453 -2.984 1.00 . B B . 103 TRP CD1 1 1
19 69033 2 2 31 TRP CD2 C -12.837 1.840 -4.423 1.00 . B B . 103 TRP CD2 1 1
19 69034 2 2 31 TRP CE2 C -11.689 2.613 -4.109 1.00 . B B . 103 TRP CE2 1 1
19 69035 2 2 31 TRP CE3 C -12.704 0.754 -5.317 1.00 . B B . 103 TRP CE3 1 1
19 69036 2 2 31 TRP CG C -13.934 2.400 -3.692 1.00 . B B . 103 TRP CG 1 1
19 69037 2 2 31 TRP CH2 C -10.322 1.265 -5.534 1.00 . B B . 103 TRP CH2 1 1
19 69038 2 2 31 TRP CZ2 C -10.424 2.335 -4.661 1.00 . B B . 103 TRP CZ2 1 1
19 69039 2 2 31 TRP CZ3 C -11.448 0.477 -5.864 1.00 . B B . 103 TRP CZ3 1 1
19 69040 2 2 31 TRP H H -16.392 2.467 -1.442 1.00 . B B . 103 TRP H 1 1
19 69041 2 2 31 TRP HA H -15.897 3.998 -3.655 1.00 . B B . 103 TRP HA 1 1
19 69042 2 2 31 TRP HB2 H -15.466 1.187 -2.928 1.00 . B B . 103 TRP HB2 1 1
19 69043 2 2 31 TRP HB3 H -15.544 1.463 -4.664 1.00 . B B . 103 TRP HB3 1 1
19 69044 2 2 31 TRP HD1 H -14.013 4.083 -2.332 1.00 . B B . 103 TRP HD1 1 1
19 69045 2 2 31 TRP HE1 H -11.500 4.277 -2.844 1.00 . B B . 103 TRP HE1 1 1
19 69046 2 2 31 TRP HE3 H -13.554 0.142 -5.580 1.00 . B B . 103 TRP HE3 1 1
19 69047 2 2 31 TRP HH2 H -9.369 1.019 -5.978 1.00 . B B . 103 TRP HH2 1 1
19 69048 2 2 31 TRP HZ2 H -9.553 2.927 -4.420 1.00 . B B . 103 TRP HZ2 1 1
19 69049 2 2 31 TRP HZ3 H -11.329 -0.350 -6.548 1.00 . B B . 103 TRP HZ3 1 1
19 69050 2 2 31 TRP N N -16.854 3.027 -2.101 1.00 . B B . 103 TRP N 1 1
19 69051 2 2 31 TRP NE1 N -12.082 3.591 -3.232 1.00 . B B . 103 TRP NE1 1 1
19 69052 2 2 31 TRP O O -17.766 3.745 -5.323 1.00 . B B . 103 TRP O 1 1
19 69053 2 2 32 ALA C C -20.408 2.706 -5.115 1.00 . B B . 104 ALA C 1 1
19 69054 2 2 32 ALA CA C -19.438 1.539 -5.143 1.00 . B B . 104 ALA CA 1 1
19 69055 2 2 32 ALA CB C -20.146 0.279 -4.679 1.00 . B B . 104 ALA CB 1 1
19 69056 2 2 32 ALA H H -18.061 1.177 -3.584 1.00 . B B . 104 ALA H 1 1
19 69057 2 2 32 ALA HA H -19.091 1.385 -6.154 1.00 . B B . 104 ALA HA 1 1
19 69058 2 2 32 ALA HB1 H -20.802 -0.074 -5.460 1.00 . B B . 104 ALA HB1 1 1
19 69059 2 2 32 ALA HB2 H -20.727 0.504 -3.794 1.00 . B B . 104 ALA HB2 1 1
19 69060 2 2 32 ALA HB3 H -19.415 -0.481 -4.447 1.00 . B B . 104 ALA HB3 1 1
19 69061 2 2 32 ALA N N -18.286 1.809 -4.297 1.00 . B B . 104 ALA N 1 1
19 69062 2 2 32 ALA O O -20.698 3.318 -6.143 1.00 . B B . 104 ALA O 1 1
19 69063 2 2 33 ARG C C -21.471 5.321 -4.536 1.00 . B B . 105 ARG C 1 1
19 69064 2 2 33 ARG CA C -21.875 4.086 -3.741 1.00 . B B . 105 ARG CA 1 1
19 69065 2 2 33 ARG CB C -22.001 4.436 -2.257 1.00 . B B . 105 ARG CB 1 1
19 69066 2 2 33 ARG CD C -23.296 4.108 -0.130 1.00 . B B . 105 ARG CD 1 1
19 69067 2 2 33 ARG CG C -22.955 3.531 -1.495 1.00 . B B . 105 ARG CG 1 1
19 69068 2 2 33 ARG CZ C -25.744 4.172 -0.376 1.00 . B B . 105 ARG CZ 1 1
19 69069 2 2 33 ARG H H -20.652 2.467 -3.147 1.00 . B B . 105 ARG H 1 1
19 69070 2 2 33 ARG HA H -22.828 3.739 -4.102 1.00 . B B . 105 ARG HA 1 1
19 69071 2 2 33 ARG HB2 H -21.026 4.362 -1.798 1.00 . B B . 105 ARG HB2 1 1
19 69072 2 2 33 ARG HB3 H -22.354 5.453 -2.168 1.00 . B B . 105 ARG HB3 1 1
19 69073 2 2 33 ARG HD2 H -22.603 3.712 0.597 1.00 . B B . 105 ARG HD2 1 1
19 69074 2 2 33 ARG HD3 H -23.193 5.183 -0.174 1.00 . B B . 105 ARG HD3 1 1
19 69075 2 2 33 ARG HE H -24.766 3.233 1.089 1.00 . B B . 105 ARG HE 1 1
19 69076 2 2 33 ARG HG2 H -23.866 3.420 -2.065 1.00 . B B . 105 ARG HG2 1 1
19 69077 2 2 33 ARG HG3 H -22.492 2.564 -1.361 1.00 . B B . 105 ARG HG3 1 1
19 69078 2 2 33 ARG HH11 H -24.724 5.168 -1.808 1.00 . B B . 105 ARG HH11 1 1
19 69079 2 2 33 ARG HH12 H -26.447 5.204 -1.964 1.00 . B B . 105 ARG HH12 1 1
19 69080 2 2 33 ARG HH21 H -27.038 3.276 0.893 1.00 . B B . 105 ARG HH21 1 1
19 69081 2 2 33 ARG HH22 H -27.764 4.128 -0.429 1.00 . B B . 105 ARG HH22 1 1
19 69082 2 2 33 ARG N N -20.920 3.001 -3.924 1.00 . B B . 105 ARG N 1 1
19 69083 2 2 33 ARG NE N -24.657 3.776 0.281 1.00 . B B . 105 ARG NE 1 1
19 69084 2 2 33 ARG NH1 N -25.628 4.908 -1.472 1.00 . B B . 105 ARG NH1 1 1
19 69085 2 2 33 ARG NH2 N -26.947 3.830 0.066 1.00 . B B . 105 ARG NH2 1 1
19 69086 2 2 33 ARG O O -22.321 6.031 -5.073 1.00 . B B . 105 ARG O 1 1
19 69087 2 2 34 LEU C C -20.058 6.609 -6.824 1.00 . B B . 106 LEU C 1 1
19 69088 2 2 34 LEU CA C -19.660 6.708 -5.356 1.00 . B B . 106 LEU CA 1 1
19 69089 2 2 34 LEU CB C -18.135 6.786 -5.231 1.00 . B B . 106 LEU CB 1 1
19 69090 2 2 34 LEU CD1 C -18.026 9.205 -5.881 1.00 . B B . 106 LEU CD1 1 1
19 69091 2 2 34 LEU CD2 C -18.024 8.560 -3.464 1.00 . B B . 106 LEU CD2 1 1
19 69092 2 2 34 LEU CG C -17.583 8.166 -4.865 1.00 . B B . 106 LEU CG 1 1
19 69093 2 2 34 LEU H H -19.540 4.960 -4.173 1.00 . B B . 106 LEU H 1 1
19 69094 2 2 34 LEU HA H -20.095 7.601 -4.934 1.00 . B B . 106 LEU HA 1 1
19 69095 2 2 34 LEU HB2 H -17.821 6.083 -4.473 1.00 . B B . 106 LEU HB2 1 1
19 69096 2 2 34 LEU HB3 H -17.703 6.490 -6.174 1.00 . B B . 106 LEU HB3 1 1
19 69097 2 2 34 LEU HD11 H -19.061 9.037 -6.140 1.00 . B B . 106 LEU HD11 1 1
19 69098 2 2 34 LEU HD12 H -17.914 10.192 -5.460 1.00 . B B . 106 LEU HD12 1 1
19 69099 2 2 34 LEU HD13 H -17.415 9.120 -6.768 1.00 . B B . 106 LEU HD13 1 1
19 69100 2 2 34 LEU HD21 H -18.987 8.121 -3.252 1.00 . B B . 106 LEU HD21 1 1
19 69101 2 2 34 LEU HD22 H -17.300 8.204 -2.746 1.00 . B B . 106 LEU HD22 1 1
19 69102 2 2 34 LEU HD23 H -18.096 9.636 -3.399 1.00 . B B . 106 LEU HD23 1 1
19 69103 2 2 34 LEU HG H -16.505 8.132 -4.877 1.00 . B B . 106 LEU HG 1 1
19 69104 2 2 34 LEU N N -20.171 5.565 -4.616 1.00 . B B . 106 LEU N 1 1
19 69105 2 2 34 LEU O O -20.756 7.477 -7.348 1.00 . B B . 106 LEU O 1 1
19 69106 2 2 35 LEU C C -21.126 4.409 -9.085 1.00 . B B . 107 LEU C 1 1
19 69107 2 2 35 LEU CA C -19.922 5.335 -8.898 1.00 . B B . 107 LEU CA 1 1
19 69108 2 2 35 LEU CB C -18.711 4.766 -9.655 1.00 . B B . 107 LEU CB 1 1
19 69109 2 2 35 LEU CD1 C -17.694 3.013 -8.176 1.00 . B B . 107 LEU CD1 1 1
19 69110 2 2 35 LEU CD2 C -16.230 4.420 -9.632 1.00 . B B . 107 LEU CD2 1 1
19 69111 2 2 35 LEU CG C -17.500 4.387 -8.798 1.00 . B B . 107 LEU CG 1 1
19 69112 2 2 35 LEU H H -19.056 4.884 -7.009 1.00 . B B . 107 LEU H 1 1
19 69113 2 2 35 LEU HA H -20.167 6.299 -9.318 1.00 . B B . 107 LEU HA 1 1
19 69114 2 2 35 LEU HB2 H -19.033 3.885 -10.191 1.00 . B B . 107 LEU HB2 1 1
19 69115 2 2 35 LEU HB3 H -18.393 5.504 -10.377 1.00 . B B . 107 LEU HB3 1 1
19 69116 2 2 35 LEU HD11 H -18.061 2.326 -8.926 1.00 . B B . 107 LEU HD11 1 1
19 69117 2 2 35 LEU HD12 H -16.750 2.655 -7.791 1.00 . B B . 107 LEU HD12 1 1
19 69118 2 2 35 LEU HD13 H -18.408 3.080 -7.369 1.00 . B B . 107 LEU HD13 1 1
19 69119 2 2 35 LEU HD21 H -16.270 5.255 -10.317 1.00 . B B . 107 LEU HD21 1 1
19 69120 2 2 35 LEU HD22 H -15.374 4.529 -8.983 1.00 . B B . 107 LEU HD22 1 1
19 69121 2 2 35 LEU HD23 H -16.142 3.500 -10.192 1.00 . B B . 107 LEU HD23 1 1
19 69122 2 2 35 LEU HG H -17.395 5.104 -7.997 1.00 . B B . 107 LEU HG 1 1
19 69123 2 2 35 LEU N N -19.609 5.544 -7.483 1.00 . B B . 107 LEU N 1 1
19 69124 2 2 35 LEU O O -22.157 4.814 -9.622 1.00 . B B . 107 LEU O 1 1
19 69125 2 2 36 GLN C C -23.130 2.325 -7.767 1.00 . B B . 108 GLN C 1 1
19 69126 2 2 36 GLN CA C -22.023 2.152 -8.804 1.00 . B B . 108 GLN CA 1 1
19 69127 2 2 36 GLN CB C -21.410 0.752 -8.679 1.00 . B B . 108 GLN CB 1 1
19 69128 2 2 36 GLN CD C -23.678 -0.206 -9.276 1.00 . B B . 108 GLN CD 1 1
19 69129 2 2 36 GLN CG C -22.425 -0.361 -8.437 1.00 . B B . 108 GLN CG 1 1
19 69130 2 2 36 GLN H H -20.118 2.895 -8.262 1.00 . B B . 108 GLN H 1 1
19 69131 2 2 36 GLN HA H -22.451 2.256 -9.789 1.00 . B B . 108 GLN HA 1 1
19 69132 2 2 36 GLN HB2 H -20.872 0.525 -9.587 1.00 . B B . 108 GLN HB2 1 1
19 69133 2 2 36 GLN HB3 H -20.715 0.757 -7.852 1.00 . B B . 108 GLN HB3 1 1
19 69134 2 2 36 GLN HE21 H -24.678 0.480 -7.697 1.00 . B B . 108 GLN HE21 1 1
19 69135 2 2 36 GLN HE22 H -25.578 0.374 -9.169 1.00 . B B . 108 GLN HE22 1 1
19 69136 2 2 36 GLN HG2 H -21.965 -1.308 -8.677 1.00 . B B . 108 GLN HG2 1 1
19 69137 2 2 36 GLN HG3 H -22.704 -0.351 -7.392 1.00 . B B . 108 GLN HG3 1 1
19 69138 2 2 36 GLN N N -20.971 3.157 -8.663 1.00 . B B . 108 GLN N 1 1
19 69139 2 2 36 GLN NE2 N -24.753 0.263 -8.651 1.00 . B B . 108 GLN NE2 1 1
19 69140 2 2 36 GLN O O -24.203 2.835 -8.081 1.00 . B B . 108 GLN O 1 1
19 69141 2 2 36 GLN OE1 O -23.681 -0.503 -10.470 1.00 . B B . 108 GLN OE1 1 1
19 69142 2 2 37 THR C C -24.514 0.543 -5.291 1.00 . B B . 109 THR C 1 1
19 69143 2 2 37 THR CA C -23.787 1.876 -5.414 1.00 . B B . 109 THR CA 1 1
19 69144 2 2 37 THR CB C -24.806 3.027 -5.505 1.00 . B B . 109 THR CB 1 1
19 69145 2 2 37 THR CG2 C -24.211 4.346 -5.957 1.00 . B B . 109 THR CG2 1 1
19 69146 2 2 37 THR H H -21.978 1.425 -6.412 1.00 . B B . 109 THR H 1 1
19 69147 2 2 37 THR HA H -23.196 2.006 -4.523 1.00 . B B . 109 THR HA 1 1
19 69148 2 2 37 THR HB H -25.233 3.182 -4.522 1.00 . B B . 109 THR HB 1 1
19 69149 2 2 37 THR HG1 H -26.694 2.691 -5.906 1.00 . B B . 109 THR HG1 1 1
19 69150 2 2 37 THR HG21 H -23.162 4.212 -6.174 1.00 . B B . 109 THR HG21 1 1
19 69151 2 2 37 THR HG22 H -24.722 4.685 -6.848 1.00 . B B . 109 THR HG22 1 1
19 69152 2 2 37 THR HG23 H -24.328 5.081 -5.175 1.00 . B B . 109 THR HG23 1 1
19 69153 2 2 37 THR N N -22.851 1.846 -6.549 1.00 . B B . 109 THR N 1 1
19 69154 2 2 37 THR O O -25.743 0.490 -5.266 1.00 . B B . 109 THR O 1 1
19 69155 2 2 37 THR OG1 O -25.865 2.699 -6.389 1.00 . B B . 109 THR OG1 1 1
19 69156 2 2 38 SER C C -23.198 -2.937 -5.235 1.00 . B B . 110 SER C 1 1
19 69157 2 2 38 SER CA C -24.290 -1.881 -5.088 1.00 . B B . 110 SER CA 1 1
19 69158 2 2 38 SER CB C -25.371 -2.112 -6.144 1.00 . B B . 110 SER CB 1 1
19 69159 2 2 38 SER H H -22.763 -0.423 -5.237 1.00 . B B . 110 SER H 1 1
19 69160 2 2 38 SER HA H -24.731 -1.968 -4.107 1.00 . B B . 110 SER HA 1 1
19 69161 2 2 38 SER HB2 H -25.316 -1.334 -6.890 1.00 . B B . 110 SER HB2 1 1
19 69162 2 2 38 SER HB3 H -25.213 -3.072 -6.614 1.00 . B B . 110 SER HB3 1 1
19 69163 2 2 38 SER HG H -27.327 -2.165 -6.253 1.00 . B B . 110 SER HG 1 1
19 69164 2 2 38 SER N N -23.736 -0.536 -5.213 1.00 . B B . 110 SER N 1 1
19 69165 2 2 38 SER O O -22.876 -3.358 -6.346 1.00 . B B . 110 SER O 1 1
19 69166 2 2 38 SER OG O -26.664 -2.096 -5.562 1.00 . B B . 110 SER OG 1 1
19 69167 2 2 39 ASN C C -22.001 -5.583 -4.955 1.00 . B B . 111 ASN C 1 1
19 69168 2 2 39 ASN CA C -21.582 -4.381 -4.114 1.00 . B B . 111 ASN CA 1 1
19 69169 2 2 39 ASN CB C -21.270 -4.829 -2.687 1.00 . B B . 111 ASN CB 1 1
19 69170 2 2 39 ASN CG C -20.140 -5.837 -2.632 1.00 . B B . 111 ASN CG 1 1
19 69171 2 2 39 ASN H H -22.935 -2.996 -3.252 1.00 . B B . 111 ASN H 1 1
19 69172 2 2 39 ASN HA H -20.695 -3.944 -4.547 1.00 . B B . 111 ASN HA 1 1
19 69173 2 2 39 ASN HB2 H -20.989 -3.967 -2.100 1.00 . B B . 111 ASN HB2 1 1
19 69174 2 2 39 ASN HB3 H -22.153 -5.279 -2.258 1.00 . B B . 111 ASN HB3 1 1
19 69175 2 2 39 ASN HD21 H -21.372 -7.287 -3.207 1.00 . B B . 111 ASN HD21 1 1
19 69176 2 2 39 ASN HD22 H -19.734 -7.761 -2.926 1.00 . B B . 111 ASN HD22 1 1
19 69177 2 2 39 ASN N N -22.633 -3.366 -4.108 1.00 . B B . 111 ASN N 1 1
19 69178 2 2 39 ASN ND2 N -20.446 -7.088 -2.955 1.00 . B B . 111 ASN ND2 1 1
19 69179 2 2 39 ASN O O -22.640 -6.508 -4.456 1.00 . B B . 111 ASN O 1 1
19 69180 2 2 39 ASN OD1 O -19.004 -5.497 -2.300 1.00 . B B . 111 ASN OD1 1 1
19 69181 2 2 40 ILE C C -21.434 -7.979 -6.646 1.00 . B B . 112 ILE C 1 1
19 69182 2 2 40 ILE CA C -21.995 -6.648 -7.139 1.00 . B B . 112 ILE CA 1 1
19 69183 2 2 40 ILE CB C -21.481 -6.369 -8.570 1.00 . B B . 112 ILE CB 1 1
19 69184 2 2 40 ILE CD1 C -22.757 -7.284 -10.576 1.00 . B B . 112 ILE CD1 1 1
19 69185 2 2 40 ILE CG1 C -21.742 -7.567 -9.492 1.00 . B B . 112 ILE CG1 1 1
19 69186 2 2 40 ILE CG2 C -20.001 -6.028 -8.541 1.00 . B B . 112 ILE CG2 1 1
19 69187 2 2 40 ILE H H -21.139 -4.794 -6.580 1.00 . B B . 112 ILE H 1 1
19 69188 2 2 40 ILE HA H -23.072 -6.714 -7.174 1.00 . B B . 112 ILE HA 1 1
19 69189 2 2 40 ILE HB H -22.011 -5.510 -8.952 1.00 . B B . 112 ILE HB 1 1
19 69190 2 2 40 ILE HD11 H -22.882 -6.217 -10.684 1.00 . B B . 112 ILE HD11 1 1
19 69191 2 2 40 ILE HD12 H -22.413 -7.703 -11.510 1.00 . B B . 112 ILE HD12 1 1
19 69192 2 2 40 ILE HD13 H -23.703 -7.733 -10.308 1.00 . B B . 112 ILE HD13 1 1
19 69193 2 2 40 ILE HG12 H -20.818 -7.851 -9.971 1.00 . B B . 112 ILE HG12 1 1
19 69194 2 2 40 ILE HG13 H -22.107 -8.397 -8.906 1.00 . B B . 112 ILE HG13 1 1
19 69195 2 2 40 ILE HG21 H -19.608 -6.213 -7.551 1.00 . B B . 112 ILE HG21 1 1
19 69196 2 2 40 ILE HG22 H -19.474 -6.640 -9.258 1.00 . B B . 112 ILE HG22 1 1
19 69197 2 2 40 ILE HG23 H -19.868 -4.985 -8.791 1.00 . B B . 112 ILE HG23 1 1
19 69198 2 2 40 ILE N N -21.643 -5.561 -6.235 1.00 . B B . 112 ILE N 1 1
19 69199 2 2 40 ILE O O -20.354 -8.397 -7.056 1.00 . B B . 112 ILE O 1 1
19 69200 2 2 41 THR C C -22.534 -10.121 -3.839 1.00 . B B . 113 THR C 1 1
19 69201 2 2 41 THR CA C -21.860 -9.943 -5.200 1.00 . B B . 113 THR CA 1 1
19 69202 2 2 41 THR CB C -20.344 -10.122 -5.030 1.00 . B B . 113 THR CB 1 1
19 69203 2 2 41 THR CG2 C -19.678 -10.797 -6.210 1.00 . B B . 113 THR CG2 1 1
19 69204 2 2 41 THR H H -23.060 -8.227 -5.526 1.00 . B B . 113 THR H 1 1
19 69205 2 2 41 THR HA H -22.230 -10.705 -5.871 1.00 . B B . 113 THR HA 1 1
19 69206 2 2 41 THR HB H -20.165 -10.740 -4.160 1.00 . B B . 113 THR HB 1 1
19 69207 2 2 41 THR HG1 H -18.763 -9.020 -4.692 1.00 . B B . 113 THR HG1 1 1
19 69208 2 2 41 THR HG21 H -20.292 -10.673 -7.090 1.00 . B B . 113 THR HG21 1 1
19 69209 2 2 41 THR HG22 H -18.710 -10.349 -6.382 1.00 . B B . 113 THR HG22 1 1
19 69210 2 2 41 THR HG23 H -19.555 -11.850 -6.002 1.00 . B B . 113 THR HG23 1 1
19 69211 2 2 41 THR N N -22.208 -8.635 -5.779 1.00 . B B . 113 THR N 1 1
19 69212 2 2 41 THR O O -21.937 -10.663 -2.909 1.00 . B B . 113 THR O 1 1
19 69213 2 2 41 THR OG1 O -19.704 -8.880 -4.818 1.00 . B B . 113 THR OG1 1 1
19 69214 2 2 42 LYS C C -23.654 -9.455 -1.262 1.00 . B B . 114 LYS C 1 1
19 69215 2 2 42 LYS CA C -24.532 -9.767 -2.475 1.00 . B B . 114 LYS CA 1 1
19 69216 2 2 42 LYS CB C -25.131 -11.166 -2.335 1.00 . B B . 114 LYS CB 1 1
19 69217 2 2 42 LYS CD C -27.457 -11.738 -1.576 1.00 . B B . 114 LYS CD 1 1
19 69218 2 2 42 LYS CE C -28.129 -10.671 -2.426 1.00 . B B . 114 LYS CE 1 1
19 69219 2 2 42 LYS CG C -26.063 -11.311 -1.144 1.00 . B B . 114 LYS CG 1 1
19 69220 2 2 42 LYS H H -24.208 -9.242 -4.497 1.00 . B B . 114 LYS H 1 1
19 69221 2 2 42 LYS HA H -25.335 -9.047 -2.514 1.00 . B B . 114 LYS HA 1 1
19 69222 2 2 42 LYS HB2 H -25.687 -11.400 -3.231 1.00 . B B . 114 LYS HB2 1 1
19 69223 2 2 42 LYS HB3 H -24.327 -11.880 -2.224 1.00 . B B . 114 LYS HB3 1 1
19 69224 2 2 42 LYS HD2 H -27.382 -12.648 -2.152 1.00 . B B . 114 LYS HD2 1 1
19 69225 2 2 42 LYS HD3 H -28.057 -11.915 -0.696 1.00 . B B . 114 LYS HD3 1 1
19 69226 2 2 42 LYS HE2 H -28.993 -10.298 -1.897 1.00 . B B . 114 LYS HE2 1 1
19 69227 2 2 42 LYS HE3 H -27.429 -9.864 -2.586 1.00 . B B . 114 LYS HE3 1 1
19 69228 2 2 42 LYS HG2 H -25.662 -12.055 -0.473 1.00 . B B . 114 LYS HG2 1 1
19 69229 2 2 42 LYS HG3 H -26.129 -10.361 -0.633 1.00 . B B . 114 LYS HG3 1 1
19 69230 2 2 42 LYS HZ1 H -28.509 -12.244 -3.747 1.00 . B B . 114 LYS HZ1 1 1
19 69231 2 2 42 LYS HZ2 H -29.545 -10.921 -3.941 1.00 . B B . 114 LYS HZ2 1 1
19 69232 2 2 42 LYS HZ3 H -27.951 -10.835 -4.501 1.00 . B B . 114 LYS HZ3 1 1
19 69233 2 2 42 LYS N N -23.780 -9.661 -3.724 1.00 . B B . 114 LYS N 1 1
19 69234 2 2 42 LYS NZ N -28.564 -11.205 -3.746 1.00 . B B . 114 LYS NZ 1 1
19 69235 2 2 42 LYS O O -23.427 -10.320 -0.416 1.00 . B B . 114 LYS O 1 1
19 69236 2 2 43 SER C C -22.824 -8.345 1.267 1.00 . B B . 115 SER C 1 1
19 69237 2 2 43 SER CA C -22.306 -7.798 -0.065 1.00 . B B . 115 SER CA 1 1
19 69238 2 2 43 SER CB C -22.218 -6.268 -0.008 1.00 . B B . 115 SER CB 1 1
19 69239 2 2 43 SER H H -23.371 -7.566 -1.889 1.00 . B B . 115 SER H 1 1
19 69240 2 2 43 SER HA H -21.318 -8.197 -0.241 1.00 . B B . 115 SER HA 1 1
19 69241 2 2 43 SER HB2 H -21.332 -5.944 -0.528 1.00 . B B . 115 SER HB2 1 1
19 69242 2 2 43 SER HB3 H -23.090 -5.843 -0.484 1.00 . B B . 115 SER HB3 1 1
19 69243 2 2 43 SER HG H -22.168 -4.839 1.333 1.00 . B B . 115 SER HG 1 1
19 69244 2 2 43 SER N N -23.160 -8.216 -1.181 1.00 . B B . 115 SER N 1 1
19 69245 2 2 43 SER O O -24.028 -8.351 1.522 1.00 . B B . 115 SER O 1 1
19 69246 2 2 43 SER OG O -22.153 -5.799 1.329 1.00 . B B . 115 SER OG 1 1
19 69247 2 2 44 GLU C C -22.741 -8.255 4.353 1.00 . B B . 116 GLU C 1 1
19 69248 2 2 44 GLU CA C -22.262 -9.353 3.410 1.00 . B B . 116 GLU CA 1 1
19 69249 2 2 44 GLU CB C -21.067 -10.085 4.024 1.00 . B B . 116 GLU CB 1 1
19 69250 2 2 44 GLU CD C -20.077 -12.300 4.725 1.00 . B B . 116 GLU CD 1 1
19 69251 2 2 44 GLU CG C -21.324 -11.560 4.283 1.00 . B B . 116 GLU CG 1 1
19 69252 2 2 44 GLU H H -20.959 -8.773 1.847 1.00 . B B . 116 GLU H 1 1
19 69253 2 2 44 GLU HA H -23.065 -10.058 3.262 1.00 . B B . 116 GLU HA 1 1
19 69254 2 2 44 GLU HB2 H -20.225 -10.000 3.354 1.00 . B B . 116 GLU HB2 1 1
19 69255 2 2 44 GLU HB3 H -20.816 -9.616 4.965 1.00 . B B . 116 GLU HB3 1 1
19 69256 2 2 44 GLU HG2 H -22.072 -11.652 5.056 1.00 . B B . 116 GLU HG2 1 1
19 69257 2 2 44 GLU HG3 H -21.691 -12.013 3.372 1.00 . B B . 116 GLU HG3 1 1
19 69258 2 2 44 GLU N N -21.903 -8.804 2.109 1.00 . B B . 116 GLU N 1 1
19 69259 2 2 44 GLU O O -23.862 -8.301 4.860 1.00 . B B . 116 GLU O 1 1
19 69260 2 2 44 GLU OE1 O -19.099 -12.331 3.949 1.00 . B B . 116 GLU OE1 1 1
19 69261 2 2 44 GLU OE2 O -20.078 -12.848 5.847 1.00 . B B . 116 GLU OE2 1 1
19 69262 2 2 45 GLN C C -23.453 -5.420 4.974 1.00 . B B . 117 GLN C 1 1
19 69263 2 2 45 GLN CA C -22.213 -6.158 5.469 1.00 . B B . 117 GLN CA 1 1
19 69264 2 2 45 GLN CB C -21.034 -5.190 5.568 1.00 . B B . 117 GLN CB 1 1
19 69265 2 2 45 GLN CD C -19.156 -4.690 7.184 1.00 . B B . 117 GLN CD 1 1
19 69266 2 2 45 GLN CG C -19.856 -5.747 6.352 1.00 . B B . 117 GLN CG 1 1
19 69267 2 2 45 GLN H H -21.004 -7.292 4.152 1.00 . B B . 117 GLN H 1 1
19 69268 2 2 45 GLN HA H -22.418 -6.564 6.448 1.00 . B B . 117 GLN HA 1 1
19 69269 2 2 45 GLN HB2 H -20.694 -4.950 4.572 1.00 . B B . 117 GLN HB2 1 1
19 69270 2 2 45 GLN HB3 H -21.366 -4.284 6.055 1.00 . B B . 117 GLN HB3 1 1
19 69271 2 2 45 GLN HE21 H -17.996 -6.075 8.013 1.00 . B B . 117 GLN HE21 1 1
19 69272 2 2 45 GLN HE22 H -17.728 -4.454 8.546 1.00 . B B . 117 GLN HE22 1 1
19 69273 2 2 45 GLN HG2 H -20.215 -6.522 7.013 1.00 . B B . 117 GLN HG2 1 1
19 69274 2 2 45 GLN HG3 H -19.145 -6.167 5.657 1.00 . B B . 117 GLN HG3 1 1
19 69275 2 2 45 GLN N N -21.882 -7.271 4.585 1.00 . B B . 117 GLN N 1 1
19 69276 2 2 45 GLN NE2 N -18.197 -5.116 7.997 1.00 . B B . 117 GLN NE2 1 1
19 69277 2 2 45 GLN O O -23.368 -4.560 4.098 1.00 . B B . 117 GLN O 1 1
19 69278 2 2 45 GLN OE1 O -19.475 -3.504 7.097 1.00 . B B . 117 GLN OE1 1 1
19 69279 2 2 46 LYS C C -25.936 -3.701 5.682 1.00 . B B . 118 LYS C 1 1
19 69280 2 2 46 LYS CA C -25.863 -5.133 5.162 1.00 . B B . 118 LYS CA 1 1
19 69281 2 2 46 LYS CB C -27.045 -5.943 5.697 1.00 . B B . 118 LYS CB 1 1
19 69282 2 2 46 LYS CD C -29.545 -5.944 5.946 1.00 . B B . 118 LYS CD 1 1
19 69283 2 2 46 LYS CE C -30.848 -5.997 5.165 1.00 . B B . 118 LYS CE 1 1
19 69284 2 2 46 LYS CG C -28.372 -5.586 5.048 1.00 . B B . 118 LYS CG 1 1
19 69285 2 2 46 LYS H H -24.608 -6.455 6.236 1.00 . B B . 118 LYS H 1 1
19 69286 2 2 46 LYS HA H -25.911 -5.114 4.082 1.00 . B B . 118 LYS HA 1 1
19 69287 2 2 46 LYS HB2 H -26.856 -6.992 5.522 1.00 . B B . 118 LYS HB2 1 1
19 69288 2 2 46 LYS HB3 H -27.131 -5.774 6.760 1.00 . B B . 118 LYS HB3 1 1
19 69289 2 2 46 LYS HD2 H -29.364 -6.911 6.391 1.00 . B B . 118 LYS HD2 1 1
19 69290 2 2 46 LYS HD3 H -29.631 -5.198 6.723 1.00 . B B . 118 LYS HD3 1 1
19 69291 2 2 46 LYS HE2 H -31.190 -4.989 4.990 1.00 . B B . 118 LYS HE2 1 1
19 69292 2 2 46 LYS HE3 H -30.665 -6.484 4.218 1.00 . B B . 118 LYS HE3 1 1
19 69293 2 2 46 LYS HG2 H -28.393 -4.525 4.853 1.00 . B B . 118 LYS HG2 1 1
19 69294 2 2 46 LYS HG3 H -28.465 -6.127 4.118 1.00 . B B . 118 LYS HG3 1 1
19 69295 2 2 46 LYS HZ1 H -31.536 -7.088 6.808 1.00 . B B . 118 LYS HZ1 1 1
19 69296 2 2 46 LYS HZ2 H -32.220 -7.564 5.335 1.00 . B B . 118 LYS HZ2 1 1
19 69297 2 2 46 LYS HZ3 H -32.722 -6.129 6.078 1.00 . B B . 118 LYS HZ3 1 1
19 69298 2 2 46 LYS N N -24.605 -5.763 5.543 1.00 . B B . 118 LYS N 1 1
19 69299 2 2 46 LYS NZ N -31.905 -6.747 5.898 1.00 . B B . 118 LYS NZ 1 1
19 69300 2 2 46 LYS O O -26.343 -2.811 4.907 1.00 . B B . 118 LYS O 1 1
19 69301 2 2 46 LYS OXT O -25.585 -3.482 6.861 1.00 . B B . 118 LYS OXT 1 1
19 69302 3 3 1 GNP C1' C 4.941 -10.447 3.183 1.00 . C A . 185 GNP C1' 1 1
19 69303 3 3 1 GNP C2 C 6.309 -7.590 6.235 1.00 . C A . 185 GNP C2 1 1
19 69304 3 3 1 GNP C2' C 3.437 -10.637 3.279 1.00 . C A . 185 GNP C2' 1 1
19 69305 3 3 1 GNP C3' C 3.052 -11.564 2.156 1.00 . C A . 185 GNP C3' 1 1
19 69306 3 3 1 GNP C4 C 5.710 -8.212 4.141 1.00 . C A . 185 GNP C4 1 1
19 69307 3 3 1 GNP C4' C 4.327 -11.872 1.391 1.00 . C A . 185 GNP C4' 1 1
19 69308 3 3 1 GNP C5 C 5.920 -6.947 3.593 1.00 . C A . 185 GNP C5 1 1
19 69309 3 3 1 GNP C5' C 4.186 -11.474 -0.076 1.00 . C A . 185 GNP C5' 1 1
19 69310 3 3 1 GNP C6 C 6.370 -5.881 4.440 1.00 . C A . 185 GNP C6 1 1
19 69311 3 3 1 GNP C8 C 5.279 -8.180 2.035 1.00 . C A . 185 GNP C8 1 1
19 69312 3 3 1 GNP H1' H 5.407 -10.875 4.067 1.00 . C A . 185 GNP H1' 1 1
19 69313 3 3 1 GNP H2' H 2.941 -9.674 3.142 1.00 . C A . 185 GNP H2' 1 1
19 69314 3 3 1 GNP H3' H 2.349 -11.057 1.497 1.00 . C A . 185 GNP H3' 1 1
19 69315 3 3 1 GNP H4' H 4.530 -12.940 1.453 1.00 . C A . 185 GNP H4' 1 1
19 69316 3 3 1 GNP H5'1 H 4.058 -12.376 -0.677 1.00 . C A . 185 GNP H5'1 1 1
19 69317 3 3 1 GNP H5'2 H 5.094 -10.961 -0.395 1.00 . C A . 185 GNP H5'2 1 1
19 69318 3 3 1 GNP H8 H 4.985 -8.535 1.046 1.00 . C A . 185 GNP H8 1 1
19 69319 3 3 1 GNP HN1 H 6.852 -5.616 6.402 1.00 . C A . 185 GNP HN1 1 1
19 69320 3 3 1 GNP HN21 H 6.846 -7.047 8.122 1.00 . C A . 185 GNP HN21 1 1
19 69321 3 3 1 GNP HN22 H 6.376 -8.721 7.926 1.00 . C A . 185 GNP HN22 1 1
19 69322 3 3 1 GNP HNB3 H -1.528 -11.642 -0.864 1.00 . C A . 185 GNP HNB3 1 1
19 69323 3 3 1 GNP HO2' H 2.462 -10.583 4.962 1.00 . C A . 185 GNP HO2' 1 1
19 69324 3 3 1 GNP HO3' H 1.510 -12.672 2.580 1.00 . C A . 185 GNP HO3' 1 1
19 69325 3 3 1 GNP N1 N 6.543 -6.301 5.770 1.00 . C A . 185 GNP N1 1 1
19 69326 3 3 1 GNP N2 N 6.528 -7.803 7.533 1.00 . C A . 185 GNP N2 1 1
19 69327 3 3 1 GNP N3 N 5.884 -8.596 5.441 1.00 . C A . 185 GNP N3 1 1
19 69328 3 3 1 GNP N3B N -1.698 -10.959 -1.545 1.00 . C A . 185 GNP N3B 1 1
19 69329 3 3 1 GNP N7 N 5.632 -6.952 2.224 1.00 . C A . 185 GNP N7 1 1
19 69330 3 3 1 GNP N9 N 5.288 -9.015 3.105 1.00 . C A . 185 GNP N9 1 1
19 69331 3 3 1 GNP O1A O 1.908 -11.578 -2.290 1.00 . C A . 185 GNP O1A 1 1
19 69332 3 3 1 GNP O1B O -0.334 -9.446 -3.053 1.00 . C A . 185 GNP O1B 1 1
19 69333 3 3 1 GNP O1G O -2.521 -11.858 -3.767 1.00 . C A . 185 GNP O1G 1 1
19 69334 3 3 1 GNP O2' O 3.073 -11.195 4.546 1.00 . C A . 185 GNP O2' 1 1
19 69335 3 3 1 GNP O2A O 1.147 -12.182 0.081 1.00 . C A . 185 GNP O2A 1 1
19 69336 3 3 1 GNP O2B O -1.347 -8.529 -0.914 1.00 . C A . 185 GNP O2B 1 1
19 69337 3 3 1 GNP O2G O -3.624 -9.820 -2.736 1.00 . C A . 185 GNP O2G 1 1
19 69338 3 3 1 GNP O3' O 2.461 -12.764 2.665 1.00 . C A . 185 GNP O3' 1 1
19 69339 3 3 1 GNP O3A O 0.718 -9.898 -0.860 1.00 . C A . 185 GNP O3A 1 1
19 69340 3 3 1 GNP O3G O -4.148 -12.095 -1.919 1.00 . C A . 185 GNP O3G 1 1
19 69341 3 3 1 GNP O4' O 5.410 -11.152 2.015 1.00 . C A . 185 GNP O4' 1 1
19 69342 3 3 1 GNP O5' O 3.065 -10.611 -0.288 1.00 . C A . 185 GNP O5' 1 1
19 69343 3 3 1 GNP O6 O 6.605 -4.714 4.131 1.00 . C A . 185 GNP O6 1 1
19 69344 3 3 1 GNP PA P 1.682 -11.190 -0.879 1.00 . C A . 185 GNP PA 1 1
19 69345 3 3 1 GNP PB P -0.676 -9.642 -1.626 1.00 . C A . 185 GNP PB 1 1
19 69346 3 3 1 GNP PG P -3.010 -11.154 -2.560 1.00 . C A . 185 GNP PG 1 1
19 69347 4 4 1 MG MG MG -3.548 -7.796 -1.611 1.00 . D A . 186 MG MG 1 1
19 69348 5 5 2 HOH H1 H -3.670 -7.304 -3.619 1.00 . E A . 187 HOH H1 1 1
19 69349 5 5 2 HOH H2 H -2.323 -7.786 -4.113 1.00 . E A . 187 HOH H2 1 1
19 69350 5 5 2 HOH O O -2.756 -7.036 -3.704 1.00 . E A . 187 HOH O 1 1
20 69351 1 1 1 MET C C -10.133 14.995 13.573 1.00 . A A . 1 MET C 1 1
20 69352 1 1 1 MET CA C -9.593 15.095 14.996 1.00 . A A . 1 MET CA 1 1
20 69353 1 1 1 MET CB C -10.440 14.242 15.942 1.00 . A A . 1 MET CB 1 1
20 69354 1 1 1 MET CE C -10.433 10.244 17.022 1.00 . A A . 1 MET CE 1 1
20 69355 1 1 1 MET CG C -10.050 12.772 15.950 1.00 . A A . 1 MET CG 1 1
20 69356 1 1 1 MET H1 H -9.214 17.100 14.731 1.00 . A A . 1 MET H1 1 1
20 69357 1 1 1 MET H2 H -10.603 16.753 15.678 1.00 . A A . 1 MET H2 1 1
20 69358 1 1 1 MET H3 H -9.037 16.546 16.345 1.00 . A A . 1 MET H3 1 1
20 69359 1 1 1 MET HA H -8.573 14.740 15.012 1.00 . A A . 1 MET HA 1 1
20 69360 1 1 1 MET HB2 H -10.334 14.624 16.946 1.00 . A A . 1 MET HB2 1 1
20 69361 1 1 1 MET HB3 H -11.476 14.315 15.645 1.00 . A A . 1 MET HB3 1 1
20 69362 1 1 1 MET HE1 H -9.803 9.954 16.193 1.00 . A A . 1 MET HE1 1 1
20 69363 1 1 1 MET HE2 H -9.819 10.454 17.885 1.00 . A A . 1 MET HE2 1 1
20 69364 1 1 1 MET HE3 H -11.116 9.440 17.253 1.00 . A A . 1 MET HE3 1 1
20 69365 1 1 1 MET HG2 H -9.817 12.470 14.940 1.00 . A A . 1 MET HG2 1 1
20 69366 1 1 1 MET HG3 H -9.177 12.649 16.572 1.00 . A A . 1 MET HG3 1 1
20 69367 1 1 1 MET N N -9.614 16.500 15.481 1.00 . A A . 1 MET N 1 1
20 69368 1 1 1 MET O O -11.315 15.240 13.329 1.00 . A A . 1 MET O 1 1
20 69369 1 1 1 MET SD S -11.364 11.709 16.580 1.00 . A A . 1 MET SD 1 1
20 69370 1 1 2 GLN C C -9.448 13.067 10.755 1.00 . A A . 2 GLN C 1 1
20 69371 1 1 2 GLN CA C -9.652 14.498 11.240 1.00 . A A . 2 GLN CA 1 1
20 69372 1 1 2 GLN CB C -8.850 15.464 10.366 1.00 . A A . 2 GLN CB 1 1
20 69373 1 1 2 GLN CD C -6.566 16.337 9.730 1.00 . A A . 2 GLN CD 1 1
20 69374 1 1 2 GLN CG C -7.374 15.528 10.726 1.00 . A A . 2 GLN CG 1 1
20 69375 1 1 2 GLN H H -8.333 14.450 12.895 1.00 . A A . 2 GLN H 1 1
20 69376 1 1 2 GLN HA H -10.701 14.745 11.164 1.00 . A A . 2 GLN HA 1 1
20 69377 1 1 2 GLN HB2 H -8.932 15.152 9.335 1.00 . A A . 2 GLN HB2 1 1
20 69378 1 1 2 GLN HB3 H -9.267 16.455 10.467 1.00 . A A . 2 GLN HB3 1 1
20 69379 1 1 2 GLN HE21 H -4.952 16.186 10.880 1.00 . A A . 2 GLN HE21 1 1
20 69380 1 1 2 GLN HE22 H -4.747 17.075 9.414 1.00 . A A . 2 GLN HE22 1 1
20 69381 1 1 2 GLN HG2 H -7.275 15.983 11.700 1.00 . A A . 2 GLN HG2 1 1
20 69382 1 1 2 GLN HG3 H -6.980 14.523 10.756 1.00 . A A . 2 GLN HG3 1 1
20 69383 1 1 2 GLN N N -9.260 14.633 12.638 1.00 . A A . 2 GLN N 1 1
20 69384 1 1 2 GLN NE2 N -5.293 16.555 10.039 1.00 . A A . 2 GLN NE2 1 1
20 69385 1 1 2 GLN O O -8.802 12.260 11.424 1.00 . A A . 2 GLN O 1 1
20 69386 1 1 2 GLN OE1 O -7.079 16.761 8.694 1.00 . A A . 2 GLN OE1 1 1
20 69387 1 1 3 THR C C -8.670 11.334 8.093 1.00 . A A . 3 THR C 1 1
20 69388 1 1 3 THR CA C -9.883 11.423 9.014 1.00 . A A . 3 THR CA 1 1
20 69389 1 1 3 THR CB C -11.151 11.062 8.241 1.00 . A A . 3 THR CB 1 1
20 69390 1 1 3 THR CG2 C -11.461 12.027 7.117 1.00 . A A . 3 THR CG2 1 1
20 69391 1 1 3 THR H H -10.505 13.443 9.101 1.00 . A A . 3 THR H 1 1
20 69392 1 1 3 THR HA H -9.755 10.724 9.826 1.00 . A A . 3 THR HA 1 1
20 69393 1 1 3 THR HB H -11.989 11.066 8.922 1.00 . A A . 3 THR HB 1 1
20 69394 1 1 3 THR HG1 H -11.887 9.316 7.743 1.00 . A A . 3 THR HG1 1 1
20 69395 1 1 3 THR HG21 H -10.741 12.832 7.124 1.00 . A A . 3 THR HG21 1 1
20 69396 1 1 3 THR HG22 H -11.412 11.508 6.172 1.00 . A A . 3 THR HG22 1 1
20 69397 1 1 3 THR HG23 H -12.454 12.431 7.255 1.00 . A A . 3 THR HG23 1 1
20 69398 1 1 3 THR N N -10.003 12.758 9.587 1.00 . A A . 3 THR N 1 1
20 69399 1 1 3 THR O O -8.456 12.201 7.245 1.00 . A A . 3 THR O 1 1
20 69400 1 1 3 THR OG1 O -11.042 9.767 7.677 1.00 . A A . 3 THR OG1 1 1
20 69401 1 1 4 ILE C C -6.810 8.812 6.606 1.00 . A A . 4 ILE C 1 1
20 69402 1 1 4 ILE CA C -6.689 10.076 7.447 1.00 . A A . 4 ILE CA 1 1
20 69403 1 1 4 ILE CB C -5.419 9.978 8.312 1.00 . A A . 4 ILE CB 1 1
20 69404 1 1 4 ILE CD1 C -4.399 10.925 10.443 1.00 . A A . 4 ILE CD1 1 1
20 69405 1 1 4 ILE CG1 C -5.341 11.158 9.282 1.00 . A A . 4 ILE CG1 1 1
20 69406 1 1 4 ILE CG2 C -4.181 9.927 7.429 1.00 . A A . 4 ILE CG2 1 1
20 69407 1 1 4 ILE H H -8.102 9.621 8.956 1.00 . A A . 4 ILE H 1 1
20 69408 1 1 4 ILE HA H -6.587 10.927 6.789 1.00 . A A . 4 ILE HA 1 1
20 69409 1 1 4 ILE HB H -5.466 9.058 8.877 1.00 . A A . 4 ILE HB 1 1
20 69410 1 1 4 ILE HD11 H -3.529 10.386 10.098 1.00 . A A . 4 ILE HD11 1 1
20 69411 1 1 4 ILE HD12 H -4.093 11.875 10.856 1.00 . A A . 4 ILE HD12 1 1
20 69412 1 1 4 ILE HD13 H -4.901 10.346 11.204 1.00 . A A . 4 ILE HD13 1 1
20 69413 1 1 4 ILE HG12 H -4.998 12.032 8.749 1.00 . A A . 4 ILE HG12 1 1
20 69414 1 1 4 ILE HG13 H -6.324 11.350 9.686 1.00 . A A . 4 ILE HG13 1 1
20 69415 1 1 4 ILE HG21 H -4.361 9.266 6.595 1.00 . A A . 4 ILE HG21 1 1
20 69416 1 1 4 ILE HG22 H -3.959 10.919 7.062 1.00 . A A . 4 ILE HG22 1 1
20 69417 1 1 4 ILE HG23 H -3.343 9.562 8.005 1.00 . A A . 4 ILE HG23 1 1
20 69418 1 1 4 ILE N N -7.879 10.279 8.264 1.00 . A A . 4 ILE N 1 1
20 69419 1 1 4 ILE O O -7.193 7.754 7.107 1.00 . A A . 4 ILE O 1 1
20 69420 1 1 5 LYS C C -5.187 7.539 3.765 1.00 . A A . 5 LYS C 1 1
20 69421 1 1 5 LYS CA C -6.542 7.789 4.417 1.00 . A A . 5 LYS CA 1 1
20 69422 1 1 5 LYS CB C -7.603 8.031 3.341 1.00 . A A . 5 LYS CB 1 1
20 69423 1 1 5 LYS CD C -9.766 9.268 3.021 1.00 . A A . 5 LYS CD 1 1
20 69424 1 1 5 LYS CE C -11.234 8.885 2.934 1.00 . A A . 5 LYS CE 1 1
20 69425 1 1 5 LYS CG C -8.990 8.301 3.900 1.00 . A A . 5 LYS CG 1 1
20 69426 1 1 5 LYS H H -6.174 9.794 4.984 1.00 . A A . 5 LYS H 1 1
20 69427 1 1 5 LYS HA H -6.818 6.918 4.994 1.00 . A A . 5 LYS HA 1 1
20 69428 1 1 5 LYS HB2 H -7.308 8.881 2.745 1.00 . A A . 5 LYS HB2 1 1
20 69429 1 1 5 LYS HB3 H -7.658 7.159 2.705 1.00 . A A . 5 LYS HB3 1 1
20 69430 1 1 5 LYS HD2 H -9.688 10.260 3.438 1.00 . A A . 5 LYS HD2 1 1
20 69431 1 1 5 LYS HD3 H -9.341 9.257 2.028 1.00 . A A . 5 LYS HD3 1 1
20 69432 1 1 5 LYS HE2 H -11.414 8.043 3.586 1.00 . A A . 5 LYS HE2 1 1
20 69433 1 1 5 LYS HE3 H -11.832 9.725 3.260 1.00 . A A . 5 LYS HE3 1 1
20 69434 1 1 5 LYS HG2 H -9.532 7.369 3.960 1.00 . A A . 5 LYS HG2 1 1
20 69435 1 1 5 LYS HG3 H -8.892 8.725 4.889 1.00 . A A . 5 LYS HG3 1 1
20 69436 1 1 5 LYS HZ1 H -10.850 8.706 0.888 1.00 . A A . 5 LYS HZ1 1 1
20 69437 1 1 5 LYS HZ2 H -11.871 7.505 1.501 1.00 . A A . 5 LYS HZ2 1 1
20 69438 1 1 5 LYS HZ3 H -12.460 9.071 1.253 1.00 . A A . 5 LYS HZ3 1 1
20 69439 1 1 5 LYS N N -6.475 8.925 5.325 1.00 . A A . 5 LYS N 1 1
20 69440 1 1 5 LYS NZ N -11.632 8.516 1.547 1.00 . A A . 5 LYS NZ 1 1
20 69441 1 1 5 LYS O O -4.408 8.468 3.554 1.00 . A A . 5 LYS O 1 1
20 69442 1 1 6 CYS C C -3.889 5.005 1.618 1.00 . A A . 6 CYS C 1 1
20 69443 1 1 6 CYS CA C -3.648 5.911 2.821 1.00 . A A . 6 CYS CA 1 1
20 69444 1 1 6 CYS CB C -2.735 5.209 3.827 1.00 . A A . 6 CYS CB 1 1
20 69445 1 1 6 CYS H H -5.571 5.581 3.643 1.00 . A A . 6 CYS H 1 1
20 69446 1 1 6 CYS HA H -3.168 6.818 2.484 1.00 . A A . 6 CYS HA 1 1
20 69447 1 1 6 CYS HB2 H -3.149 5.323 4.818 1.00 . A A . 6 CYS HB2 1 1
20 69448 1 1 6 CYS HB3 H -2.683 4.158 3.583 1.00 . A A . 6 CYS HB3 1 1
20 69449 1 1 6 CYS HG H -1.092 6.803 3.984 1.00 . A A . 6 CYS HG 1 1
20 69450 1 1 6 CYS N N -4.911 6.279 3.450 1.00 . A A . 6 CYS N 1 1
20 69451 1 1 6 CYS O O -4.034 3.792 1.761 1.00 . A A . 6 CYS O 1 1
20 69452 1 1 6 CYS SG S -1.045 5.852 3.862 1.00 . A A . 6 CYS SG 1 1
20 69453 1 1 7 VAL C C -2.846 4.614 -1.535 1.00 . A A . 7 VAL C 1 1
20 69454 1 1 7 VAL CA C -4.154 4.853 -0.794 1.00 . A A . 7 VAL CA 1 1
20 69455 1 1 7 VAL CB C -5.132 5.578 -1.732 1.00 . A A . 7 VAL CB 1 1
20 69456 1 1 7 VAL CG1 C -5.383 4.748 -2.981 1.00 . A A . 7 VAL CG1 1 1
20 69457 1 1 7 VAL CG2 C -6.434 5.884 -1.008 1.00 . A A . 7 VAL CG2 1 1
20 69458 1 1 7 VAL H H -3.808 6.576 0.383 1.00 . A A . 7 VAL H 1 1
20 69459 1 1 7 VAL HA H -4.584 3.899 -0.526 1.00 . A A . 7 VAL HA 1 1
20 69460 1 1 7 VAL HB H -4.684 6.514 -2.032 1.00 . A A . 7 VAL HB 1 1
20 69461 1 1 7 VAL HG11 H -4.666 3.942 -3.027 1.00 . A A . 7 VAL HG11 1 1
20 69462 1 1 7 VAL HG12 H -6.382 4.339 -2.947 1.00 . A A . 7 VAL HG12 1 1
20 69463 1 1 7 VAL HG13 H -5.279 5.373 -3.855 1.00 . A A . 7 VAL HG13 1 1
20 69464 1 1 7 VAL HG21 H -6.366 5.543 0.015 1.00 . A A . 7 VAL HG21 1 1
20 69465 1 1 7 VAL HG22 H -6.612 6.949 -1.022 1.00 . A A . 7 VAL HG22 1 1
20 69466 1 1 7 VAL HG23 H -7.248 5.376 -1.503 1.00 . A A . 7 VAL HG23 1 1
20 69467 1 1 7 VAL N N -3.930 5.605 0.433 1.00 . A A . 7 VAL N 1 1
20 69468 1 1 7 VAL O O -2.089 5.547 -1.794 1.00 . A A . 7 VAL O 1 1
20 69469 1 1 8 VAL C C -1.657 2.651 -4.040 1.00 . A A . 8 VAL C 1 1
20 69470 1 1 8 VAL CA C -1.371 2.992 -2.580 1.00 . A A . 8 VAL CA 1 1
20 69471 1 1 8 VAL CB C -0.681 1.795 -1.904 1.00 . A A . 8 VAL CB 1 1
20 69472 1 1 8 VAL CG1 C -0.410 2.095 -0.438 1.00 . A A . 8 VAL CG1 1 1
20 69473 1 1 8 VAL CG2 C -1.527 0.541 -2.044 1.00 . A A . 8 VAL CG2 1 1
20 69474 1 1 8 VAL H H -3.232 2.658 -1.636 1.00 . A A . 8 VAL H 1 1
20 69475 1 1 8 VAL HA H -0.698 3.836 -2.543 1.00 . A A . 8 VAL HA 1 1
20 69476 1 1 8 VAL HB H 0.265 1.625 -2.395 1.00 . A A . 8 VAL HB 1 1
20 69477 1 1 8 VAL HG11 H 0.087 3.049 -0.352 1.00 . A A . 8 VAL HG11 1 1
20 69478 1 1 8 VAL HG12 H -1.345 2.127 0.101 1.00 . A A . 8 VAL HG12 1 1
20 69479 1 1 8 VAL HG13 H 0.219 1.322 -0.022 1.00 . A A . 8 VAL HG13 1 1
20 69480 1 1 8 VAL HG21 H -2.557 0.774 -1.820 1.00 . A A . 8 VAL HG21 1 1
20 69481 1 1 8 VAL HG22 H -1.455 0.167 -3.055 1.00 . A A . 8 VAL HG22 1 1
20 69482 1 1 8 VAL HG23 H -1.171 -0.211 -1.357 1.00 . A A . 8 VAL HG23 1 1
20 69483 1 1 8 VAL N N -2.589 3.357 -1.873 1.00 . A A . 8 VAL N 1 1
20 69484 1 1 8 VAL O O -2.813 2.513 -4.440 1.00 . A A . 8 VAL O 1 1
20 69485 1 1 9 VAL C C 0.555 1.579 -6.788 1.00 . A A . 9 VAL C 1 1
20 69486 1 1 9 VAL CA C -0.731 2.190 -6.242 1.00 . A A . 9 VAL CA 1 1
20 69487 1 1 9 VAL CB C -1.089 3.436 -7.074 1.00 . A A . 9 VAL CB 1 1
20 69488 1 1 9 VAL CG1 C -0.034 4.517 -6.901 1.00 . A A . 9 VAL CG1 1 1
20 69489 1 1 9 VAL CG2 C -1.253 3.070 -8.542 1.00 . A A . 9 VAL CG2 1 1
20 69490 1 1 9 VAL H H 0.299 2.637 -4.449 1.00 . A A . 9 VAL H 1 1
20 69491 1 1 9 VAL HA H -1.531 1.471 -6.345 1.00 . A A . 9 VAL HA 1 1
20 69492 1 1 9 VAL HB H -2.031 3.824 -6.715 1.00 . A A . 9 VAL HB 1 1
20 69493 1 1 9 VAL HG11 H 0.739 4.162 -6.234 1.00 . A A . 9 VAL HG11 1 1
20 69494 1 1 9 VAL HG12 H 0.399 4.755 -7.860 1.00 . A A . 9 VAL HG12 1 1
20 69495 1 1 9 VAL HG13 H -0.491 5.402 -6.483 1.00 . A A . 9 VAL HG13 1 1
20 69496 1 1 9 VAL HG21 H -1.272 1.995 -8.645 1.00 . A A . 9 VAL HG21 1 1
20 69497 1 1 9 VAL HG22 H -2.178 3.483 -8.914 1.00 . A A . 9 VAL HG22 1 1
20 69498 1 1 9 VAL HG23 H -0.425 3.472 -9.107 1.00 . A A . 9 VAL HG23 1 1
20 69499 1 1 9 VAL N N -0.596 2.516 -4.829 1.00 . A A . 9 VAL N 1 1
20 69500 1 1 9 VAL O O 1.620 2.196 -6.733 1.00 . A A . 9 VAL O 1 1
20 69501 1 1 10 GLY C C 1.306 -1.723 -8.319 1.00 . A A . 10 GLY C 1 1
20 69502 1 1 10 GLY CA C 1.616 -0.312 -7.859 1.00 . A A . 10 GLY CA 1 1
20 69503 1 1 10 GLY H H -0.421 -0.082 -7.329 1.00 . A A . 10 GLY H 1 1
20 69504 1 1 10 GLY HA2 H 2.383 -0.353 -7.100 1.00 . A A . 10 GLY HA2 1 1
20 69505 1 1 10 GLY HA3 H 1.987 0.256 -8.699 1.00 . A A . 10 GLY HA3 1 1
20 69506 1 1 10 GLY N N 0.452 0.363 -7.313 1.00 . A A . 10 GLY N 1 1
20 69507 1 1 10 GLY O O 0.247 -1.978 -8.892 1.00 . A A . 10 GLY O 1 1
20 69508 1 1 11 ASP C C 2.252 -4.968 -7.270 1.00 . A A . 11 ASP C 1 1
20 69509 1 1 11 ASP CA C 2.054 -4.036 -8.461 1.00 . A A . 11 ASP CA 1 1
20 69510 1 1 11 ASP CB C 3.034 -4.400 -9.577 1.00 . A A . 11 ASP CB 1 1
20 69511 1 1 11 ASP CG C 2.345 -4.568 -10.918 1.00 . A A . 11 ASP CG 1 1
20 69512 1 1 11 ASP H H 3.057 -2.377 -7.607 1.00 . A A . 11 ASP H 1 1
20 69513 1 1 11 ASP HA H 1.047 -4.149 -8.827 1.00 . A A . 11 ASP HA 1 1
20 69514 1 1 11 ASP HB2 H 3.774 -3.619 -9.669 1.00 . A A . 11 ASP HB2 1 1
20 69515 1 1 11 ASP HB3 H 3.525 -5.329 -9.327 1.00 . A A . 11 ASP HB3 1 1
20 69516 1 1 11 ASP N N 2.233 -2.642 -8.068 1.00 . A A . 11 ASP N 1 1
20 69517 1 1 11 ASP O O 1.285 -5.448 -6.676 1.00 . A A . 11 ASP O 1 1
20 69518 1 1 11 ASP OD1 O 1.605 -3.648 -11.324 1.00 . A A . 11 ASP OD1 1 1
20 69519 1 1 11 ASP OD2 O 2.547 -5.619 -11.561 1.00 . A A . 11 ASP OD2 1 1
20 69520 1 1 12 GLY C C 3.246 -5.584 -4.498 1.00 . A A . 12 GLY C 1 1
20 69521 1 1 12 GLY CA C 3.816 -6.094 -5.808 1.00 . A A . 12 GLY CA 1 1
20 69522 1 1 12 GLY H H 4.238 -4.808 -7.437 1.00 . A A . 12 GLY H 1 1
20 69523 1 1 12 GLY HA2 H 4.891 -6.173 -5.713 1.00 . A A . 12 GLY HA2 1 1
20 69524 1 1 12 GLY HA3 H 3.409 -7.073 -6.009 1.00 . A A . 12 GLY HA3 1 1
20 69525 1 1 12 GLY N N 3.510 -5.219 -6.926 1.00 . A A . 12 GLY N 1 1
20 69526 1 1 12 GLY O O 2.187 -4.957 -4.476 1.00 . A A . 12 GLY O 1 1
20 69527 1 1 13 ALA C C 3.440 -3.900 -2.009 1.00 . A A . 13 ALA C 1 1
20 69528 1 1 13 ALA CA C 3.534 -5.418 -2.077 1.00 . A A . 13 ALA CA 1 1
20 69529 1 1 13 ALA CB C 4.511 -5.942 -1.036 1.00 . A A . 13 ALA CB 1 1
20 69530 1 1 13 ALA H H 4.794 -6.355 -3.497 1.00 . A A . 13 ALA H 1 1
20 69531 1 1 13 ALA HA H 2.557 -5.836 -1.870 1.00 . A A . 13 ALA HA 1 1
20 69532 1 1 13 ALA HB1 H 5.382 -6.345 -1.529 1.00 . A A . 13 ALA HB1 1 1
20 69533 1 1 13 ALA HB2 H 4.034 -6.716 -0.455 1.00 . A A . 13 ALA HB2 1 1
20 69534 1 1 13 ALA HB3 H 4.809 -5.134 -0.383 1.00 . A A . 13 ALA HB3 1 1
20 69535 1 1 13 ALA N N 3.957 -5.852 -3.406 1.00 . A A . 13 ALA N 1 1
20 69536 1 1 13 ALA O O 4.337 -3.233 -1.495 1.00 . A A . 13 ALA O 1 1
20 69537 1 1 14 VAL C C 1.756 -1.375 -1.189 1.00 . A A . 14 VAL C 1 1
20 69538 1 1 14 VAL CA C 2.128 -1.918 -2.565 1.00 . A A . 14 VAL CA 1 1
20 69539 1 1 14 VAL CB C 1.022 -1.536 -3.570 1.00 . A A . 14 VAL CB 1 1
20 69540 1 1 14 VAL CG1 C 1.136 -0.070 -3.953 1.00 . A A . 14 VAL CG1 1 1
20 69541 1 1 14 VAL CG2 C 1.087 -2.420 -4.808 1.00 . A A . 14 VAL CG2 1 1
20 69542 1 1 14 VAL H H 1.675 -3.951 -2.946 1.00 . A A . 14 VAL H 1 1
20 69543 1 1 14 VAL HA H 3.041 -1.450 -2.881 1.00 . A A . 14 VAL HA 1 1
20 69544 1 1 14 VAL HB H 0.064 -1.687 -3.095 1.00 . A A . 14 VAL HB 1 1
20 69545 1 1 14 VAL HG11 H 1.615 0.473 -3.153 1.00 . A A . 14 VAL HG11 1 1
20 69546 1 1 14 VAL HG12 H 1.723 0.022 -4.854 1.00 . A A . 14 VAL HG12 1 1
20 69547 1 1 14 VAL HG13 H 0.151 0.336 -4.124 1.00 . A A . 14 VAL HG13 1 1
20 69548 1 1 14 VAL HG21 H 2.114 -2.686 -5.007 1.00 . A A . 14 VAL HG21 1 1
20 69549 1 1 14 VAL HG22 H 0.507 -3.316 -4.641 1.00 . A A . 14 VAL HG22 1 1
20 69550 1 1 14 VAL HG23 H 0.684 -1.883 -5.655 1.00 . A A . 14 VAL HG23 1 1
20 69551 1 1 14 VAL N N 2.348 -3.361 -2.546 1.00 . A A . 14 VAL N 1 1
20 69552 1 1 14 VAL O O 1.549 -0.173 -1.027 1.00 . A A . 14 VAL O 1 1
20 69553 1 1 15 GLY C C -0.186 -1.998 1.375 1.00 . A A . 15 GLY C 1 1
20 69554 1 1 15 GLY CA C 1.297 -1.837 1.131 1.00 . A A . 15 GLY CA 1 1
20 69555 1 1 15 GLY H H 1.819 -3.204 -0.384 1.00 . A A . 15 GLY H 1 1
20 69556 1 1 15 GLY HA2 H 1.564 -0.799 1.258 1.00 . A A . 15 GLY HA2 1 1
20 69557 1 1 15 GLY HA3 H 1.842 -2.433 1.848 1.00 . A A . 15 GLY HA3 1 1
20 69558 1 1 15 GLY N N 1.658 -2.260 -0.203 1.00 . A A . 15 GLY N 1 1
20 69559 1 1 15 GLY O O -0.631 -2.136 2.515 1.00 . A A . 15 GLY O 1 1
20 69560 1 1 16 LYS C C -2.779 -3.468 1.013 1.00 . A A . 16 LYS C 1 1
20 69561 1 1 16 LYS CA C -2.401 -2.129 0.381 1.00 . A A . 16 LYS CA 1 1
20 69562 1 1 16 LYS CB C -3.052 -2.008 -1.004 1.00 . A A . 16 LYS CB 1 1
20 69563 1 1 16 LYS CD C -3.026 -3.500 -3.029 1.00 . A A . 16 LYS CD 1 1
20 69564 1 1 16 LYS CE C -2.422 -3.612 -4.419 1.00 . A A . 16 LYS CE 1 1
20 69565 1 1 16 LYS CG C -2.213 -2.571 -2.146 1.00 . A A . 16 LYS CG 1 1
20 69566 1 1 16 LYS H H -0.533 -1.865 -0.588 1.00 . A A . 16 LYS H 1 1
20 69567 1 1 16 LYS HA H -2.773 -1.334 1.010 1.00 . A A . 16 LYS HA 1 1
20 69568 1 1 16 LYS HB2 H -3.992 -2.537 -0.990 1.00 . A A . 16 LYS HB2 1 1
20 69569 1 1 16 LYS HB3 H -3.241 -0.965 -1.207 1.00 . A A . 16 LYS HB3 1 1
20 69570 1 1 16 LYS HD2 H -3.049 -4.481 -2.577 1.00 . A A . 16 LYS HD2 1 1
20 69571 1 1 16 LYS HD3 H -4.032 -3.115 -3.112 1.00 . A A . 16 LYS HD3 1 1
20 69572 1 1 16 LYS HE2 H -1.432 -3.184 -4.403 1.00 . A A . 16 LYS HE2 1 1
20 69573 1 1 16 LYS HE3 H -2.358 -4.656 -4.687 1.00 . A A . 16 LYS HE3 1 1
20 69574 1 1 16 LYS HG2 H -1.848 -1.754 -2.747 1.00 . A A . 16 LYS HG2 1 1
20 69575 1 1 16 LYS HG3 H -1.380 -3.119 -1.736 1.00 . A A . 16 LYS HG3 1 1
20 69576 1 1 16 LYS HZ1 H -4.156 -2.622 -5.034 1.00 . A A . 16 LYS HZ1 1 1
20 69577 1 1 16 LYS HZ2 H -2.743 -2.044 -5.760 1.00 . A A . 16 LYS HZ2 1 1
20 69578 1 1 16 LYS HZ3 H -3.408 -3.518 -6.259 1.00 . A A . 16 LYS HZ3 1 1
20 69579 1 1 16 LYS N N -0.954 -1.981 0.292 1.00 . A A . 16 LYS N 1 1
20 69580 1 1 16 LYS NZ N -3.240 -2.899 -5.439 1.00 . A A . 16 LYS NZ 1 1
20 69581 1 1 16 LYS O O -3.382 -3.510 2.085 1.00 . A A . 16 LYS O 1 1
20 69582 1 1 17 THR C C -1.576 -6.526 1.578 1.00 . A A . 17 THR C 1 1
20 69583 1 1 17 THR CA C -2.745 -5.897 0.819 1.00 . A A . 17 THR CA 1 1
20 69584 1 1 17 THR CB C -3.152 -6.808 -0.345 1.00 . A A . 17 THR CB 1 1
20 69585 1 1 17 THR CG2 C -4.648 -6.868 -0.568 1.00 . A A . 17 THR CG2 1 1
20 69586 1 1 17 THR H H -1.963 -4.454 -0.513 1.00 . A A . 17 THR H 1 1
20 69587 1 1 17 THR HA H -3.583 -5.809 1.494 1.00 . A A . 17 THR HA 1 1
20 69588 1 1 17 THR HB H -2.810 -7.812 -0.137 1.00 . A A . 17 THR HB 1 1
20 69589 1 1 17 THR HG1 H -1.603 -6.363 -1.459 1.00 . A A . 17 THR HG1 1 1
20 69590 1 1 17 THR HG21 H -5.159 -6.649 0.357 1.00 . A A . 17 THR HG21 1 1
20 69591 1 1 17 THR HG22 H -4.930 -6.142 -1.316 1.00 . A A . 17 THR HG22 1 1
20 69592 1 1 17 THR HG23 H -4.922 -7.857 -0.906 1.00 . A A . 17 THR HG23 1 1
20 69593 1 1 17 THR N N -2.432 -4.556 0.334 1.00 . A A . 17 THR N 1 1
20 69594 1 1 17 THR O O -1.787 -7.284 2.524 1.00 . A A . 17 THR O 1 1
20 69595 1 1 17 THR OG1 O -2.559 -6.381 -1.559 1.00 . A A . 17 THR OG1 1 1
20 69596 1 1 18 CYS C C 0.979 -6.305 3.245 1.00 . A A . 18 CYS C 1 1
20 69597 1 1 18 CYS CA C 0.825 -6.809 1.813 1.00 . A A . 18 CYS CA 1 1
20 69598 1 1 18 CYS CB C 2.094 -6.508 1.001 1.00 . A A . 18 CYS CB 1 1
20 69599 1 1 18 CYS H H -0.221 -5.631 0.394 1.00 . A A . 18 CYS H 1 1
20 69600 1 1 18 CYS HA H 0.683 -7.880 1.843 1.00 . A A . 18 CYS HA 1 1
20 69601 1 1 18 CYS HB2 H 2.843 -7.249 1.237 1.00 . A A . 18 CYS HB2 1 1
20 69602 1 1 18 CYS HB3 H 1.858 -6.572 -0.051 1.00 . A A . 18 CYS HB3 1 1
20 69603 1 1 18 CYS HG H 2.998 -4.797 2.245 1.00 . A A . 18 CYS HG 1 1
20 69604 1 1 18 CYS N N -0.346 -6.233 1.160 1.00 . A A . 18 CYS N 1 1
20 69605 1 1 18 CYS O O 1.263 -7.079 4.159 1.00 . A A . 18 CYS O 1 1
20 69606 1 1 18 CYS SG S 2.830 -4.877 1.303 1.00 . A A . 18 CYS SG 1 1
20 69607 1 1 19 LEU C C -0.038 -4.948 5.745 1.00 . A A . 19 LEU C 1 1
20 69608 1 1 19 LEU CA C 0.971 -4.395 4.739 1.00 . A A . 19 LEU CA 1 1
20 69609 1 1 19 LEU CB C 0.848 -2.871 4.635 1.00 . A A . 19 LEU CB 1 1
20 69610 1 1 19 LEU CD1 C 3.162 -2.262 5.396 1.00 . A A . 19 LEU CD1 1 1
20 69611 1 1 19 LEU CD2 C 1.293 -0.611 5.617 1.00 . A A . 19 LEU CD2 1 1
20 69612 1 1 19 LEU CG C 1.671 -2.085 5.654 1.00 . A A . 19 LEU CG 1 1
20 69613 1 1 19 LEU H H 0.615 -4.433 2.652 1.00 . A A . 19 LEU H 1 1
20 69614 1 1 19 LEU HA H 1.963 -4.636 5.088 1.00 . A A . 19 LEU HA 1 1
20 69615 1 1 19 LEU HB2 H 1.164 -2.575 3.648 1.00 . A A . 19 LEU HB2 1 1
20 69616 1 1 19 LEU HB3 H -0.188 -2.603 4.760 1.00 . A A . 19 LEU HB3 1 1
20 69617 1 1 19 LEU HD11 H 3.386 -1.982 4.377 1.00 . A A . 19 LEU HD11 1 1
20 69618 1 1 19 LEU HD12 H 3.723 -1.635 6.073 1.00 . A A . 19 LEU HD12 1 1
20 69619 1 1 19 LEU HD13 H 3.435 -3.295 5.553 1.00 . A A . 19 LEU HD13 1 1
20 69620 1 1 19 LEU HD21 H 1.129 -0.307 4.594 1.00 . A A . 19 LEU HD21 1 1
20 69621 1 1 19 LEU HD22 H 0.388 -0.457 6.187 1.00 . A A . 19 LEU HD22 1 1
20 69622 1 1 19 LEU HD23 H 2.092 -0.024 6.045 1.00 . A A . 19 LEU HD23 1 1
20 69623 1 1 19 LEU HG H 1.455 -2.460 6.641 1.00 . A A . 19 LEU HG 1 1
20 69624 1 1 19 LEU N N 0.818 -5.002 3.425 1.00 . A A . 19 LEU N 1 1
20 69625 1 1 19 LEU O O 0.326 -5.721 6.628 1.00 . A A . 19 LEU O 1 1
20 69626 1 1 20 LEU C C -2.202 -6.522 6.808 1.00 . A A . 20 LEU C 1 1
20 69627 1 1 20 LEU CA C -2.331 -5.026 6.545 1.00 . A A . 20 LEU CA 1 1
20 69628 1 1 20 LEU CB C -3.720 -4.689 5.999 1.00 . A A . 20 LEU CB 1 1
20 69629 1 1 20 LEU CD1 C -4.987 -3.264 7.631 1.00 . A A . 20 LEU CD1 1 1
20 69630 1 1 20 LEU CD2 C -3.071 -2.273 6.362 1.00 . A A . 20 LEU CD2 1 1
20 69631 1 1 20 LEU CG C -4.224 -3.273 6.316 1.00 . A A . 20 LEU CG 1 1
20 69632 1 1 20 LEU H H -1.546 -3.937 4.902 1.00 . A A . 20 LEU H 1 1
20 69633 1 1 20 LEU HA H -2.191 -4.507 7.477 1.00 . A A . 20 LEU HA 1 1
20 69634 1 1 20 LEU HB2 H -3.699 -4.808 4.925 1.00 . A A . 20 LEU HB2 1 1
20 69635 1 1 20 LEU HB3 H -4.425 -5.396 6.409 1.00 . A A . 20 LEU HB3 1 1
20 69636 1 1 20 LEU HD11 H -5.611 -4.143 7.691 1.00 . A A . 20 LEU HD11 1 1
20 69637 1 1 20 LEU HD12 H -4.287 -3.263 8.454 1.00 . A A . 20 LEU HD12 1 1
20 69638 1 1 20 LEU HD13 H -5.605 -2.380 7.683 1.00 . A A . 20 LEU HD13 1 1
20 69639 1 1 20 LEU HD21 H -2.324 -2.612 7.069 1.00 . A A . 20 LEU HD21 1 1
20 69640 1 1 20 LEU HD22 H -2.627 -2.189 5.382 1.00 . A A . 20 LEU HD22 1 1
20 69641 1 1 20 LEU HD23 H -3.444 -1.307 6.671 1.00 . A A . 20 LEU HD23 1 1
20 69642 1 1 20 LEU HG H -4.903 -2.961 5.536 1.00 . A A . 20 LEU HG 1 1
20 69643 1 1 20 LEU N N -1.300 -4.556 5.621 1.00 . A A . 20 LEU N 1 1
20 69644 1 1 20 LEU O O -2.202 -6.964 7.956 1.00 . A A . 20 LEU O 1 1
20 69645 1 1 21 ILE C C -0.870 -9.100 6.899 1.00 . A A . 21 ILE C 1 1
20 69646 1 1 21 ILE CA C -1.923 -8.733 5.848 1.00 . A A . 21 ILE CA 1 1
20 69647 1 1 21 ILE CB C -1.565 -9.337 4.457 1.00 . A A . 21 ILE CB 1 1
20 69648 1 1 21 ILE CD1 C -3.931 -8.490 3.879 1.00 . A A . 21 ILE CD1 1 1
20 69649 1 1 21 ILE CG1 C -2.829 -9.498 3.590 1.00 . A A . 21 ILE CG1 1 1
20 69650 1 1 21 ILE CG2 C -0.843 -10.677 4.581 1.00 . A A . 21 ILE CG2 1 1
20 69651 1 1 21 ILE H H -2.056 -6.877 4.850 1.00 . A A . 21 ILE H 1 1
20 69652 1 1 21 ILE HA H -2.875 -9.139 6.156 1.00 . A A . 21 ILE HA 1 1
20 69653 1 1 21 ILE HB H -0.895 -8.651 3.964 1.00 . A A . 21 ILE HB 1 1
20 69654 1 1 21 ILE HD11 H -3.546 -7.489 3.768 1.00 . A A . 21 ILE HD11 1 1
20 69655 1 1 21 ILE HD12 H -4.747 -8.641 3.188 1.00 . A A . 21 ILE HD12 1 1
20 69656 1 1 21 ILE HD13 H -4.287 -8.626 4.890 1.00 . A A . 21 ILE HD13 1 1
20 69657 1 1 21 ILE HG12 H -2.554 -9.391 2.552 1.00 . A A . 21 ILE HG12 1 1
20 69658 1 1 21 ILE HG13 H -3.235 -10.488 3.747 1.00 . A A . 21 ILE HG13 1 1
20 69659 1 1 21 ILE HG21 H -1.044 -11.108 5.548 1.00 . A A . 21 ILE HG21 1 1
20 69660 1 1 21 ILE HG22 H -1.191 -11.346 3.809 1.00 . A A . 21 ILE HG22 1 1
20 69661 1 1 21 ILE HG23 H 0.221 -10.520 4.471 1.00 . A A . 21 ILE HG23 1 1
20 69662 1 1 21 ILE N N -2.069 -7.291 5.738 1.00 . A A . 21 ILE N 1 1
20 69663 1 1 21 ILE O O -1.197 -9.641 7.953 1.00 . A A . 21 ILE O 1 1
20 69664 1 1 22 SER C C 1.820 -7.954 8.426 1.00 . A A . 22 SER C 1 1
20 69665 1 1 22 SER CA C 1.482 -9.131 7.513 1.00 . A A . 22 SER CA 1 1
20 69666 1 1 22 SER CB C 2.722 -9.541 6.720 1.00 . A A . 22 SER CB 1 1
20 69667 1 1 22 SER H H 0.594 -8.392 5.738 1.00 . A A . 22 SER H 1 1
20 69668 1 1 22 SER HA H 1.170 -9.965 8.121 1.00 . A A . 22 SER HA 1 1
20 69669 1 1 22 SER HB2 H 2.418 -10.078 5.834 1.00 . A A . 22 SER HB2 1 1
20 69670 1 1 22 SER HB3 H 3.270 -8.655 6.433 1.00 . A A . 22 SER HB3 1 1
20 69671 1 1 22 SER HG H 4.154 -9.830 8.026 1.00 . A A . 22 SER HG 1 1
20 69672 1 1 22 SER N N 0.391 -8.816 6.598 1.00 . A A . 22 SER N 1 1
20 69673 1 1 22 SER O O 1.746 -8.058 9.650 1.00 . A A . 22 SER O 1 1
20 69674 1 1 22 SER OG O 3.570 -10.373 7.491 1.00 . A A . 22 SER OG 1 1
20 69675 1 1 23 TYR C C 1.614 -5.249 9.641 1.00 . A A . 23 TYR C 1 1
20 69676 1 1 23 TYR CA C 2.610 -5.646 8.547 1.00 . A A . 23 TYR CA 1 1
20 69677 1 1 23 TYR CB C 2.804 -4.478 7.575 1.00 . A A . 23 TYR CB 1 1
20 69678 1 1 23 TYR CD1 C 2.123 -2.457 8.955 1.00 . A A . 23 TYR CD1 1 1
20 69679 1 1 23 TYR CD2 C 4.407 -2.615 8.191 1.00 . A A . 23 TYR CD2 1 1
20 69680 1 1 23 TYR CE1 C 2.412 -1.239 9.577 1.00 . A A . 23 TYR CE1 1 1
20 69681 1 1 23 TYR CE2 C 4.701 -1.398 8.808 1.00 . A A . 23 TYR CE2 1 1
20 69682 1 1 23 TYR CG C 3.118 -3.165 8.253 1.00 . A A . 23 TYR CG 1 1
20 69683 1 1 23 TYR CZ C 3.703 -0.716 9.500 1.00 . A A . 23 TYR CZ 1 1
20 69684 1 1 23 TYR H H 2.276 -6.843 6.837 1.00 . A A . 23 TYR H 1 1
20 69685 1 1 23 TYR HA H 3.559 -5.853 9.017 1.00 . A A . 23 TYR HA 1 1
20 69686 1 1 23 TYR HB2 H 3.619 -4.708 6.906 1.00 . A A . 23 TYR HB2 1 1
20 69687 1 1 23 TYR HB3 H 1.906 -4.344 6.999 1.00 . A A . 23 TYR HB3 1 1
20 69688 1 1 23 TYR HD1 H 1.123 -2.867 9.010 1.00 . A A . 23 TYR HD1 1 1
20 69689 1 1 23 TYR HD2 H 5.180 -3.147 7.655 1.00 . A A . 23 TYR HD2 1 1
20 69690 1 1 23 TYR HE1 H 1.638 -0.710 10.113 1.00 . A A . 23 TYR HE1 1 1
20 69691 1 1 23 TYR HE2 H 5.700 -0.994 8.751 1.00 . A A . 23 TYR HE2 1 1
20 69692 1 1 23 TYR HH H 4.551 0.326 10.873 1.00 . A A . 23 TYR HH 1 1
20 69693 1 1 23 TYR N N 2.220 -6.847 7.815 1.00 . A A . 23 TYR N 1 1
20 69694 1 1 23 TYR O O 1.993 -4.571 10.596 1.00 . A A . 23 TYR O 1 1
20 69695 1 1 23 TYR OH O 3.994 0.481 10.107 1.00 . A A . 23 TYR OH 1 1
20 69696 1 1 24 THR C C -1.128 -6.463 11.349 1.00 . A A . 24 THR C 1 1
20 69697 1 1 24 THR CA C -0.638 -5.263 10.528 1.00 . A A . 24 THR CA 1 1
20 69698 1 1 24 THR CB C -1.817 -4.529 9.880 1.00 . A A . 24 THR CB 1 1
20 69699 1 1 24 THR CG2 C -2.853 -4.065 10.881 1.00 . A A . 24 THR CG2 1 1
20 69700 1 1 24 THR H H 0.065 -6.169 8.734 1.00 . A A . 24 THR H 1 1
20 69701 1 1 24 THR HA H -0.147 -4.578 11.203 1.00 . A A . 24 THR HA 1 1
20 69702 1 1 24 THR HB H -2.304 -5.194 9.185 1.00 . A A . 24 THR HB 1 1
20 69703 1 1 24 THR HG1 H -0.734 -3.659 8.501 1.00 . A A . 24 THR HG1 1 1
20 69704 1 1 24 THR HG21 H -2.705 -4.583 11.817 1.00 . A A . 24 THR HG21 1 1
20 69705 1 1 24 THR HG22 H -2.751 -3.002 11.037 1.00 . A A . 24 THR HG22 1 1
20 69706 1 1 24 THR HG23 H -3.841 -4.281 10.502 1.00 . A A . 24 THR HG23 1 1
20 69707 1 1 24 THR N N 0.346 -5.641 9.514 1.00 . A A . 24 THR N 1 1
20 69708 1 1 24 THR O O -0.490 -6.846 12.329 1.00 . A A . 24 THR O 1 1
20 69709 1 1 24 THR OG1 O -1.368 -3.390 9.169 1.00 . A A . 24 THR OG1 1 1
20 69710 1 1 25 THR C C -1.886 -9.360 11.712 1.00 . A A . 25 THR C 1 1
20 69711 1 1 25 THR CA C -2.837 -8.166 11.689 1.00 . A A . 25 THR CA 1 1
20 69712 1 1 25 THR CB C -4.183 -8.545 11.064 1.00 . A A . 25 THR CB 1 1
20 69713 1 1 25 THR CG2 C -4.070 -9.436 9.844 1.00 . A A . 25 THR CG2 1 1
20 69714 1 1 25 THR H H -2.747 -6.689 10.192 1.00 . A A . 25 THR H 1 1
20 69715 1 1 25 THR HA H -3.008 -7.846 12.705 1.00 . A A . 25 THR HA 1 1
20 69716 1 1 25 THR HB H -4.683 -7.636 10.759 1.00 . A A . 25 THR HB 1 1
20 69717 1 1 25 THR HG1 H -4.507 -9.917 12.424 1.00 . A A . 25 THR HG1 1 1
20 69718 1 1 25 THR HG21 H -3.478 -8.939 9.089 1.00 . A A . 25 THR HG21 1 1
20 69719 1 1 25 THR HG22 H -3.593 -10.365 10.121 1.00 . A A . 25 THR HG22 1 1
20 69720 1 1 25 THR HG23 H -5.055 -9.639 9.453 1.00 . A A . 25 THR HG23 1 1
20 69721 1 1 25 THR N N -2.268 -7.038 10.966 1.00 . A A . 25 THR N 1 1
20 69722 1 1 25 THR O O -1.991 -10.230 12.578 1.00 . A A . 25 THR O 1 1
20 69723 1 1 25 THR OG1 O -5.005 -9.211 12.006 1.00 . A A . 25 THR OG1 1 1
20 69724 1 1 26 ASN C C -0.648 -11.779 10.208 1.00 . A A . 26 ASN C 1 1
20 69725 1 1 26 ASN CA C 0.011 -10.486 10.686 1.00 . A A . 26 ASN CA 1 1
20 69726 1 1 26 ASN CB C 0.670 -10.709 12.050 1.00 . A A . 26 ASN CB 1 1
20 69727 1 1 26 ASN CG C 1.987 -11.450 11.942 1.00 . A A . 26 ASN CG 1 1
20 69728 1 1 26 ASN H H -0.920 -8.672 10.101 1.00 . A A . 26 ASN H 1 1
20 69729 1 1 26 ASN HA H 0.771 -10.202 9.976 1.00 . A A . 26 ASN HA 1 1
20 69730 1 1 26 ASN HB2 H 0.854 -9.751 12.513 1.00 . A A . 26 ASN HB2 1 1
20 69731 1 1 26 ASN HB3 H 0.003 -11.285 12.675 1.00 . A A . 26 ASN HB3 1 1
20 69732 1 1 26 ASN HD21 H 2.396 -11.049 13.846 1.00 . A A . 26 ASN HD21 1 1
20 69733 1 1 26 ASN HD22 H 3.592 -11.965 12.999 1.00 . A A . 26 ASN HD22 1 1
20 69734 1 1 26 ASN N N -0.958 -9.396 10.764 1.00 . A A . 26 ASN N 1 1
20 69735 1 1 26 ASN ND2 N 2.735 -11.492 13.040 1.00 . A A . 26 ASN ND2 1 1
20 69736 1 1 26 ASN O O -0.222 -12.875 10.573 1.00 . A A . 26 ASN O 1 1
20 69737 1 1 26 ASN OD1 O 2.331 -11.980 10.884 1.00 . A A . 26 ASN OD1 1 1
20 69738 1 1 27 LYS C C -2.457 -12.739 7.332 1.00 . A A . 27 LYS C 1 1
20 69739 1 1 27 LYS CA C -2.398 -12.798 8.852 1.00 . A A . 27 LYS CA 1 1
20 69740 1 1 27 LYS CB C -3.814 -12.865 9.424 1.00 . A A . 27 LYS CB 1 1
20 69741 1 1 27 LYS CD C -6.099 -13.528 8.620 1.00 . A A . 27 LYS CD 1 1
20 69742 1 1 27 LYS CE C -6.236 -12.672 7.370 1.00 . A A . 27 LYS CE 1 1
20 69743 1 1 27 LYS CG C -4.663 -13.980 8.834 1.00 . A A . 27 LYS CG 1 1
20 69744 1 1 27 LYS H H -1.974 -10.743 9.129 1.00 . A A . 27 LYS H 1 1
20 69745 1 1 27 LYS HA H -1.858 -13.686 9.145 1.00 . A A . 27 LYS HA 1 1
20 69746 1 1 27 LYS HB2 H -3.751 -13.018 10.490 1.00 . A A . 27 LYS HB2 1 1
20 69747 1 1 27 LYS HB3 H -4.310 -11.927 9.232 1.00 . A A . 27 LYS HB3 1 1
20 69748 1 1 27 LYS HD2 H -6.729 -14.400 8.515 1.00 . A A . 27 LYS HD2 1 1
20 69749 1 1 27 LYS HD3 H -6.417 -12.953 9.477 1.00 . A A . 27 LYS HD3 1 1
20 69750 1 1 27 LYS HG2 H -4.245 -14.279 7.886 1.00 . A A . 27 LYS HG2 1 1
20 69751 1 1 27 LYS HG3 H -4.658 -14.821 9.512 1.00 . A A . 27 LYS HG3 1 1
20 69752 1 1 27 LYS HZ1 H -7.017 -14.269 6.274 1.00 . A A . 27 LYS HZ1 1 1
20 69753 1 1 27 LYS HZ2 H -8.177 -13.136 6.754 1.00 . A A . 27 LYS HZ2 1 1
20 69754 1 1 27 LYS HZ3 H -7.122 -12.778 5.482 1.00 . A A . 27 LYS HZ3 1 1
20 69755 1 1 27 LYS N N -1.685 -11.642 9.386 1.00 . A A . 27 LYS N 1 1
20 69756 1 1 27 LYS NZ N -7.205 -13.254 6.402 1.00 . A A . 27 LYS NZ 1 1
20 69757 1 1 27 LYS O O -2.749 -11.694 6.751 1.00 . A A . 27 LYS O 1 1
20 69758 1 1 28 PHE C C -3.616 -13.836 4.696 1.00 . A A . 28 PHE C 1 1
20 69759 1 1 28 PHE CA C -2.192 -13.954 5.238 1.00 . A A . 28 PHE CA 1 1
20 69760 1 1 28 PHE CB C -1.561 -15.269 4.777 1.00 . A A . 28 PHE CB 1 1
20 69761 1 1 28 PHE CD1 C 0.837 -14.479 4.752 1.00 . A A . 28 PHE CD1 1 1
20 69762 1 1 28 PHE CD2 C -0.054 -15.531 2.770 1.00 . A A . 28 PHE CD2 1 1
20 69763 1 1 28 PHE CE1 C 2.069 -14.311 4.112 1.00 . A A . 28 PHE CE1 1 1
20 69764 1 1 28 PHE CE2 C 1.176 -15.364 2.126 1.00 . A A . 28 PHE CE2 1 1
20 69765 1 1 28 PHE CG C -0.237 -15.091 4.088 1.00 . A A . 28 PHE CG 1 1
20 69766 1 1 28 PHE CZ C 2.237 -14.754 2.798 1.00 . A A . 28 PHE CZ 1 1
20 69767 1 1 28 PHE H H -1.954 -14.665 7.218 1.00 . A A . 28 PHE H 1 1
20 69768 1 1 28 PHE HA H -1.606 -13.132 4.854 1.00 . A A . 28 PHE HA 1 1
20 69769 1 1 28 PHE HB2 H -1.405 -15.905 5.636 1.00 . A A . 28 PHE HB2 1 1
20 69770 1 1 28 PHE HB3 H -2.232 -15.761 4.089 1.00 . A A . 28 PHE HB3 1 1
20 69771 1 1 28 PHE HD1 H 0.708 -14.136 5.769 1.00 . A A . 28 PHE HD1 1 1
20 69772 1 1 28 PHE HD2 H -0.875 -16.004 2.250 1.00 . A A . 28 PHE HD2 1 1
20 69773 1 1 28 PHE HE1 H 2.888 -13.838 4.633 1.00 . A A . 28 PHE HE1 1 1
20 69774 1 1 28 PHE HE2 H 1.305 -15.708 1.110 1.00 . A A . 28 PHE HE2 1 1
20 69775 1 1 28 PHE HZ H 3.188 -14.623 2.302 1.00 . A A . 28 PHE HZ 1 1
20 69776 1 1 28 PHE N N -2.177 -13.868 6.695 1.00 . A A . 28 PHE N 1 1
20 69777 1 1 28 PHE O O -4.586 -14.051 5.421 1.00 . A A . 28 PHE O 1 1
20 69778 1 1 29 PRO C C -5.967 -14.547 2.981 1.00 . A A . 29 PRO C 1 1
20 69779 1 1 29 PRO CA C -5.064 -13.339 2.755 1.00 . A A . 29 PRO CA 1 1
20 69780 1 1 29 PRO CB C -4.724 -13.194 1.263 1.00 . A A . 29 PRO CB 1 1
20 69781 1 1 29 PRO CD C -2.659 -13.216 2.470 1.00 . A A . 29 PRO CD 1 1
20 69782 1 1 29 PRO CG C -3.274 -13.541 1.142 1.00 . A A . 29 PRO CG 1 1
20 69783 1 1 29 PRO HA H -5.572 -12.450 3.097 1.00 . A A . 29 PRO HA 1 1
20 69784 1 1 29 PRO HB2 H -5.338 -13.870 0.686 1.00 . A A . 29 PRO HB2 1 1
20 69785 1 1 29 PRO HB3 H -4.910 -12.178 0.950 1.00 . A A . 29 PRO HB3 1 1
20 69786 1 1 29 PRO HD2 H -1.814 -13.860 2.665 1.00 . A A . 29 PRO HD2 1 1
20 69787 1 1 29 PRO HD3 H -2.366 -12.178 2.509 1.00 . A A . 29 PRO HD3 1 1
20 69788 1 1 29 PRO HG2 H -3.166 -14.593 0.925 1.00 . A A . 29 PRO HG2 1 1
20 69789 1 1 29 PRO HG3 H -2.819 -12.947 0.364 1.00 . A A . 29 PRO HG3 1 1
20 69790 1 1 29 PRO N N -3.757 -13.489 3.403 1.00 . A A . 29 PRO N 1 1
20 69791 1 1 29 PRO O O -5.525 -15.584 3.476 1.00 . A A . 29 PRO O 1 1
20 69792 1 1 30 SER C C -8.712 -15.970 1.426 1.00 . A A . 30 SER C 1 1
20 69793 1 1 30 SER CA C -8.208 -15.475 2.779 1.00 . A A . 30 SER CA 1 1
20 69794 1 1 30 SER CB C -9.385 -14.997 3.630 1.00 . A A . 30 SER CB 1 1
20 69795 1 1 30 SER H H -7.528 -13.549 2.228 1.00 . A A . 30 SER H 1 1
20 69796 1 1 30 SER HA H -7.717 -16.291 3.287 1.00 . A A . 30 SER HA 1 1
20 69797 1 1 30 SER HB2 H -9.441 -13.920 3.592 1.00 . A A . 30 SER HB2 1 1
20 69798 1 1 30 SER HB3 H -10.301 -15.419 3.243 1.00 . A A . 30 SER HB3 1 1
20 69799 1 1 30 SER HG H -9.875 -16.083 5.185 1.00 . A A . 30 SER HG 1 1
20 69800 1 1 30 SER N N -7.236 -14.401 2.615 1.00 . A A . 30 SER N 1 1
20 69801 1 1 30 SER O O -8.328 -17.045 0.967 1.00 . A A . 30 SER O 1 1
20 69802 1 1 30 SER OG O -9.235 -15.398 4.981 1.00 . A A . 30 SER OG 1 1
20 69803 1 1 31 GLU C C -9.259 -15.011 -1.636 1.00 . A A . 31 GLU C 1 1
20 69804 1 1 31 GLU CA C -10.131 -15.543 -0.505 1.00 . A A . 31 GLU CA 1 1
20 69805 1 1 31 GLU CB C -11.556 -15.003 -0.644 1.00 . A A . 31 GLU CB 1 1
20 69806 1 1 31 GLU CD C -12.525 -13.061 0.648 1.00 . A A . 31 GLU CD 1 1
20 69807 1 1 31 GLU CG C -11.650 -13.492 -0.514 1.00 . A A . 31 GLU CG 1 1
20 69808 1 1 31 GLU H H -9.845 -14.333 1.211 1.00 . A A . 31 GLU H 1 1
20 69809 1 1 31 GLU HA H -10.157 -16.621 -0.563 1.00 . A A . 31 GLU HA 1 1
20 69810 1 1 31 GLU HB2 H -11.941 -15.284 -1.613 1.00 . A A . 31 GLU HB2 1 1
20 69811 1 1 31 GLU HB3 H -12.173 -15.448 0.122 1.00 . A A . 31 GLU HB3 1 1
20 69812 1 1 31 GLU HG2 H -10.658 -13.093 -0.363 1.00 . A A . 31 GLU HG2 1 1
20 69813 1 1 31 GLU HG3 H -12.065 -13.090 -1.426 1.00 . A A . 31 GLU HG3 1 1
20 69814 1 1 31 GLU N N -9.575 -15.180 0.794 1.00 . A A . 31 GLU N 1 1
20 69815 1 1 31 GLU O O -8.836 -13.855 -1.617 1.00 . A A . 31 GLU O 1 1
20 69816 1 1 31 GLU OE1 O -13.625 -13.631 0.806 1.00 . A A . 31 GLU OE1 1 1
20 69817 1 1 31 GLU OE2 O -12.110 -12.154 1.399 1.00 . A A . 31 GLU OE2 1 1
20 69818 1 1 32 TYR C C -8.962 -14.663 -4.768 1.00 . A A . 32 TYR C 1 1
20 69819 1 1 32 TYR CA C -8.163 -15.479 -3.757 1.00 . A A . 32 TYR CA 1 1
20 69820 1 1 32 TYR CB C -7.574 -16.717 -4.434 1.00 . A A . 32 TYR CB 1 1
20 69821 1 1 32 TYR CD1 C -5.961 -15.155 -5.628 1.00 . A A . 32 TYR CD1 1 1
20 69822 1 1 32 TYR CD2 C -5.371 -17.487 -5.436 1.00 . A A . 32 TYR CD2 1 1
20 69823 1 1 32 TYR CE1 C -4.770 -14.905 -6.315 1.00 . A A . 32 TYR CE1 1 1
20 69824 1 1 32 TYR CE2 C -4.177 -17.245 -6.122 1.00 . A A . 32 TYR CE2 1 1
20 69825 1 1 32 TYR CG C -6.282 -16.449 -5.177 1.00 . A A . 32 TYR CG 1 1
20 69826 1 1 32 TYR CZ C -3.882 -15.953 -6.559 1.00 . A A . 32 TYR CZ 1 1
20 69827 1 1 32 TYR H H -9.351 -16.773 -2.577 1.00 . A A . 32 TYR H 1 1
20 69828 1 1 32 TYR HA H -7.355 -14.868 -3.384 1.00 . A A . 32 TYR HA 1 1
20 69829 1 1 32 TYR HB2 H -7.374 -17.468 -3.685 1.00 . A A . 32 TYR HB2 1 1
20 69830 1 1 32 TYR HB3 H -8.291 -17.105 -5.144 1.00 . A A . 32 TYR HB3 1 1
20 69831 1 1 32 TYR HD1 H -6.650 -14.346 -5.437 1.00 . A A . 32 TYR HD1 1 1
20 69832 1 1 32 TYR HD2 H -5.602 -18.486 -5.098 1.00 . A A . 32 TYR HD2 1 1
20 69833 1 1 32 TYR HE1 H -4.542 -13.905 -6.654 1.00 . A A . 32 TYR HE1 1 1
20 69834 1 1 32 TYR HE2 H -3.489 -18.055 -6.312 1.00 . A A . 32 TYR HE2 1 1
20 69835 1 1 32 TYR HH H -1.965 -15.996 -6.698 1.00 . A A . 32 TYR HH 1 1
20 69836 1 1 32 TYR N N -8.989 -15.864 -2.619 1.00 . A A . 32 TYR N 1 1
20 69837 1 1 32 TYR O O -9.842 -15.189 -5.451 1.00 . A A . 32 TYR O 1 1
20 69838 1 1 32 TYR OH O -2.709 -15.710 -7.234 1.00 . A A . 32 TYR OH 1 1
20 69839 1 1 33 VAL C C -8.412 -11.307 -6.147 1.00 . A A . 33 VAL C 1 1
20 69840 1 1 33 VAL CA C -9.316 -12.480 -5.788 1.00 . A A . 33 VAL CA 1 1
20 69841 1 1 33 VAL CB C -10.631 -11.935 -5.195 1.00 . A A . 33 VAL CB 1 1
20 69842 1 1 33 VAL CG1 C -10.371 -11.235 -3.870 1.00 . A A . 33 VAL CG1 1 1
20 69843 1 1 33 VAL CG2 C -11.315 -10.992 -6.177 1.00 . A A . 33 VAL CG2 1 1
20 69844 1 1 33 VAL H H -7.928 -13.025 -4.289 1.00 . A A . 33 VAL H 1 1
20 69845 1 1 33 VAL HA H -9.548 -13.036 -6.684 1.00 . A A . 33 VAL HA 1 1
20 69846 1 1 33 VAL HB H -11.292 -12.769 -5.011 1.00 . A A . 33 VAL HB 1 1
20 69847 1 1 33 VAL HG11 H -9.391 -11.507 -3.507 1.00 . A A . 33 VAL HG11 1 1
20 69848 1 1 33 VAL HG12 H -10.418 -10.166 -4.014 1.00 . A A . 33 VAL HG12 1 1
20 69849 1 1 33 VAL HG13 H -11.118 -11.535 -3.151 1.00 . A A . 33 VAL HG13 1 1
20 69850 1 1 33 VAL HG21 H -10.586 -10.310 -6.590 1.00 . A A . 33 VAL HG21 1 1
20 69851 1 1 33 VAL HG22 H -11.763 -11.566 -6.975 1.00 . A A . 33 VAL HG22 1 1
20 69852 1 1 33 VAL HG23 H -12.081 -10.431 -5.663 1.00 . A A . 33 VAL HG23 1 1
20 69853 1 1 33 VAL N N -8.642 -13.378 -4.859 1.00 . A A . 33 VAL N 1 1
20 69854 1 1 33 VAL O O -7.730 -10.754 -5.284 1.00 . A A . 33 VAL O 1 1
20 69855 1 1 34 PRO C C -7.585 -8.626 -6.902 1.00 . A A . 34 PRO C 1 1
20 69856 1 1 34 PRO CA C -7.571 -9.786 -7.889 1.00 . A A . 34 PRO CA 1 1
20 69857 1 1 34 PRO CB C -8.241 -9.390 -9.201 1.00 . A A . 34 PRO CB 1 1
20 69858 1 1 34 PRO CD C -9.182 -11.497 -8.527 1.00 . A A . 34 PRO CD 1 1
20 69859 1 1 34 PRO CG C -8.809 -10.664 -9.729 1.00 . A A . 34 PRO CG 1 1
20 69860 1 1 34 PRO HA H -6.552 -10.092 -8.074 1.00 . A A . 34 PRO HA 1 1
20 69861 1 1 34 PRO HB2 H -9.013 -8.659 -9.008 1.00 . A A . 34 PRO HB2 1 1
20 69862 1 1 34 PRO HB3 H -7.505 -8.978 -9.874 1.00 . A A . 34 PRO HB3 1 1
20 69863 1 1 34 PRO HD2 H -10.240 -11.417 -8.327 1.00 . A A . 34 PRO HD2 1 1
20 69864 1 1 34 PRO HD3 H -8.905 -12.529 -8.684 1.00 . A A . 34 PRO HD3 1 1
20 69865 1 1 34 PRO HG2 H -9.686 -10.454 -10.324 1.00 . A A . 34 PRO HG2 1 1
20 69866 1 1 34 PRO HG3 H -8.068 -11.177 -10.322 1.00 . A A . 34 PRO HG3 1 1
20 69867 1 1 34 PRO N N -8.395 -10.903 -7.429 1.00 . A A . 34 PRO N 1 1
20 69868 1 1 34 PRO O O -8.597 -7.944 -6.750 1.00 . A A . 34 PRO O 1 1
20 69869 1 1 35 THR C C -6.890 -6.026 -5.786 1.00 . A A . 35 THR C 1 1
20 69870 1 1 35 THR CA C -6.346 -7.344 -5.238 1.00 . A A . 35 THR CA 1 1
20 69871 1 1 35 THR CB C -4.885 -7.168 -4.798 1.00 . A A . 35 THR CB 1 1
20 69872 1 1 35 THR CG2 C -4.642 -5.903 -4.000 1.00 . A A . 35 THR CG2 1 1
20 69873 1 1 35 THR H H -5.690 -9.002 -6.382 1.00 . A A . 35 THR H 1 1
20 69874 1 1 35 THR HA H -6.936 -7.627 -4.379 1.00 . A A . 35 THR HA 1 1
20 69875 1 1 35 THR HB H -4.259 -7.129 -5.678 1.00 . A A . 35 THR HB 1 1
20 69876 1 1 35 THR HG1 H -4.130 -8.960 -4.561 1.00 . A A . 35 THR HG1 1 1
20 69877 1 1 35 THR HG21 H -5.558 -5.606 -3.508 1.00 . A A . 35 THR HG21 1 1
20 69878 1 1 35 THR HG22 H -3.880 -6.087 -3.260 1.00 . A A . 35 THR HG22 1 1
20 69879 1 1 35 THR HG23 H -4.319 -5.115 -4.664 1.00 . A A . 35 THR HG23 1 1
20 69880 1 1 35 THR N N -6.460 -8.416 -6.224 1.00 . A A . 35 THR N 1 1
20 69881 1 1 35 THR O O -6.155 -5.243 -6.388 1.00 . A A . 35 THR O 1 1
20 69882 1 1 35 THR OG1 O -4.462 -8.257 -3.997 1.00 . A A . 35 THR OG1 1 1
20 69883 1 1 36 VAL C C -8.986 -3.602 -4.824 1.00 . A A . 36 VAL C 1 1
20 69884 1 1 36 VAL CA C -8.801 -4.546 -6.002 1.00 . A A . 36 VAL CA 1 1
20 69885 1 1 36 VAL CB C -10.160 -4.802 -6.675 1.00 . A A . 36 VAL CB 1 1
20 69886 1 1 36 VAL CG1 C -10.778 -3.490 -7.130 1.00 . A A . 36 VAL CG1 1 1
20 69887 1 1 36 VAL CG2 C -10.003 -5.759 -7.847 1.00 . A A . 36 VAL CG2 1 1
20 69888 1 1 36 VAL H H -8.705 -6.433 -5.053 1.00 . A A . 36 VAL H 1 1
20 69889 1 1 36 VAL HA H -8.143 -4.082 -6.723 1.00 . A A . 36 VAL HA 1 1
20 69890 1 1 36 VAL HB H -10.820 -5.255 -5.952 1.00 . A A . 36 VAL HB 1 1
20 69891 1 1 36 VAL HG11 H -10.029 -2.891 -7.627 1.00 . A A . 36 VAL HG11 1 1
20 69892 1 1 36 VAL HG12 H -11.588 -3.693 -7.814 1.00 . A A . 36 VAL HG12 1 1
20 69893 1 1 36 VAL HG13 H -11.157 -2.953 -6.273 1.00 . A A . 36 VAL HG13 1 1
20 69894 1 1 36 VAL HG21 H -8.985 -6.115 -7.887 1.00 . A A . 36 VAL HG21 1 1
20 69895 1 1 36 VAL HG22 H -10.674 -6.595 -7.720 1.00 . A A . 36 VAL HG22 1 1
20 69896 1 1 36 VAL HG23 H -10.240 -5.244 -8.766 1.00 . A A . 36 VAL HG23 1 1
20 69897 1 1 36 VAL N N -8.174 -5.779 -5.554 1.00 . A A . 36 VAL N 1 1
20 69898 1 1 36 VAL O O -8.526 -2.461 -4.853 1.00 . A A . 36 VAL O 1 1
20 69899 1 1 37 PHE C C -10.118 -4.148 -1.343 1.00 . A A . 37 PHE C 1 1
20 69900 1 1 37 PHE CA C -9.837 -3.293 -2.571 1.00 . A A . 37 PHE CA 1 1
20 69901 1 1 37 PHE CB C -10.979 -2.282 -2.727 1.00 . A A . 37 PHE CB 1 1
20 69902 1 1 37 PHE CD1 C -10.366 -0.787 -0.784 1.00 . A A . 37 PHE CD1 1 1
20 69903 1 1 37 PHE CD2 C -12.556 -1.804 -0.796 1.00 . A A . 37 PHE CD2 1 1
20 69904 1 1 37 PHE CE1 C -10.650 -0.181 0.442 1.00 . A A . 37 PHE CE1 1 1
20 69905 1 1 37 PHE CE2 C -12.844 -1.202 0.433 1.00 . A A . 37 PHE CE2 1 1
20 69906 1 1 37 PHE CG C -11.315 -1.602 -1.419 1.00 . A A . 37 PHE CG 1 1
20 69907 1 1 37 PHE CZ C -11.889 -0.390 1.052 1.00 . A A . 37 PHE CZ 1 1
20 69908 1 1 37 PHE H H -9.958 -5.019 -3.791 1.00 . A A . 37 PHE H 1 1
20 69909 1 1 37 PHE HA H -8.924 -2.747 -2.399 1.00 . A A . 37 PHE HA 1 1
20 69910 1 1 37 PHE HB2 H -10.688 -1.524 -3.439 1.00 . A A . 37 PHE HB2 1 1
20 69911 1 1 37 PHE HB3 H -11.863 -2.790 -3.081 1.00 . A A . 37 PHE HB3 1 1
20 69912 1 1 37 PHE HD1 H -9.409 -0.625 -1.254 1.00 . A A . 37 PHE HD1 1 1
20 69913 1 1 37 PHE HD2 H -13.294 -2.436 -1.269 1.00 . A A . 37 PHE HD2 1 1
20 69914 1 1 37 PHE HE1 H -9.908 0.441 0.922 1.00 . A A . 37 PHE HE1 1 1
20 69915 1 1 37 PHE HE2 H -13.802 -1.363 0.903 1.00 . A A . 37 PHE HE2 1 1
20 69916 1 1 37 PHE HZ H -12.108 0.074 2.004 1.00 . A A . 37 PHE HZ 1 1
20 69917 1 1 37 PHE N N -9.634 -4.094 -3.769 1.00 . A A . 37 PHE N 1 1
20 69918 1 1 37 PHE O O -11.260 -4.227 -0.888 1.00 . A A . 37 PHE O 1 1
20 69919 1 1 38 ASP C C -9.326 -4.510 1.609 1.00 . A A . 38 ASP C 1 1
20 69920 1 1 38 ASP CA C -9.265 -5.495 0.450 1.00 . A A . 38 ASP CA 1 1
20 69921 1 1 38 ASP CB C -8.121 -6.492 0.646 1.00 . A A . 38 ASP CB 1 1
20 69922 1 1 38 ASP CG C -8.413 -7.838 0.011 1.00 . A A . 38 ASP CG 1 1
20 69923 1 1 38 ASP H H -8.186 -4.601 -1.132 1.00 . A A . 38 ASP H 1 1
20 69924 1 1 38 ASP HA H -10.209 -6.023 0.381 1.00 . A A . 38 ASP HA 1 1
20 69925 1 1 38 ASP HB2 H -7.223 -6.093 0.199 1.00 . A A . 38 ASP HB2 1 1
20 69926 1 1 38 ASP HB3 H -7.958 -6.641 1.703 1.00 . A A . 38 ASP HB3 1 1
20 69927 1 1 38 ASP N N -9.085 -4.729 -0.765 1.00 . A A . 38 ASP N 1 1
20 69928 1 1 38 ASP O O -8.402 -3.720 1.802 1.00 . A A . 38 ASP O 1 1
20 69929 1 1 38 ASP OD1 O -9.606 -8.181 -0.132 1.00 . A A . 38 ASP OD1 1 1
20 69930 1 1 38 ASP OD2 O -7.449 -8.549 -0.341 1.00 . A A . 38 ASP OD2 1 1
20 69931 1 1 39 ASN C C -10.431 -4.288 4.801 1.00 . A A . 39 ASN C 1 1
20 69932 1 1 39 ASN CA C -10.580 -3.588 3.462 1.00 . A A . 39 ASN CA 1 1
20 69933 1 1 39 ASN CB C -11.938 -2.891 3.378 1.00 . A A . 39 ASN CB 1 1
20 69934 1 1 39 ASN CG C -12.121 -1.851 4.467 1.00 . A A . 39 ASN CG 1 1
20 69935 1 1 39 ASN H H -11.143 -5.151 2.145 1.00 . A A . 39 ASN H 1 1
20 69936 1 1 39 ASN HA H -9.803 -2.844 3.375 1.00 . A A . 39 ASN HA 1 1
20 69937 1 1 39 ASN HB2 H -12.025 -2.400 2.420 1.00 . A A . 39 ASN HB2 1 1
20 69938 1 1 39 ASN HB3 H -12.720 -3.628 3.471 1.00 . A A . 39 ASN HB3 1 1
20 69939 1 1 39 ASN HD21 H -10.961 -0.576 3.476 1.00 . A A . 39 ASN HD21 1 1
20 69940 1 1 39 ASN HD22 H -11.597 -0.002 4.976 1.00 . A A . 39 ASN HD22 1 1
20 69941 1 1 39 ASN N N -10.420 -4.523 2.356 1.00 . A A . 39 ASN N 1 1
20 69942 1 1 39 ASN ND2 N -11.497 -0.693 4.288 1.00 . A A . 39 ASN ND2 1 1
20 69943 1 1 39 ASN O O -10.704 -5.482 4.927 1.00 . A A . 39 ASN O 1 1
20 69944 1 1 39 ASN OD1 O -12.813 -2.087 5.457 1.00 . A A . 39 ASN OD1 1 1
20 69945 1 1 40 TYR C C -9.902 -3.013 8.196 1.00 . A A . 40 TYR C 1 1
20 69946 1 1 40 TYR CA C -9.759 -4.088 7.127 1.00 . A A . 40 TYR CA 1 1
20 69947 1 1 40 TYR CB C -8.370 -4.735 7.227 1.00 . A A . 40 TYR CB 1 1
20 69948 1 1 40 TYR CD1 C -7.337 -3.910 5.053 1.00 . A A . 40 TYR CD1 1 1
20 69949 1 1 40 TYR CD2 C -7.427 -6.289 5.449 1.00 . A A . 40 TYR CD2 1 1
20 69950 1 1 40 TYR CE1 C -6.721 -4.133 3.818 1.00 . A A . 40 TYR CE1 1 1
20 69951 1 1 40 TYR CE2 C -6.812 -6.521 4.217 1.00 . A A . 40 TYR CE2 1 1
20 69952 1 1 40 TYR CG C -7.698 -4.983 5.889 1.00 . A A . 40 TYR CG 1 1
20 69953 1 1 40 TYR CZ C -6.461 -5.442 3.405 1.00 . A A . 40 TYR CZ 1 1
20 69954 1 1 40 TYR H H -9.760 -2.595 5.624 1.00 . A A . 40 TYR H 1 1
20 69955 1 1 40 TYR HA H -10.508 -4.842 7.295 1.00 . A A . 40 TYR HA 1 1
20 69956 1 1 40 TYR HB2 H -7.723 -4.091 7.804 1.00 . A A . 40 TYR HB2 1 1
20 69957 1 1 40 TYR HB3 H -8.462 -5.686 7.733 1.00 . A A . 40 TYR HB3 1 1
20 69958 1 1 40 TYR HD1 H -7.539 -2.901 5.379 1.00 . A A . 40 TYR HD1 1 1
20 69959 1 1 40 TYR HD2 H -7.704 -7.122 6.077 1.00 . A A . 40 TYR HD2 1 1
20 69960 1 1 40 TYR HE1 H -6.453 -3.293 3.185 1.00 . A A . 40 TYR HE1 1 1
20 69961 1 1 40 TYR HE2 H -6.609 -7.534 3.897 1.00 . A A . 40 TYR HE2 1 1
20 69962 1 1 40 TYR HH H -5.254 -6.414 2.273 1.00 . A A . 40 TYR HH 1 1
20 69963 1 1 40 TYR N N -9.972 -3.538 5.794 1.00 . A A . 40 TYR N 1 1
20 69964 1 1 40 TYR O O -9.797 -1.819 7.913 1.00 . A A . 40 TYR O 1 1
20 69965 1 1 40 TYR OH O -5.853 -5.669 2.193 1.00 . A A . 40 TYR OH 1 1
20 69966 1 1 41 ALA C C -8.960 -2.316 11.259 1.00 . A A . 41 ALA C 1 1
20 69967 1 1 41 ALA CA C -10.289 -2.529 10.548 1.00 . A A . 41 ALA CA 1 1
20 69968 1 1 41 ALA CB C -11.326 -3.056 11.525 1.00 . A A . 41 ALA CB 1 1
20 69969 1 1 41 ALA H H -10.207 -4.411 9.591 1.00 . A A . 41 ALA H 1 1
20 69970 1 1 41 ALA HA H -10.639 -1.582 10.161 1.00 . A A . 41 ALA HA 1 1
20 69971 1 1 41 ALA HB1 H -12.102 -3.575 10.981 1.00 . A A . 41 ALA HB1 1 1
20 69972 1 1 41 ALA HB2 H -11.757 -2.230 12.069 1.00 . A A . 41 ALA HB2 1 1
20 69973 1 1 41 ALA HB3 H -10.850 -3.735 12.217 1.00 . A A . 41 ALA HB3 1 1
20 69974 1 1 41 ALA N N -10.138 -3.447 9.429 1.00 . A A . 41 ALA N 1 1
20 69975 1 1 41 ALA O O -8.385 -3.252 11.815 1.00 . A A . 41 ALA O 1 1
20 69976 1 1 42 VAL C C -7.245 0.662 12.458 1.00 . A A . 42 VAL C 1 1
20 69977 1 1 42 VAL CA C -7.212 -0.749 11.882 1.00 . A A . 42 VAL CA 1 1
20 69978 1 1 42 VAL CB C -6.036 -0.864 10.894 1.00 . A A . 42 VAL CB 1 1
20 69979 1 1 42 VAL CG1 C -5.572 -2.308 10.777 1.00 . A A . 42 VAL CG1 1 1
20 69980 1 1 42 VAL CG2 C -6.427 -0.309 9.532 1.00 . A A . 42 VAL CG2 1 1
20 69981 1 1 42 VAL H H -8.977 -0.376 10.780 1.00 . A A . 42 VAL H 1 1
20 69982 1 1 42 VAL HA H -7.050 -1.453 12.686 1.00 . A A . 42 VAL HA 1 1
20 69983 1 1 42 VAL HB H -5.214 -0.276 11.276 1.00 . A A . 42 VAL HB 1 1
20 69984 1 1 42 VAL HG11 H -5.583 -2.770 11.753 1.00 . A A . 42 VAL HG11 1 1
20 69985 1 1 42 VAL HG12 H -6.235 -2.847 10.117 1.00 . A A . 42 VAL HG12 1 1
20 69986 1 1 42 VAL HG13 H -4.569 -2.333 10.378 1.00 . A A . 42 VAL HG13 1 1
20 69987 1 1 42 VAL HG21 H -7.182 0.455 9.657 1.00 . A A . 42 VAL HG21 1 1
20 69988 1 1 42 VAL HG22 H -5.558 0.118 9.054 1.00 . A A . 42 VAL HG22 1 1
20 69989 1 1 42 VAL HG23 H -6.821 -1.106 8.919 1.00 . A A . 42 VAL HG23 1 1
20 69990 1 1 42 VAL N N -8.474 -1.081 11.240 1.00 . A A . 42 VAL N 1 1
20 69991 1 1 42 VAL O O -7.649 1.607 11.781 1.00 . A A . 42 VAL O 1 1
20 69992 1 1 43 THR C C -5.414 2.373 14.937 1.00 . A A . 43 THR C 1 1
20 69993 1 1 43 THR CA C -6.794 2.097 14.364 1.00 . A A . 43 THR CA 1 1
20 69994 1 1 43 THR CB C -7.844 2.151 15.476 1.00 . A A . 43 THR CB 1 1
20 69995 1 1 43 THR CG2 C -8.030 3.534 16.059 1.00 . A A . 43 THR CG2 1 1
20 69996 1 1 43 THR H H -6.501 0.016 14.202 1.00 . A A . 43 THR H 1 1
20 69997 1 1 43 THR HA H -7.024 2.850 13.624 1.00 . A A . 43 THR HA 1 1
20 69998 1 1 43 THR HB H -7.538 1.492 16.277 1.00 . A A . 43 THR HB 1 1
20 69999 1 1 43 THR HG1 H -9.292 2.136 14.158 1.00 . A A . 43 THR HG1 1 1
20 70000 1 1 43 THR HG21 H -7.103 4.083 15.990 1.00 . A A . 43 THR HG21 1 1
20 70001 1 1 43 THR HG22 H -8.800 4.056 15.509 1.00 . A A . 43 THR HG22 1 1
20 70002 1 1 43 THR HG23 H -8.322 3.452 17.097 1.00 . A A . 43 THR HG23 1 1
20 70003 1 1 43 THR N N -6.815 0.802 13.708 1.00 . A A . 43 THR N 1 1
20 70004 1 1 43 THR O O -4.979 1.713 15.881 1.00 . A A . 43 THR O 1 1
20 70005 1 1 43 THR OG1 O -9.104 1.713 14.999 1.00 . A A . 43 THR OG1 1 1
20 70006 1 1 44 VAL C C -3.469 4.898 15.763 1.00 . A A . 44 VAL C 1 1
20 70007 1 1 44 VAL CA C -3.397 3.707 14.823 1.00 . A A . 44 VAL CA 1 1
20 70008 1 1 44 VAL CB C -2.462 4.030 13.644 1.00 . A A . 44 VAL CB 1 1
20 70009 1 1 44 VAL CG1 C -1.087 4.447 14.145 1.00 . A A . 44 VAL CG1 1 1
20 70010 1 1 44 VAL CG2 C -2.358 2.832 12.714 1.00 . A A . 44 VAL CG2 1 1
20 70011 1 1 44 VAL H H -5.125 3.843 13.615 1.00 . A A . 44 VAL H 1 1
20 70012 1 1 44 VAL HA H -2.991 2.861 15.359 1.00 . A A . 44 VAL HA 1 1
20 70013 1 1 44 VAL HB H -2.884 4.855 13.089 1.00 . A A . 44 VAL HB 1 1
20 70014 1 1 44 VAL HG11 H -1.037 4.311 15.215 1.00 . A A . 44 VAL HG11 1 1
20 70015 1 1 44 VAL HG12 H -0.332 3.839 13.670 1.00 . A A . 44 VAL HG12 1 1
20 70016 1 1 44 VAL HG13 H -0.917 5.486 13.906 1.00 . A A . 44 VAL HG13 1 1
20 70017 1 1 44 VAL HG21 H -2.495 1.922 13.283 1.00 . A A . 44 VAL HG21 1 1
20 70018 1 1 44 VAL HG22 H -3.124 2.898 11.954 1.00 . A A . 44 VAL HG22 1 1
20 70019 1 1 44 VAL HG23 H -1.386 2.821 12.246 1.00 . A A . 44 VAL HG23 1 1
20 70020 1 1 44 VAL N N -4.728 3.351 14.364 1.00 . A A . 44 VAL N 1 1
20 70021 1 1 44 VAL O O -3.896 5.987 15.381 1.00 . A A . 44 VAL O 1 1
20 70022 1 1 45 MET C C -1.768 6.443 18.109 1.00 . A A . 45 MET C 1 1
20 70023 1 1 45 MET CA C -3.102 5.708 18.020 1.00 . A A . 45 MET CA 1 1
20 70024 1 1 45 MET CB C -3.464 5.095 19.374 1.00 . A A . 45 MET CB 1 1
20 70025 1 1 45 MET CE C -3.025 2.000 20.600 1.00 . A A . 45 MET CE 1 1
20 70026 1 1 45 MET CG C -4.473 3.956 19.278 1.00 . A A . 45 MET CG 1 1
20 70027 1 1 45 MET H H -2.751 3.775 17.248 1.00 . A A . 45 MET H 1 1
20 70028 1 1 45 MET HA H -3.867 6.415 17.741 1.00 . A A . 45 MET HA 1 1
20 70029 1 1 45 MET HB2 H -2.565 4.714 19.835 1.00 . A A . 45 MET HB2 1 1
20 70030 1 1 45 MET HB3 H -3.882 5.866 20.004 1.00 . A A . 45 MET HB3 1 1
20 70031 1 1 45 MET HE1 H -2.953 1.622 19.591 1.00 . A A . 45 MET HE1 1 1
20 70032 1 1 45 MET HE2 H -2.173 2.629 20.811 1.00 . A A . 45 MET HE2 1 1
20 70033 1 1 45 MET HE3 H -3.040 1.171 21.294 1.00 . A A . 45 MET HE3 1 1
20 70034 1 1 45 MET HG2 H -5.453 4.374 19.106 1.00 . A A . 45 MET HG2 1 1
20 70035 1 1 45 MET HG3 H -4.207 3.318 18.444 1.00 . A A . 45 MET HG3 1 1
20 70036 1 1 45 MET N N -3.066 4.671 17.004 1.00 . A A . 45 MET N 1 1
20 70037 1 1 45 MET O O -0.786 5.912 18.627 1.00 . A A . 45 MET O 1 1
20 70038 1 1 45 MET SD S -4.531 2.952 20.775 1.00 . A A . 45 MET SD 1 1
20 70039 1 1 46 ILE C C -0.419 9.245 18.936 1.00 . A A . 46 ILE C 1 1
20 70040 1 1 46 ILE CA C -0.540 8.487 17.619 1.00 . A A . 46 ILE CA 1 1
20 70041 1 1 46 ILE CB C -0.526 9.497 16.457 1.00 . A A . 46 ILE CB 1 1
20 70042 1 1 46 ILE CD1 C -1.156 9.803 14.010 1.00 . A A . 46 ILE CD1 1 1
20 70043 1 1 46 ILE CG1 C -1.070 8.851 15.182 1.00 . A A . 46 ILE CG1 1 1
20 70044 1 1 46 ILE CG2 C 0.882 10.026 16.230 1.00 . A A . 46 ILE CG2 1 1
20 70045 1 1 46 ILE H H -2.564 8.035 17.203 1.00 . A A . 46 ILE H 1 1
20 70046 1 1 46 ILE HA H 0.311 7.831 17.512 1.00 . A A . 46 ILE HA 1 1
20 70047 1 1 46 ILE HB H -1.157 10.331 16.727 1.00 . A A . 46 ILE HB 1 1
20 70048 1 1 46 ILE HD11 H -1.316 10.808 14.374 1.00 . A A . 46 ILE HD11 1 1
20 70049 1 1 46 ILE HD12 H -0.236 9.767 13.447 1.00 . A A . 46 ILE HD12 1 1
20 70050 1 1 46 ILE HD13 H -1.980 9.517 13.372 1.00 . A A . 46 ILE HD13 1 1
20 70051 1 1 46 ILE HG12 H -0.426 8.033 14.897 1.00 . A A . 46 ILE HG12 1 1
20 70052 1 1 46 ILE HG13 H -2.063 8.470 15.375 1.00 . A A . 46 ILE HG13 1 1
20 70053 1 1 46 ILE HG21 H 1.550 9.200 16.037 1.00 . A A . 46 ILE HG21 1 1
20 70054 1 1 46 ILE HG22 H 0.884 10.696 15.382 1.00 . A A . 46 ILE HG22 1 1
20 70055 1 1 46 ILE HG23 H 1.213 10.559 17.109 1.00 . A A . 46 ILE HG23 1 1
20 70056 1 1 46 ILE N N -1.746 7.670 17.600 1.00 . A A . 46 ILE N 1 1
20 70057 1 1 46 ILE O O -1.078 10.264 19.140 1.00 . A A . 46 ILE O 1 1
20 70058 1 1 47 GLY C C -0.421 8.918 22.139 1.00 . A A . 47 GLY C 1 1
20 70059 1 1 47 GLY CA C 0.603 9.374 21.119 1.00 . A A . 47 GLY CA 1 1
20 70060 1 1 47 GLY H H 0.914 7.917 19.615 1.00 . A A . 47 GLY H 1 1
20 70061 1 1 47 GLY HA2 H 0.520 10.444 20.994 1.00 . A A . 47 GLY HA2 1 1
20 70062 1 1 47 GLY HA3 H 1.592 9.140 21.488 1.00 . A A . 47 GLY HA3 1 1
20 70063 1 1 47 GLY N N 0.420 8.736 19.831 1.00 . A A . 47 GLY N 1 1
20 70064 1 1 47 GLY O O -0.653 9.593 23.142 1.00 . A A . 47 GLY O 1 1
20 70065 1 1 48 GLY C C -3.450 7.424 22.280 1.00 . A A . 48 GLY C 1 1
20 70066 1 1 48 GLY CA C -2.035 7.240 22.794 1.00 . A A . 48 GLY CA 1 1
20 70067 1 1 48 GLY H H -0.811 7.271 21.065 1.00 . A A . 48 GLY H 1 1
20 70068 1 1 48 GLY HA2 H -1.941 7.746 23.743 1.00 . A A . 48 GLY HA2 1 1
20 70069 1 1 48 GLY HA3 H -1.852 6.186 22.940 1.00 . A A . 48 GLY HA3 1 1
20 70070 1 1 48 GLY N N -1.037 7.767 21.881 1.00 . A A . 48 GLY N 1 1
20 70071 1 1 48 GLY O O -4.258 6.495 22.322 1.00 . A A . 48 GLY O 1 1
20 70072 1 1 49 GLU C C -5.377 8.111 20.018 1.00 . A A . 49 GLU C 1 1
20 70073 1 1 49 GLU CA C -5.083 8.926 21.276 1.00 . A A . 49 GLU CA 1 1
20 70074 1 1 49 GLU CB C -5.207 10.419 20.970 1.00 . A A . 49 GLU CB 1 1
20 70075 1 1 49 GLU CD C -4.278 12.380 19.676 1.00 . A A . 49 GLU CD 1 1
20 70076 1 1 49 GLU CG C -4.362 10.871 19.788 1.00 . A A . 49 GLU CG 1 1
20 70077 1 1 49 GLU H H -3.068 9.325 21.792 1.00 . A A . 49 GLU H 1 1
20 70078 1 1 49 GLU HA H -5.802 8.664 22.037 1.00 . A A . 49 GLU HA 1 1
20 70079 1 1 49 GLU HB2 H -6.241 10.646 20.753 1.00 . A A . 49 GLU HB2 1 1
20 70080 1 1 49 GLU HB3 H -4.899 10.981 21.839 1.00 . A A . 49 GLU HB3 1 1
20 70081 1 1 49 GLU HG2 H -3.364 10.476 19.904 1.00 . A A . 49 GLU HG2 1 1
20 70082 1 1 49 GLU HG3 H -4.800 10.480 18.881 1.00 . A A . 49 GLU HG3 1 1
20 70083 1 1 49 GLU N N -3.753 8.624 21.797 1.00 . A A . 49 GLU N 1 1
20 70084 1 1 49 GLU O O -4.505 7.932 19.168 1.00 . A A . 49 GLU O 1 1
20 70085 1 1 49 GLU OE1 O -5.159 12.978 19.024 1.00 . A A . 49 GLU OE1 1 1
20 70086 1 1 49 GLU OE2 O -3.329 12.964 20.242 1.00 . A A . 49 GLU OE2 1 1
20 70087 1 1 50 PRO C C -7.194 7.652 17.464 1.00 . A A . 50 PRO C 1 1
20 70088 1 1 50 PRO CA C -7.022 6.805 18.722 1.00 . A A . 50 PRO CA 1 1
20 70089 1 1 50 PRO CB C -8.365 6.215 19.155 1.00 . A A . 50 PRO CB 1 1
20 70090 1 1 50 PRO CD C -7.717 7.772 20.851 1.00 . A A . 50 PRO CD 1 1
20 70091 1 1 50 PRO CG C -8.909 7.199 20.132 1.00 . A A . 50 PRO CG 1 1
20 70092 1 1 50 PRO HA H -6.321 6.009 18.524 1.00 . A A . 50 PRO HA 1 1
20 70093 1 1 50 PRO HB2 H -9.010 6.111 18.295 1.00 . A A . 50 PRO HB2 1 1
20 70094 1 1 50 PRO HB3 H -8.207 5.251 19.614 1.00 . A A . 50 PRO HB3 1 1
20 70095 1 1 50 PRO HD2 H -7.878 8.817 21.075 1.00 . A A . 50 PRO HD2 1 1
20 70096 1 1 50 PRO HD3 H -7.521 7.217 21.756 1.00 . A A . 50 PRO HD3 1 1
20 70097 1 1 50 PRO HG2 H -9.442 7.979 19.609 1.00 . A A . 50 PRO HG2 1 1
20 70098 1 1 50 PRO HG3 H -9.563 6.700 20.830 1.00 . A A . 50 PRO HG3 1 1
20 70099 1 1 50 PRO N N -6.616 7.605 19.883 1.00 . A A . 50 PRO N 1 1
20 70100 1 1 50 PRO O O -7.385 8.865 17.542 1.00 . A A . 50 PRO O 1 1
20 70101 1 1 51 TYR C C -7.783 6.753 13.948 1.00 . A A . 51 TYR C 1 1
20 70102 1 1 51 TYR CA C -7.271 7.698 15.032 1.00 . A A . 51 TYR CA 1 1
20 70103 1 1 51 TYR CB C -5.936 8.305 14.604 1.00 . A A . 51 TYR CB 1 1
20 70104 1 1 51 TYR CD1 C -6.909 10.640 14.389 1.00 . A A . 51 TYR CD1 1 1
20 70105 1 1 51 TYR CD2 C -4.736 10.394 15.406 1.00 . A A . 51 TYR CD2 1 1
20 70106 1 1 51 TYR CE1 C -6.842 12.024 14.570 1.00 . A A . 51 TYR CE1 1 1
20 70107 1 1 51 TYR CE2 C -4.661 11.778 15.592 1.00 . A A . 51 TYR CE2 1 1
20 70108 1 1 51 TYR CG C -5.859 9.803 14.803 1.00 . A A . 51 TYR CG 1 1
20 70109 1 1 51 TYR CZ C -5.717 12.587 15.171 1.00 . A A . 51 TYR CZ 1 1
20 70110 1 1 51 TYR H H -6.969 6.035 16.307 1.00 . A A . 51 TYR H 1 1
20 70111 1 1 51 TYR HA H -7.991 8.491 15.169 1.00 . A A . 51 TYR HA 1 1
20 70112 1 1 51 TYR HB2 H -5.142 7.854 15.181 1.00 . A A . 51 TYR HB2 1 1
20 70113 1 1 51 TYR HB3 H -5.773 8.100 13.556 1.00 . A A . 51 TYR HB3 1 1
20 70114 1 1 51 TYR HD1 H -7.780 10.200 13.925 1.00 . A A . 51 TYR HD1 1 1
20 70115 1 1 51 TYR HD2 H -3.920 9.764 15.729 1.00 . A A . 51 TYR HD2 1 1
20 70116 1 1 51 TYR HE1 H -7.660 12.651 14.246 1.00 . A A . 51 TYR HE1 1 1
20 70117 1 1 51 TYR HE2 H -3.790 12.215 16.057 1.00 . A A . 51 TYR HE2 1 1
20 70118 1 1 51 TYR HH H -4.729 14.216 15.432 1.00 . A A . 51 TYR HH 1 1
20 70119 1 1 51 TYR N N -7.125 7.003 16.305 1.00 . A A . 51 TYR N 1 1
20 70120 1 1 51 TYR O O -7.514 5.552 13.979 1.00 . A A . 51 TYR O 1 1
20 70121 1 1 51 TYR OH O -5.647 13.950 15.352 1.00 . A A . 51 TYR OH 1 1
20 70122 1 1 52 THR C C -8.055 6.396 10.754 1.00 . A A . 52 THR C 1 1
20 70123 1 1 52 THR CA C -9.066 6.514 11.891 1.00 . A A . 52 THR CA 1 1
20 70124 1 1 52 THR CB C -10.360 7.145 11.374 1.00 . A A . 52 THR CB 1 1
20 70125 1 1 52 THR CG2 C -11.453 7.212 12.421 1.00 . A A . 52 THR CG2 1 1
20 70126 1 1 52 THR H H -8.697 8.268 13.017 1.00 . A A . 52 THR H 1 1
20 70127 1 1 52 THR HA H -9.283 5.527 12.269 1.00 . A A . 52 THR HA 1 1
20 70128 1 1 52 THR HB H -10.730 6.557 10.547 1.00 . A A . 52 THR HB 1 1
20 70129 1 1 52 THR HG1 H -9.783 8.432 10.016 1.00 . A A . 52 THR HG1 1 1
20 70130 1 1 52 THR HG21 H -11.093 7.757 13.281 1.00 . A A . 52 THR HG21 1 1
20 70131 1 1 52 THR HG22 H -12.314 7.715 12.010 1.00 . A A . 52 THR HG22 1 1
20 70132 1 1 52 THR HG23 H -11.728 6.211 12.717 1.00 . A A . 52 THR HG23 1 1
20 70133 1 1 52 THR N N -8.519 7.305 12.988 1.00 . A A . 52 THR N 1 1
20 70134 1 1 52 THR O O -7.925 7.299 9.930 1.00 . A A . 52 THR O 1 1
20 70135 1 1 52 THR OG1 O -10.126 8.463 10.913 1.00 . A A . 52 THR OG1 1 1
20 70136 1 1 53 LEU C C -6.457 3.637 9.113 1.00 . A A . 53 LEU C 1 1
20 70137 1 1 53 LEU CA C -6.330 5.044 9.693 1.00 . A A . 53 LEU CA 1 1
20 70138 1 1 53 LEU CB C -4.929 5.249 10.275 1.00 . A A . 53 LEU CB 1 1
20 70139 1 1 53 LEU CD1 C -3.604 3.248 9.537 1.00 . A A . 53 LEU CD1 1 1
20 70140 1 1 53 LEU CD2 C -3.995 5.140 7.946 1.00 . A A . 53 LEU CD2 1 1
20 70141 1 1 53 LEU CG C -3.772 4.755 9.401 1.00 . A A . 53 LEU CG 1 1
20 70142 1 1 53 LEU H H -7.482 4.596 11.412 1.00 . A A . 53 LEU H 1 1
20 70143 1 1 53 LEU HA H -6.491 5.763 8.904 1.00 . A A . 53 LEU HA 1 1
20 70144 1 1 53 LEU HB2 H -4.789 6.305 10.454 1.00 . A A . 53 LEU HB2 1 1
20 70145 1 1 53 LEU HB3 H -4.878 4.732 11.222 1.00 . A A . 53 LEU HB3 1 1
20 70146 1 1 53 LEU HD11 H -4.326 2.868 10.245 1.00 . A A . 53 LEU HD11 1 1
20 70147 1 1 53 LEU HD12 H -3.760 2.781 8.577 1.00 . A A . 53 LEU HD12 1 1
20 70148 1 1 53 LEU HD13 H -2.607 3.027 9.888 1.00 . A A . 53 LEU HD13 1 1
20 70149 1 1 53 LEU HD21 H -4.837 5.814 7.878 1.00 . A A . 53 LEU HD21 1 1
20 70150 1 1 53 LEU HD22 H -3.112 5.629 7.564 1.00 . A A . 53 LEU HD22 1 1
20 70151 1 1 53 LEU HD23 H -4.196 4.253 7.365 1.00 . A A . 53 LEU HD23 1 1
20 70152 1 1 53 LEU HG H -2.858 5.222 9.734 1.00 . A A . 53 LEU HG 1 1
20 70153 1 1 53 LEU N N -7.335 5.278 10.724 1.00 . A A . 53 LEU N 1 1
20 70154 1 1 53 LEU O O -6.650 2.669 9.846 1.00 . A A . 53 LEU O 1 1
20 70155 1 1 54 GLY C C -5.873 2.254 5.735 1.00 . A A . 54 GLY C 1 1
20 70156 1 1 54 GLY CA C -6.443 2.242 7.140 1.00 . A A . 54 GLY CA 1 1
20 70157 1 1 54 GLY H H -6.186 4.341 7.258 1.00 . A A . 54 GLY H 1 1
20 70158 1 1 54 GLY HA2 H -7.483 1.955 7.091 1.00 . A A . 54 GLY HA2 1 1
20 70159 1 1 54 GLY HA3 H -5.907 1.511 7.727 1.00 . A A . 54 GLY HA3 1 1
20 70160 1 1 54 GLY N N -6.342 3.535 7.793 1.00 . A A . 54 GLY N 1 1
20 70161 1 1 54 GLY O O -5.977 3.255 5.025 1.00 . A A . 54 GLY O 1 1
20 70162 1 1 55 LEU C C -5.770 0.845 2.948 1.00 . A A . 55 LEU C 1 1
20 70163 1 1 55 LEU CA C -4.684 1.031 3.999 1.00 . A A . 55 LEU CA 1 1
20 70164 1 1 55 LEU CB C -3.695 -0.139 3.938 1.00 . A A . 55 LEU CB 1 1
20 70165 1 1 55 LEU CD1 C -1.561 0.963 3.228 1.00 . A A . 55 LEU CD1 1 1
20 70166 1 1 55 LEU CD2 C -2.255 1.020 5.629 1.00 . A A . 55 LEU CD2 1 1
20 70167 1 1 55 LEU CG C -2.262 0.206 4.344 1.00 . A A . 55 LEU CG 1 1
20 70168 1 1 55 LEU H H -5.218 0.374 5.940 1.00 . A A . 55 LEU H 1 1
20 70169 1 1 55 LEU HA H -4.155 1.949 3.794 1.00 . A A . 55 LEU HA 1 1
20 70170 1 1 55 LEU HB2 H -4.054 -0.922 4.589 1.00 . A A . 55 LEU HB2 1 1
20 70171 1 1 55 LEU HB3 H -3.676 -0.520 2.924 1.00 . A A . 55 LEU HB3 1 1
20 70172 1 1 55 LEU HD11 H -2.294 1.336 2.530 1.00 . A A . 55 LEU HD11 1 1
20 70173 1 1 55 LEU HD12 H -1.008 1.790 3.646 1.00 . A A . 55 LEU HD12 1 1
20 70174 1 1 55 LEU HD13 H -0.881 0.298 2.714 1.00 . A A . 55 LEU HD13 1 1
20 70175 1 1 55 LEU HD21 H -3.160 0.822 6.185 1.00 . A A . 55 LEU HD21 1 1
20 70176 1 1 55 LEU HD22 H -1.399 0.743 6.226 1.00 . A A . 55 LEU HD22 1 1
20 70177 1 1 55 LEU HD23 H -2.202 2.072 5.389 1.00 . A A . 55 LEU HD23 1 1
20 70178 1 1 55 LEU HG H -1.714 -0.708 4.522 1.00 . A A . 55 LEU HG 1 1
20 70179 1 1 55 LEU N N -5.270 1.139 5.330 1.00 . A A . 55 LEU N 1 1
20 70180 1 1 55 LEU O O -6.456 -0.177 2.924 1.00 . A A . 55 LEU O 1 1
20 70181 1 1 56 PHE C C -6.372 0.968 -0.159 1.00 . A A . 56 PHE C 1 1
20 70182 1 1 56 PHE CA C -6.917 1.764 1.017 1.00 . A A . 56 PHE CA 1 1
20 70183 1 1 56 PHE CB C -7.322 3.168 0.565 1.00 . A A . 56 PHE CB 1 1
20 70184 1 1 56 PHE CD1 C -9.822 2.834 0.480 1.00 . A A . 56 PHE CD1 1 1
20 70185 1 1 56 PHE CD2 C -8.941 4.615 1.850 1.00 . A A . 56 PHE CD2 1 1
20 70186 1 1 56 PHE CE1 C -11.123 3.181 0.858 1.00 . A A . 56 PHE CE1 1 1
20 70187 1 1 56 PHE CE2 C -10.239 4.967 2.232 1.00 . A A . 56 PHE CE2 1 1
20 70188 1 1 56 PHE CG C -8.719 3.547 0.971 1.00 . A A . 56 PHE CG 1 1
20 70189 1 1 56 PHE CZ C -11.331 4.250 1.735 1.00 . A A . 56 PHE CZ 1 1
20 70190 1 1 56 PHE H H -5.338 2.621 2.136 1.00 . A A . 56 PHE H 1 1
20 70191 1 1 56 PHE HA H -7.783 1.256 1.412 1.00 . A A . 56 PHE HA 1 1
20 70192 1 1 56 PHE HB2 H -6.644 3.889 0.996 1.00 . A A . 56 PHE HB2 1 1
20 70193 1 1 56 PHE HB3 H -7.262 3.223 -0.513 1.00 . A A . 56 PHE HB3 1 1
20 70194 1 1 56 PHE HD1 H -9.662 2.009 -0.198 1.00 . A A . 56 PHE HD1 1 1
20 70195 1 1 56 PHE HD2 H -8.098 5.171 2.233 1.00 . A A . 56 PHE HD2 1 1
20 70196 1 1 56 PHE HE1 H -11.966 2.625 0.474 1.00 . A A . 56 PHE HE1 1 1
20 70197 1 1 56 PHE HE2 H -10.398 5.793 2.910 1.00 . A A . 56 PHE HE2 1 1
20 70198 1 1 56 PHE HZ H -12.334 4.521 2.029 1.00 . A A . 56 PHE HZ 1 1
20 70199 1 1 56 PHE N N -5.917 1.834 2.072 1.00 . A A . 56 PHE N 1 1
20 70200 1 1 56 PHE O O -5.545 1.457 -0.928 1.00 . A A . 56 PHE O 1 1
20 70201 1 1 57 ASP C C -6.854 -0.663 -2.710 1.00 . A A . 57 ASP C 1 1
20 70202 1 1 57 ASP CA C -6.381 -1.152 -1.345 1.00 . A A . 57 ASP CA 1 1
20 70203 1 1 57 ASP CB C -6.882 -2.572 -1.092 1.00 . A A . 57 ASP CB 1 1
20 70204 1 1 57 ASP CG C -6.089 -3.281 -0.013 1.00 . A A . 57 ASP CG 1 1
20 70205 1 1 57 ASP H H -7.478 -0.605 0.375 1.00 . A A . 57 ASP H 1 1
20 70206 1 1 57 ASP HA H -5.303 -1.156 -1.332 1.00 . A A . 57 ASP HA 1 1
20 70207 1 1 57 ASP HB2 H -7.915 -2.531 -0.780 1.00 . A A . 57 ASP HB2 1 1
20 70208 1 1 57 ASP HB3 H -6.807 -3.144 -2.005 1.00 . A A . 57 ASP HB3 1 1
20 70209 1 1 57 ASP N N -6.831 -0.270 -0.279 1.00 . A A . 57 ASP N 1 1
20 70210 1 1 57 ASP O O -8.001 -0.245 -2.871 1.00 . A A . 57 ASP O 1 1
20 70211 1 1 57 ASP OD1 O -5.764 -2.637 1.006 1.00 . A A . 57 ASP OD1 1 1
20 70212 1 1 57 ASP OD2 O -5.792 -4.482 -0.187 1.00 . A A . 57 ASP OD2 1 1
20 70213 1 1 58 THR C C -5.098 -0.542 -5.984 1.00 . A A . 58 THR C 1 1
20 70214 1 1 58 THR CA C -6.272 -0.282 -5.045 1.00 . A A . 58 THR CA 1 1
20 70215 1 1 58 THR CB C -6.629 1.205 -5.056 1.00 . A A . 58 THR CB 1 1
20 70216 1 1 58 THR CG2 C -5.735 2.042 -4.168 1.00 . A A . 58 THR CG2 1 1
20 70217 1 1 58 THR H H -5.060 -1.060 -3.495 1.00 . A A . 58 THR H 1 1
20 70218 1 1 58 THR HA H -7.124 -0.851 -5.388 1.00 . A A . 58 THR HA 1 1
20 70219 1 1 58 THR HB H -7.645 1.324 -4.707 1.00 . A A . 58 THR HB 1 1
20 70220 1 1 58 THR HG1 H -7.118 1.229 -6.953 1.00 . A A . 58 THR HG1 1 1
20 70221 1 1 58 THR HG21 H -4.816 1.506 -3.975 1.00 . A A . 58 THR HG21 1 1
20 70222 1 1 58 THR HG22 H -5.508 2.975 -4.661 1.00 . A A . 58 THR HG22 1 1
20 70223 1 1 58 THR HG23 H -6.239 2.240 -3.234 1.00 . A A . 58 THR HG23 1 1
20 70224 1 1 58 THR N N -5.957 -0.717 -3.689 1.00 . A A . 58 THR N 1 1
20 70225 1 1 58 THR O O -3.948 -0.263 -5.647 1.00 . A A . 58 THR O 1 1
20 70226 1 1 58 THR OG1 O -6.546 1.731 -6.369 1.00 . A A . 58 THR OG1 1 1
20 70227 1 1 59 ALA C C -3.892 -0.113 -8.856 1.00 . A A . 59 ALA C 1 1
20 70228 1 1 59 ALA CA C -4.365 -1.379 -8.150 1.00 . A A . 59 ALA CA 1 1
20 70229 1 1 59 ALA CB C -4.884 -2.387 -9.163 1.00 . A A . 59 ALA CB 1 1
20 70230 1 1 59 ALA H H -6.331 -1.280 -7.373 1.00 . A A . 59 ALA H 1 1
20 70231 1 1 59 ALA HA H -3.528 -1.823 -7.632 1.00 . A A . 59 ALA HA 1 1
20 70232 1 1 59 ALA HB1 H -5.954 -2.274 -9.266 1.00 . A A . 59 ALA HB1 1 1
20 70233 1 1 59 ALA HB2 H -4.410 -2.215 -10.117 1.00 . A A . 59 ALA HB2 1 1
20 70234 1 1 59 ALA HB3 H -4.659 -3.387 -8.824 1.00 . A A . 59 ALA HB3 1 1
20 70235 1 1 59 ALA N N -5.395 -1.079 -7.162 1.00 . A A . 59 ALA N 1 1
20 70236 1 1 59 ALA O O -2.721 0.257 -8.772 1.00 . A A . 59 ALA O 1 1
20 70237 1 1 60 GLY C C -3.721 1.488 -11.559 1.00 . A A . 60 GLY C 1 1
20 70238 1 1 60 GLY CA C -4.469 1.762 -10.268 1.00 . A A . 60 GLY CA 1 1
20 70239 1 1 60 GLY H H -5.728 0.203 -9.587 1.00 . A A . 60 GLY H 1 1
20 70240 1 1 60 GLY HA2 H -3.851 2.379 -9.631 1.00 . A A . 60 GLY HA2 1 1
20 70241 1 1 60 GLY HA3 H -5.377 2.299 -10.499 1.00 . A A . 60 GLY HA3 1 1
20 70242 1 1 60 GLY N N -4.810 0.546 -9.555 1.00 . A A . 60 GLY N 1 1
20 70243 1 1 60 GLY O O -2.490 1.430 -11.571 1.00 . A A . 60 GLY O 1 1
20 70244 1 1 61 LEU C C -4.203 2.147 -14.945 1.00 . A A . 61 LEU C 1 1
20 70245 1 1 61 LEU CA C -3.863 1.046 -13.948 1.00 . A A . 61 LEU CA 1 1
20 70246 1 1 61 LEU CB C -4.341 -0.304 -14.484 1.00 . A A . 61 LEU CB 1 1
20 70247 1 1 61 LEU CD1 C -5.019 -2.551 -13.605 1.00 . A A . 61 LEU CD1 1 1
20 70248 1 1 61 LEU CD2 C -2.640 -2.129 -14.254 1.00 . A A . 61 LEU CD2 1 1
20 70249 1 1 61 LEU CG C -3.903 -1.519 -13.665 1.00 . A A . 61 LEU CG 1 1
20 70250 1 1 61 LEU H H -5.439 1.376 -12.573 1.00 . A A . 61 LEU H 1 1
20 70251 1 1 61 LEU HA H -2.794 1.014 -13.819 1.00 . A A . 61 LEU HA 1 1
20 70252 1 1 61 LEU HB2 H -5.421 -0.291 -14.521 1.00 . A A . 61 LEU HB2 1 1
20 70253 1 1 61 LEU HB3 H -3.965 -0.422 -15.490 1.00 . A A . 61 LEU HB3 1 1
20 70254 1 1 61 LEU HD11 H -5.956 -2.057 -13.395 1.00 . A A . 61 LEU HD11 1 1
20 70255 1 1 61 LEU HD12 H -5.087 -3.064 -14.554 1.00 . A A . 61 LEU HD12 1 1
20 70256 1 1 61 LEU HD13 H -4.807 -3.266 -12.824 1.00 . A A . 61 LEU HD13 1 1
20 70257 1 1 61 LEU HD21 H -2.808 -2.373 -15.292 1.00 . A A . 61 LEU HD21 1 1
20 70258 1 1 61 LEU HD22 H -1.828 -1.420 -14.178 1.00 . A A . 61 LEU HD22 1 1
20 70259 1 1 61 LEU HD23 H -2.387 -3.027 -13.710 1.00 . A A . 61 LEU HD23 1 1
20 70260 1 1 61 LEU HG H -3.685 -1.204 -12.655 1.00 . A A . 61 LEU HG 1 1
20 70261 1 1 61 LEU N N -4.464 1.318 -12.647 1.00 . A A . 61 LEU N 1 1
20 70262 1 1 61 LEU O O -3.369 2.540 -15.762 1.00 . A A . 61 LEU O 1 1
20 70263 1 1 62 GLU C C -7.415 3.838 -15.682 1.00 . A A . 62 GLU C 1 1
20 70264 1 1 62 GLU CA C -5.900 3.698 -15.766 1.00 . A A . 62 GLU CA 1 1
20 70265 1 1 62 GLU CB C -5.486 3.407 -17.212 1.00 . A A . 62 GLU CB 1 1
20 70266 1 1 62 GLU CD C -3.380 3.537 -18.599 1.00 . A A . 62 GLU CD 1 1
20 70267 1 1 62 GLU CG C -4.351 4.286 -17.709 1.00 . A A . 62 GLU CG 1 1
20 70268 1 1 62 GLU H H -6.048 2.282 -14.199 1.00 . A A . 62 GLU H 1 1
20 70269 1 1 62 GLU HA H -5.445 4.624 -15.448 1.00 . A A . 62 GLU HA 1 1
20 70270 1 1 62 GLU HB2 H -5.172 2.376 -17.284 1.00 . A A . 62 GLU HB2 1 1
20 70271 1 1 62 GLU HB3 H -6.339 3.559 -17.856 1.00 . A A . 62 GLU HB3 1 1
20 70272 1 1 62 GLU HG2 H -4.769 5.109 -18.271 1.00 . A A . 62 GLU HG2 1 1
20 70273 1 1 62 GLU HG3 H -3.811 4.671 -16.857 1.00 . A A . 62 GLU HG3 1 1
20 70274 1 1 62 GLU N N -5.434 2.640 -14.872 1.00 . A A . 62 GLU N 1 1
20 70275 1 1 62 GLU O O -7.960 4.927 -15.861 1.00 . A A . 62 GLU O 1 1
20 70276 1 1 62 GLU OE1 O -3.809 3.045 -19.665 1.00 . A A . 62 GLU OE1 1 1
20 70277 1 1 62 GLU OE2 O -2.190 3.440 -18.232 1.00 . A A . 62 GLU OE2 1 1
20 70278 1 1 63 ASP C C -9.988 3.110 -13.895 1.00 . A A . 63 ASP C 1 1
20 70279 1 1 63 ASP CA C -9.544 2.719 -15.301 1.00 . A A . 63 ASP CA 1 1
20 70280 1 1 63 ASP CB C -10.098 1.339 -15.657 1.00 . A A . 63 ASP CB 1 1
20 70281 1 1 63 ASP CG C -9.834 0.964 -17.102 1.00 . A A . 63 ASP CG 1 1
20 70282 1 1 63 ASP H H -7.596 1.887 -15.278 1.00 . A A . 63 ASP H 1 1
20 70283 1 1 63 ASP HA H -9.931 3.443 -16.002 1.00 . A A . 63 ASP HA 1 1
20 70284 1 1 63 ASP HB2 H -9.636 0.597 -15.023 1.00 . A A . 63 ASP HB2 1 1
20 70285 1 1 63 ASP HB3 H -11.166 1.333 -15.492 1.00 . A A . 63 ASP HB3 1 1
20 70286 1 1 63 ASP N N -8.090 2.725 -15.410 1.00 . A A . 63 ASP N 1 1
20 70287 1 1 63 ASP O O -11.105 3.590 -13.698 1.00 . A A . 63 ASP O 1 1
20 70288 1 1 63 ASP OD1 O -8.648 0.844 -17.477 1.00 . A A . 63 ASP OD1 1 1
20 70289 1 1 63 ASP OD2 O -10.812 0.790 -17.859 1.00 . A A . 63 ASP OD2 1 1
20 70290 1 1 64 TYR C C -9.798 4.705 -11.392 1.00 . A A . 64 TYR C 1 1
20 70291 1 1 64 TYR CA C -9.413 3.235 -11.533 1.00 . A A . 64 TYR CA 1 1
20 70292 1 1 64 TYR CB C -8.217 2.918 -10.635 1.00 . A A . 64 TYR CB 1 1
20 70293 1 1 64 TYR CD1 C -7.722 0.451 -10.966 1.00 . A A . 64 TYR CD1 1 1
20 70294 1 1 64 TYR CD2 C -8.643 1.161 -8.851 1.00 . A A . 64 TYR CD2 1 1
20 70295 1 1 64 TYR CE1 C -7.699 -0.872 -10.517 1.00 . A A . 64 TYR CE1 1 1
20 70296 1 1 64 TYR CE2 C -8.623 -0.160 -8.395 1.00 . A A . 64 TYR CE2 1 1
20 70297 1 1 64 TYR CG C -8.193 1.488 -10.143 1.00 . A A . 64 TYR CG 1 1
20 70298 1 1 64 TYR CZ C -8.151 -1.172 -9.231 1.00 . A A . 64 TYR CZ 1 1
20 70299 1 1 64 TYR H H -8.234 2.517 -13.139 1.00 . A A . 64 TYR H 1 1
20 70300 1 1 64 TYR HA H -10.251 2.626 -11.226 1.00 . A A . 64 TYR HA 1 1
20 70301 1 1 64 TYR HB2 H -7.305 3.094 -11.186 1.00 . A A . 64 TYR HB2 1 1
20 70302 1 1 64 TYR HB3 H -8.241 3.568 -9.772 1.00 . A A . 64 TYR HB3 1 1
20 70303 1 1 64 TYR HD1 H -7.373 0.687 -11.960 1.00 . A A . 64 TYR HD1 1 1
20 70304 1 1 64 TYR HD2 H -9.008 1.948 -8.206 1.00 . A A . 64 TYR HD2 1 1
20 70305 1 1 64 TYR HE1 H -7.335 -1.656 -11.165 1.00 . A A . 64 TYR HE1 1 1
20 70306 1 1 64 TYR HE2 H -8.972 -0.394 -7.399 1.00 . A A . 64 TYR HE2 1 1
20 70307 1 1 64 TYR HH H -8.117 -3.070 -9.539 1.00 . A A . 64 TYR HH 1 1
20 70308 1 1 64 TYR N N -9.108 2.903 -12.920 1.00 . A A . 64 TYR N 1 1
20 70309 1 1 64 TYR O O -10.433 5.095 -10.411 1.00 . A A . 64 TYR O 1 1
20 70310 1 1 64 TYR OH O -8.130 -2.474 -8.786 1.00 . A A . 64 TYR OH 1 1
20 70311 1 1 65 ASP C C -11.148 7.210 -11.879 1.00 . A A . 65 ASP C 1 1
20 70312 1 1 65 ASP CA C -9.718 6.950 -12.356 1.00 . A A . 65 ASP CA 1 1
20 70313 1 1 65 ASP CB C -9.517 7.551 -13.750 1.00 . A A . 65 ASP CB 1 1
20 70314 1 1 65 ASP CG C -8.901 8.935 -13.700 1.00 . A A . 65 ASP CG 1 1
20 70315 1 1 65 ASP H H -8.906 5.152 -13.129 1.00 . A A . 65 ASP H 1 1
20 70316 1 1 65 ASP HA H -9.033 7.426 -11.671 1.00 . A A . 65 ASP HA 1 1
20 70317 1 1 65 ASP HB2 H -8.865 6.907 -14.321 1.00 . A A . 65 ASP HB2 1 1
20 70318 1 1 65 ASP HB3 H -10.474 7.619 -14.247 1.00 . A A . 65 ASP HB3 1 1
20 70319 1 1 65 ASP N N -9.412 5.520 -12.374 1.00 . A A . 65 ASP N 1 1
20 70320 1 1 65 ASP O O -11.432 8.244 -11.275 1.00 . A A . 65 ASP O 1 1
20 70321 1 1 65 ASP OD1 O -8.844 9.519 -12.597 1.00 . A A . 65 ASP OD1 1 1
20 70322 1 1 65 ASP OD2 O -8.476 9.435 -14.763 1.00 . A A . 65 ASP OD2 1 1
20 70323 1 1 66 ARG C C -13.562 6.263 -10.225 1.00 . A A . 66 ARG C 1 1
20 70324 1 1 66 ARG CA C -13.435 6.387 -11.740 1.00 . A A . 66 ARG CA 1 1
20 70325 1 1 66 ARG CB C -14.291 5.319 -12.423 1.00 . A A . 66 ARG CB 1 1
20 70326 1 1 66 ARG CD C -14.838 4.079 -14.536 1.00 . A A . 66 ARG CD 1 1
20 70327 1 1 66 ARG CG C -14.147 5.293 -13.935 1.00 . A A . 66 ARG CG 1 1
20 70328 1 1 66 ARG CZ C -16.064 3.471 -16.580 1.00 . A A . 66 ARG CZ 1 1
20 70329 1 1 66 ARG H H -11.754 5.457 -12.631 1.00 . A A . 66 ARG H 1 1
20 70330 1 1 66 ARG HA H -13.783 7.365 -12.041 1.00 . A A . 66 ARG HA 1 1
20 70331 1 1 66 ARG HB2 H -14.010 4.350 -12.039 1.00 . A A . 66 ARG HB2 1 1
20 70332 1 1 66 ARG HB3 H -15.329 5.502 -12.185 1.00 . A A . 66 ARG HB3 1 1
20 70333 1 1 66 ARG HD2 H -14.118 3.281 -14.628 1.00 . A A . 66 ARG HD2 1 1
20 70334 1 1 66 ARG HD3 H -15.634 3.771 -13.874 1.00 . A A . 66 ARG HD3 1 1
20 70335 1 1 66 ARG HE H -15.277 5.267 -16.215 1.00 . A A . 66 ARG HE 1 1
20 70336 1 1 66 ARG HG2 H -14.590 6.187 -14.346 1.00 . A A . 66 ARG HG2 1 1
20 70337 1 1 66 ARG HG3 H -13.098 5.259 -14.186 1.00 . A A . 66 ARG HG3 1 1
20 70338 1 1 66 ARG HH11 H -15.886 1.986 -15.221 1.00 . A A . 66 ARG HH11 1 1
20 70339 1 1 66 ARG HH12 H -16.747 1.570 -16.666 1.00 . A A . 66 ARG HH12 1 1
20 70340 1 1 66 ARG HH21 H -16.408 4.731 -18.122 1.00 . A A . 66 ARG HH21 1 1
20 70341 1 1 66 ARG HH22 H -17.043 3.132 -18.316 1.00 . A A . 66 ARG HH22 1 1
20 70342 1 1 66 ARG N N -12.041 6.262 -12.150 1.00 . A A . 66 ARG N 1 1
20 70343 1 1 66 ARG NE N -15.400 4.365 -15.853 1.00 . A A . 66 ARG NE 1 1
20 70344 1 1 66 ARG NH1 N -16.246 2.242 -16.118 1.00 . A A . 66 ARG NH1 1 1
20 70345 1 1 66 ARG NH2 N -16.544 3.806 -17.771 1.00 . A A . 66 ARG NH2 1 1
20 70346 1 1 66 ARG O O -14.210 7.082 -9.575 1.00 . A A . 66 ARG O 1 1
20 70347 1 1 67 LEU C C -11.818 5.733 -7.542 1.00 . A A . 67 LEU C 1 1
20 70348 1 1 67 LEU CA C -12.961 4.990 -8.234 1.00 . A A . 67 LEU CA 1 1
20 70349 1 1 67 LEU CB C -12.864 3.491 -7.953 1.00 . A A . 67 LEU CB 1 1
20 70350 1 1 67 LEU CD1 C -14.433 1.826 -8.983 1.00 . A A . 67 LEU CD1 1 1
20 70351 1 1 67 LEU CD2 C -14.287 2.031 -6.494 1.00 . A A . 67 LEU CD2 1 1
20 70352 1 1 67 LEU CG C -14.210 2.777 -7.817 1.00 . A A . 67 LEU CG 1 1
20 70353 1 1 67 LEU H H -12.429 4.616 -10.247 1.00 . A A . 67 LEU H 1 1
20 70354 1 1 67 LEU HA H -13.904 5.355 -7.852 1.00 . A A . 67 LEU HA 1 1
20 70355 1 1 67 LEU HB2 H -12.310 3.029 -8.758 1.00 . A A . 67 LEU HB2 1 1
20 70356 1 1 67 LEU HB3 H -12.314 3.352 -7.034 1.00 . A A . 67 LEU HB3 1 1
20 70357 1 1 67 LEU HD11 H -13.543 1.790 -9.594 1.00 . A A . 67 LEU HD11 1 1
20 70358 1 1 67 LEU HD12 H -14.650 0.838 -8.604 1.00 . A A . 67 LEU HD12 1 1
20 70359 1 1 67 LEU HD13 H -15.264 2.173 -9.577 1.00 . A A . 67 LEU HD13 1 1
20 70360 1 1 67 LEU HD21 H -13.559 2.439 -5.808 1.00 . A A . 67 LEU HD21 1 1
20 70361 1 1 67 LEU HD22 H -15.276 2.141 -6.075 1.00 . A A . 67 LEU HD22 1 1
20 70362 1 1 67 LEU HD23 H -14.079 0.984 -6.658 1.00 . A A . 67 LEU HD23 1 1
20 70363 1 1 67 LEU HG H -15.002 3.513 -7.833 1.00 . A A . 67 LEU HG 1 1
20 70364 1 1 67 LEU N N -12.931 5.230 -9.673 1.00 . A A . 67 LEU N 1 1
20 70365 1 1 67 LEU O O -11.063 5.147 -6.764 1.00 . A A . 67 LEU O 1 1
20 70366 1 1 68 ARG C C -11.105 8.713 -6.101 1.00 . A A . 68 ARG C 1 1
20 70367 1 1 68 ARG CA C -10.617 7.848 -7.282 1.00 . A A . 68 ARG CA 1 1
20 70368 1 1 68 ARG CB C -9.975 8.709 -8.395 1.00 . A A . 68 ARG CB 1 1
20 70369 1 1 68 ARG CD C -9.119 10.732 -7.158 1.00 . A A . 68 ARG CD 1 1
20 70370 1 1 68 ARG CG C -10.087 10.223 -8.214 1.00 . A A . 68 ARG CG 1 1
20 70371 1 1 68 ARG CZ C -7.016 12.014 -7.172 1.00 . A A . 68 ARG CZ 1 1
20 70372 1 1 68 ARG H H -12.301 7.419 -8.498 1.00 . A A . 68 ARG H 1 1
20 70373 1 1 68 ARG HA H -9.864 7.171 -6.906 1.00 . A A . 68 ARG HA 1 1
20 70374 1 1 68 ARG HB2 H -8.926 8.463 -8.453 1.00 . A A . 68 ARG HB2 1 1
20 70375 1 1 68 ARG HB3 H -10.440 8.450 -9.336 1.00 . A A . 68 ARG HB3 1 1
20 70376 1 1 68 ARG HD2 H -9.566 11.577 -6.660 1.00 . A A . 68 ARG HD2 1 1
20 70377 1 1 68 ARG HD3 H -8.942 9.943 -6.441 1.00 . A A . 68 ARG HD3 1 1
20 70378 1 1 68 ARG HE H -7.591 10.747 -8.602 1.00 . A A . 68 ARG HE 1 1
20 70379 1 1 68 ARG HG2 H -9.865 10.706 -9.153 1.00 . A A . 68 ARG HG2 1 1
20 70380 1 1 68 ARG HG3 H -11.094 10.467 -7.911 1.00 . A A . 68 ARG HG3 1 1
20 70381 1 1 68 ARG HH11 H -8.180 12.327 -5.550 1.00 . A A . 68 ARG HH11 1 1
20 70382 1 1 68 ARG HH12 H -6.697 13.220 -5.583 1.00 . A A . 68 ARG HH12 1 1
20 70383 1 1 68 ARG HH21 H -5.641 11.919 -8.649 1.00 . A A . 68 ARG HH21 1 1
20 70384 1 1 68 ARG HH22 H -5.255 12.988 -7.343 1.00 . A A . 68 ARG HH22 1 1
20 70385 1 1 68 ARG N N -11.683 7.021 -7.852 1.00 . A A . 68 ARG N 1 1
20 70386 1 1 68 ARG NE N -7.844 11.142 -7.741 1.00 . A A . 68 ARG NE 1 1
20 70387 1 1 68 ARG NH1 N -7.324 12.566 -6.007 1.00 . A A . 68 ARG NH1 1 1
20 70388 1 1 68 ARG NH2 N -5.877 12.333 -7.771 1.00 . A A . 68 ARG NH2 1 1
20 70389 1 1 68 ARG O O -10.416 8.822 -5.092 1.00 . A A . 68 ARG O 1 1
20 70390 1 1 69 PRO C C -13.001 9.473 -3.818 1.00 . A A . 69 PRO C 1 1
20 70391 1 1 69 PRO CA C -12.829 10.207 -5.145 1.00 . A A . 69 PRO CA 1 1
20 70392 1 1 69 PRO CB C -14.192 10.645 -5.691 1.00 . A A . 69 PRO CB 1 1
20 70393 1 1 69 PRO CD C -13.182 9.294 -7.372 1.00 . A A . 69 PRO CD 1 1
20 70394 1 1 69 PRO CG C -14.081 10.478 -7.165 1.00 . A A . 69 PRO CG 1 1
20 70395 1 1 69 PRO HA H -12.208 11.077 -4.989 1.00 . A A . 69 PRO HA 1 1
20 70396 1 1 69 PRO HB2 H -14.968 10.016 -5.278 1.00 . A A . 69 PRO HB2 1 1
20 70397 1 1 69 PRO HB3 H -14.376 11.675 -5.423 1.00 . A A . 69 PRO HB3 1 1
20 70398 1 1 69 PRO HD2 H -13.755 8.380 -7.368 1.00 . A A . 69 PRO HD2 1 1
20 70399 1 1 69 PRO HD3 H -12.628 9.392 -8.290 1.00 . A A . 69 PRO HD3 1 1
20 70400 1 1 69 PRO HG2 H -15.056 10.290 -7.590 1.00 . A A . 69 PRO HG2 1 1
20 70401 1 1 69 PRO HG3 H -13.643 11.363 -7.604 1.00 . A A . 69 PRO HG3 1 1
20 70402 1 1 69 PRO N N -12.287 9.348 -6.211 1.00 . A A . 69 PRO N 1 1
20 70403 1 1 69 PRO O O -13.183 10.098 -2.773 1.00 . A A . 69 PRO O 1 1
20 70404 1 1 70 LEU C C -11.741 6.796 -2.191 1.00 . A A . 70 LEU C 1 1
20 70405 1 1 70 LEU CA C -13.091 7.336 -2.661 1.00 . A A . 70 LEU CA 1 1
20 70406 1 1 70 LEU CB C -14.059 6.174 -2.913 1.00 . A A . 70 LEU CB 1 1
20 70407 1 1 70 LEU CD1 C -13.004 5.123 -4.923 1.00 . A A . 70 LEU CD1 1 1
20 70408 1 1 70 LEU CD2 C -15.465 4.893 -4.553 1.00 . A A . 70 LEU CD2 1 1
20 70409 1 1 70 LEU CG C -14.253 5.794 -4.383 1.00 . A A . 70 LEU CG 1 1
20 70410 1 1 70 LEU H H -12.796 7.704 -4.722 1.00 . A A . 70 LEU H 1 1
20 70411 1 1 70 LEU HA H -13.499 7.966 -1.885 1.00 . A A . 70 LEU HA 1 1
20 70412 1 1 70 LEU HB2 H -13.691 5.307 -2.385 1.00 . A A . 70 LEU HB2 1 1
20 70413 1 1 70 LEU HB3 H -15.021 6.441 -2.504 1.00 . A A . 70 LEU HB3 1 1
20 70414 1 1 70 LEU HD11 H -12.641 4.406 -4.202 1.00 . A A . 70 LEU HD11 1 1
20 70415 1 1 70 LEU HD12 H -13.238 4.618 -5.846 1.00 . A A . 70 LEU HD12 1 1
20 70416 1 1 70 LEU HD13 H -12.245 5.869 -5.100 1.00 . A A . 70 LEU HD13 1 1
20 70417 1 1 70 LEU HD21 H -16.237 5.195 -3.863 1.00 . A A . 70 LEU HD21 1 1
20 70418 1 1 70 LEU HD22 H -15.834 4.976 -5.564 1.00 . A A . 70 LEU HD22 1 1
20 70419 1 1 70 LEU HD23 H -15.184 3.869 -4.356 1.00 . A A . 70 LEU HD23 1 1
20 70420 1 1 70 LEU HG H -14.422 6.694 -4.960 1.00 . A A . 70 LEU HG 1 1
20 70421 1 1 70 LEU N N -12.942 8.148 -3.862 1.00 . A A . 70 LEU N 1 1
20 70422 1 1 70 LEU O O -11.610 6.337 -1.056 1.00 . A A . 70 LEU O 1 1
20 70423 1 1 71 SER C C -8.332 7.377 -3.128 1.00 . A A . 71 SER C 1 1
20 70424 1 1 71 SER CA C -9.406 6.367 -2.727 1.00 . A A . 71 SER CA 1 1
20 70425 1 1 71 SER CB C -9.140 5.025 -3.411 1.00 . A A . 71 SER CB 1 1
20 70426 1 1 71 SER H H -10.896 7.227 -3.957 1.00 . A A . 71 SER H 1 1
20 70427 1 1 71 SER HA H -9.368 6.228 -1.657 1.00 . A A . 71 SER HA 1 1
20 70428 1 1 71 SER HB2 H -8.261 5.107 -4.032 1.00 . A A . 71 SER HB2 1 1
20 70429 1 1 71 SER HB3 H -8.979 4.266 -2.659 1.00 . A A . 71 SER HB3 1 1
20 70430 1 1 71 SER HG H -10.024 3.823 -4.681 1.00 . A A . 71 SER HG 1 1
20 70431 1 1 71 SER N N -10.738 6.853 -3.066 1.00 . A A . 71 SER N 1 1
20 70432 1 1 71 SER O O -7.169 7.019 -3.310 1.00 . A A . 71 SER O 1 1
20 70433 1 1 71 SER OG O -10.237 4.639 -4.222 1.00 . A A . 71 SER OG 1 1
20 70434 1 1 72 TYR C C -6.505 9.618 -2.830 1.00 . A A . 72 TYR C 1 1
20 70435 1 1 72 TYR CA C -7.795 9.698 -3.651 1.00 . A A . 72 TYR CA 1 1
20 70436 1 1 72 TYR CB C -8.444 11.070 -3.462 1.00 . A A . 72 TYR CB 1 1
20 70437 1 1 72 TYR CD1 C -8.499 11.561 -0.971 1.00 . A A . 72 TYR CD1 1 1
20 70438 1 1 72 TYR CD2 C -10.570 11.011 -2.079 1.00 . A A . 72 TYR CD2 1 1
20 70439 1 1 72 TYR CE1 C -9.179 11.695 0.243 1.00 . A A . 72 TYR CE1 1 1
20 70440 1 1 72 TYR CE2 C -11.257 11.144 -0.869 1.00 . A A . 72 TYR CE2 1 1
20 70441 1 1 72 TYR CG C -9.183 11.216 -2.151 1.00 . A A . 72 TYR CG 1 1
20 70442 1 1 72 TYR CZ C -10.558 11.486 0.288 1.00 . A A . 72 TYR CZ 1 1
20 70443 1 1 72 TYR H H -9.672 8.868 -3.119 1.00 . A A . 72 TYR H 1 1
20 70444 1 1 72 TYR HA H -7.559 9.566 -4.695 1.00 . A A . 72 TYR HA 1 1
20 70445 1 1 72 TYR HB2 H -7.679 11.831 -3.497 1.00 . A A . 72 TYR HB2 1 1
20 70446 1 1 72 TYR HB3 H -9.150 11.240 -4.262 1.00 . A A . 72 TYR HB3 1 1
20 70447 1 1 72 TYR HD1 H -7.432 11.722 -1.011 1.00 . A A . 72 TYR HD1 1 1
20 70448 1 1 72 TYR HD2 H -11.107 10.746 -2.976 1.00 . A A . 72 TYR HD2 1 1
20 70449 1 1 72 TYR HE1 H -8.637 11.960 1.139 1.00 . A A . 72 TYR HE1 1 1
20 70450 1 1 72 TYR HE2 H -12.325 10.982 -0.834 1.00 . A A . 72 TYR HE2 1 1
20 70451 1 1 72 TYR HH H -12.001 11.046 1.479 1.00 . A A . 72 TYR HH 1 1
20 70452 1 1 72 TYR N N -8.728 8.641 -3.269 1.00 . A A . 72 TYR N 1 1
20 70453 1 1 72 TYR O O -6.524 9.823 -1.615 1.00 . A A . 72 TYR O 1 1
20 70454 1 1 72 TYR OH O -11.230 11.619 1.481 1.00 . A A . 72 TYR OH 1 1
20 70455 1 1 73 PRO C C -3.606 10.556 -2.229 1.00 . A A . 73 PRO C 1 1
20 70456 1 1 73 PRO CA C -4.068 9.219 -2.796 1.00 . A A . 73 PRO CA 1 1
20 70457 1 1 73 PRO CB C -3.114 8.748 -3.898 1.00 . A A . 73 PRO CB 1 1
20 70458 1 1 73 PRO CD C -5.243 9.063 -4.926 1.00 . A A . 73 PRO CD 1 1
20 70459 1 1 73 PRO CG C -3.766 9.168 -5.169 1.00 . A A . 73 PRO CG 1 1
20 70460 1 1 73 PRO HA H -4.098 8.485 -2.004 1.00 . A A . 73 PRO HA 1 1
20 70461 1 1 73 PRO HB2 H -2.152 9.222 -3.771 1.00 . A A . 73 PRO HB2 1 1
20 70462 1 1 73 PRO HB3 H -3.003 7.675 -3.848 1.00 . A A . 73 PRO HB3 1 1
20 70463 1 1 73 PRO HD2 H -5.775 9.810 -5.497 1.00 . A A . 73 PRO HD2 1 1
20 70464 1 1 73 PRO HD3 H -5.599 8.074 -5.172 1.00 . A A . 73 PRO HD3 1 1
20 70465 1 1 73 PRO HG2 H -3.496 10.186 -5.401 1.00 . A A . 73 PRO HG2 1 1
20 70466 1 1 73 PRO HG3 H -3.470 8.507 -5.970 1.00 . A A . 73 PRO HG3 1 1
20 70467 1 1 73 PRO N N -5.364 9.321 -3.480 1.00 . A A . 73 PRO N 1 1
20 70468 1 1 73 PRO O O -2.783 10.603 -1.314 1.00 . A A . 73 PRO O 1 1
20 70469 1 1 74 GLN C C -4.254 13.222 -0.882 1.00 . A A . 74 GLN C 1 1
20 70470 1 1 74 GLN CA C -3.788 12.983 -2.319 1.00 . A A . 74 GLN CA 1 1
20 70471 1 1 74 GLN CB C -4.396 14.038 -3.245 1.00 . A A . 74 GLN CB 1 1
20 70472 1 1 74 GLN CD C -4.568 16.490 -3.830 1.00 . A A . 74 GLN CD 1 1
20 70473 1 1 74 GLN CG C -3.836 15.434 -3.025 1.00 . A A . 74 GLN CG 1 1
20 70474 1 1 74 GLN H H -4.796 11.541 -3.499 1.00 . A A . 74 GLN H 1 1
20 70475 1 1 74 GLN HA H -2.712 13.067 -2.352 1.00 . A A . 74 GLN HA 1 1
20 70476 1 1 74 GLN HB2 H -4.206 13.754 -4.269 1.00 . A A . 74 GLN HB2 1 1
20 70477 1 1 74 GLN HB3 H -5.463 14.072 -3.082 1.00 . A A . 74 GLN HB3 1 1
20 70478 1 1 74 GLN HE21 H -3.055 17.758 -3.588 1.00 . A A . 74 GLN HE21 1 1
20 70479 1 1 74 GLN HE22 H -4.393 18.351 -4.507 1.00 . A A . 74 GLN HE22 1 1
20 70480 1 1 74 GLN HG2 H -3.918 15.680 -1.978 1.00 . A A . 74 GLN HG2 1 1
20 70481 1 1 74 GLN HG3 H -2.795 15.440 -3.314 1.00 . A A . 74 GLN HG3 1 1
20 70482 1 1 74 GLN N N -4.144 11.643 -2.774 1.00 . A A . 74 GLN N 1 1
20 70483 1 1 74 GLN NE2 N -3.942 17.650 -3.991 1.00 . A A . 74 GLN NE2 1 1
20 70484 1 1 74 GLN O O -3.860 14.204 -0.252 1.00 . A A . 74 GLN O 1 1
20 70485 1 1 74 GLN OE1 O -5.684 16.267 -4.299 1.00 . A A . 74 GLN OE1 1 1
20 70486 1 1 75 THR C C -4.524 12.884 1.973 1.00 . A A . 75 THR C 1 1
20 70487 1 1 75 THR CA C -5.612 12.437 0.996 1.00 . A A . 75 THR CA 1 1
20 70488 1 1 75 THR CB C -6.196 11.097 1.447 1.00 . A A . 75 THR CB 1 1
20 70489 1 1 75 THR CG2 C -5.169 9.987 1.492 1.00 . A A . 75 THR CG2 1 1
20 70490 1 1 75 THR H H -5.375 11.561 -0.914 1.00 . A A . 75 THR H 1 1
20 70491 1 1 75 THR HA H -6.398 13.176 0.989 1.00 . A A . 75 THR HA 1 1
20 70492 1 1 75 THR HB H -6.972 10.801 0.753 1.00 . A A . 75 THR HB 1 1
20 70493 1 1 75 THR HG1 H -7.478 11.854 2.718 1.00 . A A . 75 THR HG1 1 1
20 70494 1 1 75 THR HG21 H -4.694 9.897 0.527 1.00 . A A . 75 THR HG21 1 1
20 70495 1 1 75 THR HG22 H -4.424 10.216 2.239 1.00 . A A . 75 THR HG22 1 1
20 70496 1 1 75 THR HG23 H -5.655 9.056 1.742 1.00 . A A . 75 THR HG23 1 1
20 70497 1 1 75 THR N N -5.093 12.321 -0.367 1.00 . A A . 75 THR N 1 1
20 70498 1 1 75 THR O O -4.729 13.806 2.763 1.00 . A A . 75 THR O 1 1
20 70499 1 1 75 THR OG1 O -6.770 11.207 2.737 1.00 . A A . 75 THR OG1 1 1
20 70500 1 1 76 ASP C C -0.951 11.947 2.287 1.00 . A A . 76 ASP C 1 1
20 70501 1 1 76 ASP CA C -2.255 12.562 2.793 1.00 . A A . 76 ASP CA 1 1
20 70502 1 1 76 ASP CB C -2.541 12.085 4.218 1.00 . A A . 76 ASP CB 1 1
20 70503 1 1 76 ASP CG C -2.923 13.222 5.145 1.00 . A A . 76 ASP CG 1 1
20 70504 1 1 76 ASP H H -3.264 11.501 1.263 1.00 . A A . 76 ASP H 1 1
20 70505 1 1 76 ASP HA H -2.151 13.637 2.798 1.00 . A A . 76 ASP HA 1 1
20 70506 1 1 76 ASP HB2 H -3.355 11.375 4.197 1.00 . A A . 76 ASP HB2 1 1
20 70507 1 1 76 ASP HB3 H -1.659 11.602 4.613 1.00 . A A . 76 ASP HB3 1 1
20 70508 1 1 76 ASP N N -3.370 12.227 1.913 1.00 . A A . 76 ASP N 1 1
20 70509 1 1 76 ASP O O -0.182 12.597 1.578 1.00 . A A . 76 ASP O 1 1
20 70510 1 1 76 ASP OD1 O -2.656 14.390 4.793 1.00 . A A . 76 ASP OD1 1 1
20 70511 1 1 76 ASP OD2 O -3.490 12.945 6.223 1.00 . A A . 76 ASP OD2 1 1
20 70512 1 1 77 VAL C C 0.156 8.605 1.697 1.00 . A A . 77 VAL C 1 1
20 70513 1 1 77 VAL CA C 0.497 9.989 2.235 1.00 . A A . 77 VAL CA 1 1
20 70514 1 1 77 VAL CB C 1.495 9.844 3.401 1.00 . A A . 77 VAL CB 1 1
20 70515 1 1 77 VAL CG1 C 2.811 9.262 2.912 1.00 . A A . 77 VAL CG1 1 1
20 70516 1 1 77 VAL CG2 C 1.716 11.185 4.083 1.00 . A A . 77 VAL CG2 1 1
20 70517 1 1 77 VAL H H -1.361 10.226 3.217 1.00 . A A . 77 VAL H 1 1
20 70518 1 1 77 VAL HA H 0.968 10.566 1.452 1.00 . A A . 77 VAL HA 1 1
20 70519 1 1 77 VAL HB H 1.072 9.162 4.125 1.00 . A A . 77 VAL HB 1 1
20 70520 1 1 77 VAL HG11 H 3.192 9.864 2.101 1.00 . A A . 77 VAL HG11 1 1
20 70521 1 1 77 VAL HG12 H 3.525 9.255 3.723 1.00 . A A . 77 VAL HG12 1 1
20 70522 1 1 77 VAL HG13 H 2.651 8.252 2.565 1.00 . A A . 77 VAL HG13 1 1
20 70523 1 1 77 VAL HG21 H 1.131 11.945 3.584 1.00 . A A . 77 VAL HG21 1 1
20 70524 1 1 77 VAL HG22 H 1.412 11.118 5.118 1.00 . A A . 77 VAL HG22 1 1
20 70525 1 1 77 VAL HG23 H 2.763 11.446 4.032 1.00 . A A . 77 VAL HG23 1 1
20 70526 1 1 77 VAL N N -0.710 10.692 2.653 1.00 . A A . 77 VAL N 1 1
20 70527 1 1 77 VAL O O -0.890 8.046 2.027 1.00 . A A . 77 VAL O 1 1
20 70528 1 1 78 PHE C C 2.103 5.959 0.140 1.00 . A A . 78 PHE C 1 1
20 70529 1 1 78 PHE CA C 0.803 6.738 0.291 1.00 . A A . 78 PHE CA 1 1
20 70530 1 1 78 PHE CB C 0.109 6.867 -1.064 1.00 . A A . 78 PHE CB 1 1
20 70531 1 1 78 PHE CD1 C 0.546 9.164 -2.014 1.00 . A A . 78 PHE CD1 1 1
20 70532 1 1 78 PHE CD2 C 1.750 7.283 -2.929 1.00 . A A . 78 PHE CD2 1 1
20 70533 1 1 78 PHE CE1 C 1.201 10.021 -2.901 1.00 . A A . 78 PHE CE1 1 1
20 70534 1 1 78 PHE CE2 C 2.408 8.135 -3.820 1.00 . A A . 78 PHE CE2 1 1
20 70535 1 1 78 PHE CG C 0.813 7.787 -2.018 1.00 . A A . 78 PHE CG 1 1
20 70536 1 1 78 PHE CZ C 2.133 9.506 -3.806 1.00 . A A . 78 PHE CZ 1 1
20 70537 1 1 78 PHE H H 1.853 8.542 0.631 1.00 . A A . 78 PHE H 1 1
20 70538 1 1 78 PHE HA H 0.157 6.199 0.962 1.00 . A A . 78 PHE HA 1 1
20 70539 1 1 78 PHE HB2 H 0.052 5.893 -1.526 1.00 . A A . 78 PHE HB2 1 1
20 70540 1 1 78 PHE HB3 H -0.892 7.246 -0.913 1.00 . A A . 78 PHE HB3 1 1
20 70541 1 1 78 PHE HD1 H -0.175 9.563 -1.316 1.00 . A A . 78 PHE HD1 1 1
20 70542 1 1 78 PHE HD2 H 1.962 6.225 -2.941 1.00 . A A . 78 PHE HD2 1 1
20 70543 1 1 78 PHE HE1 H 0.987 11.080 -2.889 1.00 . A A . 78 PHE HE1 1 1
20 70544 1 1 78 PHE HE2 H 3.129 7.735 -4.518 1.00 . A A . 78 PHE HE2 1 1
20 70545 1 1 78 PHE HZ H 2.642 10.166 -4.493 1.00 . A A . 78 PHE HZ 1 1
20 70546 1 1 78 PHE N N 1.035 8.055 0.866 1.00 . A A . 78 PHE N 1 1
20 70547 1 1 78 PHE O O 3.137 6.518 -0.225 1.00 . A A . 78 PHE O 1 1
20 70548 1 1 79 LEU C C 3.103 2.954 -0.963 1.00 . A A . 79 LEU C 1 1
20 70549 1 1 79 LEU CA C 3.200 3.792 0.304 1.00 . A A . 79 LEU CA 1 1
20 70550 1 1 79 LEU CB C 3.306 2.881 1.529 1.00 . A A . 79 LEU CB 1 1
20 70551 1 1 79 LEU CD1 C 2.094 1.219 2.962 1.00 . A A . 79 LEU CD1 1 1
20 70552 1 1 79 LEU CD2 C 1.498 3.644 3.086 1.00 . A A . 79 LEU CD2 1 1
20 70553 1 1 79 LEU CG C 1.971 2.518 2.181 1.00 . A A . 79 LEU CG 1 1
20 70554 1 1 79 LEU H H 1.180 4.277 0.695 1.00 . A A . 79 LEU H 1 1
20 70555 1 1 79 LEU HA H 4.080 4.415 0.247 1.00 . A A . 79 LEU HA 1 1
20 70556 1 1 79 LEU HB2 H 3.799 1.967 1.230 1.00 . A A . 79 LEU HB2 1 1
20 70557 1 1 79 LEU HB3 H 3.918 3.376 2.268 1.00 . A A . 79 LEU HB3 1 1
20 70558 1 1 79 LEU HD11 H 3.056 0.768 2.764 1.00 . A A . 79 LEU HD11 1 1
20 70559 1 1 79 LEU HD12 H 2.005 1.425 4.019 1.00 . A A . 79 LEU HD12 1 1
20 70560 1 1 79 LEU HD13 H 1.309 0.541 2.660 1.00 . A A . 79 LEU HD13 1 1
20 70561 1 1 79 LEU HD21 H 2.056 4.542 2.866 1.00 . A A . 79 LEU HD21 1 1
20 70562 1 1 79 LEU HD22 H 0.446 3.823 2.918 1.00 . A A . 79 LEU HD22 1 1
20 70563 1 1 79 LEU HD23 H 1.655 3.366 4.119 1.00 . A A . 79 LEU HD23 1 1
20 70564 1 1 79 LEU HG H 1.228 2.372 1.409 1.00 . A A . 79 LEU HG 1 1
20 70565 1 1 79 LEU N N 2.037 4.662 0.415 1.00 . A A . 79 LEU N 1 1
20 70566 1 1 79 LEU O O 2.007 2.640 -1.425 1.00 . A A . 79 LEU O 1 1
20 70567 1 1 80 VAL C C 5.211 0.627 -2.656 1.00 . A A . 80 VAL C 1 1
20 70568 1 1 80 VAL CA C 4.261 1.814 -2.755 1.00 . A A . 80 VAL CA 1 1
20 70569 1 1 80 VAL CB C 4.623 2.670 -3.980 1.00 . A A . 80 VAL CB 1 1
20 70570 1 1 80 VAL CG1 C 4.151 1.985 -5.252 1.00 . A A . 80 VAL CG1 1 1
20 70571 1 1 80 VAL CG2 C 4.012 4.061 -3.856 1.00 . A A . 80 VAL CG2 1 1
20 70572 1 1 80 VAL H H 5.094 2.885 -1.131 1.00 . A A . 80 VAL H 1 1
20 70573 1 1 80 VAL HA H 3.261 1.435 -2.904 1.00 . A A . 80 VAL HA 1 1
20 70574 1 1 80 VAL HB H 5.698 2.771 -4.024 1.00 . A A . 80 VAL HB 1 1
20 70575 1 1 80 VAL HG11 H 3.379 1.268 -5.007 1.00 . A A . 80 VAL HG11 1 1
20 70576 1 1 80 VAL HG12 H 3.754 2.723 -5.932 1.00 . A A . 80 VAL HG12 1 1
20 70577 1 1 80 VAL HG13 H 4.981 1.474 -5.716 1.00 . A A . 80 VAL HG13 1 1
20 70578 1 1 80 VAL HG21 H 4.216 4.460 -2.872 1.00 . A A . 80 VAL HG21 1 1
20 70579 1 1 80 VAL HG22 H 4.440 4.712 -4.603 1.00 . A A . 80 VAL HG22 1 1
20 70580 1 1 80 VAL HG23 H 2.943 3.999 -4.003 1.00 . A A . 80 VAL HG23 1 1
20 70581 1 1 80 VAL N N 4.247 2.601 -1.533 1.00 . A A . 80 VAL N 1 1
20 70582 1 1 80 VAL O O 6.162 0.635 -1.874 1.00 . A A . 80 VAL O 1 1
20 70583 1 1 81 CYS C C 7.118 -1.387 -4.022 1.00 . A A . 81 CYS C 1 1
20 70584 1 1 81 CYS CA C 5.724 -1.624 -3.451 1.00 . A A . 81 CYS CA 1 1
20 70585 1 1 81 CYS CB C 5.000 -2.722 -4.247 1.00 . A A . 81 CYS CB 1 1
20 70586 1 1 81 CYS H H 4.143 -0.349 -4.033 1.00 . A A . 81 CYS H 1 1
20 70587 1 1 81 CYS HA H 5.826 -1.951 -2.428 1.00 . A A . 81 CYS HA 1 1
20 70588 1 1 81 CYS HB2 H 5.398 -3.685 -3.964 1.00 . A A . 81 CYS HB2 1 1
20 70589 1 1 81 CYS HB3 H 3.949 -2.693 -4.007 1.00 . A A . 81 CYS HB3 1 1
20 70590 1 1 81 CYS HG H 4.505 -1.927 -6.344 1.00 . A A . 81 CYS HG 1 1
20 70591 1 1 81 CYS N N 4.926 -0.404 -3.446 1.00 . A A . 81 CYS N 1 1
20 70592 1 1 81 CYS O O 7.421 -0.309 -4.534 1.00 . A A . 81 CYS O 1 1
20 70593 1 1 81 CYS SG S 5.149 -2.574 -6.046 1.00 . A A . 81 CYS SG 1 1
20 70594 1 1 82 PHE C C 10.060 -3.649 -4.180 1.00 . A A . 82 PHE C 1 1
20 70595 1 1 82 PHE CA C 9.322 -2.339 -4.434 1.00 . A A . 82 PHE CA 1 1
20 70596 1 1 82 PHE CB C 10.071 -1.182 -3.770 1.00 . A A . 82 PHE CB 1 1
20 70597 1 1 82 PHE CD1 C 12.243 -0.859 -5.010 1.00 . A A . 82 PHE CD1 1 1
20 70598 1 1 82 PHE CD2 C 10.485 0.768 -5.315 1.00 . A A . 82 PHE CD2 1 1
20 70599 1 1 82 PHE CE1 C 13.062 -0.142 -5.889 1.00 . A A . 82 PHE CE1 1 1
20 70600 1 1 82 PHE CE2 C 11.300 1.489 -6.195 1.00 . A A . 82 PHE CE2 1 1
20 70601 1 1 82 PHE CG C 10.947 -0.411 -4.715 1.00 . A A . 82 PHE CG 1 1
20 70602 1 1 82 PHE CZ C 12.590 1.032 -6.481 1.00 . A A . 82 PHE CZ 1 1
20 70603 1 1 82 PHE H H 7.651 -3.243 -3.512 1.00 . A A . 82 PHE H 1 1
20 70604 1 1 82 PHE HA H 9.274 -2.163 -5.496 1.00 . A A . 82 PHE HA 1 1
20 70605 1 1 82 PHE HB2 H 9.354 -0.494 -3.347 1.00 . A A . 82 PHE HB2 1 1
20 70606 1 1 82 PHE HB3 H 10.694 -1.574 -2.980 1.00 . A A . 82 PHE HB3 1 1
20 70607 1 1 82 PHE HD1 H 12.608 -1.766 -4.553 1.00 . A A . 82 PHE HD1 1 1
20 70608 1 1 82 PHE HD2 H 9.489 1.121 -5.095 1.00 . A A . 82 PHE HD2 1 1
20 70609 1 1 82 PHE HE1 H 14.058 -0.496 -6.108 1.00 . A A . 82 PHE HE1 1 1
20 70610 1 1 82 PHE HE2 H 10.933 2.396 -6.652 1.00 . A A . 82 PHE HE2 1 1
20 70611 1 1 82 PHE HZ H 13.221 1.586 -7.160 1.00 . A A . 82 PHE HZ 1 1
20 70612 1 1 82 PHE N N 7.959 -2.412 -3.928 1.00 . A A . 82 PHE N 1 1
20 70613 1 1 82 PHE O O 10.531 -3.903 -3.072 1.00 . A A . 82 PHE O 1 1
20 70614 1 1 83 SER C C 12.289 -5.574 -4.670 1.00 . A A . 83 SER C 1 1
20 70615 1 1 83 SER CA C 10.837 -5.764 -5.101 1.00 . A A . 83 SER CA 1 1
20 70616 1 1 83 SER CB C 10.784 -6.512 -6.436 1.00 . A A . 83 SER CB 1 1
20 70617 1 1 83 SER H H 9.757 -4.223 -6.073 1.00 . A A . 83 SER H 1 1
20 70618 1 1 83 SER HA H 10.324 -6.347 -4.352 1.00 . A A . 83 SER HA 1 1
20 70619 1 1 83 SER HB2 H 11.041 -5.836 -7.236 1.00 . A A . 83 SER HB2 1 1
20 70620 1 1 83 SER HB3 H 11.489 -7.331 -6.415 1.00 . A A . 83 SER HB3 1 1
20 70621 1 1 83 SER HG H 8.892 -6.312 -6.901 1.00 . A A . 83 SER HG 1 1
20 70622 1 1 83 SER N N 10.156 -4.479 -5.214 1.00 . A A . 83 SER N 1 1
20 70623 1 1 83 SER O O 13.178 -5.410 -5.505 1.00 . A A . 83 SER O 1 1
20 70624 1 1 83 SER OG O 9.487 -7.031 -6.677 1.00 . A A . 83 SER OG 1 1
20 70625 1 1 84 VAL C C 14.631 -6.741 -2.822 1.00 . A A . 84 VAL C 1 1
20 70626 1 1 84 VAL CA C 13.862 -5.424 -2.819 1.00 . A A . 84 VAL CA 1 1
20 70627 1 1 84 VAL CB C 13.822 -4.869 -1.384 1.00 . A A . 84 VAL CB 1 1
20 70628 1 1 84 VAL CG1 C 13.415 -3.403 -1.389 1.00 . A A . 84 VAL CG1 1 1
20 70629 1 1 84 VAL CG2 C 12.877 -5.689 -0.520 1.00 . A A . 84 VAL CG2 1 1
20 70630 1 1 84 VAL H H 11.769 -5.729 -2.746 1.00 . A A . 84 VAL H 1 1
20 70631 1 1 84 VAL HA H 14.384 -4.713 -3.443 1.00 . A A . 84 VAL HA 1 1
20 70632 1 1 84 VAL HB H 14.814 -4.941 -0.964 1.00 . A A . 84 VAL HB 1 1
20 70633 1 1 84 VAL HG11 H 12.629 -3.251 -2.115 1.00 . A A . 84 VAL HG11 1 1
20 70634 1 1 84 VAL HG12 H 13.059 -3.125 -0.409 1.00 . A A . 84 VAL HG12 1 1
20 70635 1 1 84 VAL HG13 H 14.268 -2.794 -1.649 1.00 . A A . 84 VAL HG13 1 1
20 70636 1 1 84 VAL HG21 H 12.919 -6.725 -0.825 1.00 . A A . 84 VAL HG21 1 1
20 70637 1 1 84 VAL HG22 H 13.173 -5.606 0.516 1.00 . A A . 84 VAL HG22 1 1
20 70638 1 1 84 VAL HG23 H 11.869 -5.321 -0.638 1.00 . A A . 84 VAL HG23 1 1
20 70639 1 1 84 VAL N N 12.520 -5.596 -3.361 1.00 . A A . 84 VAL N 1 1
20 70640 1 1 84 VAL O O 15.139 -7.177 -1.790 1.00 . A A . 84 VAL O 1 1
20 70641 1 1 85 VAL C C 15.997 -8.773 -5.550 1.00 . A A . 85 VAL C 1 1
20 70642 1 1 85 VAL CA C 15.425 -8.633 -4.132 1.00 . A A . 85 VAL CA 1 1
20 70643 1 1 85 VAL CB C 14.506 -9.835 -3.766 1.00 . A A . 85 VAL CB 1 1
20 70644 1 1 85 VAL CG1 C 13.070 -9.579 -4.204 1.00 . A A . 85 VAL CG1 1 1
20 70645 1 1 85 VAL CG2 C 15.026 -11.149 -4.347 1.00 . A A . 85 VAL CG2 1 1
20 70646 1 1 85 VAL H H 14.291 -6.968 -4.778 1.00 . A A . 85 VAL H 1 1
20 70647 1 1 85 VAL HA H 16.250 -8.619 -3.433 1.00 . A A . 85 VAL HA 1 1
20 70648 1 1 85 VAL HB H 14.504 -9.929 -2.689 1.00 . A A . 85 VAL HB 1 1
20 70649 1 1 85 VAL HG11 H 13.053 -8.776 -4.926 1.00 . A A . 85 VAL HG11 1 1
20 70650 1 1 85 VAL HG12 H 12.665 -10.474 -4.651 1.00 . A A . 85 VAL HG12 1 1
20 70651 1 1 85 VAL HG13 H 12.476 -9.303 -3.346 1.00 . A A . 85 VAL HG13 1 1
20 70652 1 1 85 VAL HG21 H 16.062 -11.034 -4.628 1.00 . A A . 85 VAL HG21 1 1
20 70653 1 1 85 VAL HG22 H 14.939 -11.930 -3.606 1.00 . A A . 85 VAL HG22 1 1
20 70654 1 1 85 VAL HG23 H 14.444 -11.413 -5.218 1.00 . A A . 85 VAL HG23 1 1
20 70655 1 1 85 VAL N N 14.714 -7.368 -3.990 1.00 . A A . 85 VAL N 1 1
20 70656 1 1 85 VAL O O 17.118 -8.339 -5.814 1.00 . A A . 85 VAL O 1 1
20 70657 1 1 86 SER C C 16.029 -8.204 -8.466 1.00 . A A . 86 SER C 1 1
20 70658 1 1 86 SER CA C 15.681 -9.552 -7.833 1.00 . A A . 86 SER CA 1 1
20 70659 1 1 86 SER CB C 14.600 -10.253 -8.658 1.00 . A A . 86 SER CB 1 1
20 70660 1 1 86 SER H H 14.347 -9.700 -6.201 1.00 . A A . 86 SER H 1 1
20 70661 1 1 86 SER HA H 16.564 -10.170 -7.813 1.00 . A A . 86 SER HA 1 1
20 70662 1 1 86 SER HB2 H 14.128 -11.014 -8.057 1.00 . A A . 86 SER HB2 1 1
20 70663 1 1 86 SER HB3 H 13.860 -9.528 -8.967 1.00 . A A . 86 SER HB3 1 1
20 70664 1 1 86 SER HG H 15.297 -11.796 -9.643 1.00 . A A . 86 SER HG 1 1
20 70665 1 1 86 SER N N 15.230 -9.373 -6.458 1.00 . A A . 86 SER N 1 1
20 70666 1 1 86 SER O O 15.291 -7.231 -8.314 1.00 . A A . 86 SER O 1 1
20 70667 1 1 86 SER OG O 15.154 -10.862 -9.813 1.00 . A A . 86 SER OG 1 1
20 70668 1 1 87 PRO C C 16.851 -6.618 -11.132 1.00 . A A . 87 PRO C 1 1
20 70669 1 1 87 PRO CA C 17.604 -6.893 -9.836 1.00 . A A . 87 PRO CA 1 1
20 70670 1 1 87 PRO CB C 19.078 -7.168 -10.123 1.00 . A A . 87 PRO CB 1 1
20 70671 1 1 87 PRO CD C 18.107 -9.240 -9.416 1.00 . A A . 87 PRO CD 1 1
20 70672 1 1 87 PRO CG C 19.145 -8.642 -10.330 1.00 . A A . 87 PRO CG 1 1
20 70673 1 1 87 PRO HA H 17.514 -6.042 -9.177 1.00 . A A . 87 PRO HA 1 1
20 70674 1 1 87 PRO HB2 H 19.382 -6.628 -11.009 1.00 . A A . 87 PRO HB2 1 1
20 70675 1 1 87 PRO HB3 H 19.678 -6.861 -9.280 1.00 . A A . 87 PRO HB3 1 1
20 70676 1 1 87 PRO HD2 H 17.613 -10.070 -9.899 1.00 . A A . 87 PRO HD2 1 1
20 70677 1 1 87 PRO HD3 H 18.561 -9.559 -8.489 1.00 . A A . 87 PRO HD3 1 1
20 70678 1 1 87 PRO HG2 H 18.917 -8.878 -11.359 1.00 . A A . 87 PRO HG2 1 1
20 70679 1 1 87 PRO HG3 H 20.128 -9.005 -10.069 1.00 . A A . 87 PRO HG3 1 1
20 70680 1 1 87 PRO N N 17.164 -8.129 -9.184 1.00 . A A . 87 PRO N 1 1
20 70681 1 1 87 PRO O O 16.511 -5.474 -11.435 1.00 . A A . 87 PRO O 1 1
20 70682 1 1 88 SER C C 14.574 -6.794 -12.988 1.00 . A A . 88 SER C 1 1
20 70683 1 1 88 SER CA C 15.886 -7.551 -13.164 1.00 . A A . 88 SER CA 1 1
20 70684 1 1 88 SER CB C 15.612 -8.935 -13.756 1.00 . A A . 88 SER CB 1 1
20 70685 1 1 88 SER H H 16.895 -8.561 -11.602 1.00 . A A . 88 SER H 1 1
20 70686 1 1 88 SER HA H 16.517 -6.999 -13.845 1.00 . A A . 88 SER HA 1 1
20 70687 1 1 88 SER HB2 H 14.617 -9.251 -13.479 1.00 . A A . 88 SER HB2 1 1
20 70688 1 1 88 SER HB3 H 15.686 -8.885 -14.832 1.00 . A A . 88 SER HB3 1 1
20 70689 1 1 88 SER HG H 16.133 -10.758 -13.265 1.00 . A A . 88 SER HG 1 1
20 70690 1 1 88 SER N N 16.596 -7.676 -11.897 1.00 . A A . 88 SER N 1 1
20 70691 1 1 88 SER O O 14.050 -6.210 -13.937 1.00 . A A . 88 SER O 1 1
20 70692 1 1 88 SER OG O 16.543 -9.890 -13.276 1.00 . A A . 88 SER OG 1 1
20 70693 1 1 89 SER C C 13.036 -4.681 -11.063 1.00 . A A . 89 SER C 1 1
20 70694 1 1 89 SER CA C 12.790 -6.129 -11.473 1.00 . A A . 89 SER CA 1 1
20 70695 1 1 89 SER CB C 12.037 -6.863 -10.362 1.00 . A A . 89 SER CB 1 1
20 70696 1 1 89 SER H H 14.505 -7.296 -11.054 1.00 . A A . 89 SER H 1 1
20 70697 1 1 89 SER HA H 12.188 -6.139 -12.369 1.00 . A A . 89 SER HA 1 1
20 70698 1 1 89 SER HB2 H 12.674 -6.949 -9.495 1.00 . A A . 89 SER HB2 1 1
20 70699 1 1 89 SER HB3 H 11.149 -6.305 -10.103 1.00 . A A . 89 SER HB3 1 1
20 70700 1 1 89 SER HG H 10.865 -8.431 -10.300 1.00 . A A . 89 SER HG 1 1
20 70701 1 1 89 SER N N 14.044 -6.811 -11.769 1.00 . A A . 89 SER N 1 1
20 70702 1 1 89 SER O O 12.293 -3.781 -11.454 1.00 . A A . 89 SER O 1 1
20 70703 1 1 89 SER OG O 11.655 -8.163 -10.776 1.00 . A A . 89 SER OG 1 1
20 70704 1 1 90 PHE C C 14.302 -2.081 -10.909 1.00 . A A . 90 PHE C 1 1
20 70705 1 1 90 PHE CA C 14.429 -3.122 -9.797 1.00 . A A . 90 PHE CA 1 1
20 70706 1 1 90 PHE CB C 15.855 -3.113 -9.239 1.00 . A A . 90 PHE CB 1 1
20 70707 1 1 90 PHE CD1 C 14.937 -3.252 -6.894 1.00 . A A . 90 PHE CD1 1 1
20 70708 1 1 90 PHE CD2 C 16.980 -2.020 -7.263 1.00 . A A . 90 PHE CD2 1 1
20 70709 1 1 90 PHE CE1 C 14.999 -2.953 -5.530 1.00 . A A . 90 PHE CE1 1 1
20 70710 1 1 90 PHE CE2 C 17.047 -1.717 -5.899 1.00 . A A . 90 PHE CE2 1 1
20 70711 1 1 90 PHE CG C 15.925 -2.790 -7.774 1.00 . A A . 90 PHE CG 1 1
20 70712 1 1 90 PHE CZ C 16.056 -2.184 -5.032 1.00 . A A . 90 PHE CZ 1 1
20 70713 1 1 90 PHE H H 14.634 -5.223 -9.991 1.00 . A A . 90 PHE H 1 1
20 70714 1 1 90 PHE HA H 13.744 -2.866 -9.003 1.00 . A A . 90 PHE HA 1 1
20 70715 1 1 90 PHE HB2 H 16.297 -4.086 -9.387 1.00 . A A . 90 PHE HB2 1 1
20 70716 1 1 90 PHE HB3 H 16.436 -2.374 -9.772 1.00 . A A . 90 PHE HB3 1 1
20 70717 1 1 90 PHE HD1 H 14.121 -3.846 -7.278 1.00 . A A . 90 PHE HD1 1 1
20 70718 1 1 90 PHE HD2 H 17.745 -1.658 -7.933 1.00 . A A . 90 PHE HD2 1 1
20 70719 1 1 90 PHE HE1 H 14.232 -3.315 -4.861 1.00 . A A . 90 PHE HE1 1 1
20 70720 1 1 90 PHE HE2 H 17.864 -1.124 -5.517 1.00 . A A . 90 PHE HE2 1 1
20 70721 1 1 90 PHE HZ H 16.105 -1.952 -3.978 1.00 . A A . 90 PHE HZ 1 1
20 70722 1 1 90 PHE N N 14.082 -4.462 -10.269 1.00 . A A . 90 PHE N 1 1
20 70723 1 1 90 PHE O O 13.628 -1.063 -10.745 1.00 . A A . 90 PHE O 1 1
20 70724 1 1 91 GLU C C 13.492 -0.997 -13.499 1.00 . A A . 91 GLU C 1 1
20 70725 1 1 91 GLU CA C 14.921 -1.428 -13.174 1.00 . A A . 91 GLU CA 1 1
20 70726 1 1 91 GLU CB C 15.558 -2.084 -14.400 1.00 . A A . 91 GLU CB 1 1
20 70727 1 1 91 GLU CD C 16.168 -4.416 -15.152 1.00 . A A . 91 GLU CD 1 1
20 70728 1 1 91 GLU CG C 15.067 -3.499 -14.657 1.00 . A A . 91 GLU CG 1 1
20 70729 1 1 91 GLU H H 15.478 -3.169 -12.105 1.00 . A A . 91 GLU H 1 1
20 70730 1 1 91 GLU HA H 15.495 -0.552 -12.909 1.00 . A A . 91 GLU HA 1 1
20 70731 1 1 91 GLU HB2 H 15.334 -1.486 -15.271 1.00 . A A . 91 GLU HB2 1 1
20 70732 1 1 91 GLU HB3 H 16.628 -2.117 -14.261 1.00 . A A . 91 GLU HB3 1 1
20 70733 1 1 91 GLU HG2 H 14.671 -3.902 -13.736 1.00 . A A . 91 GLU HG2 1 1
20 70734 1 1 91 GLU HG3 H 14.284 -3.466 -15.400 1.00 . A A . 91 GLU HG3 1 1
20 70735 1 1 91 GLU N N 14.955 -2.343 -12.036 1.00 . A A . 91 GLU N 1 1
20 70736 1 1 91 GLU O O 13.190 0.196 -13.549 1.00 . A A . 91 GLU O 1 1
20 70737 1 1 91 GLU OE1 O 17.048 -4.778 -14.343 1.00 . A A . 91 GLU OE1 1 1
20 70738 1 1 91 GLU OE2 O 16.149 -4.774 -16.349 1.00 . A A . 91 GLU OE2 1 1
20 70739 1 1 92 ASN C C 10.472 -1.148 -12.844 1.00 . A A . 92 ASN C 1 1
20 70740 1 1 92 ASN CA C 11.225 -1.691 -14.054 1.00 . A A . 92 ASN CA 1 1
20 70741 1 1 92 ASN CB C 10.534 -2.956 -14.567 1.00 . A A . 92 ASN CB 1 1
20 70742 1 1 92 ASN CG C 10.931 -3.294 -15.991 1.00 . A A . 92 ASN CG 1 1
20 70743 1 1 92 ASN H H 12.919 -2.904 -13.677 1.00 . A A . 92 ASN H 1 1
20 70744 1 1 92 ASN HA H 11.213 -0.944 -14.833 1.00 . A A . 92 ASN HA 1 1
20 70745 1 1 92 ASN HB2 H 10.802 -3.787 -13.932 1.00 . A A . 92 ASN HB2 1 1
20 70746 1 1 92 ASN HB3 H 9.464 -2.813 -14.535 1.00 . A A . 92 ASN HB3 1 1
20 70747 1 1 92 ASN HD21 H 11.463 -5.127 -15.433 1.00 . A A . 92 ASN HD21 1 1
20 70748 1 1 92 ASN HD22 H 11.665 -4.764 -17.110 1.00 . A A . 92 ASN HD22 1 1
20 70749 1 1 92 ASN N N 12.619 -1.973 -13.725 1.00 . A A . 92 ASN N 1 1
20 70750 1 1 92 ASN ND2 N 11.400 -4.518 -16.199 1.00 . A A . 92 ASN ND2 1 1
20 70751 1 1 92 ASN O O 9.627 -0.264 -12.971 1.00 . A A . 92 ASN O 1 1
20 70752 1 1 92 ASN OD1 O 10.819 -2.463 -16.893 1.00 . A A . 92 ASN OD1 1 1
20 70753 1 1 93 VAL C C 10.013 0.263 -10.351 1.00 . A A . 93 VAL C 1 1
20 70754 1 1 93 VAL CA C 10.129 -1.260 -10.433 1.00 . A A . 93 VAL CA 1 1
20 70755 1 1 93 VAL CB C 10.892 -1.780 -9.198 1.00 . A A . 93 VAL CB 1 1
20 70756 1 1 93 VAL CG1 C 10.261 -1.267 -7.910 1.00 . A A . 93 VAL CG1 1 1
20 70757 1 1 93 VAL CG2 C 10.938 -3.301 -9.202 1.00 . A A . 93 VAL CG2 1 1
20 70758 1 1 93 VAL H H 11.460 -2.389 -11.631 1.00 . A A . 93 VAL H 1 1
20 70759 1 1 93 VAL HA H 9.137 -1.685 -10.420 1.00 . A A . 93 VAL HA 1 1
20 70760 1 1 93 VAL HB H 11.906 -1.412 -9.244 1.00 . A A . 93 VAL HB 1 1
20 70761 1 1 93 VAL HG11 H 9.429 -0.621 -8.151 1.00 . A A . 93 VAL HG11 1 1
20 70762 1 1 93 VAL HG12 H 9.910 -2.103 -7.326 1.00 . A A . 93 VAL HG12 1 1
20 70763 1 1 93 VAL HG13 H 10.995 -0.714 -7.345 1.00 . A A . 93 VAL HG13 1 1
20 70764 1 1 93 VAL HG21 H 10.546 -3.670 -10.139 1.00 . A A . 93 VAL HG21 1 1
20 70765 1 1 93 VAL HG22 H 11.959 -3.630 -9.083 1.00 . A A . 93 VAL HG22 1 1
20 70766 1 1 93 VAL HG23 H 10.340 -3.682 -8.387 1.00 . A A . 93 VAL HG23 1 1
20 70767 1 1 93 VAL N N 10.781 -1.685 -11.670 1.00 . A A . 93 VAL N 1 1
20 70768 1 1 93 VAL O O 8.964 0.794 -9.989 1.00 . A A . 93 VAL O 1 1
20 70769 1 1 94 LYS C C 10.578 3.045 -11.905 1.00 . A A . 94 LYS C 1 1
20 70770 1 1 94 LYS CA C 11.109 2.418 -10.617 1.00 . A A . 94 LYS CA 1 1
20 70771 1 1 94 LYS CB C 12.528 2.920 -10.343 1.00 . A A . 94 LYS CB 1 1
20 70772 1 1 94 LYS CD C 14.151 3.811 -8.644 1.00 . A A . 94 LYS CD 1 1
20 70773 1 1 94 LYS CE C 14.754 4.917 -9.495 1.00 . A A . 94 LYS CE 1 1
20 70774 1 1 94 LYS CG C 12.686 3.582 -8.985 1.00 . A A . 94 LYS CG 1 1
20 70775 1 1 94 LYS H H 11.909 0.483 -10.944 1.00 . A A . 94 LYS H 1 1
20 70776 1 1 94 LYS HA H 10.472 2.719 -9.799 1.00 . A A . 94 LYS HA 1 1
20 70777 1 1 94 LYS HB2 H 13.209 2.083 -10.393 1.00 . A A . 94 LYS HB2 1 1
20 70778 1 1 94 LYS HB3 H 12.797 3.638 -11.103 1.00 . A A . 94 LYS HB3 1 1
20 70779 1 1 94 LYS HD2 H 14.229 4.088 -7.604 1.00 . A A . 94 LYS HD2 1 1
20 70780 1 1 94 LYS HD3 H 14.698 2.896 -8.818 1.00 . A A . 94 LYS HD3 1 1
20 70781 1 1 94 LYS HE2 H 13.965 5.388 -10.063 1.00 . A A . 94 LYS HE2 1 1
20 70782 1 1 94 LYS HE3 H 15.210 5.647 -8.842 1.00 . A A . 94 LYS HE3 1 1
20 70783 1 1 94 LYS HG2 H 12.177 4.535 -8.997 1.00 . A A . 94 LYS HG2 1 1
20 70784 1 1 94 LYS HG3 H 12.246 2.946 -8.231 1.00 . A A . 94 LYS HG3 1 1
20 70785 1 1 94 LYS HZ1 H 16.410 3.726 -9.945 1.00 . A A . 94 LYS HZ1 1 1
20 70786 1 1 94 LYS HZ2 H 15.326 3.905 -11.230 1.00 . A A . 94 LYS HZ2 1 1
20 70787 1 1 94 LYS HZ3 H 16.355 5.180 -10.810 1.00 . A A . 94 LYS HZ3 1 1
20 70788 1 1 94 LYS N N 11.096 0.960 -10.673 1.00 . A A . 94 LYS N 1 1
20 70789 1 1 94 LYS NZ N 15.783 4.396 -10.436 1.00 . A A . 94 LYS NZ 1 1
20 70790 1 1 94 LYS O O 9.753 3.954 -11.866 1.00 . A A . 94 LYS O 1 1
20 70791 1 1 95 GLU C C 9.291 2.564 -14.792 1.00 . A A . 95 GLU C 1 1
20 70792 1 1 95 GLU CA C 10.648 3.106 -14.339 1.00 . A A . 95 GLU CA 1 1
20 70793 1 1 95 GLU CB C 11.705 2.796 -15.400 1.00 . A A . 95 GLU CB 1 1
20 70794 1 1 95 GLU CD C 12.758 5.089 -15.532 1.00 . A A . 95 GLU CD 1 1
20 70795 1 1 95 GLU CG C 12.977 3.616 -15.249 1.00 . A A . 95 GLU CG 1 1
20 70796 1 1 95 GLU H H 11.731 1.850 -13.017 1.00 . A A . 95 GLU H 1 1
20 70797 1 1 95 GLU HA H 10.571 4.178 -14.236 1.00 . A A . 95 GLU HA 1 1
20 70798 1 1 95 GLU HB2 H 11.967 1.750 -15.335 1.00 . A A . 95 GLU HB2 1 1
20 70799 1 1 95 GLU HB3 H 11.288 2.995 -16.375 1.00 . A A . 95 GLU HB3 1 1
20 70800 1 1 95 GLU HG2 H 13.340 3.509 -14.238 1.00 . A A . 95 GLU HG2 1 1
20 70801 1 1 95 GLU HG3 H 13.717 3.237 -15.940 1.00 . A A . 95 GLU HG3 1 1
20 70802 1 1 95 GLU N N 11.065 2.568 -13.045 1.00 . A A . 95 GLU N 1 1
20 70803 1 1 95 GLU O O 8.874 2.808 -15.924 1.00 . A A . 95 GLU O 1 1
20 70804 1 1 95 GLU OE1 O 12.116 5.408 -16.555 1.00 . A A . 95 GLU OE1 1 1
20 70805 1 1 95 GLU OE2 O 13.229 5.924 -14.731 1.00 . A A . 95 GLU OE2 1 1
20 70806 1 1 96 LYS C C 6.234 1.592 -13.242 1.00 . A A . 96 LYS C 1 1
20 70807 1 1 96 LYS CA C 7.304 1.267 -14.281 1.00 . A A . 96 LYS CA 1 1
20 70808 1 1 96 LYS CB C 7.411 -0.249 -14.457 1.00 . A A . 96 LYS CB 1 1
20 70809 1 1 96 LYS CD C 7.047 -1.260 -16.727 1.00 . A A . 96 LYS CD 1 1
20 70810 1 1 96 LYS CE C 6.047 -1.293 -17.871 1.00 . A A . 96 LYS CE 1 1
20 70811 1 1 96 LYS CG C 6.392 -0.822 -15.427 1.00 . A A . 96 LYS CG 1 1
20 70812 1 1 96 LYS H H 8.974 1.652 -13.036 1.00 . A A . 96 LYS H 1 1
20 70813 1 1 96 LYS HA H 7.009 1.702 -15.225 1.00 . A A . 96 LYS HA 1 1
20 70814 1 1 96 LYS HB2 H 8.399 -0.489 -14.822 1.00 . A A . 96 LYS HB2 1 1
20 70815 1 1 96 LYS HB3 H 7.267 -0.722 -13.495 1.00 . A A . 96 LYS HB3 1 1
20 70816 1 1 96 LYS HD2 H 7.836 -0.565 -16.972 1.00 . A A . 96 LYS HD2 1 1
20 70817 1 1 96 LYS HD3 H 7.463 -2.247 -16.594 1.00 . A A . 96 LYS HD3 1 1
20 70818 1 1 96 LYS HE2 H 5.558 -0.332 -17.933 1.00 . A A . 96 LYS HE2 1 1
20 70819 1 1 96 LYS HE3 H 6.579 -1.486 -18.791 1.00 . A A . 96 LYS HE3 1 1
20 70820 1 1 96 LYS HG2 H 5.915 -1.677 -14.970 1.00 . A A . 96 LYS HG2 1 1
20 70821 1 1 96 LYS HG3 H 5.650 -0.068 -15.643 1.00 . A A . 96 LYS HG3 1 1
20 70822 1 1 96 LYS HZ1 H 5.418 -3.150 -17.150 1.00 . A A . 96 LYS HZ1 1 1
20 70823 1 1 96 LYS HZ2 H 4.209 -1.967 -17.140 1.00 . A A . 96 LYS HZ2 1 1
20 70824 1 1 96 LYS HZ3 H 4.675 -2.689 -18.598 1.00 . A A . 96 LYS HZ3 1 1
20 70825 1 1 96 LYS N N 8.603 1.827 -13.924 1.00 . A A . 96 LYS N 1 1
20 70826 1 1 96 LYS NZ N 5.015 -2.349 -17.676 1.00 . A A . 96 LYS NZ 1 1
20 70827 1 1 96 LYS O O 5.079 1.836 -13.589 1.00 . A A . 96 LYS O 1 1
20 70828 1 1 97 TRP C C 5.690 3.310 -10.455 1.00 . A A . 97 TRP C 1 1
20 70829 1 1 97 TRP CA C 5.660 1.847 -10.892 1.00 . A A . 97 TRP CA 1 1
20 70830 1 1 97 TRP CB C 5.935 0.931 -9.698 1.00 . A A . 97 TRP CB 1 1
20 70831 1 1 97 TRP CD1 C 5.182 -1.069 -11.110 1.00 . A A . 97 TRP CD1 1 1
20 70832 1 1 97 TRP CD2 C 6.452 -1.618 -9.347 1.00 . A A . 97 TRP CD2 1 1
20 70833 1 1 97 TRP CE2 C 6.101 -2.803 -10.046 1.00 . A A . 97 TRP CE2 1 1
20 70834 1 1 97 TRP CE3 C 7.257 -1.724 -8.190 1.00 . A A . 97 TRP CE3 1 1
20 70835 1 1 97 TRP CG C 5.851 -0.524 -10.050 1.00 . A A . 97 TRP CG 1 1
20 70836 1 1 97 TRP CH2 C 7.316 -4.151 -8.491 1.00 . A A . 97 TRP CH2 1 1
20 70837 1 1 97 TRP CZ2 C 6.528 -4.076 -9.626 1.00 . A A . 97 TRP CZ2 1 1
20 70838 1 1 97 TRP CZ3 C 7.681 -2.989 -7.773 1.00 . A A . 97 TRP CZ3 1 1
20 70839 1 1 97 TRP H H 7.540 1.357 -11.742 1.00 . A A . 97 TRP H 1 1
20 70840 1 1 97 TRP HA H 4.673 1.627 -11.271 1.00 . A A . 97 TRP HA 1 1
20 70841 1 1 97 TRP HB2 H 6.925 1.128 -9.319 1.00 . A A . 97 TRP HB2 1 1
20 70842 1 1 97 TRP HB3 H 5.210 1.130 -8.923 1.00 . A A . 97 TRP HB3 1 1
20 70843 1 1 97 TRP HD1 H 4.623 -0.496 -11.834 1.00 . A A . 97 TRP HD1 1 1
20 70844 1 1 97 TRP HE1 H 4.943 -3.047 -11.775 1.00 . A A . 97 TRP HE1 1 1
20 70845 1 1 97 TRP HE3 H 7.546 -0.847 -7.630 1.00 . A A . 97 TRP HE3 1 1
20 70846 1 1 97 TRP HH2 H 7.664 -5.109 -8.136 1.00 . A A . 97 TRP HH2 1 1
20 70847 1 1 97 TRP HZ2 H 6.258 -4.974 -10.163 1.00 . A A . 97 TRP HZ2 1 1
20 70848 1 1 97 TRP HZ3 H 8.296 -3.089 -6.891 1.00 . A A . 97 TRP HZ3 1 1
20 70849 1 1 97 TRP N N 6.611 1.573 -11.966 1.00 . A A . 97 TRP N 1 1
20 70850 1 1 97 TRP NE1 N 5.328 -2.436 -11.115 1.00 . A A . 97 TRP NE1 1 1
20 70851 1 1 97 TRP O O 4.693 3.832 -9.956 1.00 . A A . 97 TRP O 1 1
20 70852 1 1 98 VAL C C 6.069 6.277 -11.126 1.00 . A A . 98 VAL C 1 1
20 70853 1 1 98 VAL CA C 6.948 5.378 -10.256 1.00 . A A . 98 VAL CA 1 1
20 70854 1 1 98 VAL CB C 8.407 5.872 -10.323 1.00 . A A . 98 VAL CB 1 1
20 70855 1 1 98 VAL CG1 C 8.496 7.329 -9.892 1.00 . A A . 98 VAL CG1 1 1
20 70856 1 1 98 VAL CG2 C 9.305 5.000 -9.458 1.00 . A A . 98 VAL CG2 1 1
20 70857 1 1 98 VAL H H 7.595 3.516 -11.044 1.00 . A A . 98 VAL H 1 1
20 70858 1 1 98 VAL HA H 6.615 5.462 -9.231 1.00 . A A . 98 VAL HA 1 1
20 70859 1 1 98 VAL HB H 8.747 5.803 -11.343 1.00 . A A . 98 VAL HB 1 1
20 70860 1 1 98 VAL HG11 H 7.515 7.683 -9.615 1.00 . A A . 98 VAL HG11 1 1
20 70861 1 1 98 VAL HG12 H 9.162 7.414 -9.047 1.00 . A A . 98 VAL HG12 1 1
20 70862 1 1 98 VAL HG13 H 8.877 7.923 -10.711 1.00 . A A . 98 VAL HG13 1 1
20 70863 1 1 98 VAL HG21 H 8.894 4.003 -9.403 1.00 . A A . 98 VAL HG21 1 1
20 70864 1 1 98 VAL HG22 H 10.293 4.960 -9.892 1.00 . A A . 98 VAL HG22 1 1
20 70865 1 1 98 VAL HG23 H 9.366 5.420 -8.464 1.00 . A A . 98 VAL HG23 1 1
20 70866 1 1 98 VAL N N 6.827 3.974 -10.641 1.00 . A A . 98 VAL N 1 1
20 70867 1 1 98 VAL O O 5.394 7.171 -10.615 1.00 . A A . 98 VAL O 1 1
20 70868 1 1 99 PRO C C 3.767 6.848 -13.014 1.00 . A A . 99 PRO C 1 1
20 70869 1 1 99 PRO CA C 5.248 6.868 -13.376 1.00 . A A . 99 PRO CA 1 1
20 70870 1 1 99 PRO CB C 5.470 6.201 -14.738 1.00 . A A . 99 PRO CB 1 1
20 70871 1 1 99 PRO CD C 6.826 5.021 -13.166 1.00 . A A . 99 PRO CD 1 1
20 70872 1 1 99 PRO CG C 6.756 5.464 -14.599 1.00 . A A . 99 PRO CG 1 1
20 70873 1 1 99 PRO HA H 5.594 7.890 -13.413 1.00 . A A . 99 PRO HA 1 1
20 70874 1 1 99 PRO HB2 H 4.650 5.529 -14.950 1.00 . A A . 99 PRO HB2 1 1
20 70875 1 1 99 PRO HB3 H 5.531 6.957 -15.506 1.00 . A A . 99 PRO HB3 1 1
20 70876 1 1 99 PRO HD2 H 6.363 4.052 -13.047 1.00 . A A . 99 PRO HD2 1 1
20 70877 1 1 99 PRO HD3 H 7.849 4.998 -12.828 1.00 . A A . 99 PRO HD3 1 1
20 70878 1 1 99 PRO HG2 H 6.762 4.607 -15.257 1.00 . A A . 99 PRO HG2 1 1
20 70879 1 1 99 PRO HG3 H 7.583 6.120 -14.829 1.00 . A A . 99 PRO HG3 1 1
20 70880 1 1 99 PRO N N 6.058 6.060 -12.455 1.00 . A A . 99 PRO N 1 1
20 70881 1 1 99 PRO O O 3.063 7.844 -13.181 1.00 . A A . 99 PRO O 1 1
20 70882 1 1 100 GLU C C 1.571 6.414 -10.913 1.00 . A A . 100 GLU C 1 1
20 70883 1 1 100 GLU CA C 1.898 5.558 -12.132 1.00 . A A . 100 GLU CA 1 1
20 70884 1 1 100 GLU CB C 1.582 4.091 -11.838 1.00 . A A . 100 GLU CB 1 1
20 70885 1 1 100 GLU CD C 1.654 1.799 -12.898 1.00 . A A . 100 GLU CD 1 1
20 70886 1 1 100 GLU CG C 1.314 3.265 -13.085 1.00 . A A . 100 GLU CG 1 1
20 70887 1 1 100 GLU H H 3.908 4.948 -12.408 1.00 . A A . 100 GLU H 1 1
20 70888 1 1 100 GLU HA H 1.291 5.888 -12.962 1.00 . A A . 100 GLU HA 1 1
20 70889 1 1 100 GLU HB2 H 2.419 3.652 -11.315 1.00 . A A . 100 GLU HB2 1 1
20 70890 1 1 100 GLU HB3 H 0.708 4.043 -11.205 1.00 . A A . 100 GLU HB3 1 1
20 70891 1 1 100 GLU HG2 H 0.266 3.345 -13.335 1.00 . A A . 100 GLU HG2 1 1
20 70892 1 1 100 GLU HG3 H 1.909 3.658 -13.896 1.00 . A A . 100 GLU HG3 1 1
20 70893 1 1 100 GLU N N 3.298 5.707 -12.517 1.00 . A A . 100 GLU N 1 1
20 70894 1 1 100 GLU O O 0.457 6.920 -10.779 1.00 . A A . 100 GLU O 1 1
20 70895 1 1 100 GLU OE1 O 2.534 1.497 -12.066 1.00 . A A . 100 GLU OE1 1 1
20 70896 1 1 100 GLU OE2 O 1.042 0.955 -13.585 1.00 . A A . 100 GLU OE2 1 1
20 70897 1 1 101 ILE C C 1.753 8.727 -9.136 1.00 . A A . 101 ILE C 1 1
20 70898 1 1 101 ILE CA C 2.363 7.364 -8.816 1.00 . A A . 101 ILE CA 1 1
20 70899 1 1 101 ILE CB C 3.698 7.572 -8.072 1.00 . A A . 101 ILE CB 1 1
20 70900 1 1 101 ILE CD1 C 5.597 6.341 -6.905 1.00 . A A . 101 ILE CD1 1 1
20 70901 1 1 101 ILE CG1 C 4.320 6.222 -7.708 1.00 . A A . 101 ILE CG1 1 1
20 70902 1 1 101 ILE CG2 C 3.487 8.417 -6.823 1.00 . A A . 101 ILE CG2 1 1
20 70903 1 1 101 ILE H H 3.414 6.141 -10.188 1.00 . A A . 101 ILE H 1 1
20 70904 1 1 101 ILE HA H 1.691 6.825 -8.164 1.00 . A A . 101 ILE HA 1 1
20 70905 1 1 101 ILE HB H 4.370 8.105 -8.727 1.00 . A A . 101 ILE HB 1 1
20 70906 1 1 101 ILE HD11 H 6.045 7.309 -7.083 1.00 . A A . 101 ILE HD11 1 1
20 70907 1 1 101 ILE HD12 H 5.372 6.237 -5.854 1.00 . A A . 101 ILE HD12 1 1
20 70908 1 1 101 ILE HD13 H 6.286 5.565 -7.205 1.00 . A A . 101 ILE HD13 1 1
20 70909 1 1 101 ILE HG12 H 3.613 5.652 -7.123 1.00 . A A . 101 ILE HG12 1 1
20 70910 1 1 101 ILE HG13 H 4.547 5.682 -8.616 1.00 . A A . 101 ILE HG13 1 1
20 70911 1 1 101 ILE HG21 H 2.548 8.148 -6.360 1.00 . A A . 101 ILE HG21 1 1
20 70912 1 1 101 ILE HG22 H 4.294 8.243 -6.127 1.00 . A A . 101 ILE HG22 1 1
20 70913 1 1 101 ILE HG23 H 3.466 9.462 -7.096 1.00 . A A . 101 ILE HG23 1 1
20 70914 1 1 101 ILE N N 2.548 6.570 -10.026 1.00 . A A . 101 ILE N 1 1
20 70915 1 1 101 ILE O O 0.896 9.221 -8.405 1.00 . A A . 101 ILE O 1 1
20 70916 1 1 102 THR C C 0.340 10.532 -11.300 1.00 . A A . 102 THR C 1 1
20 70917 1 1 102 THR CA C 1.713 10.639 -10.640 1.00 . A A . 102 THR CA 1 1
20 70918 1 1 102 THR CB C 2.706 11.302 -11.594 1.00 . A A . 102 THR CB 1 1
20 70919 1 1 102 THR CG2 C 4.084 11.474 -10.993 1.00 . A A . 102 THR CG2 1 1
20 70920 1 1 102 THR H H 2.896 8.888 -10.768 1.00 . A A . 102 THR H 1 1
20 70921 1 1 102 THR HA H 1.622 11.249 -9.754 1.00 . A A . 102 THR HA 1 1
20 70922 1 1 102 THR HB H 2.335 12.282 -11.860 1.00 . A A . 102 THR HB 1 1
20 70923 1 1 102 THR HG1 H 2.808 9.606 -12.570 1.00 . A A . 102 THR HG1 1 1
20 70924 1 1 102 THR HG21 H 4.023 11.380 -9.918 1.00 . A A . 102 THR HG21 1 1
20 70925 1 1 102 THR HG22 H 4.745 10.715 -11.384 1.00 . A A . 102 THR HG22 1 1
20 70926 1 1 102 THR HG23 H 4.468 12.451 -11.247 1.00 . A A . 102 THR HG23 1 1
20 70927 1 1 102 THR N N 2.207 9.330 -10.228 1.00 . A A . 102 THR N 1 1
20 70928 1 1 102 THR O O -0.407 11.508 -11.358 1.00 . A A . 102 THR O 1 1
20 70929 1 1 102 THR OG1 O 2.845 10.542 -12.782 1.00 . A A . 102 THR OG1 1 1
20 70930 1 1 103 HIS C C -2.411 9.175 -11.430 1.00 . A A . 103 HIS C 1 1
20 70931 1 1 103 HIS CA C -1.276 9.120 -12.447 1.00 . A A . 103 HIS CA 1 1
20 70932 1 1 103 HIS CB C -1.288 7.770 -13.164 1.00 . A A . 103 HIS CB 1 1
20 70933 1 1 103 HIS CD2 C -3.643 7.161 -14.078 1.00 . A A . 103 HIS CD2 1 1
20 70934 1 1 103 HIS CE1 C -3.356 7.815 -16.151 1.00 . A A . 103 HIS CE1 1 1
20 70935 1 1 103 HIS CG C -2.380 7.644 -14.183 1.00 . A A . 103 HIS CG 1 1
20 70936 1 1 103 HIS H H 0.644 8.598 -11.720 1.00 . A A . 103 HIS H 1 1
20 70937 1 1 103 HIS HA H -1.421 9.906 -13.173 1.00 . A A . 103 HIS HA 1 1
20 70938 1 1 103 HIS HB2 H -0.345 7.631 -13.670 1.00 . A A . 103 HIS HB2 1 1
20 70939 1 1 103 HIS HB3 H -1.419 6.983 -12.435 1.00 . A A . 103 HIS HB3 1 1
20 70940 1 1 103 HIS HD1 H -1.426 8.440 -15.885 1.00 . A A . 103 HIS HD1 1 1
20 70941 1 1 103 HIS HD2 H -4.106 6.759 -13.186 1.00 . A A . 103 HIS HD2 1 1
20 70942 1 1 103 HIS HE1 H -3.532 8.028 -17.195 1.00 . A A . 103 HIS HE1 1 1
20 70943 1 1 103 HIS HE2 H -5.121 6.962 -15.556 1.00 . A A . 103 HIS HE2 1 1
20 70944 1 1 103 HIS N N 0.010 9.342 -11.796 1.00 . A A . 103 HIS N 1 1
20 70945 1 1 103 HIS ND1 N -2.233 8.045 -15.494 1.00 . A A . 103 HIS ND1 1 1
20 70946 1 1 103 HIS NE2 N -4.225 7.280 -15.315 1.00 . A A . 103 HIS NE2 1 1
20 70947 1 1 103 HIS O O -3.496 9.675 -11.722 1.00 . A A . 103 HIS O 1 1
20 70948 1 1 104 HIS C C -2.809 9.669 -8.100 1.00 . A A . 104 HIS C 1 1
20 70949 1 1 104 HIS CA C -3.148 8.641 -9.175 1.00 . A A . 104 HIS CA 1 1
20 70950 1 1 104 HIS CB C -3.245 7.247 -8.555 1.00 . A A . 104 HIS CB 1 1
20 70951 1 1 104 HIS CD2 C -4.076 5.314 -10.074 1.00 . A A . 104 HIS CD2 1 1
20 70952 1 1 104 HIS CE1 C -6.233 5.591 -9.792 1.00 . A A . 104 HIS CE1 1 1
20 70953 1 1 104 HIS CG C -4.245 6.362 -9.232 1.00 . A A . 104 HIS CG 1 1
20 70954 1 1 104 HIS H H -1.266 8.269 -10.065 1.00 . A A . 104 HIS H 1 1
20 70955 1 1 104 HIS HA H -4.101 8.898 -9.612 1.00 . A A . 104 HIS HA 1 1
20 70956 1 1 104 HIS HB2 H -2.281 6.765 -8.617 1.00 . A A . 104 HIS HB2 1 1
20 70957 1 1 104 HIS HB3 H -3.531 7.340 -7.518 1.00 . A A . 104 HIS HB3 1 1
20 70958 1 1 104 HIS HD1 H -6.051 7.186 -8.525 1.00 . A A . 104 HIS HD1 1 1
20 70959 1 1 104 HIS HD2 H -3.132 4.914 -10.418 1.00 . A A . 104 HIS HD2 1 1
20 70960 1 1 104 HIS HE1 H -7.303 5.465 -9.863 1.00 . A A . 104 HIS HE1 1 1
20 70961 1 1 104 HIS HE2 H -5.519 4.162 -11.074 1.00 . A A . 104 HIS HE2 1 1
20 70962 1 1 104 HIS N N -2.151 8.654 -10.236 1.00 . A A . 104 HIS N 1 1
20 70963 1 1 104 HIS ND1 N -5.608 6.509 -9.077 1.00 . A A . 104 HIS ND1 1 1
20 70964 1 1 104 HIS NE2 N -5.326 4.854 -10.406 1.00 . A A . 104 HIS NE2 1 1
20 70965 1 1 104 HIS O O -3.692 10.345 -7.573 1.00 . A A . 104 HIS O 1 1
20 70966 1 1 105 CYS C C -0.515 11.998 -7.424 1.00 . A A . 105 CYS C 1 1
20 70967 1 1 105 CYS CA C -1.063 10.731 -6.770 1.00 . A A . 105 CYS CA 1 1
20 70968 1 1 105 CYS CB C 0.014 10.090 -5.892 1.00 . A A . 105 CYS CB 1 1
20 70969 1 1 105 CYS H H -0.866 9.217 -8.237 1.00 . A A . 105 CYS H 1 1
20 70970 1 1 105 CYS HA H -1.907 10.991 -6.153 1.00 . A A . 105 CYS HA 1 1
20 70971 1 1 105 CYS HB2 H 0.960 10.127 -6.411 1.00 . A A . 105 CYS HB2 1 1
20 70972 1 1 105 CYS HB3 H 0.094 10.645 -4.969 1.00 . A A . 105 CYS HB3 1 1
20 70973 1 1 105 CYS HG H -0.322 8.289 -4.512 1.00 . A A . 105 CYS HG 1 1
20 70974 1 1 105 CYS N N -1.523 9.783 -7.780 1.00 . A A . 105 CYS N 1 1
20 70975 1 1 105 CYS O O 0.606 12.007 -7.931 1.00 . A A . 105 CYS O 1 1
20 70976 1 1 105 CYS SG S -0.311 8.361 -5.469 1.00 . A A . 105 CYS SG 1 1
20 70977 1 1 106 PRO C C 0.565 14.710 -7.677 1.00 . A A . 106 PRO C 1 1
20 70978 1 1 106 PRO CA C -0.880 14.362 -8.011 1.00 . A A . 106 PRO CA 1 1
20 70979 1 1 106 PRO CB C -1.836 15.369 -7.375 1.00 . A A . 106 PRO CB 1 1
20 70980 1 1 106 PRO CD C -2.652 13.176 -6.833 1.00 . A A . 106 PRO CD 1 1
20 70981 1 1 106 PRO CG C -3.082 14.593 -7.119 1.00 . A A . 106 PRO CG 1 1
20 70982 1 1 106 PRO HA H -1.013 14.363 -9.082 1.00 . A A . 106 PRO HA 1 1
20 70983 1 1 106 PRO HB2 H -1.408 15.747 -6.458 1.00 . A A . 106 PRO HB2 1 1
20 70984 1 1 106 PRO HB3 H -2.014 16.185 -8.060 1.00 . A A . 106 PRO HB3 1 1
20 70985 1 1 106 PRO HD2 H -2.620 13.001 -5.768 1.00 . A A . 106 PRO HD2 1 1
20 70986 1 1 106 PRO HD3 H -3.320 12.477 -7.311 1.00 . A A . 106 PRO HD3 1 1
20 70987 1 1 106 PRO HG2 H -3.601 15.004 -6.265 1.00 . A A . 106 PRO HG2 1 1
20 70988 1 1 106 PRO HG3 H -3.717 14.621 -7.992 1.00 . A A . 106 PRO HG3 1 1
20 70989 1 1 106 PRO N N -1.299 13.092 -7.418 1.00 . A A . 106 PRO N 1 1
20 70990 1 1 106 PRO O O 1.410 14.815 -8.565 1.00 . A A . 106 PRO O 1 1
20 70991 1 1 107 LYS C C 2.282 15.166 -4.415 1.00 . A A . 107 LYS C 1 1
20 70992 1 1 107 LYS CA C 2.187 15.221 -5.938 1.00 . A A . 107 LYS CA 1 1
20 70993 1 1 107 LYS CB C 2.581 16.612 -6.434 1.00 . A A . 107 LYS CB 1 1
20 70994 1 1 107 LYS CD C 2.050 19.070 -6.382 1.00 . A A . 107 LYS CD 1 1
20 70995 1 1 107 LYS CE C 2.614 19.599 -5.073 1.00 . A A . 107 LYS CE 1 1
20 70996 1 1 107 LYS CG C 1.502 17.661 -6.224 1.00 . A A . 107 LYS CG 1 1
20 70997 1 1 107 LYS H H 0.124 14.788 -5.731 1.00 . A A . 107 LYS H 1 1
20 70998 1 1 107 LYS HA H 2.867 14.493 -6.355 1.00 . A A . 107 LYS HA 1 1
20 70999 1 1 107 LYS HB2 H 3.470 16.931 -5.909 1.00 . A A . 107 LYS HB2 1 1
20 71000 1 1 107 LYS HB3 H 2.799 16.558 -7.490 1.00 . A A . 107 LYS HB3 1 1
20 71001 1 1 107 LYS HD2 H 2.838 19.059 -7.122 1.00 . A A . 107 LYS HD2 1 1
20 71002 1 1 107 LYS HD3 H 1.254 19.722 -6.711 1.00 . A A . 107 LYS HD3 1 1
20 71003 1 1 107 LYS HE2 H 2.114 19.104 -4.255 1.00 . A A . 107 LYS HE2 1 1
20 71004 1 1 107 LYS HE3 H 3.670 19.377 -5.036 1.00 . A A . 107 LYS HE3 1 1
20 71005 1 1 107 LYS HG2 H 0.719 17.507 -6.952 1.00 . A A . 107 LYS HG2 1 1
20 71006 1 1 107 LYS HG3 H 1.098 17.552 -5.229 1.00 . A A . 107 LYS HG3 1 1
20 71007 1 1 107 LYS HZ1 H 2.878 21.563 -5.732 1.00 . A A . 107 LYS HZ1 1 1
20 71008 1 1 107 LYS HZ2 H 1.408 21.299 -4.939 1.00 . A A . 107 LYS HZ2 1 1
20 71009 1 1 107 LYS HZ3 H 2.842 21.405 -4.048 1.00 . A A . 107 LYS HZ3 1 1
20 71010 1 1 107 LYS N N 0.842 14.886 -6.390 1.00 . A A . 107 LYS N 1 1
20 71011 1 1 107 LYS NZ N 2.421 21.070 -4.939 1.00 . A A . 107 LYS NZ 1 1
20 71012 1 1 107 LYS O O 2.921 16.016 -3.795 1.00 . A A . 107 LYS O 1 1
20 71013 1 1 108 THR C C 2.811 13.076 -1.948 1.00 . A A . 108 THR C 1 1
20 71014 1 1 108 THR CA C 1.670 13.998 -2.370 1.00 . A A . 108 THR CA 1 1
20 71015 1 1 108 THR CB C 0.335 13.440 -1.877 1.00 . A A . 108 THR CB 1 1
20 71016 1 1 108 THR CG2 C -0.519 14.471 -1.171 1.00 . A A . 108 THR CG2 1 1
20 71017 1 1 108 THR H H 1.158 13.510 -4.365 1.00 . A A . 108 THR H 1 1
20 71018 1 1 108 THR HA H 1.829 14.972 -1.930 1.00 . A A . 108 THR HA 1 1
20 71019 1 1 108 THR HB H 0.528 12.636 -1.181 1.00 . A A . 108 THR HB 1 1
20 71020 1 1 108 THR HG1 H -0.710 13.643 -3.522 1.00 . A A . 108 THR HG1 1 1
20 71021 1 1 108 THR HG21 H -0.056 15.443 -1.259 1.00 . A A . 108 THR HG21 1 1
20 71022 1 1 108 THR HG22 H -1.500 14.496 -1.622 1.00 . A A . 108 THR HG22 1 1
20 71023 1 1 108 THR HG23 H -0.610 14.208 -0.127 1.00 . A A . 108 THR HG23 1 1
20 71024 1 1 108 THR N N 1.649 14.160 -3.819 1.00 . A A . 108 THR N 1 1
20 71025 1 1 108 THR O O 3.271 12.247 -2.733 1.00 . A A . 108 THR O 1 1
20 71026 1 1 108 THR OG1 O -0.421 12.921 -2.957 1.00 . A A . 108 THR OG1 1 1
20 71027 1 1 109 PRO C C 4.174 10.903 -0.490 1.00 . A A . 109 PRO C 1 1
20 71028 1 1 109 PRO CA C 4.373 12.381 -0.178 1.00 . A A . 109 PRO CA 1 1
20 71029 1 1 109 PRO CB C 4.310 12.626 1.328 1.00 . A A . 109 PRO CB 1 1
20 71030 1 1 109 PRO CD C 2.788 14.170 0.306 1.00 . A A . 109 PRO CD 1 1
20 71031 1 1 109 PRO CG C 3.736 13.995 1.464 1.00 . A A . 109 PRO CG 1 1
20 71032 1 1 109 PRO HA H 5.330 12.703 -0.560 1.00 . A A . 109 PRO HA 1 1
20 71033 1 1 109 PRO HB2 H 3.677 11.883 1.792 1.00 . A A . 109 PRO HB2 1 1
20 71034 1 1 109 PRO HB3 H 5.304 12.573 1.747 1.00 . A A . 109 PRO HB3 1 1
20 71035 1 1 109 PRO HD2 H 1.779 13.929 0.606 1.00 . A A . 109 PRO HD2 1 1
20 71036 1 1 109 PRO HD3 H 2.839 15.180 -0.073 1.00 . A A . 109 PRO HD3 1 1
20 71037 1 1 109 PRO HG2 H 3.203 14.077 2.399 1.00 . A A . 109 PRO HG2 1 1
20 71038 1 1 109 PRO HG3 H 4.525 14.730 1.415 1.00 . A A . 109 PRO HG3 1 1
20 71039 1 1 109 PRO N N 3.282 13.207 -0.697 1.00 . A A . 109 PRO N 1 1
20 71040 1 1 109 PRO O O 3.200 10.290 -0.050 1.00 . A A . 109 PRO O 1 1
20 71041 1 1 110 PHE C C 6.031 8.101 -0.825 1.00 . A A . 110 PHE C 1 1
20 71042 1 1 110 PHE CA C 5.029 8.927 -1.623 1.00 . A A . 110 PHE CA 1 1
20 71043 1 1 110 PHE CB C 5.292 8.757 -3.123 1.00 . A A . 110 PHE CB 1 1
20 71044 1 1 110 PHE CD1 C 7.815 8.600 -3.152 1.00 . A A . 110 PHE CD1 1 1
20 71045 1 1 110 PHE CD2 C 6.751 10.378 -4.395 1.00 . A A . 110 PHE CD2 1 1
20 71046 1 1 110 PHE CE1 C 9.069 9.061 -3.561 1.00 . A A . 110 PHE CE1 1 1
20 71047 1 1 110 PHE CE2 C 8.004 10.842 -4.806 1.00 . A A . 110 PHE CE2 1 1
20 71048 1 1 110 PHE CG C 6.642 9.253 -3.563 1.00 . A A . 110 PHE CG 1 1
20 71049 1 1 110 PHE CZ C 9.163 10.182 -4.389 1.00 . A A . 110 PHE CZ 1 1
20 71050 1 1 110 PHE H H 5.854 10.876 -1.571 1.00 . A A . 110 PHE H 1 1
20 71051 1 1 110 PHE HA H 4.031 8.574 -1.400 1.00 . A A . 110 PHE HA 1 1
20 71052 1 1 110 PHE HB2 H 5.227 7.710 -3.376 1.00 . A A . 110 PHE HB2 1 1
20 71053 1 1 110 PHE HB3 H 4.543 9.302 -3.676 1.00 . A A . 110 PHE HB3 1 1
20 71054 1 1 110 PHE HD1 H 7.743 7.734 -2.513 1.00 . A A . 110 PHE HD1 1 1
20 71055 1 1 110 PHE HD2 H 5.855 10.887 -4.719 1.00 . A A . 110 PHE HD2 1 1
20 71056 1 1 110 PHE HE1 H 9.964 8.551 -3.238 1.00 . A A . 110 PHE HE1 1 1
20 71057 1 1 110 PHE HE2 H 8.075 11.709 -5.447 1.00 . A A . 110 PHE HE2 1 1
20 71058 1 1 110 PHE HZ H 10.133 10.541 -4.707 1.00 . A A . 110 PHE HZ 1 1
20 71059 1 1 110 PHE N N 5.102 10.334 -1.251 1.00 . A A . 110 PHE N 1 1
20 71060 1 1 110 PHE O O 7.151 8.543 -0.566 1.00 . A A . 110 PHE O 1 1
20 71061 1 1 111 LEU C C 6.725 4.713 -0.456 1.00 . A A . 111 LEU C 1 1
20 71062 1 1 111 LEU CA C 6.482 6.003 0.319 1.00 . A A . 111 LEU CA 1 1
20 71063 1 1 111 LEU CB C 5.855 5.690 1.679 1.00 . A A . 111 LEU CB 1 1
20 71064 1 1 111 LEU CD1 C 5.295 7.631 3.163 1.00 . A A . 111 LEU CD1 1 1
20 71065 1 1 111 LEU CD2 C 6.646 5.726 4.057 1.00 . A A . 111 LEU CD2 1 1
20 71066 1 1 111 LEU CG C 6.335 6.572 2.832 1.00 . A A . 111 LEU CG 1 1
20 71067 1 1 111 LEU H H 4.720 6.601 -0.685 1.00 . A A . 111 LEU H 1 1
20 71068 1 1 111 LEU HA H 7.427 6.503 0.471 1.00 . A A . 111 LEU HA 1 1
20 71069 1 1 111 LEU HB2 H 4.784 5.799 1.591 1.00 . A A . 111 LEU HB2 1 1
20 71070 1 1 111 LEU HB3 H 6.077 4.663 1.926 1.00 . A A . 111 LEU HB3 1 1
20 71071 1 1 111 LEU HD11 H 4.306 7.218 3.028 1.00 . A A . 111 LEU HD11 1 1
20 71072 1 1 111 LEU HD12 H 5.416 7.946 4.190 1.00 . A A . 111 LEU HD12 1 1
20 71073 1 1 111 LEU HD13 H 5.423 8.479 2.509 1.00 . A A . 111 LEU HD13 1 1
20 71074 1 1 111 LEU HD21 H 5.824 5.050 4.247 1.00 . A A . 111 LEU HD21 1 1
20 71075 1 1 111 LEU HD22 H 7.547 5.157 3.884 1.00 . A A . 111 LEU HD22 1 1
20 71076 1 1 111 LEU HD23 H 6.786 6.370 4.913 1.00 . A A . 111 LEU HD23 1 1
20 71077 1 1 111 LEU HG H 7.243 7.077 2.535 1.00 . A A . 111 LEU HG 1 1
20 71078 1 1 111 LEU N N 5.622 6.897 -0.444 1.00 . A A . 111 LEU N 1 1
20 71079 1 1 111 LEU O O 6.003 4.406 -1.404 1.00 . A A . 111 LEU O 1 1
20 71080 1 1 112 LEU C C 8.206 1.564 0.280 1.00 . A A . 112 LEU C 1 1
20 71081 1 1 112 LEU CA C 8.065 2.705 -0.722 1.00 . A A . 112 LEU CA 1 1
20 71082 1 1 112 LEU CB C 9.355 2.849 -1.531 1.00 . A A . 112 LEU CB 1 1
20 71083 1 1 112 LEU CD1 C 10.928 4.283 -2.856 1.00 . A A . 112 LEU CD1 1 1
20 71084 1 1 112 LEU CD2 C 8.459 4.615 -3.067 1.00 . A A . 112 LEU CD2 1 1
20 71085 1 1 112 LEU CG C 9.594 4.238 -2.127 1.00 . A A . 112 LEU CG 1 1
20 71086 1 1 112 LEU H H 8.286 4.255 0.710 1.00 . A A . 112 LEU H 1 1
20 71087 1 1 112 LEU HA H 7.254 2.474 -1.396 1.00 . A A . 112 LEU HA 1 1
20 71088 1 1 112 LEU HB2 H 10.186 2.607 -0.888 1.00 . A A . 112 LEU HB2 1 1
20 71089 1 1 112 LEU HB3 H 9.328 2.135 -2.341 1.00 . A A . 112 LEU HB3 1 1
20 71090 1 1 112 LEU HD11 H 11.088 3.349 -3.375 1.00 . A A . 112 LEU HD11 1 1
20 71091 1 1 112 LEU HD12 H 10.922 5.094 -3.568 1.00 . A A . 112 LEU HD12 1 1
20 71092 1 1 112 LEU HD13 H 11.724 4.438 -2.141 1.00 . A A . 112 LEU HD13 1 1
20 71093 1 1 112 LEU HD21 H 7.640 3.923 -2.938 1.00 . A A . 112 LEU HD21 1 1
20 71094 1 1 112 LEU HD22 H 8.124 5.617 -2.843 1.00 . A A . 112 LEU HD22 1 1
20 71095 1 1 112 LEU HD23 H 8.809 4.573 -4.089 1.00 . A A . 112 LEU HD23 1 1
20 71096 1 1 112 LEU HG H 9.625 4.965 -1.329 1.00 . A A . 112 LEU HG 1 1
20 71097 1 1 112 LEU N N 7.742 3.960 -0.052 1.00 . A A . 112 LEU N 1 1
20 71098 1 1 112 LEU O O 8.453 1.788 1.465 1.00 . A A . 112 LEU O 1 1
20 71099 1 1 113 VAL C C 8.514 -2.073 -0.197 1.00 . A A . 113 VAL C 1 1
20 71100 1 1 113 VAL CA C 8.161 -0.845 0.637 1.00 . A A . 113 VAL CA 1 1
20 71101 1 1 113 VAL CB C 6.852 -1.114 1.405 1.00 . A A . 113 VAL CB 1 1
20 71102 1 1 113 VAL CG1 C 6.741 -0.189 2.608 1.00 . A A . 113 VAL CG1 1 1
20 71103 1 1 113 VAL CG2 C 5.651 -0.955 0.487 1.00 . A A . 113 VAL CG2 1 1
20 71104 1 1 113 VAL H H 7.854 0.226 -1.161 1.00 . A A . 113 VAL H 1 1
20 71105 1 1 113 VAL HA H 8.948 -0.670 1.355 1.00 . A A . 113 VAL HA 1 1
20 71106 1 1 113 VAL HB H 6.873 -2.133 1.764 1.00 . A A . 113 VAL HB 1 1
20 71107 1 1 113 VAL HG11 H 7.629 -0.280 3.216 1.00 . A A . 113 VAL HG11 1 1
20 71108 1 1 113 VAL HG12 H 6.641 0.831 2.269 1.00 . A A . 113 VAL HG12 1 1
20 71109 1 1 113 VAL HG13 H 5.874 -0.460 3.192 1.00 . A A . 113 VAL HG13 1 1
20 71110 1 1 113 VAL HG21 H 5.892 -1.338 -0.493 1.00 . A A . 113 VAL HG21 1 1
20 71111 1 1 113 VAL HG22 H 4.813 -1.503 0.892 1.00 . A A . 113 VAL HG22 1 1
20 71112 1 1 113 VAL HG23 H 5.393 0.092 0.410 1.00 . A A . 113 VAL HG23 1 1
20 71113 1 1 113 VAL N N 8.049 0.339 -0.208 1.00 . A A . 113 VAL N 1 1
20 71114 1 1 113 VAL O O 8.245 -2.116 -1.398 1.00 . A A . 113 VAL O 1 1
20 71115 1 1 114 GLY C C 9.795 -5.438 0.661 1.00 . A A . 114 GLY C 1 1
20 71116 1 1 114 GLY CA C 9.496 -4.278 -0.269 1.00 . A A . 114 GLY CA 1 1
20 71117 1 1 114 GLY H H 9.311 -2.983 1.399 1.00 . A A . 114 GLY H 1 1
20 71118 1 1 114 GLY HA2 H 10.375 -4.072 -0.863 1.00 . A A . 114 GLY HA2 1 1
20 71119 1 1 114 GLY HA3 H 8.689 -4.561 -0.928 1.00 . A A . 114 GLY HA3 1 1
20 71120 1 1 114 GLY N N 9.119 -3.069 0.441 1.00 . A A . 114 GLY N 1 1
20 71121 1 1 114 GLY O O 9.756 -5.292 1.882 1.00 . A A . 114 GLY O 1 1
20 71122 1 1 115 THR C C 11.447 -8.643 0.138 1.00 . A A . 115 THR C 1 1
20 71123 1 1 115 THR CA C 10.405 -7.788 0.854 1.00 . A A . 115 THR CA 1 1
20 71124 1 1 115 THR CB C 9.136 -8.606 1.096 1.00 . A A . 115 THR CB 1 1
20 71125 1 1 115 THR CG2 C 8.080 -7.855 1.878 1.00 . A A . 115 THR CG2 1 1
20 71126 1 1 115 THR H H 10.112 -6.644 -0.901 1.00 . A A . 115 THR H 1 1
20 71127 1 1 115 THR HA H 10.808 -7.472 1.804 1.00 . A A . 115 THR HA 1 1
20 71128 1 1 115 THR HB H 9.393 -9.494 1.655 1.00 . A A . 115 THR HB 1 1
20 71129 1 1 115 THR HG1 H 9.190 -9.525 -0.632 1.00 . A A . 115 THR HG1 1 1
20 71130 1 1 115 THR HG21 H 8.556 -7.123 2.514 1.00 . A A . 115 THR HG21 1 1
20 71131 1 1 115 THR HG22 H 7.412 -7.355 1.192 1.00 . A A . 115 THR HG22 1 1
20 71132 1 1 115 THR HG23 H 7.519 -8.549 2.486 1.00 . A A . 115 THR HG23 1 1
20 71133 1 1 115 THR N N 10.096 -6.593 0.077 1.00 . A A . 115 THR N 1 1
20 71134 1 1 115 THR O O 11.644 -8.513 -1.070 1.00 . A A . 115 THR O 1 1
20 71135 1 1 115 THR OG1 O 8.555 -9.007 -0.132 1.00 . A A . 115 THR OG1 1 1
20 71136 1 1 116 GLN C C 13.595 -11.434 1.323 1.00 . A A . 116 GLN C 1 1
20 71137 1 1 116 GLN CA C 13.132 -10.387 0.314 1.00 . A A . 116 GLN CA 1 1
20 71138 1 1 116 GLN CB C 14.328 -9.560 -0.162 1.00 . A A . 116 GLN CB 1 1
20 71139 1 1 116 GLN CD C 14.623 -7.523 1.303 1.00 . A A . 116 GLN CD 1 1
20 71140 1 1 116 GLN CG C 15.114 -8.918 0.969 1.00 . A A . 116 GLN CG 1 1
20 71141 1 1 116 GLN H H 11.913 -9.576 1.846 1.00 . A A . 116 GLN H 1 1
20 71142 1 1 116 GLN HA H 12.696 -10.892 -0.534 1.00 . A A . 116 GLN HA 1 1
20 71143 1 1 116 GLN HB2 H 14.997 -10.201 -0.718 1.00 . A A . 116 GLN HB2 1 1
20 71144 1 1 116 GLN HB3 H 13.971 -8.775 -0.814 1.00 . A A . 116 GLN HB3 1 1
20 71145 1 1 116 GLN HE21 H 13.225 -8.276 2.500 1.00 . A A . 116 GLN HE21 1 1
20 71146 1 1 116 GLN HE22 H 13.260 -6.553 2.379 1.00 . A A . 116 GLN HE22 1 1
20 71147 1 1 116 GLN HG2 H 15.022 -9.535 1.850 1.00 . A A . 116 GLN HG2 1 1
20 71148 1 1 116 GLN HG3 H 16.154 -8.858 0.680 1.00 . A A . 116 GLN HG3 1 1
20 71149 1 1 116 GLN N N 12.113 -9.517 0.887 1.00 . A A . 116 GLN N 1 1
20 71150 1 1 116 GLN NE2 N 13.600 -7.442 2.146 1.00 . A A . 116 GLN NE2 1 1
20 71151 1 1 116 GLN O O 14.768 -11.806 1.350 1.00 . A A . 116 GLN O 1 1
20 71152 1 1 116 GLN OE1 O 15.155 -6.529 0.809 1.00 . A A . 116 GLN OE1 1 1
20 71153 1 1 117 ILE C C 12.637 -14.309 2.659 1.00 . A A . 117 ILE C 1 1
20 71154 1 1 117 ILE CA C 12.987 -12.910 3.154 1.00 . A A . 117 ILE CA 1 1
20 71155 1 1 117 ILE CB C 12.234 -12.638 4.466 1.00 . A A . 117 ILE CB 1 1
20 71156 1 1 117 ILE CD1 C 11.961 -10.941 6.345 1.00 . A A . 117 ILE CD1 1 1
20 71157 1 1 117 ILE CG1 C 12.522 -11.221 4.967 1.00 . A A . 117 ILE CG1 1 1
20 71158 1 1 117 ILE CG2 C 12.624 -13.665 5.512 1.00 . A A . 117 ILE CG2 1 1
20 71159 1 1 117 ILE H H 11.752 -11.579 2.087 1.00 . A A . 117 ILE H 1 1
20 71160 1 1 117 ILE HA H 14.048 -12.862 3.352 1.00 . A A . 117 ILE HA 1 1
20 71161 1 1 117 ILE HB H 11.177 -12.740 4.276 1.00 . A A . 117 ILE HB 1 1
20 71162 1 1 117 ILE HD11 H 12.223 -11.750 7.011 1.00 . A A . 117 ILE HD11 1 1
20 71163 1 1 117 ILE HD12 H 12.373 -10.017 6.720 1.00 . A A . 117 ILE HD12 1 1
20 71164 1 1 117 ILE HD13 H 10.885 -10.859 6.286 1.00 . A A . 117 ILE HD13 1 1
20 71165 1 1 117 ILE HG12 H 13.590 -11.071 5.007 1.00 . A A . 117 ILE HG12 1 1
20 71166 1 1 117 ILE HG13 H 12.088 -10.510 4.280 1.00 . A A . 117 ILE HG13 1 1
20 71167 1 1 117 ILE HG21 H 13.132 -14.486 5.033 1.00 . A A . 117 ILE HG21 1 1
20 71168 1 1 117 ILE HG22 H 13.279 -13.207 6.236 1.00 . A A . 117 ILE HG22 1 1
20 71169 1 1 117 ILE HG23 H 11.736 -14.027 6.006 1.00 . A A . 117 ILE HG23 1 1
20 71170 1 1 117 ILE N N 12.670 -11.909 2.151 1.00 . A A . 117 ILE N 1 1
20 71171 1 1 117 ILE O O 13.508 -15.170 2.530 1.00 . A A . 117 ILE O 1 1
20 71172 1 1 118 ASP C C 10.800 -15.832 0.377 1.00 . A A . 118 ASP C 1 1
20 71173 1 1 118 ASP CA C 10.888 -15.822 1.899 1.00 . A A . 118 ASP CA 1 1
20 71174 1 1 118 ASP CB C 9.522 -16.150 2.503 1.00 . A A . 118 ASP CB 1 1
20 71175 1 1 118 ASP CG C 8.987 -17.489 2.034 1.00 . A A . 118 ASP CG 1 1
20 71176 1 1 118 ASP H H 10.711 -13.802 2.503 1.00 . A A . 118 ASP H 1 1
20 71177 1 1 118 ASP HA H 11.599 -16.570 2.213 1.00 . A A . 118 ASP HA 1 1
20 71178 1 1 118 ASP HB2 H 9.606 -16.174 3.579 1.00 . A A . 118 ASP HB2 1 1
20 71179 1 1 118 ASP HB3 H 8.817 -15.381 2.219 1.00 . A A . 118 ASP HB3 1 1
20 71180 1 1 118 ASP N N 11.357 -14.528 2.382 1.00 . A A . 118 ASP N 1 1
20 71181 1 1 118 ASP O O 11.075 -16.847 -0.264 1.00 . A A . 118 ASP O 1 1
20 71182 1 1 118 ASP OD1 O 9.307 -18.512 2.674 1.00 . A A . 118 ASP OD1 1 1
20 71183 1 1 118 ASP OD2 O 8.250 -17.513 1.026 1.00 . A A . 118 ASP OD2 1 1
20 71184 1 1 119 LEU C C 11.666 -14.586 -2.308 1.00 . A A . 119 LEU C 1 1
20 71185 1 1 119 LEU CA C 10.293 -14.573 -1.643 1.00 . A A . 119 LEU CA 1 1
20 71186 1 1 119 LEU CB C 9.551 -13.285 -2.005 1.00 . A A . 119 LEU CB 1 1
20 71187 1 1 119 LEU CD1 C 8.306 -12.115 -3.839 1.00 . A A . 119 LEU CD1 1 1
20 71188 1 1 119 LEU CD2 C 10.804 -12.213 -3.892 1.00 . A A . 119 LEU CD2 1 1
20 71189 1 1 119 LEU CG C 9.532 -12.947 -3.497 1.00 . A A . 119 LEU CG 1 1
20 71190 1 1 119 LEU H H 10.212 -13.921 0.369 1.00 . A A . 119 LEU H 1 1
20 71191 1 1 119 LEU HA H 9.725 -15.418 -2.001 1.00 . A A . 119 LEU HA 1 1
20 71192 1 1 119 LEU HB2 H 8.530 -13.376 -1.664 1.00 . A A . 119 LEU HB2 1 1
20 71193 1 1 119 LEU HB3 H 10.017 -12.465 -1.479 1.00 . A A . 119 LEU HB3 1 1
20 71194 1 1 119 LEU HD11 H 7.713 -11.965 -2.950 1.00 . A A . 119 LEU HD11 1 1
20 71195 1 1 119 LEU HD12 H 8.619 -11.158 -4.230 1.00 . A A . 119 LEU HD12 1 1
20 71196 1 1 119 LEU HD13 H 7.717 -12.631 -4.582 1.00 . A A . 119 LEU HD13 1 1
20 71197 1 1 119 LEU HD21 H 11.254 -11.774 -3.015 1.00 . A A . 119 LEU HD21 1 1
20 71198 1 1 119 LEU HD22 H 11.497 -12.910 -4.341 1.00 . A A . 119 LEU HD22 1 1
20 71199 1 1 119 LEU HD23 H 10.565 -11.435 -4.603 1.00 . A A . 119 LEU HD23 1 1
20 71200 1 1 119 LEU HG H 9.482 -13.864 -4.066 1.00 . A A . 119 LEU HG 1 1
20 71201 1 1 119 LEU N N 10.417 -14.696 -0.196 1.00 . A A . 119 LEU N 1 1
20 71202 1 1 119 LEU O O 11.820 -15.071 -3.429 1.00 . A A . 119 LEU O 1 1
20 71203 1 1 120 ARG C C 14.691 -15.371 -2.027 1.00 . A A . 120 ARG C 1 1
20 71204 1 1 120 ARG CA C 14.022 -14.004 -2.127 1.00 . A A . 120 ARG CA 1 1
20 71205 1 1 120 ARG CB C 14.844 -12.966 -1.362 1.00 . A A . 120 ARG CB 1 1
20 71206 1 1 120 ARG CD C 17.252 -13.146 -0.668 1.00 . A A . 120 ARG CD 1 1
20 71207 1 1 120 ARG CG C 16.292 -12.881 -1.816 1.00 . A A . 120 ARG CG 1 1
20 71208 1 1 120 ARG CZ C 18.247 -11.881 1.192 1.00 . A A . 120 ARG CZ 1 1
20 71209 1 1 120 ARG H H 12.476 -13.683 -0.719 1.00 . A A . 120 ARG H 1 1
20 71210 1 1 120 ARG HA H 13.971 -13.715 -3.168 1.00 . A A . 120 ARG HA 1 1
20 71211 1 1 120 ARG HB2 H 14.390 -11.995 -1.495 1.00 . A A . 120 ARG HB2 1 1
20 71212 1 1 120 ARG HB3 H 14.832 -13.219 -0.313 1.00 . A A . 120 ARG HB3 1 1
20 71213 1 1 120 ARG HD2 H 16.767 -13.789 0.050 1.00 . A A . 120 ARG HD2 1 1
20 71214 1 1 120 ARG HD3 H 18.130 -13.640 -1.056 1.00 . A A . 120 ARG HD3 1 1
20 71215 1 1 120 ARG HE H 17.484 -11.067 -0.462 1.00 . A A . 120 ARG HE 1 1
20 71216 1 1 120 ARG HG2 H 16.460 -13.617 -2.588 1.00 . A A . 120 ARG HG2 1 1
20 71217 1 1 120 ARG HG3 H 16.479 -11.893 -2.210 1.00 . A A . 120 ARG HG3 1 1
20 71218 1 1 120 ARG HH11 H 18.240 -13.887 1.435 1.00 . A A . 120 ARG HH11 1 1
20 71219 1 1 120 ARG HH12 H 18.936 -12.983 2.738 1.00 . A A . 120 ARG HH12 1 1
20 71220 1 1 120 ARG HH21 H 18.401 -9.866 1.245 1.00 . A A . 120 ARG HH21 1 1
20 71221 1 1 120 ARG HH22 H 19.030 -10.697 2.629 1.00 . A A . 120 ARG HH22 1 1
20 71222 1 1 120 ARG N N 12.660 -14.053 -1.608 1.00 . A A . 120 ARG N 1 1
20 71223 1 1 120 ARG NE N 17.658 -11.913 0.001 1.00 . A A . 120 ARG NE 1 1
20 71224 1 1 120 ARG NH1 N 18.495 -13.009 1.841 1.00 . A A . 120 ARG NH1 1 1
20 71225 1 1 120 ARG NH2 N 18.588 -10.720 1.733 1.00 . A A . 120 ARG NH2 1 1
20 71226 1 1 120 ARG O O 15.722 -15.521 -1.371 1.00 . A A . 120 ARG O 1 1
20 71227 1 1 121 ASP C C 14.763 -18.280 -4.069 1.00 . A A . 121 ASP C 1 1
20 71228 1 1 121 ASP CA C 14.636 -17.721 -2.656 1.00 . A A . 121 ASP CA 1 1
20 71229 1 1 121 ASP CB C 13.743 -18.634 -1.813 1.00 . A A . 121 ASP CB 1 1
20 71230 1 1 121 ASP CG C 12.393 -18.877 -2.458 1.00 . A A . 121 ASP CG 1 1
20 71231 1 1 121 ASP H H 13.276 -16.186 -3.181 1.00 . A A . 121 ASP H 1 1
20 71232 1 1 121 ASP HA H 15.617 -17.680 -2.209 1.00 . A A . 121 ASP HA 1 1
20 71233 1 1 121 ASP HB2 H 14.235 -19.586 -1.680 1.00 . A A . 121 ASP HB2 1 1
20 71234 1 1 121 ASP HB3 H 13.584 -18.178 -0.846 1.00 . A A . 121 ASP HB3 1 1
20 71235 1 1 121 ASP N N 14.096 -16.366 -2.677 1.00 . A A . 121 ASP N 1 1
20 71236 1 1 121 ASP O O 14.530 -19.466 -4.301 1.00 . A A . 121 ASP O 1 1
20 71237 1 1 121 ASP OD1 O 11.801 -17.910 -2.980 1.00 . A A . 121 ASP OD1 1 1
20 71238 1 1 121 ASP OD2 O 11.928 -20.037 -2.442 1.00 . A A . 121 ASP OD2 1 1
20 71239 1 1 122 ASP C C 16.771 -18.020 -6.743 1.00 . A A . 122 ASP C 1 1
20 71240 1 1 122 ASP CA C 15.295 -17.829 -6.399 1.00 . A A . 122 ASP CA 1 1
20 71241 1 1 122 ASP CB C 14.672 -16.790 -7.333 1.00 . A A . 122 ASP CB 1 1
20 71242 1 1 122 ASP CG C 13.254 -17.148 -7.734 1.00 . A A . 122 ASP CG 1 1
20 71243 1 1 122 ASP H H 15.308 -16.486 -4.763 1.00 . A A . 122 ASP H 1 1
20 71244 1 1 122 ASP HA H 14.782 -18.770 -6.528 1.00 . A A . 122 ASP HA 1 1
20 71245 1 1 122 ASP HB2 H 14.654 -15.832 -6.835 1.00 . A A . 122 ASP HB2 1 1
20 71246 1 1 122 ASP HB3 H 15.272 -16.714 -8.229 1.00 . A A . 122 ASP HB3 1 1
20 71247 1 1 122 ASP N N 15.136 -17.418 -5.009 1.00 . A A . 122 ASP N 1 1
20 71248 1 1 122 ASP O O 17.626 -17.259 -6.290 1.00 . A A . 122 ASP O 1 1
20 71249 1 1 122 ASP OD1 O 12.464 -17.527 -6.844 1.00 . A A . 122 ASP OD1 1 1
20 71250 1 1 122 ASP OD2 O 12.935 -17.050 -8.938 1.00 . A A . 122 ASP OD2 1 1
20 71251 1 1 123 PRO C C 19.038 -18.261 -8.878 1.00 . A A . 123 PRO C 1 1
20 71252 1 1 123 PRO CA C 18.470 -19.333 -7.953 1.00 . A A . 123 PRO CA 1 1
20 71253 1 1 123 PRO CB C 18.359 -20.670 -8.690 1.00 . A A . 123 PRO CB 1 1
20 71254 1 1 123 PRO CD C 16.133 -20.000 -8.137 1.00 . A A . 123 PRO CD 1 1
20 71255 1 1 123 PRO CG C 16.950 -20.725 -9.170 1.00 . A A . 123 PRO CG 1 1
20 71256 1 1 123 PRO HA H 19.117 -19.444 -7.095 1.00 . A A . 123 PRO HA 1 1
20 71257 1 1 123 PRO HB2 H 19.059 -20.690 -9.513 1.00 . A A . 123 PRO HB2 1 1
20 71258 1 1 123 PRO HB3 H 18.574 -21.479 -8.007 1.00 . A A . 123 PRO HB3 1 1
20 71259 1 1 123 PRO HD2 H 15.308 -19.483 -8.604 1.00 . A A . 123 PRO HD2 1 1
20 71260 1 1 123 PRO HD3 H 15.772 -20.691 -7.389 1.00 . A A . 123 PRO HD3 1 1
20 71261 1 1 123 PRO HG2 H 16.868 -20.232 -10.127 1.00 . A A . 123 PRO HG2 1 1
20 71262 1 1 123 PRO HG3 H 16.629 -21.753 -9.247 1.00 . A A . 123 PRO HG3 1 1
20 71263 1 1 123 PRO N N 17.091 -19.046 -7.552 1.00 . A A . 123 PRO N 1 1
20 71264 1 1 123 PRO O O 20.135 -17.750 -8.653 1.00 . A A . 123 PRO O 1 1
20 71265 1 1 124 SER C C 18.981 -15.580 -10.177 1.00 . A A . 124 SER C 1 1
20 71266 1 1 124 SER CA C 18.709 -16.910 -10.875 1.00 . A A . 124 SER CA 1 1
20 71267 1 1 124 SER CB C 17.646 -16.722 -11.958 1.00 . A A . 124 SER CB 1 1
20 71268 1 1 124 SER H H 17.416 -18.365 -10.043 1.00 . A A . 124 SER H 1 1
20 71269 1 1 124 SER HA H 19.623 -17.253 -11.336 1.00 . A A . 124 SER HA 1 1
20 71270 1 1 124 SER HB2 H 16.758 -16.295 -11.518 1.00 . A A . 124 SER HB2 1 1
20 71271 1 1 124 SER HB3 H 18.025 -16.057 -12.721 1.00 . A A . 124 SER HB3 1 1
20 71272 1 1 124 SER HG H 17.787 -18.056 -13.385 1.00 . A A . 124 SER HG 1 1
20 71273 1 1 124 SER N N 18.282 -17.923 -9.917 1.00 . A A . 124 SER N 1 1
20 71274 1 1 124 SER O O 19.724 -14.742 -10.686 1.00 . A A . 124 SER O 1 1
20 71275 1 1 124 SER OG O 17.306 -17.959 -12.560 1.00 . A A . 124 SER OG 1 1
20 71276 1 1 125 THR C C 20.027 -13.810 -8.109 1.00 . A A . 125 THR C 1 1
20 71277 1 1 125 THR CA C 18.550 -14.164 -8.240 1.00 . A A . 125 THR CA 1 1
20 71278 1 1 125 THR CB C 17.925 -14.311 -6.853 1.00 . A A . 125 THR CB 1 1
20 71279 1 1 125 THR CG2 C 17.731 -12.989 -6.142 1.00 . A A . 125 THR CG2 1 1
20 71280 1 1 125 THR H H 17.790 -16.097 -8.653 1.00 . A A . 125 THR H 1 1
20 71281 1 1 125 THR HA H 18.047 -13.369 -8.770 1.00 . A A . 125 THR HA 1 1
20 71282 1 1 125 THR HB H 18.572 -14.924 -6.242 1.00 . A A . 125 THR HB 1 1
20 71283 1 1 125 THR HG1 H 16.147 -14.542 -7.641 1.00 . A A . 125 THR HG1 1 1
20 71284 1 1 125 THR HG21 H 17.754 -12.186 -6.864 1.00 . A A . 125 THR HG21 1 1
20 71285 1 1 125 THR HG22 H 16.777 -12.990 -5.634 1.00 . A A . 125 THR HG22 1 1
20 71286 1 1 125 THR HG23 H 18.523 -12.849 -5.421 1.00 . A A . 125 THR HG23 1 1
20 71287 1 1 125 THR N N 18.372 -15.393 -9.008 1.00 . A A . 125 THR N 1 1
20 71288 1 1 125 THR O O 20.483 -12.802 -8.648 1.00 . A A . 125 THR O 1 1
20 71289 1 1 125 THR OG1 O 16.661 -14.943 -6.937 1.00 . A A . 125 THR OG1 1 1
20 71290 1 1 126 ILE C C 22.935 -14.337 -8.518 1.00 . A A . 126 ILE C 1 1
20 71291 1 1 126 ILE CA C 22.197 -14.418 -7.187 1.00 . A A . 126 ILE CA 1 1
20 71292 1 1 126 ILE CB C 22.831 -15.534 -6.333 1.00 . A A . 126 ILE CB 1 1
20 71293 1 1 126 ILE CD1 C 21.009 -16.735 -5.023 1.00 . A A . 126 ILE CD1 1 1
20 71294 1 1 126 ILE CG1 C 22.087 -15.672 -5.004 1.00 . A A . 126 ILE CG1 1 1
20 71295 1 1 126 ILE CG2 C 24.306 -15.245 -6.095 1.00 . A A . 126 ILE CG2 1 1
20 71296 1 1 126 ILE H H 20.350 -15.432 -6.984 1.00 . A A . 126 ILE H 1 1
20 71297 1 1 126 ILE HA H 22.315 -13.482 -6.663 1.00 . A A . 126 ILE HA 1 1
20 71298 1 1 126 ILE HB H 22.754 -16.461 -6.879 1.00 . A A . 126 ILE HB 1 1
20 71299 1 1 126 ILE HD11 H 21.044 -17.266 -5.962 1.00 . A A . 126 ILE HD11 1 1
20 71300 1 1 126 ILE HD12 H 21.172 -17.428 -4.211 1.00 . A A . 126 ILE HD12 1 1
20 71301 1 1 126 ILE HD13 H 20.041 -16.268 -4.909 1.00 . A A . 126 ILE HD13 1 1
20 71302 1 1 126 ILE HG12 H 22.792 -15.930 -4.229 1.00 . A A . 126 ILE HG12 1 1
20 71303 1 1 126 ILE HG13 H 21.619 -14.730 -4.760 1.00 . A A . 126 ILE HG13 1 1
20 71304 1 1 126 ILE HG21 H 24.760 -14.903 -7.014 1.00 . A A . 126 ILE HG21 1 1
20 71305 1 1 126 ILE HG22 H 24.406 -14.481 -5.338 1.00 . A A . 126 ILE HG22 1 1
20 71306 1 1 126 ILE HG23 H 24.799 -16.147 -5.764 1.00 . A A . 126 ILE HG23 1 1
20 71307 1 1 126 ILE N N 20.771 -14.645 -7.389 1.00 . A A . 126 ILE N 1 1
20 71308 1 1 126 ILE O O 23.766 -13.453 -8.725 1.00 . A A . 126 ILE O 1 1
20 71309 1 1 127 GLU C C 23.202 -13.939 -11.402 1.00 . A A . 127 GLU C 1 1
20 71310 1 1 127 GLU CA C 23.262 -15.304 -10.726 1.00 . A A . 127 GLU CA 1 1
20 71311 1 1 127 GLU CB C 22.592 -16.356 -11.611 1.00 . A A . 127 GLU CB 1 1
20 71312 1 1 127 GLU CD C 23.898 -18.252 -10.571 1.00 . A A . 127 GLU CD 1 1
20 71313 1 1 127 GLU CG C 23.455 -17.582 -11.858 1.00 . A A . 127 GLU CG 1 1
20 71314 1 1 127 GLU H H 21.957 -15.946 -9.189 1.00 . A A . 127 GLU H 1 1
20 71315 1 1 127 GLU HA H 24.298 -15.573 -10.583 1.00 . A A . 127 GLU HA 1 1
20 71316 1 1 127 GLU HB2 H 21.675 -16.677 -11.138 1.00 . A A . 127 GLU HB2 1 1
20 71317 1 1 127 GLU HB3 H 22.357 -15.910 -12.565 1.00 . A A . 127 GLU HB3 1 1
20 71318 1 1 127 GLU HG2 H 22.889 -18.295 -12.439 1.00 . A A . 127 GLU HG2 1 1
20 71319 1 1 127 GLU HG3 H 24.332 -17.284 -12.413 1.00 . A A . 127 GLU HG3 1 1
20 71320 1 1 127 GLU N N 22.627 -15.266 -9.415 1.00 . A A . 127 GLU N 1 1
20 71321 1 1 127 GLU O O 24.215 -13.428 -11.880 1.00 . A A . 127 GLU O 1 1
20 71322 1 1 127 GLU OE1 O 24.751 -17.674 -9.865 1.00 . A A . 127 GLU OE1 1 1
20 71323 1 1 127 GLU OE2 O 23.392 -19.354 -10.271 1.00 . A A . 127 GLU OE2 1 1
20 71324 1 1 128 LYS C C 22.235 -10.926 -11.111 1.00 . A A . 128 LYS C 1 1
20 71325 1 1 128 LYS CA C 21.827 -12.044 -12.062 1.00 . A A . 128 LYS CA 1 1
20 71326 1 1 128 LYS CB C 20.376 -11.848 -12.495 1.00 . A A . 128 LYS CB 1 1
20 71327 1 1 128 LYS CD C 19.930 -10.826 -14.746 1.00 . A A . 128 LYS CD 1 1
20 71328 1 1 128 LYS CE C 18.725 -11.726 -14.974 1.00 . A A . 128 LYS CE 1 1
20 71329 1 1 128 LYS CG C 20.154 -10.559 -13.267 1.00 . A A . 128 LYS CG 1 1
20 71330 1 1 128 LYS H H 21.237 -13.806 -11.044 1.00 . A A . 128 LYS H 1 1
20 71331 1 1 128 LYS HA H 22.462 -12.004 -12.934 1.00 . A A . 128 LYS HA 1 1
20 71332 1 1 128 LYS HB2 H 20.084 -12.676 -13.125 1.00 . A A . 128 LYS HB2 1 1
20 71333 1 1 128 LYS HB3 H 19.748 -11.831 -11.618 1.00 . A A . 128 LYS HB3 1 1
20 71334 1 1 128 LYS HD2 H 19.764 -9.886 -15.251 1.00 . A A . 128 LYS HD2 1 1
20 71335 1 1 128 LYS HD3 H 20.809 -11.306 -15.153 1.00 . A A . 128 LYS HD3 1 1
20 71336 1 1 128 LYS HE2 H 18.381 -12.093 -14.019 1.00 . A A . 128 LYS HE2 1 1
20 71337 1 1 128 LYS HE3 H 17.942 -11.146 -15.440 1.00 . A A . 128 LYS HE3 1 1
20 71338 1 1 128 LYS HG2 H 19.287 -10.055 -12.866 1.00 . A A . 128 LYS HG2 1 1
20 71339 1 1 128 LYS HG3 H 21.026 -9.928 -13.151 1.00 . A A . 128 LYS HG3 1 1
20 71340 1 1 128 LYS HZ1 H 20.080 -12.920 -16.025 1.00 . A A . 128 LYS HZ1 1 1
20 71341 1 1 128 LYS HZ2 H 18.764 -13.773 -15.390 1.00 . A A . 128 LYS HZ2 1 1
20 71342 1 1 128 LYS HZ3 H 18.563 -12.798 -16.759 1.00 . A A . 128 LYS HZ3 1 1
20 71343 1 1 128 LYS N N 22.010 -13.351 -11.440 1.00 . A A . 128 LYS N 1 1
20 71344 1 1 128 LYS NZ N 19.056 -12.885 -15.848 1.00 . A A . 128 LYS NZ 1 1
20 71345 1 1 128 LYS O O 22.770 -9.902 -11.537 1.00 . A A . 128 LYS O 1 1
20 71346 1 1 129 LEU C C 23.791 -9.700 -8.973 1.00 . A A . 129 LEU C 1 1
20 71347 1 1 129 LEU CA C 22.336 -10.128 -8.815 1.00 . A A . 129 LEU CA 1 1
20 71348 1 1 129 LEU CB C 22.101 -10.682 -7.408 1.00 . A A . 129 LEU CB 1 1
20 71349 1 1 129 LEU CD1 C 20.561 -10.941 -5.446 1.00 . A A . 129 LEU CD1 1 1
20 71350 1 1 129 LEU CD2 C 21.084 -8.662 -6.332 1.00 . A A . 129 LEU CD2 1 1
20 71351 1 1 129 LEU CG C 20.871 -10.124 -6.691 1.00 . A A . 129 LEU CG 1 1
20 71352 1 1 129 LEU H H 21.559 -11.962 -9.539 1.00 . A A . 129 LEU H 1 1
20 71353 1 1 129 LEU HA H 21.702 -9.268 -8.965 1.00 . A A . 129 LEU HA 1 1
20 71354 1 1 129 LEU HB2 H 21.996 -11.754 -7.479 1.00 . A A . 129 LEU HB2 1 1
20 71355 1 1 129 LEU HB3 H 22.970 -10.461 -6.807 1.00 . A A . 129 LEU HB3 1 1
20 71356 1 1 129 LEU HD11 H 20.688 -11.992 -5.662 1.00 . A A . 129 LEU HD11 1 1
20 71357 1 1 129 LEU HD12 H 21.232 -10.654 -4.650 1.00 . A A . 129 LEU HD12 1 1
20 71358 1 1 129 LEU HD13 H 19.542 -10.757 -5.139 1.00 . A A . 129 LEU HD13 1 1
20 71359 1 1 129 LEU HD21 H 22.121 -8.501 -6.080 1.00 . A A . 129 LEU HD21 1 1
20 71360 1 1 129 LEU HD22 H 20.817 -8.042 -7.176 1.00 . A A . 129 LEU HD22 1 1
20 71361 1 1 129 LEU HD23 H 20.463 -8.405 -5.486 1.00 . A A . 129 LEU HD23 1 1
20 71362 1 1 129 LEU HG H 20.018 -10.187 -7.351 1.00 . A A . 129 LEU HG 1 1
20 71363 1 1 129 LEU N N 21.985 -11.126 -9.820 1.00 . A A . 129 LEU N 1 1
20 71364 1 1 129 LEU O O 24.170 -8.594 -8.591 1.00 . A A . 129 LEU O 1 1
20 71365 1 1 130 ALA C C 26.204 -9.364 -10.952 1.00 . A A . 130 ALA C 1 1
20 71366 1 1 130 ALA CA C 26.010 -10.306 -9.766 1.00 . A A . 130 ALA CA 1 1
20 71367 1 1 130 ALA CB C 26.775 -11.604 -9.986 1.00 . A A . 130 ALA CB 1 1
20 71368 1 1 130 ALA H H 24.236 -11.450 -9.832 1.00 . A A . 130 ALA H 1 1
20 71369 1 1 130 ALA HA H 26.399 -9.833 -8.876 1.00 . A A . 130 ALA HA 1 1
20 71370 1 1 130 ALA HB1 H 27.129 -11.645 -11.005 1.00 . A A . 130 ALA HB1 1 1
20 71371 1 1 130 ALA HB2 H 26.120 -12.444 -9.797 1.00 . A A . 130 ALA HB2 1 1
20 71372 1 1 130 ALA HB3 H 27.615 -11.645 -9.309 1.00 . A A . 130 ALA HB3 1 1
20 71373 1 1 130 ALA N N 24.599 -10.587 -9.546 1.00 . A A . 130 ALA N 1 1
20 71374 1 1 130 ALA O O 27.233 -8.699 -11.066 1.00 . A A . 130 ALA O 1 1
20 71375 1 1 131 LYS C C 24.848 -7.016 -12.658 1.00 . A A . 131 LYS C 1 1
20 71376 1 1 131 LYS CA C 25.269 -8.443 -13.006 1.00 . A A . 131 LYS CA 1 1
20 71377 1 1 131 LYS CB C 24.376 -8.993 -14.120 1.00 . A A . 131 LYS CB 1 1
20 71378 1 1 131 LYS CD C 23.775 -11.041 -15.447 1.00 . A A . 131 LYS CD 1 1
20 71379 1 1 131 LYS CE C 24.339 -12.119 -16.357 1.00 . A A . 131 LYS CE 1 1
20 71380 1 1 131 LYS CG C 24.879 -10.298 -14.712 1.00 . A A . 131 LYS CG 1 1
20 71381 1 1 131 LYS H H 24.405 -9.858 -11.690 1.00 . A A . 131 LYS H 1 1
20 71382 1 1 131 LYS HA H 26.291 -8.428 -13.352 1.00 . A A . 131 LYS HA 1 1
20 71383 1 1 131 LYS HB2 H 23.386 -9.161 -13.722 1.00 . A A . 131 LYS HB2 1 1
20 71384 1 1 131 LYS HB3 H 24.316 -8.262 -14.912 1.00 . A A . 131 LYS HB3 1 1
20 71385 1 1 131 LYS HD2 H 23.120 -11.501 -14.722 1.00 . A A . 131 LYS HD2 1 1
20 71386 1 1 131 LYS HD3 H 23.215 -10.334 -16.042 1.00 . A A . 131 LYS HD3 1 1
20 71387 1 1 131 LYS HE2 H 23.841 -12.062 -17.314 1.00 . A A . 131 LYS HE2 1 1
20 71388 1 1 131 LYS HE3 H 25.397 -11.942 -16.492 1.00 . A A . 131 LYS HE3 1 1
20 71389 1 1 131 LYS HG2 H 25.678 -10.083 -15.406 1.00 . A A . 131 LYS HG2 1 1
20 71390 1 1 131 LYS HG3 H 25.252 -10.924 -13.914 1.00 . A A . 131 LYS HG3 1 1
20 71391 1 1 131 LYS HZ1 H 23.160 -13.600 -15.473 1.00 . A A . 131 LYS HZ1 1 1
20 71392 1 1 131 LYS HZ2 H 24.351 -14.202 -16.513 1.00 . A A . 131 LYS HZ2 1 1
20 71393 1 1 131 LYS HZ3 H 24.778 -13.627 -14.980 1.00 . A A . 131 LYS HZ3 1 1
20 71394 1 1 131 LYS N N 25.205 -9.307 -11.833 1.00 . A A . 131 LYS N 1 1
20 71395 1 1 131 LYS NZ N 24.144 -13.482 -15.791 1.00 . A A . 131 LYS NZ 1 1
20 71396 1 1 131 LYS O O 25.174 -6.071 -13.377 1.00 . A A . 131 LYS O 1 1
20 71397 1 1 132 ASN C C 24.642 -4.940 -10.109 1.00 . A A . 132 ASN C 1 1
20 71398 1 1 132 ASN CA C 23.663 -5.555 -11.107 1.00 . A A . 132 ASN CA 1 1
20 71399 1 1 132 ASN CB C 22.274 -5.665 -10.476 1.00 . A A . 132 ASN CB 1 1
20 71400 1 1 132 ASN CG C 21.207 -4.979 -11.305 1.00 . A A . 132 ASN CG 1 1
20 71401 1 1 132 ASN H H 23.897 -7.654 -11.016 1.00 . A A . 132 ASN H 1 1
20 71402 1 1 132 ASN HA H 23.605 -4.915 -11.975 1.00 . A A . 132 ASN HA 1 1
20 71403 1 1 132 ASN HB2 H 22.013 -6.708 -10.376 1.00 . A A . 132 ASN HB2 1 1
20 71404 1 1 132 ASN HB3 H 22.294 -5.208 -9.497 1.00 . A A . 132 ASN HB3 1 1
20 71405 1 1 132 ASN HD21 H 20.844 -3.701 -9.826 1.00 . A A . 132 ASN HD21 1 1
20 71406 1 1 132 ASN HD22 H 19.888 -3.492 -11.250 1.00 . A A . 132 ASN HD22 1 1
20 71407 1 1 132 ASN N N 24.126 -6.866 -11.550 1.00 . A A . 132 ASN N 1 1
20 71408 1 1 132 ASN ND2 N 20.584 -3.953 -10.736 1.00 . A A . 132 ASN ND2 1 1
20 71409 1 1 132 ASN O O 24.243 -4.186 -9.222 1.00 . A A . 132 ASN O 1 1
20 71410 1 1 132 ASN OD1 O 20.944 -5.366 -12.444 1.00 . A A . 132 ASN OD1 1 1
20 71411 1 1 133 LYS C C 26.960 -5.505 -8.039 1.00 . A A . 133 LYS C 1 1
20 71412 1 1 133 LYS CA C 26.965 -4.759 -9.370 1.00 . A A . 133 LYS CA 1 1
20 71413 1 1 133 LYS CB C 26.787 -3.256 -9.128 1.00 . A A . 133 LYS CB 1 1
20 71414 1 1 133 LYS CD C 27.584 -2.660 -11.435 1.00 . A A . 133 LYS CD 1 1
20 71415 1 1 133 LYS CE C 27.009 -3.127 -12.762 1.00 . A A . 133 LYS CE 1 1
20 71416 1 1 133 LYS CG C 26.495 -2.465 -10.394 1.00 . A A . 133 LYS CG 1 1
20 71417 1 1 133 LYS H H 26.175 -5.879 -10.984 1.00 . A A . 133 LYS H 1 1
20 71418 1 1 133 LYS HA H 27.917 -4.924 -9.853 1.00 . A A . 133 LYS HA 1 1
20 71419 1 1 133 LYS HB2 H 25.968 -3.108 -8.440 1.00 . A A . 133 LYS HB2 1 1
20 71420 1 1 133 LYS HB3 H 27.691 -2.866 -8.686 1.00 . A A . 133 LYS HB3 1 1
20 71421 1 1 133 LYS HD2 H 28.097 -1.722 -11.587 1.00 . A A . 133 LYS HD2 1 1
20 71422 1 1 133 LYS HD3 H 28.285 -3.400 -11.076 1.00 . A A . 133 LYS HD3 1 1
20 71423 1 1 133 LYS HE2 H 26.129 -3.722 -12.570 1.00 . A A . 133 LYS HE2 1 1
20 71424 1 1 133 LYS HE3 H 26.737 -2.261 -13.347 1.00 . A A . 133 LYS HE3 1 1
20 71425 1 1 133 LYS HG2 H 25.554 -2.797 -10.805 1.00 . A A . 133 LYS HG2 1 1
20 71426 1 1 133 LYS HG3 H 26.431 -1.417 -10.143 1.00 . A A . 133 LYS HG3 1 1
20 71427 1 1 133 LYS HZ1 H 28.889 -4.002 -13.020 1.00 . A A . 133 LYS HZ1 1 1
20 71428 1 1 133 LYS HZ2 H 27.617 -4.907 -13.671 1.00 . A A . 133 LYS HZ2 1 1
20 71429 1 1 133 LYS HZ3 H 28.155 -3.515 -14.466 1.00 . A A . 133 LYS HZ3 1 1
20 71430 1 1 133 LYS N N 25.923 -5.272 -10.258 1.00 . A A . 133 LYS N 1 1
20 71431 1 1 133 LYS NZ N 27.986 -3.945 -13.534 1.00 . A A . 133 LYS NZ 1 1
20 71432 1 1 133 LYS O O 27.266 -4.932 -6.994 1.00 . A A . 133 LYS O 1 1
20 71433 1 1 134 GLN C C 25.785 -6.927 -5.774 1.00 . A A . 134 GLN C 1 1
20 71434 1 1 134 GLN CA C 26.568 -7.616 -6.888 1.00 . A A . 134 GLN CA 1 1
20 71435 1 1 134 GLN CB C 27.986 -7.933 -6.411 1.00 . A A . 134 GLN CB 1 1
20 71436 1 1 134 GLN CD C 29.340 -9.676 -5.182 1.00 . A A . 134 GLN CD 1 1
20 71437 1 1 134 GLN CG C 28.235 -9.415 -6.186 1.00 . A A . 134 GLN CG 1 1
20 71438 1 1 134 GLN H H 26.379 -7.186 -8.952 1.00 . A A . 134 GLN H 1 1
20 71439 1 1 134 GLN HA H 26.069 -8.539 -7.142 1.00 . A A . 134 GLN HA 1 1
20 71440 1 1 134 GLN HB2 H 28.689 -7.580 -7.150 1.00 . A A . 134 GLN HB2 1 1
20 71441 1 1 134 GLN HB3 H 28.165 -7.414 -5.480 1.00 . A A . 134 GLN HB3 1 1
20 71442 1 1 134 GLN HE21 H 30.353 -8.102 -5.853 1.00 . A A . 134 GLN HE21 1 1
20 71443 1 1 134 GLN HE22 H 31.096 -8.978 -4.562 1.00 . A A . 134 GLN HE22 1 1
20 71444 1 1 134 GLN HG2 H 27.325 -9.868 -5.821 1.00 . A A . 134 GLN HG2 1 1
20 71445 1 1 134 GLN HG3 H 28.508 -9.869 -7.127 1.00 . A A . 134 GLN HG3 1 1
20 71446 1 1 134 GLN N N 26.612 -6.787 -8.087 1.00 . A A . 134 GLN N 1 1
20 71447 1 1 134 GLN NE2 N 30.367 -8.834 -5.201 1.00 . A A . 134 GLN NE2 1 1
20 71448 1 1 134 GLN O O 25.013 -6.002 -6.025 1.00 . A A . 134 GLN O 1 1
20 71449 1 1 134 GLN OE1 O 29.273 -10.623 -4.398 1.00 . A A . 134 GLN OE1 1 1
20 71450 1 1 135 LYS C C 23.830 -7.209 -3.381 1.00 . A A . 135 LYS C 1 1
20 71451 1 1 135 LYS CA C 25.305 -6.816 -3.387 1.00 . A A . 135 LYS CA 1 1
20 71452 1 1 135 LYS CB C 25.439 -5.291 -3.385 1.00 . A A . 135 LYS CB 1 1
20 71453 1 1 135 LYS CD C 25.333 -3.275 -1.889 1.00 . A A . 135 LYS CD 1 1
20 71454 1 1 135 LYS CE C 23.872 -3.200 -1.476 1.00 . A A . 135 LYS CE 1 1
20 71455 1 1 135 LYS CG C 25.799 -4.715 -2.025 1.00 . A A . 135 LYS CG 1 1
20 71456 1 1 135 LYS H H 26.618 -8.126 -4.406 1.00 . A A . 135 LYS H 1 1
20 71457 1 1 135 LYS HA H 25.773 -7.210 -2.497 1.00 . A A . 135 LYS HA 1 1
20 71458 1 1 135 LYS HB2 H 26.207 -5.007 -4.088 1.00 . A A . 135 LYS HB2 1 1
20 71459 1 1 135 LYS HB3 H 24.499 -4.859 -3.696 1.00 . A A . 135 LYS HB3 1 1
20 71460 1 1 135 LYS HD2 H 25.934 -2.781 -1.140 1.00 . A A . 135 LYS HD2 1 1
20 71461 1 1 135 LYS HD3 H 25.456 -2.776 -2.839 1.00 . A A . 135 LYS HD3 1 1
20 71462 1 1 135 LYS HE2 H 23.337 -4.014 -1.943 1.00 . A A . 135 LYS HE2 1 1
20 71463 1 1 135 LYS HE3 H 23.810 -3.298 -0.402 1.00 . A A . 135 LYS HE3 1 1
20 71464 1 1 135 LYS HG2 H 25.329 -5.309 -1.256 1.00 . A A . 135 LYS HG2 1 1
20 71465 1 1 135 LYS HG3 H 26.872 -4.750 -1.904 1.00 . A A . 135 LYS HG3 1 1
20 71466 1 1 135 LYS HZ1 H 23.897 -1.123 -1.701 1.00 . A A . 135 LYS HZ1 1 1
20 71467 1 1 135 LYS HZ2 H 23.016 -1.932 -2.898 1.00 . A A . 135 LYS HZ2 1 1
20 71468 1 1 135 LYS HZ3 H 22.368 -1.755 -1.346 1.00 . A A . 135 LYS HZ3 1 1
20 71469 1 1 135 LYS N N 25.990 -7.386 -4.542 1.00 . A A . 135 LYS N 1 1
20 71470 1 1 135 LYS NZ N 23.244 -1.912 -1.884 1.00 . A A . 135 LYS NZ 1 1
20 71471 1 1 135 LYS O O 22.998 -6.536 -3.990 1.00 . A A . 135 LYS O 1 1
20 71472 1 1 136 PRO C C 21.204 -7.811 -1.845 1.00 . A A . 136 PRO C 1 1
20 71473 1 1 136 PRO CA C 22.101 -8.784 -2.602 1.00 . A A . 136 PRO CA 1 1
20 71474 1 1 136 PRO CB C 22.219 -10.107 -1.841 1.00 . A A . 136 PRO CB 1 1
20 71475 1 1 136 PRO CD C 24.413 -9.164 -1.927 1.00 . A A . 136 PRO CD 1 1
20 71476 1 1 136 PRO CG C 23.494 -9.998 -1.079 1.00 . A A . 136 PRO CG 1 1
20 71477 1 1 136 PRO HA H 21.685 -8.965 -3.582 1.00 . A A . 136 PRO HA 1 1
20 71478 1 1 136 PRO HB2 H 21.372 -10.222 -1.179 1.00 . A A . 136 PRO HB2 1 1
20 71479 1 1 136 PRO HB3 H 22.248 -10.928 -2.542 1.00 . A A . 136 PRO HB3 1 1
20 71480 1 1 136 PRO HD2 H 25.067 -8.571 -1.305 1.00 . A A . 136 PRO HD2 1 1
20 71481 1 1 136 PRO HD3 H 24.987 -9.793 -2.592 1.00 . A A . 136 PRO HD3 1 1
20 71482 1 1 136 PRO HG2 H 23.316 -9.512 -0.131 1.00 . A A . 136 PRO HG2 1 1
20 71483 1 1 136 PRO HG3 H 23.916 -10.980 -0.924 1.00 . A A . 136 PRO HG3 1 1
20 71484 1 1 136 PRO N N 23.485 -8.306 -2.686 1.00 . A A . 136 PRO N 1 1
20 71485 1 1 136 PRO O O 21.491 -7.444 -0.705 1.00 . A A . 136 PRO O 1 1
20 71486 1 1 137 ILE C C 18.770 -6.922 -0.483 1.00 . A A . 137 ILE C 1 1
20 71487 1 1 137 ILE CA C 19.184 -6.459 -1.875 1.00 . A A . 137 ILE CA 1 1
20 71488 1 1 137 ILE CB C 17.929 -6.269 -2.739 1.00 . A A . 137 ILE CB 1 1
20 71489 1 1 137 ILE CD1 C 17.250 -5.349 -5.028 1.00 . A A . 137 ILE CD1 1 1
20 71490 1 1 137 ILE CG1 C 18.339 -5.981 -4.190 1.00 . A A . 137 ILE CG1 1 1
20 71491 1 1 137 ILE CG2 C 17.071 -5.144 -2.169 1.00 . A A . 137 ILE CG2 1 1
20 71492 1 1 137 ILE H H 19.945 -7.718 -3.396 1.00 . A A . 137 ILE H 1 1
20 71493 1 1 137 ILE HA H 19.679 -5.503 -1.792 1.00 . A A . 137 ILE HA 1 1
20 71494 1 1 137 ILE HB H 17.353 -7.182 -2.707 1.00 . A A . 137 ILE HB 1 1
20 71495 1 1 137 ILE HD11 H 16.952 -4.415 -4.578 1.00 . A A . 137 ILE HD11 1 1
20 71496 1 1 137 ILE HD12 H 17.623 -5.167 -6.024 1.00 . A A . 137 ILE HD12 1 1
20 71497 1 1 137 ILE HD13 H 16.400 -6.013 -5.076 1.00 . A A . 137 ILE HD13 1 1
20 71498 1 1 137 ILE HG12 H 19.184 -5.310 -4.190 1.00 . A A . 137 ILE HG12 1 1
20 71499 1 1 137 ILE HG13 H 18.625 -6.910 -4.664 1.00 . A A . 137 ILE HG13 1 1
20 71500 1 1 137 ILE HG21 H 17.676 -4.257 -2.049 1.00 . A A . 137 ILE HG21 1 1
20 71501 1 1 137 ILE HG22 H 16.255 -4.935 -2.843 1.00 . A A . 137 ILE HG22 1 1
20 71502 1 1 137 ILE HG23 H 16.677 -5.443 -1.209 1.00 . A A . 137 ILE HG23 1 1
20 71503 1 1 137 ILE N N 20.119 -7.394 -2.487 1.00 . A A . 137 ILE N 1 1
20 71504 1 1 137 ILE O O 18.211 -8.006 -0.316 1.00 . A A . 137 ILE O 1 1
20 71505 1 1 138 THR C C 17.733 -5.376 2.457 1.00 . A A . 138 THR C 1 1
20 71506 1 1 138 THR CA C 18.715 -6.403 1.896 1.00 . A A . 138 THR CA 1 1
20 71507 1 1 138 THR CB C 19.985 -6.437 2.751 1.00 . A A . 138 THR CB 1 1
20 71508 1 1 138 THR CG2 C 21.187 -6.998 2.019 1.00 . A A . 138 THR CG2 1 1
20 71509 1 1 138 THR H H 19.498 -5.242 0.310 1.00 . A A . 138 THR H 1 1
20 71510 1 1 138 THR HA H 18.250 -7.377 1.914 1.00 . A A . 138 THR HA 1 1
20 71511 1 1 138 THR HB H 19.810 -7.057 3.617 1.00 . A A . 138 THR HB 1 1
20 71512 1 1 138 THR HG1 H 20.640 -4.616 2.457 1.00 . A A . 138 THR HG1 1 1
20 71513 1 1 138 THR HG21 H 20.888 -7.866 1.449 1.00 . A A . 138 THR HG21 1 1
20 71514 1 1 138 THR HG22 H 21.584 -6.248 1.351 1.00 . A A . 138 THR HG22 1 1
20 71515 1 1 138 THR HG23 H 21.945 -7.281 2.734 1.00 . A A . 138 THR HG23 1 1
20 71516 1 1 138 THR N N 19.051 -6.090 0.512 1.00 . A A . 138 THR N 1 1
20 71517 1 1 138 THR O O 17.637 -4.258 1.950 1.00 . A A . 138 THR O 1 1
20 71518 1 1 138 THR OG1 O 20.324 -5.138 3.198 1.00 . A A . 138 THR OG1 1 1
20 71519 1 1 139 PRO C C 16.523 -3.413 4.254 1.00 . A A . 139 PRO C 1 1
20 71520 1 1 139 PRO CA C 16.020 -4.851 4.152 1.00 . A A . 139 PRO CA 1 1
20 71521 1 1 139 PRO CB C 15.830 -5.456 5.555 1.00 . A A . 139 PRO CB 1 1
20 71522 1 1 139 PRO CD C 17.035 -7.036 4.192 1.00 . A A . 139 PRO CD 1 1
20 71523 1 1 139 PRO CG C 16.711 -6.671 5.611 1.00 . A A . 139 PRO CG 1 1
20 71524 1 1 139 PRO HA H 15.076 -4.862 3.626 1.00 . A A . 139 PRO HA 1 1
20 71525 1 1 139 PRO HB2 H 16.118 -4.731 6.300 1.00 . A A . 139 PRO HB2 1 1
20 71526 1 1 139 PRO HB3 H 14.792 -5.720 5.693 1.00 . A A . 139 PRO HB3 1 1
20 71527 1 1 139 PRO HD2 H 18.017 -7.477 4.127 1.00 . A A . 139 PRO HD2 1 1
20 71528 1 1 139 PRO HD3 H 16.288 -7.705 3.790 1.00 . A A . 139 PRO HD3 1 1
20 71529 1 1 139 PRO HG2 H 17.616 -6.439 6.152 1.00 . A A . 139 PRO HG2 1 1
20 71530 1 1 139 PRO HG3 H 16.184 -7.481 6.095 1.00 . A A . 139 PRO HG3 1 1
20 71531 1 1 139 PRO N N 16.992 -5.738 3.519 1.00 . A A . 139 PRO N 1 1
20 71532 1 1 139 PRO O O 15.736 -2.468 4.240 1.00 . A A . 139 PRO O 1 1
20 71533 1 1 140 GLU C C 18.660 -1.313 3.086 1.00 . A A . 140 GLU C 1 1
20 71534 1 1 140 GLU CA C 18.446 -1.932 4.466 1.00 . A A . 140 GLU CA 1 1
20 71535 1 1 140 GLU CB C 19.778 -2.017 5.212 1.00 . A A . 140 GLU CB 1 1
20 71536 1 1 140 GLU CD C 20.122 0.385 5.916 1.00 . A A . 140 GLU CD 1 1
20 71537 1 1 140 GLU CG C 19.889 -1.042 6.373 1.00 . A A . 140 GLU CG 1 1
20 71538 1 1 140 GLU H H 18.418 -4.046 4.368 1.00 . A A . 140 GLU H 1 1
20 71539 1 1 140 GLU HA H 17.771 -1.303 5.027 1.00 . A A . 140 GLU HA 1 1
20 71540 1 1 140 GLU HB2 H 19.898 -3.018 5.599 1.00 . A A . 140 GLU HB2 1 1
20 71541 1 1 140 GLU HB3 H 20.580 -1.810 4.519 1.00 . A A . 140 GLU HB3 1 1
20 71542 1 1 140 GLU HG2 H 18.972 -1.075 6.943 1.00 . A A . 140 GLU HG2 1 1
20 71543 1 1 140 GLU HG3 H 20.714 -1.342 7.002 1.00 . A A . 140 GLU HG3 1 1
20 71544 1 1 140 GLU N N 17.840 -3.255 4.359 1.00 . A A . 140 GLU N 1 1
20 71545 1 1 140 GLU O O 18.506 -0.104 2.908 1.00 . A A . 140 GLU O 1 1
20 71546 1 1 140 GLU OE1 O 19.227 0.948 5.250 1.00 . A A . 140 GLU OE1 1 1
20 71547 1 1 140 GLU OE2 O 21.199 0.938 6.220 1.00 . A A . 140 GLU OE2 1 1
20 71548 1 1 141 THR C C 18.117 -0.781 0.275 1.00 . A A . 141 THR C 1 1
20 71549 1 1 141 THR CA C 19.254 -1.680 0.750 1.00 . A A . 141 THR CA 1 1
20 71550 1 1 141 THR CB C 19.408 -2.869 -0.200 1.00 . A A . 141 THR CB 1 1
20 71551 1 1 141 THR CG2 C 19.583 -2.460 -1.647 1.00 . A A . 141 THR CG2 1 1
20 71552 1 1 141 THR H H 19.124 -3.101 2.317 1.00 . A A . 141 THR H 1 1
20 71553 1 1 141 THR HA H 20.171 -1.111 0.750 1.00 . A A . 141 THR HA 1 1
20 71554 1 1 141 THR HB H 18.522 -3.486 -0.135 1.00 . A A . 141 THR HB 1 1
20 71555 1 1 141 THR HG1 H 21.238 -3.088 0.464 1.00 . A A . 141 THR HG1 1 1
20 71556 1 1 141 THR HG21 H 19.943 -1.442 -1.691 1.00 . A A . 141 THR HG21 1 1
20 71557 1 1 141 THR HG22 H 20.298 -3.115 -2.121 1.00 . A A . 141 THR HG22 1 1
20 71558 1 1 141 THR HG23 H 18.635 -2.530 -2.158 1.00 . A A . 141 THR HG23 1 1
20 71559 1 1 141 THR N N 19.018 -2.148 2.114 1.00 . A A . 141 THR N 1 1
20 71560 1 1 141 THR O O 18.352 0.298 -0.269 1.00 . A A . 141 THR O 1 1
20 71561 1 1 141 THR OG1 O 20.527 -3.658 0.163 1.00 . A A . 141 THR OG1 1 1
20 71562 1 1 142 ALA C C 15.807 0.975 0.560 1.00 . A A . 142 ALA C 1 1
20 71563 1 1 142 ALA CA C 15.711 -0.469 0.080 1.00 . A A . 142 ALA CA 1 1
20 71564 1 1 142 ALA CB C 14.447 -1.125 0.618 1.00 . A A . 142 ALA CB 1 1
20 71565 1 1 142 ALA H H 16.762 -2.100 0.924 1.00 . A A . 142 ALA H 1 1
20 71566 1 1 142 ALA HA H 15.662 -0.478 -0.999 1.00 . A A . 142 ALA HA 1 1
20 71567 1 1 142 ALA HB1 H 13.590 -0.752 0.077 1.00 . A A . 142 ALA HB1 1 1
20 71568 1 1 142 ALA HB2 H 14.516 -2.196 0.491 1.00 . A A . 142 ALA HB2 1 1
20 71569 1 1 142 ALA HB3 H 14.340 -0.893 1.667 1.00 . A A . 142 ALA HB3 1 1
20 71570 1 1 142 ALA N N 16.884 -1.233 0.485 1.00 . A A . 142 ALA N 1 1
20 71571 1 1 142 ALA O O 15.560 1.911 -0.200 1.00 . A A . 142 ALA O 1 1
20 71572 1 1 143 GLU C C 17.311 3.308 1.613 1.00 . A A . 143 GLU C 1 1
20 71573 1 1 143 GLU CA C 16.308 2.477 2.405 1.00 . A A . 143 GLU CA 1 1
20 71574 1 1 143 GLU CB C 16.749 2.378 3.866 1.00 . A A . 143 GLU CB 1 1
20 71575 1 1 143 GLU CD C 17.299 4.233 5.488 1.00 . A A . 143 GLU CD 1 1
20 71576 1 1 143 GLU CG C 16.206 3.496 4.741 1.00 . A A . 143 GLU CG 1 1
20 71577 1 1 143 GLU H H 16.360 0.362 2.381 1.00 . A A . 143 GLU H 1 1
20 71578 1 1 143 GLU HA H 15.343 2.959 2.358 1.00 . A A . 143 GLU HA 1 1
20 71579 1 1 143 GLU HB2 H 16.408 1.436 4.270 1.00 . A A . 143 GLU HB2 1 1
20 71580 1 1 143 GLU HB3 H 17.827 2.410 3.907 1.00 . A A . 143 GLU HB3 1 1
20 71581 1 1 143 GLU HG2 H 15.679 4.201 4.116 1.00 . A A . 143 GLU HG2 1 1
20 71582 1 1 143 GLU HG3 H 15.520 3.071 5.460 1.00 . A A . 143 GLU HG3 1 1
20 71583 1 1 143 GLU N N 16.173 1.147 1.825 1.00 . A A . 143 GLU N 1 1
20 71584 1 1 143 GLU O O 17.078 4.485 1.337 1.00 . A A . 143 GLU O 1 1
20 71585 1 1 143 GLU OE1 O 17.665 3.787 6.597 1.00 . A A . 143 GLU OE1 1 1
20 71586 1 1 143 GLU OE2 O 17.790 5.255 4.966 1.00 . A A . 143 GLU OE2 1 1
20 71587 1 1 144 LYS C C 18.863 4.044 -0.751 1.00 . A A . 144 LYS C 1 1
20 71588 1 1 144 LYS CA C 19.463 3.368 0.478 1.00 . A A . 144 LYS CA 1 1
20 71589 1 1 144 LYS CB C 20.550 2.379 0.052 1.00 . A A . 144 LYS CB 1 1
20 71590 1 1 144 LYS CD C 22.641 3.695 -0.400 1.00 . A A . 144 LYS CD 1 1
20 71591 1 1 144 LYS CE C 23.940 3.100 -0.918 1.00 . A A . 144 LYS CE 1 1
20 71592 1 1 144 LYS CG C 21.935 2.746 0.555 1.00 . A A . 144 LYS CG 1 1
20 71593 1 1 144 LYS H H 18.554 1.744 1.490 1.00 . A A . 144 LYS H 1 1
20 71594 1 1 144 LYS HA H 19.902 4.123 1.112 1.00 . A A . 144 LYS HA 1 1
20 71595 1 1 144 LYS HB2 H 20.299 1.400 0.432 1.00 . A A . 144 LYS HB2 1 1
20 71596 1 1 144 LYS HB3 H 20.580 2.339 -1.027 1.00 . A A . 144 LYS HB3 1 1
20 71597 1 1 144 LYS HD2 H 21.990 3.897 -1.237 1.00 . A A . 144 LYS HD2 1 1
20 71598 1 1 144 LYS HD3 H 22.860 4.617 0.120 1.00 . A A . 144 LYS HD3 1 1
20 71599 1 1 144 LYS HE2 H 24.168 2.213 -0.346 1.00 . A A . 144 LYS HE2 1 1
20 71600 1 1 144 LYS HE3 H 23.810 2.835 -1.957 1.00 . A A . 144 LYS HE3 1 1
20 71601 1 1 144 LYS HG2 H 21.843 3.223 1.519 1.00 . A A . 144 LYS HG2 1 1
20 71602 1 1 144 LYS HG3 H 22.522 1.844 0.651 1.00 . A A . 144 LYS HG3 1 1
20 71603 1 1 144 LYS HZ1 H 24.753 5.021 -1.014 1.00 . A A . 144 LYS HZ1 1 1
20 71604 1 1 144 LYS HZ2 H 25.458 4.038 0.167 1.00 . A A . 144 LYS HZ2 1 1
20 71605 1 1 144 LYS HZ3 H 25.831 3.799 -1.467 1.00 . A A . 144 LYS HZ3 1 1
20 71606 1 1 144 LYS N N 18.427 2.686 1.244 1.00 . A A . 144 LYS N 1 1
20 71607 1 1 144 LYS NZ N 25.075 4.057 -0.800 1.00 . A A . 144 LYS NZ 1 1
20 71608 1 1 144 LYS O O 19.048 5.242 -0.968 1.00 . A A . 144 LYS O 1 1
20 71609 1 1 145 LEU C C 16.574 4.948 -2.404 1.00 . A A . 145 LEU C 1 1
20 71610 1 1 145 LEU CA C 17.502 3.789 -2.751 1.00 . A A . 145 LEU CA 1 1
20 71611 1 1 145 LEU CB C 16.718 2.683 -3.461 1.00 . A A . 145 LEU CB 1 1
20 71612 1 1 145 LEU CD1 C 17.126 3.074 -5.903 1.00 . A A . 145 LEU CD1 1 1
20 71613 1 1 145 LEU CD2 C 14.927 2.164 -5.134 1.00 . A A . 145 LEU CD2 1 1
20 71614 1 1 145 LEU CG C 16.086 3.088 -4.793 1.00 . A A . 145 LEU CG 1 1
20 71615 1 1 145 LEU H H 18.022 2.321 -1.319 1.00 . A A . 145 LEU H 1 1
20 71616 1 1 145 LEU HA H 18.279 4.149 -3.408 1.00 . A A . 145 LEU HA 1 1
20 71617 1 1 145 LEU HB2 H 17.389 1.856 -3.641 1.00 . A A . 145 LEU HB2 1 1
20 71618 1 1 145 LEU HB3 H 15.931 2.350 -2.802 1.00 . A A . 145 LEU HB3 1 1
20 71619 1 1 145 LEU HD11 H 17.833 2.277 -5.723 1.00 . A A . 145 LEU HD11 1 1
20 71620 1 1 145 LEU HD12 H 16.636 2.913 -6.852 1.00 . A A . 145 LEU HD12 1 1
20 71621 1 1 145 LEU HD13 H 17.646 4.020 -5.920 1.00 . A A . 145 LEU HD13 1 1
20 71622 1 1 145 LEU HD21 H 15.084 1.202 -4.669 1.00 . A A . 145 LEU HD21 1 1
20 71623 1 1 145 LEU HD22 H 14.004 2.593 -4.769 1.00 . A A . 145 LEU HD22 1 1
20 71624 1 1 145 LEU HD23 H 14.867 2.040 -6.205 1.00 . A A . 145 LEU HD23 1 1
20 71625 1 1 145 LEU HG H 15.700 4.094 -4.710 1.00 . A A . 145 LEU HG 1 1
20 71626 1 1 145 LEU N N 18.137 3.267 -1.548 1.00 . A A . 145 LEU N 1 1
20 71627 1 1 145 LEU O O 16.401 5.878 -3.193 1.00 . A A . 145 LEU O 1 1
20 71628 1 1 146 ALA C C 15.817 7.240 -0.532 1.00 . A A . 146 ALA C 1 1
20 71629 1 1 146 ALA CA C 15.073 5.929 -0.756 1.00 . A A . 146 ALA CA 1 1
20 71630 1 1 146 ALA CB C 14.374 5.494 0.522 1.00 . A A . 146 ALA CB 1 1
20 71631 1 1 146 ALA H H 16.162 4.119 -0.631 1.00 . A A . 146 ALA H 1 1
20 71632 1 1 146 ALA HA H 14.322 6.077 -1.518 1.00 . A A . 146 ALA HA 1 1
20 71633 1 1 146 ALA HB1 H 14.892 5.909 1.374 1.00 . A A . 146 ALA HB1 1 1
20 71634 1 1 146 ALA HB2 H 14.380 4.417 0.587 1.00 . A A . 146 ALA HB2 1 1
20 71635 1 1 146 ALA HB3 H 13.354 5.850 0.513 1.00 . A A . 146 ALA HB3 1 1
20 71636 1 1 146 ALA N N 15.981 4.886 -1.215 1.00 . A A . 146 ALA N 1 1
20 71637 1 1 146 ALA O O 15.256 8.321 -0.708 1.00 . A A . 146 ALA O 1 1
20 71638 1 1 147 ARG C C 18.236 9.031 -1.194 1.00 . A A . 147 ARG C 1 1
20 71639 1 1 147 ARG CA C 17.903 8.316 0.111 1.00 . A A . 147 ARG CA 1 1
20 71640 1 1 147 ARG CB C 19.192 7.922 0.834 1.00 . A A . 147 ARG CB 1 1
20 71641 1 1 147 ARG CD C 20.248 9.374 2.591 1.00 . A A . 147 ARG CD 1 1
20 71642 1 1 147 ARG CG C 20.121 9.094 1.103 1.00 . A A . 147 ARG CG 1 1
20 71643 1 1 147 ARG CZ C 21.699 10.650 4.112 1.00 . A A . 147 ARG CZ 1 1
20 71644 1 1 147 ARG H H 17.473 6.247 -0.015 1.00 . A A . 147 ARG H 1 1
20 71645 1 1 147 ARG HA H 17.338 8.985 0.740 1.00 . A A . 147 ARG HA 1 1
20 71646 1 1 147 ARG HB2 H 18.937 7.468 1.780 1.00 . A A . 147 ARG HB2 1 1
20 71647 1 1 147 ARG HB3 H 19.724 7.200 0.231 1.00 . A A . 147 ARG HB3 1 1
20 71648 1 1 147 ARG HD2 H 19.356 9.881 2.927 1.00 . A A . 147 ARG HD2 1 1
20 71649 1 1 147 ARG HD3 H 20.346 8.434 3.114 1.00 . A A . 147 ARG HD3 1 1
20 71650 1 1 147 ARG HE H 21.998 10.451 2.151 1.00 . A A . 147 ARG HE 1 1
20 71651 1 1 147 ARG HG2 H 21.098 8.866 0.705 1.00 . A A . 147 ARG HG2 1 1
20 71652 1 1 147 ARG HG3 H 19.726 9.972 0.612 1.00 . A A . 147 ARG HG3 1 1
20 71653 1 1 147 ARG HH11 H 20.108 9.768 4.993 1.00 . A A . 147 ARG HH11 1 1
20 71654 1 1 147 ARG HH12 H 21.139 10.671 6.054 1.00 . A A . 147 ARG HH12 1 1
20 71655 1 1 147 ARG HH21 H 23.363 11.643 3.538 1.00 . A A . 147 ARG HH21 1 1
20 71656 1 1 147 ARG HH22 H 22.989 11.736 5.226 1.00 . A A . 147 ARG HH22 1 1
20 71657 1 1 147 ARG N N 17.082 7.137 -0.139 1.00 . A A . 147 ARG N 1 1
20 71658 1 1 147 ARG NE N 21.408 10.208 2.893 1.00 . A A . 147 ARG NE 1 1
20 71659 1 1 147 ARG NH1 N 20.918 10.338 5.137 1.00 . A A . 147 ARG NH1 1 1
20 71660 1 1 147 ARG NH2 N 22.772 11.405 4.308 1.00 . A A . 147 ARG NH2 1 1
20 71661 1 1 147 ARG O O 18.099 10.249 -1.299 1.00 . A A . 147 ARG O 1 1
20 71662 1 1 148 ASP C C 17.847 9.567 -4.102 1.00 . A A . 148 ASP C 1 1
20 71663 1 1 148 ASP CA C 19.029 8.823 -3.486 1.00 . A A . 148 ASP CA 1 1
20 71664 1 1 148 ASP CB C 19.496 7.714 -4.431 1.00 . A A . 148 ASP CB 1 1
20 71665 1 1 148 ASP CG C 20.815 8.044 -5.102 1.00 . A A . 148 ASP CG 1 1
20 71666 1 1 148 ASP H H 18.764 7.298 -2.041 1.00 . A A . 148 ASP H 1 1
20 71667 1 1 148 ASP HA H 19.838 9.520 -3.337 1.00 . A A . 148 ASP HA 1 1
20 71668 1 1 148 ASP HB2 H 19.618 6.799 -3.870 1.00 . A A . 148 ASP HB2 1 1
20 71669 1 1 148 ASP HB3 H 18.750 7.565 -5.197 1.00 . A A . 148 ASP HB3 1 1
20 71670 1 1 148 ASP N N 18.675 8.264 -2.187 1.00 . A A . 148 ASP N 1 1
20 71671 1 1 148 ASP O O 18.025 10.440 -4.952 1.00 . A A . 148 ASP O 1 1
20 71672 1 1 148 ASP OD1 O 21.647 8.730 -4.470 1.00 . A A . 148 ASP OD1 1 1
20 71673 1 1 148 ASP OD2 O 21.016 7.618 -6.259 1.00 . A A . 148 ASP OD2 1 1
20 71674 1 1 149 LEU C C 14.827 10.798 -3.153 1.00 . A A . 149 LEU C 1 1
20 71675 1 1 149 LEU CA C 15.428 9.849 -4.185 1.00 . A A . 149 LEU CA 1 1
20 71676 1 1 149 LEU CB C 14.398 8.787 -4.577 1.00 . A A . 149 LEU CB 1 1
20 71677 1 1 149 LEU CD1 C 12.814 8.447 -2.663 1.00 . A A . 149 LEU CD1 1 1
20 71678 1 1 149 LEU CD2 C 13.592 6.485 -4.003 1.00 . A A . 149 LEU CD2 1 1
20 71679 1 1 149 LEU CG C 13.972 7.849 -3.447 1.00 . A A . 149 LEU CG 1 1
20 71680 1 1 149 LEU H H 16.558 8.511 -2.995 1.00 . A A . 149 LEU H 1 1
20 71681 1 1 149 LEU HA H 15.700 10.416 -5.063 1.00 . A A . 149 LEU HA 1 1
20 71682 1 1 149 LEU HB2 H 13.518 9.291 -4.950 1.00 . A A . 149 LEU HB2 1 1
20 71683 1 1 149 LEU HB3 H 14.815 8.189 -5.374 1.00 . A A . 149 LEU HB3 1 1
20 71684 1 1 149 LEU HD11 H 12.427 9.306 -3.191 1.00 . A A . 149 LEU HD11 1 1
20 71685 1 1 149 LEU HD12 H 12.033 7.709 -2.555 1.00 . A A . 149 LEU HD12 1 1
20 71686 1 1 149 LEU HD13 H 13.160 8.751 -1.685 1.00 . A A . 149 LEU HD13 1 1
20 71687 1 1 149 LEU HD21 H 12.877 6.608 -4.804 1.00 . A A . 149 LEU HD21 1 1
20 71688 1 1 149 LEU HD22 H 14.475 5.992 -4.384 1.00 . A A . 149 LEU HD22 1 1
20 71689 1 1 149 LEU HD23 H 13.155 5.884 -3.220 1.00 . A A . 149 LEU HD23 1 1
20 71690 1 1 149 LEU HG H 14.801 7.714 -2.767 1.00 . A A . 149 LEU HG 1 1
20 71691 1 1 149 LEU N N 16.639 9.214 -3.672 1.00 . A A . 149 LEU N 1 1
20 71692 1 1 149 LEU O O 14.107 11.734 -3.502 1.00 . A A . 149 LEU O 1 1
20 71693 1 1 150 LYS C C 13.088 11.327 -0.751 1.00 . A A . 150 LYS C 1 1
20 71694 1 1 150 LYS CA C 14.611 11.385 -0.802 1.00 . A A . 150 LYS CA 1 1
20 71695 1 1 150 LYS CB C 15.072 12.832 -0.981 1.00 . A A . 150 LYS CB 1 1
20 71696 1 1 150 LYS CD C 14.617 15.080 0.049 1.00 . A A . 150 LYS CD 1 1
20 71697 1 1 150 LYS CE C 15.367 16.052 0.945 1.00 . A A . 150 LYS CE 1 1
20 71698 1 1 150 LYS CG C 15.045 13.644 0.305 1.00 . A A . 150 LYS CG 1 1
20 71699 1 1 150 LYS H H 15.704 9.791 -1.665 1.00 . A A . 150 LYS H 1 1
20 71700 1 1 150 LYS HA H 15.005 11.003 0.128 1.00 . A A . 150 LYS HA 1 1
20 71701 1 1 150 LYS HB2 H 16.084 12.832 -1.358 1.00 . A A . 150 LYS HB2 1 1
20 71702 1 1 150 LYS HB3 H 14.429 13.317 -1.700 1.00 . A A . 150 LYS HB3 1 1
20 71703 1 1 150 LYS HD2 H 14.819 15.327 -0.981 1.00 . A A . 150 LYS HD2 1 1
20 71704 1 1 150 LYS HD3 H 13.558 15.169 0.243 1.00 . A A . 150 LYS HD3 1 1
20 71705 1 1 150 LYS HE2 H 14.679 16.456 1.671 1.00 . A A . 150 LYS HE2 1 1
20 71706 1 1 150 LYS HE3 H 16.155 15.516 1.456 1.00 . A A . 150 LYS HE3 1 1
20 71707 1 1 150 LYS HG2 H 14.348 13.188 0.992 1.00 . A A . 150 LYS HG2 1 1
20 71708 1 1 150 LYS HG3 H 16.033 13.643 0.740 1.00 . A A . 150 LYS HG3 1 1
20 71709 1 1 150 LYS HZ1 H 15.961 16.948 -0.845 1.00 . A A . 150 LYS HZ1 1 1
20 71710 1 1 150 LYS HZ2 H 15.424 18.044 0.325 1.00 . A A . 150 LYS HZ2 1 1
20 71711 1 1 150 LYS HZ3 H 16.950 17.330 0.473 1.00 . A A . 150 LYS HZ3 1 1
20 71712 1 1 150 LYS N N 15.126 10.552 -1.882 1.00 . A A . 150 LYS N 1 1
20 71713 1 1 150 LYS NZ N 15.968 17.171 0.170 1.00 . A A . 150 LYS NZ 1 1
20 71714 1 1 150 LYS O O 12.411 11.684 -1.715 1.00 . A A . 150 LYS O 1 1
20 71715 1 1 151 ALA C C 10.737 10.713 2.029 1.00 . A A . 151 ALA C 1 1
20 71716 1 1 151 ALA CA C 11.112 10.767 0.552 1.00 . A A . 151 ALA CA 1 1
20 71717 1 1 151 ALA CB C 10.583 9.540 -0.174 1.00 . A A . 151 ALA CB 1 1
20 71718 1 1 151 ALA H H 13.146 10.603 1.112 1.00 . A A . 151 ALA H 1 1
20 71719 1 1 151 ALA HA H 10.658 11.642 0.109 1.00 . A A . 151 ALA HA 1 1
20 71720 1 1 151 ALA HB1 H 10.357 8.765 0.544 1.00 . A A . 151 ALA HB1 1 1
20 71721 1 1 151 ALA HB2 H 11.329 9.182 -0.867 1.00 . A A . 151 ALA HB2 1 1
20 71722 1 1 151 ALA HB3 H 9.685 9.800 -0.716 1.00 . A A . 151 ALA HB3 1 1
20 71723 1 1 151 ALA N N 12.554 10.874 0.379 1.00 . A A . 151 ALA N 1 1
20 71724 1 1 151 ALA O O 11.528 11.089 2.895 1.00 . A A . 151 ALA O 1 1
20 71725 1 1 152 VAL C C 9.820 9.091 4.475 1.00 . A A . 152 VAL C 1 1
20 71726 1 1 152 VAL CA C 9.043 10.143 3.682 1.00 . A A . 152 VAL CA 1 1
20 71727 1 1 152 VAL CB C 7.543 9.796 3.725 1.00 . A A . 152 VAL CB 1 1
20 71728 1 1 152 VAL CG1 C 6.975 10.044 5.113 1.00 . A A . 152 VAL CG1 1 1
20 71729 1 1 152 VAL CG2 C 6.781 10.595 2.679 1.00 . A A . 152 VAL CG2 1 1
20 71730 1 1 152 VAL H H 8.941 9.962 1.576 1.00 . A A . 152 VAL H 1 1
20 71731 1 1 152 VAL HA H 9.180 11.105 4.154 1.00 . A A . 152 VAL HA 1 1
20 71732 1 1 152 VAL HB H 7.430 8.747 3.497 1.00 . A A . 152 VAL HB 1 1
20 71733 1 1 152 VAL HG11 H 7.602 9.561 5.849 1.00 . A A . 152 VAL HG11 1 1
20 71734 1 1 152 VAL HG12 H 6.945 11.105 5.306 1.00 . A A . 152 VAL HG12 1 1
20 71735 1 1 152 VAL HG13 H 5.976 9.638 5.171 1.00 . A A . 152 VAL HG13 1 1
20 71736 1 1 152 VAL HG21 H 7.226 11.575 2.580 1.00 . A A . 152 VAL HG21 1 1
20 71737 1 1 152 VAL HG22 H 6.827 10.083 1.729 1.00 . A A . 152 VAL HG22 1 1
20 71738 1 1 152 VAL HG23 H 5.749 10.697 2.984 1.00 . A A . 152 VAL HG23 1 1
20 71739 1 1 152 VAL N N 9.526 10.245 2.310 1.00 . A A . 152 VAL N 1 1
20 71740 1 1 152 VAL O O 9.753 9.064 5.702 1.00 . A A . 152 VAL O 1 1
20 71741 1 1 153 LYS C C 10.486 5.930 4.650 1.00 . A A . 153 LYS C 1 1
20 71742 1 1 153 LYS CA C 11.344 7.166 4.391 1.00 . A A . 153 LYS CA 1 1
20 71743 1 1 153 LYS CB C 12.022 7.666 5.688 1.00 . A A . 153 LYS CB 1 1
20 71744 1 1 153 LYS CD C 11.865 6.074 7.634 1.00 . A A . 153 LYS CD 1 1
20 71745 1 1 153 LYS CE C 12.972 6.424 8.615 1.00 . A A . 153 LYS CE 1 1
20 71746 1 1 153 LYS CG C 11.286 7.318 6.980 1.00 . A A . 153 LYS CG 1 1
20 71747 1 1 153 LYS H H 10.556 8.302 2.787 1.00 . A A . 153 LYS H 1 1
20 71748 1 1 153 LYS HA H 12.117 6.893 3.686 1.00 . A A . 153 LYS HA 1 1
20 71749 1 1 153 LYS HB2 H 13.011 7.237 5.745 1.00 . A A . 153 LYS HB2 1 1
20 71750 1 1 153 LYS HB3 H 12.115 8.741 5.634 1.00 . A A . 153 LYS HB3 1 1
20 71751 1 1 153 LYS HD2 H 11.080 5.558 8.164 1.00 . A A . 153 LYS HD2 1 1
20 71752 1 1 153 LYS HD3 H 12.268 5.430 6.865 1.00 . A A . 153 LYS HD3 1 1
20 71753 1 1 153 LYS HE2 H 13.587 7.199 8.183 1.00 . A A . 153 LYS HE2 1 1
20 71754 1 1 153 LYS HE3 H 12.525 6.789 9.528 1.00 . A A . 153 LYS HE3 1 1
20 71755 1 1 153 LYS HG2 H 11.373 8.147 7.666 1.00 . A A . 153 LYS HG2 1 1
20 71756 1 1 153 LYS HG3 H 10.244 7.144 6.753 1.00 . A A . 153 LYS HG3 1 1
20 71757 1 1 153 LYS HZ1 H 13.253 4.489 9.348 1.00 . A A . 153 LYS HZ1 1 1
20 71758 1 1 153 LYS HZ2 H 14.279 4.890 8.063 1.00 . A A . 153 LYS HZ2 1 1
20 71759 1 1 153 LYS HZ3 H 14.571 5.517 9.607 1.00 . A A . 153 LYS HZ3 1 1
20 71760 1 1 153 LYS N N 10.550 8.228 3.764 1.00 . A A . 153 LYS N 1 1
20 71761 1 1 153 LYS NZ N 13.829 5.248 8.930 1.00 . A A . 153 LYS NZ 1 1
20 71762 1 1 153 LYS O O 9.295 6.036 4.940 1.00 . A A . 153 LYS O 1 1
20 71763 1 1 154 TYR C C 11.343 2.406 5.217 1.00 . A A . 154 TYR C 1 1
20 71764 1 1 154 TYR CA C 10.393 3.502 4.747 1.00 . A A . 154 TYR CA 1 1
20 71765 1 1 154 TYR CB C 9.711 3.067 3.451 1.00 . A A . 154 TYR CB 1 1
20 71766 1 1 154 TYR CD1 C 11.489 2.035 1.962 1.00 . A A . 154 TYR CD1 1 1
20 71767 1 1 154 TYR CD2 C 10.657 4.231 1.403 1.00 . A A . 154 TYR CD2 1 1
20 71768 1 1 154 TYR CE1 C 12.345 2.074 0.858 1.00 . A A . 154 TYR CE1 1 1
20 71769 1 1 154 TYR CE2 C 11.510 4.277 0.297 1.00 . A A . 154 TYR CE2 1 1
20 71770 1 1 154 TYR CG C 10.631 3.111 2.253 1.00 . A A . 154 TYR CG 1 1
20 71771 1 1 154 TYR CZ C 12.352 3.197 0.029 1.00 . A A . 154 TYR CZ 1 1
20 71772 1 1 154 TYR H H 12.051 4.736 4.296 1.00 . A A . 154 TYR H 1 1
20 71773 1 1 154 TYR HA H 9.641 3.664 5.504 1.00 . A A . 154 TYR HA 1 1
20 71774 1 1 154 TYR HB2 H 9.355 2.053 3.561 1.00 . A A . 154 TYR HB2 1 1
20 71775 1 1 154 TYR HB3 H 8.874 3.720 3.254 1.00 . A A . 154 TYR HB3 1 1
20 71776 1 1 154 TYR HD1 H 11.480 1.168 2.604 1.00 . A A . 154 TYR HD1 1 1
20 71777 1 1 154 TYR HD2 H 10.004 5.065 1.614 1.00 . A A . 154 TYR HD2 1 1
20 71778 1 1 154 TYR HE1 H 12.996 1.239 0.650 1.00 . A A . 154 TYR HE1 1 1
20 71779 1 1 154 TYR HE2 H 11.516 5.146 -0.343 1.00 . A A . 154 TYR HE2 1 1
20 71780 1 1 154 TYR HH H 14.031 2.826 -0.831 1.00 . A A . 154 TYR HH 1 1
20 71781 1 1 154 TYR N N 11.101 4.757 4.535 1.00 . A A . 154 TYR N 1 1
20 71782 1 1 154 TYR O O 12.352 2.128 4.570 1.00 . A A . 154 TYR O 1 1
20 71783 1 1 154 TYR OH O 13.195 3.238 -1.058 1.00 . A A . 154 TYR OH 1 1
20 71784 1 1 155 VAL C C 10.950 -0.443 7.379 1.00 . A A . 155 VAL C 1 1
20 71785 1 1 155 VAL CA C 11.826 0.698 6.877 1.00 . A A . 155 VAL CA 1 1
20 71786 1 1 155 VAL CB C 12.719 1.189 8.032 1.00 . A A . 155 VAL CB 1 1
20 71787 1 1 155 VAL CG1 C 13.855 0.209 8.285 1.00 . A A . 155 VAL CG1 1 1
20 71788 1 1 155 VAL CG2 C 13.262 2.578 7.735 1.00 . A A . 155 VAL CG2 1 1
20 71789 1 1 155 VAL H H 10.184 2.033 6.805 1.00 . A A . 155 VAL H 1 1
20 71790 1 1 155 VAL HA H 12.462 0.331 6.085 1.00 . A A . 155 VAL HA 1 1
20 71791 1 1 155 VAL HB H 12.117 1.246 8.927 1.00 . A A . 155 VAL HB 1 1
20 71792 1 1 155 VAL HG11 H 13.445 -0.771 8.482 1.00 . A A . 155 VAL HG11 1 1
20 71793 1 1 155 VAL HG12 H 14.492 0.164 7.415 1.00 . A A . 155 VAL HG12 1 1
20 71794 1 1 155 VAL HG13 H 14.430 0.536 9.137 1.00 . A A . 155 VAL HG13 1 1
20 71795 1 1 155 VAL HG21 H 13.614 2.616 6.715 1.00 . A A . 155 VAL HG21 1 1
20 71796 1 1 155 VAL HG22 H 12.477 3.308 7.872 1.00 . A A . 155 VAL HG22 1 1
20 71797 1 1 155 VAL HG23 H 14.079 2.798 8.406 1.00 . A A . 155 VAL HG23 1 1
20 71798 1 1 155 VAL N N 11.007 1.776 6.337 1.00 . A A . 155 VAL N 1 1
20 71799 1 1 155 VAL O O 10.081 -0.245 8.225 1.00 . A A . 155 VAL O 1 1
20 71800 1 1 156 GLU C C 11.026 -4.078 6.667 1.00 . A A . 156 GLU C 1 1
20 71801 1 1 156 GLU CA C 10.412 -2.809 7.243 1.00 . A A . 156 GLU CA 1 1
20 71802 1 1 156 GLU CB C 8.963 -2.670 6.763 1.00 . A A . 156 GLU CB 1 1
20 71803 1 1 156 GLU CD C 9.556 -1.551 4.577 1.00 . A A . 156 GLU CD 1 1
20 71804 1 1 156 GLU CG C 8.821 -2.694 5.250 1.00 . A A . 156 GLU CG 1 1
20 71805 1 1 156 GLU H H 11.893 -1.734 6.180 1.00 . A A . 156 GLU H 1 1
20 71806 1 1 156 GLU HA H 10.422 -2.873 8.320 1.00 . A A . 156 GLU HA 1 1
20 71807 1 1 156 GLU HB2 H 8.380 -3.484 7.170 1.00 . A A . 156 GLU HB2 1 1
20 71808 1 1 156 GLU HB3 H 8.562 -1.735 7.125 1.00 . A A . 156 GLU HB3 1 1
20 71809 1 1 156 GLU HG2 H 9.221 -3.626 4.877 1.00 . A A . 156 GLU HG2 1 1
20 71810 1 1 156 GLU HG3 H 7.773 -2.627 4.998 1.00 . A A . 156 GLU HG3 1 1
20 71811 1 1 156 GLU N N 11.185 -1.637 6.851 1.00 . A A . 156 GLU N 1 1
20 71812 1 1 156 GLU O O 12.042 -4.032 5.973 1.00 . A A . 156 GLU O 1 1
20 71813 1 1 156 GLU OE1 O 9.334 -0.387 4.974 1.00 . A A . 156 GLU OE1 1 1
20 71814 1 1 156 GLU OE2 O 10.352 -1.818 3.653 1.00 . A A . 156 GLU OE2 1 1
20 71815 1 1 157 CYS C C 9.724 -7.272 5.829 1.00 . A A . 157 CYS C 1 1
20 71816 1 1 157 CYS CA C 10.870 -6.494 6.464 1.00 . A A . 157 CYS CA 1 1
20 71817 1 1 157 CYS CB C 11.497 -7.307 7.597 1.00 . A A . 157 CYS CB 1 1
20 71818 1 1 157 CYS H H 9.589 -5.179 7.510 1.00 . A A . 157 CYS H 1 1
20 71819 1 1 157 CYS HA H 11.619 -6.304 5.710 1.00 . A A . 157 CYS HA 1 1
20 71820 1 1 157 CYS HB2 H 12.026 -8.149 7.174 1.00 . A A . 157 CYS HB2 1 1
20 71821 1 1 157 CYS HB3 H 12.198 -6.683 8.132 1.00 . A A . 157 CYS HB3 1 1
20 71822 1 1 157 CYS HG H 10.020 -8.818 8.491 1.00 . A A . 157 CYS HG 1 1
20 71823 1 1 157 CYS N N 10.397 -5.210 6.955 1.00 . A A . 157 CYS N 1 1
20 71824 1 1 157 CYS O O 8.622 -6.748 5.670 1.00 . A A . 157 CYS O 1 1
20 71825 1 1 157 CYS SG S 10.306 -7.953 8.794 1.00 . A A . 157 CYS SG 1 1
20 71826 1 1 158 SER C C 8.144 -10.074 5.904 1.00 . A A . 158 SER C 1 1
20 71827 1 1 158 SER CA C 8.971 -9.356 4.844 1.00 . A A . 158 SER CA 1 1
20 71828 1 1 158 SER CB C 9.623 -10.378 3.912 1.00 . A A . 158 SER CB 1 1
20 71829 1 1 158 SER H H 10.885 -8.883 5.613 1.00 . A A . 158 SER H 1 1
20 71830 1 1 158 SER HA H 8.320 -8.717 4.266 1.00 . A A . 158 SER HA 1 1
20 71831 1 1 158 SER HB2 H 10.358 -9.881 3.296 1.00 . A A . 158 SER HB2 1 1
20 71832 1 1 158 SER HB3 H 10.106 -11.141 4.503 1.00 . A A . 158 SER HB3 1 1
20 71833 1 1 158 SER HG H 8.700 -11.944 3.184 1.00 . A A . 158 SER HG 1 1
20 71834 1 1 158 SER N N 9.987 -8.519 5.464 1.00 . A A . 158 SER N 1 1
20 71835 1 1 158 SER O O 8.545 -10.160 7.064 1.00 . A A . 158 SER O 1 1
20 71836 1 1 158 SER OG O 8.662 -10.991 3.072 1.00 . A A . 158 SER OG 1 1
20 71837 1 1 159 ALA C C 6.842 -12.394 7.153 1.00 . A A . 159 ALA C 1 1
20 71838 1 1 159 ALA CA C 6.098 -11.292 6.409 1.00 . A A . 159 ALA CA 1 1
20 71839 1 1 159 ALA CB C 4.911 -11.864 5.649 1.00 . A A . 159 ALA CB 1 1
20 71840 1 1 159 ALA H H 6.722 -10.479 4.559 1.00 . A A . 159 ALA H 1 1
20 71841 1 1 159 ALA HA H 5.722 -10.578 7.129 1.00 . A A . 159 ALA HA 1 1
20 71842 1 1 159 ALA HB1 H 5.241 -12.224 4.685 1.00 . A A . 159 ALA HB1 1 1
20 71843 1 1 159 ALA HB2 H 4.169 -11.091 5.508 1.00 . A A . 159 ALA HB2 1 1
20 71844 1 1 159 ALA HB3 H 4.480 -12.679 6.210 1.00 . A A . 159 ALA HB3 1 1
20 71845 1 1 159 ALA N N 6.987 -10.584 5.496 1.00 . A A . 159 ALA N 1 1
20 71846 1 1 159 ALA O O 8.060 -12.523 7.032 1.00 . A A . 159 ALA O 1 1
20 71847 1 1 160 LEU C C 7.562 -13.725 9.827 1.00 . A A . 160 LEU C 1 1
20 71848 1 1 160 LEU CA C 6.709 -14.276 8.689 1.00 . A A . 160 LEU CA 1 1
20 71849 1 1 160 LEU CB C 7.561 -15.169 7.778 1.00 . A A . 160 LEU CB 1 1
20 71850 1 1 160 LEU CD1 C 5.391 -15.901 6.710 1.00 . A A . 160 LEU CD1 1 1
20 71851 1 1 160 LEU CD2 C 7.101 -14.669 5.358 1.00 . A A . 160 LEU CD2 1 1
20 71852 1 1 160 LEU CG C 6.880 -15.661 6.491 1.00 . A A . 160 LEU CG 1 1
20 71853 1 1 160 LEU H H 5.141 -13.039 7.985 1.00 . A A . 160 LEU H 1 1
20 71854 1 1 160 LEU HA H 5.907 -14.866 9.109 1.00 . A A . 160 LEU HA 1 1
20 71855 1 1 160 LEU HB2 H 8.447 -14.618 7.499 1.00 . A A . 160 LEU HB2 1 1
20 71856 1 1 160 LEU HB3 H 7.866 -16.035 8.346 1.00 . A A . 160 LEU HB3 1 1
20 71857 1 1 160 LEU HD11 H 5.255 -16.605 7.517 1.00 . A A . 160 LEU HD11 1 1
20 71858 1 1 160 LEU HD12 H 4.910 -14.968 6.960 1.00 . A A . 160 LEU HD12 1 1
20 71859 1 1 160 LEU HD13 H 4.954 -16.300 5.806 1.00 . A A . 160 LEU HD13 1 1
20 71860 1 1 160 LEU HD21 H 8.040 -14.155 5.507 1.00 . A A . 160 LEU HD21 1 1
20 71861 1 1 160 LEU HD22 H 7.125 -15.196 4.416 1.00 . A A . 160 LEU HD22 1 1
20 71862 1 1 160 LEU HD23 H 6.296 -13.950 5.347 1.00 . A A . 160 LEU HD23 1 1
20 71863 1 1 160 LEU HG H 7.325 -16.602 6.197 1.00 . A A . 160 LEU HG 1 1
20 71864 1 1 160 LEU N N 6.108 -13.189 7.924 1.00 . A A . 160 LEU N 1 1
20 71865 1 1 160 LEU O O 7.271 -13.952 11.001 1.00 . A A . 160 LEU O 1 1
20 71866 1 1 161 THR C C 9.032 -11.015 10.864 1.00 . A A . 161 THR C 1 1
20 71867 1 1 161 THR CA C 9.512 -12.406 10.461 1.00 . A A . 161 THR CA 1 1
20 71868 1 1 161 THR CB C 10.935 -12.324 9.905 1.00 . A A . 161 THR CB 1 1
20 71869 1 1 161 THR CG2 C 11.456 -13.649 9.392 1.00 . A A . 161 THR CG2 1 1
20 71870 1 1 161 THR H H 8.796 -12.848 8.518 1.00 . A A . 161 THR H 1 1
20 71871 1 1 161 THR HA H 9.511 -13.044 11.331 1.00 . A A . 161 THR HA 1 1
20 71872 1 1 161 THR HB H 11.598 -11.989 10.690 1.00 . A A . 161 THR HB 1 1
20 71873 1 1 161 THR HG1 H 11.836 -10.919 8.881 1.00 . A A . 161 THR HG1 1 1
20 71874 1 1 161 THR HG21 H 11.120 -14.443 10.042 1.00 . A A . 161 THR HG21 1 1
20 71875 1 1 161 THR HG22 H 11.083 -13.819 8.392 1.00 . A A . 161 THR HG22 1 1
20 71876 1 1 161 THR HG23 H 12.536 -13.629 9.375 1.00 . A A . 161 THR HG23 1 1
20 71877 1 1 161 THR N N 8.616 -12.996 9.470 1.00 . A A . 161 THR N 1 1
20 71878 1 1 161 THR O O 7.924 -10.606 10.520 1.00 . A A . 161 THR O 1 1
20 71879 1 1 161 THR OG1 O 11.004 -11.394 8.839 1.00 . A A . 161 THR OG1 1 1
20 71880 1 1 162 GLN C C 10.738 -8.275 12.703 1.00 . A A . 162 GLN C 1 1
20 71881 1 1 162 GLN CA C 9.537 -8.946 12.045 1.00 . A A . 162 GLN CA 1 1
20 71882 1 1 162 GLN CB C 8.362 -8.992 13.025 1.00 . A A . 162 GLN CB 1 1
20 71883 1 1 162 GLN CD C 6.190 -8.539 11.817 1.00 . A A . 162 GLN CD 1 1
20 71884 1 1 162 GLN CG C 7.273 -7.977 12.717 1.00 . A A . 162 GLN CG 1 1
20 71885 1 1 162 GLN H H 10.745 -10.673 11.839 1.00 . A A . 162 GLN H 1 1
20 71886 1 1 162 GLN HA H 9.248 -8.371 11.178 1.00 . A A . 162 GLN HA 1 1
20 71887 1 1 162 GLN HB2 H 7.924 -9.978 12.998 1.00 . A A . 162 GLN HB2 1 1
20 71888 1 1 162 GLN HB3 H 8.732 -8.800 14.021 1.00 . A A . 162 GLN HB3 1 1
20 71889 1 1 162 GLN HE21 H 7.110 -7.810 10.212 1.00 . A A . 162 GLN HE21 1 1
20 71890 1 1 162 GLN HE22 H 5.641 -8.668 9.910 1.00 . A A . 162 GLN HE22 1 1
20 71891 1 1 162 GLN HG2 H 6.820 -7.660 13.644 1.00 . A A . 162 GLN HG2 1 1
20 71892 1 1 162 GLN HG3 H 7.722 -7.125 12.227 1.00 . A A . 162 GLN HG3 1 1
20 71893 1 1 162 GLN N N 9.875 -10.293 11.595 1.00 . A A . 162 GLN N 1 1
20 71894 1 1 162 GLN NE2 N 6.328 -8.317 10.515 1.00 . A A . 162 GLN NE2 1 1
20 71895 1 1 162 GLN O O 11.149 -8.652 13.801 1.00 . A A . 162 GLN O 1 1
20 71896 1 1 162 GLN OE1 O 5.240 -9.166 12.287 1.00 . A A . 162 GLN OE1 1 1
20 71897 1 1 163 LYS C C 12.029 -5.224 13.163 1.00 . A A . 163 LYS C 1 1
20 71898 1 1 163 LYS CA C 12.452 -6.553 12.544 1.00 . A A . 163 LYS CA 1 1
20 71899 1 1 163 LYS CB C 13.469 -6.308 11.428 1.00 . A A . 163 LYS CB 1 1
20 71900 1 1 163 LYS CD C 14.692 -7.928 9.948 1.00 . A A . 163 LYS CD 1 1
20 71901 1 1 163 LYS CE C 15.254 -9.340 9.964 1.00 . A A . 163 LYS CE 1 1
20 71902 1 1 163 LYS CG C 14.556 -7.367 11.355 1.00 . A A . 163 LYS CG 1 1
20 71903 1 1 163 LYS H H 10.925 -7.022 11.155 1.00 . A A . 163 LYS H 1 1
20 71904 1 1 163 LYS HA H 12.909 -7.163 13.309 1.00 . A A . 163 LYS HA 1 1
20 71905 1 1 163 LYS HB2 H 12.950 -6.290 10.482 1.00 . A A . 163 LYS HB2 1 1
20 71906 1 1 163 LYS HB3 H 13.940 -5.349 11.590 1.00 . A A . 163 LYS HB3 1 1
20 71907 1 1 163 LYS HD2 H 13.718 -7.944 9.482 1.00 . A A . 163 LYS HD2 1 1
20 71908 1 1 163 LYS HD3 H 15.354 -7.291 9.380 1.00 . A A . 163 LYS HD3 1 1
20 71909 1 1 163 LYS HE2 H 16.061 -9.401 9.249 1.00 . A A . 163 LYS HE2 1 1
20 71910 1 1 163 LYS HE3 H 15.633 -9.553 10.952 1.00 . A A . 163 LYS HE3 1 1
20 71911 1 1 163 LYS HG2 H 15.497 -6.925 11.647 1.00 . A A . 163 LYS HG2 1 1
20 71912 1 1 163 LYS HG3 H 14.309 -8.171 12.031 1.00 . A A . 163 LYS HG3 1 1
20 71913 1 1 163 LYS HZ1 H 13.648 -10.018 8.812 1.00 . A A . 163 LYS HZ1 1 1
20 71914 1 1 163 LYS HZ2 H 14.676 -11.250 9.346 1.00 . A A . 163 LYS HZ2 1 1
20 71915 1 1 163 LYS HZ3 H 13.594 -10.522 10.425 1.00 . A A . 163 LYS HZ3 1 1
20 71916 1 1 163 LYS N N 11.297 -7.277 12.026 1.00 . A A . 163 LYS N 1 1
20 71917 1 1 163 LYS NZ N 14.221 -10.354 9.611 1.00 . A A . 163 LYS NZ 1 1
20 71918 1 1 163 LYS O O 12.564 -4.807 14.191 1.00 . A A . 163 LYS O 1 1
20 71919 1 1 164 GLY C C 9.863 -2.493 11.959 1.00 . A A . 164 GLY C 1 1
20 71920 1 1 164 GLY CA C 10.585 -3.290 13.026 1.00 . A A . 164 GLY CA 1 1
20 71921 1 1 164 GLY H H 10.679 -4.949 11.716 1.00 . A A . 164 GLY H 1 1
20 71922 1 1 164 GLY HA2 H 11.426 -2.714 13.384 1.00 . A A . 164 GLY HA2 1 1
20 71923 1 1 164 GLY HA3 H 9.908 -3.468 13.849 1.00 . A A . 164 GLY HA3 1 1
20 71924 1 1 164 GLY N N 11.067 -4.566 12.529 1.00 . A A . 164 GLY N 1 1
20 71925 1 1 164 GLY O O 10.473 -1.686 11.258 1.00 . A A . 164 GLY O 1 1
20 71926 1 1 165 LEU C C 7.127 -0.751 11.427 1.00 . A A . 165 LEU C 1 1
20 71927 1 1 165 LEU CA C 7.749 -2.024 10.841 1.00 . A A . 165 LEU CA 1 1
20 71928 1 1 165 LEU CB C 6.652 -2.948 10.295 1.00 . A A . 165 LEU CB 1 1
20 71929 1 1 165 LEU CD1 C 5.749 -5.258 9.898 1.00 . A A . 165 LEU CD1 1 1
20 71930 1 1 165 LEU CD2 C 8.212 -4.910 10.152 1.00 . A A . 165 LEU CD2 1 1
20 71931 1 1 165 LEU CG C 6.832 -4.442 10.590 1.00 . A A . 165 LEU CG 1 1
20 71932 1 1 165 LEU H H 8.134 -3.381 12.422 1.00 . A A . 165 LEU H 1 1
20 71933 1 1 165 LEU HA H 8.402 -1.743 10.028 1.00 . A A . 165 LEU HA 1 1
20 71934 1 1 165 LEU HB2 H 5.707 -2.633 10.711 1.00 . A A . 165 LEU HB2 1 1
20 71935 1 1 165 LEU HB3 H 6.613 -2.822 9.223 1.00 . A A . 165 LEU HB3 1 1
20 71936 1 1 165 LEU HD11 H 5.408 -4.732 9.018 1.00 . A A . 165 LEU HD11 1 1
20 71937 1 1 165 LEU HD12 H 6.150 -6.219 9.611 1.00 . A A . 165 LEU HD12 1 1
20 71938 1 1 165 LEU HD13 H 4.920 -5.401 10.575 1.00 . A A . 165 LEU HD13 1 1
20 71939 1 1 165 LEU HD21 H 8.790 -4.062 9.818 1.00 . A A . 165 LEU HD21 1 1
20 71940 1 1 165 LEU HD22 H 8.711 -5.382 10.984 1.00 . A A . 165 LEU HD22 1 1
20 71941 1 1 165 LEU HD23 H 8.111 -5.617 9.343 1.00 . A A . 165 LEU HD23 1 1
20 71942 1 1 165 LEU HG H 6.744 -4.604 11.653 1.00 . A A . 165 LEU HG 1 1
20 71943 1 1 165 LEU N N 8.560 -2.723 11.834 1.00 . A A . 165 LEU N 1 1
20 71944 1 1 165 LEU O O 6.590 0.089 10.694 1.00 . A A . 165 LEU O 1 1
20 71945 1 1 166 LYS C C 7.177 1.843 12.765 1.00 . A A . 166 LYS C 1 1
20 71946 1 1 166 LYS CA C 6.659 0.569 13.419 1.00 . A A . 166 LYS CA 1 1
20 71947 1 1 166 LYS CB C 7.027 0.557 14.904 1.00 . A A . 166 LYS CB 1 1
20 71948 1 1 166 LYS CD C 4.736 0.453 15.931 1.00 . A A . 166 LYS CD 1 1
20 71949 1 1 166 LYS CE C 4.396 0.206 17.390 1.00 . A A . 166 LYS CE 1 1
20 71950 1 1 166 LYS CG C 6.013 1.266 15.786 1.00 . A A . 166 LYS CG 1 1
20 71951 1 1 166 LYS H H 7.644 -1.295 13.288 1.00 . A A . 166 LYS H 1 1
20 71952 1 1 166 LYS HA H 5.584 0.537 13.320 1.00 . A A . 166 LYS HA 1 1
20 71953 1 1 166 LYS HB2 H 7.106 -0.467 15.235 1.00 . A A . 166 LYS HB2 1 1
20 71954 1 1 166 LYS HB3 H 7.983 1.043 15.030 1.00 . A A . 166 LYS HB3 1 1
20 71955 1 1 166 LYS HD2 H 3.924 0.993 15.469 1.00 . A A . 166 LYS HD2 1 1
20 71956 1 1 166 LYS HD3 H 4.869 -0.497 15.434 1.00 . A A . 166 LYS HD3 1 1
20 71957 1 1 166 LYS HE2 H 4.851 0.979 17.991 1.00 . A A . 166 LYS HE2 1 1
20 71958 1 1 166 LYS HE3 H 3.323 0.244 17.508 1.00 . A A . 166 LYS HE3 1 1
20 71959 1 1 166 LYS HG2 H 6.444 1.417 16.765 1.00 . A A . 166 LYS HG2 1 1
20 71960 1 1 166 LYS HG3 H 5.772 2.222 15.346 1.00 . A A . 166 LYS HG3 1 1
20 71961 1 1 166 LYS HZ1 H 4.503 -1.877 17.256 1.00 . A A . 166 LYS HZ1 1 1
20 71962 1 1 166 LYS HZ2 H 5.924 -1.153 17.816 1.00 . A A . 166 LYS HZ2 1 1
20 71963 1 1 166 LYS HZ3 H 4.586 -1.287 18.840 1.00 . A A . 166 LYS HZ3 1 1
20 71964 1 1 166 LYS N N 7.206 -0.604 12.751 1.00 . A A . 166 LYS N 1 1
20 71965 1 1 166 LYS NZ N 4.887 -1.121 17.858 1.00 . A A . 166 LYS NZ 1 1
20 71966 1 1 166 LYS O O 6.467 2.845 12.680 1.00 . A A . 166 LYS O 1 1
20 71967 1 1 167 ASN C C 8.189 3.381 10.452 1.00 . A A . 167 ASN C 1 1
20 71968 1 1 167 ASN CA C 9.033 2.938 11.640 1.00 . A A . 167 ASN CA 1 1
20 71969 1 1 167 ASN CB C 10.451 2.597 11.177 1.00 . A A . 167 ASN CB 1 1
20 71970 1 1 167 ASN CG C 11.401 2.369 12.337 1.00 . A A . 167 ASN CG 1 1
20 71971 1 1 167 ASN H H 8.934 0.962 12.387 1.00 . A A . 167 ASN H 1 1
20 71972 1 1 167 ASN HA H 9.079 3.746 12.356 1.00 . A A . 167 ASN HA 1 1
20 71973 1 1 167 ASN HB2 H 10.421 1.698 10.580 1.00 . A A . 167 ASN HB2 1 1
20 71974 1 1 167 ASN HB3 H 10.832 3.410 10.577 1.00 . A A . 167 ASN HB3 1 1
20 71975 1 1 167 ASN HD21 H 11.614 4.331 12.579 1.00 . A A . 167 ASN HD21 1 1
20 71976 1 1 167 ASN HD22 H 12.506 3.338 13.677 1.00 . A A . 167 ASN HD22 1 1
20 71977 1 1 167 ASN N N 8.420 1.792 12.295 1.00 . A A . 167 ASN N 1 1
20 71978 1 1 167 ASN ND2 N 11.889 3.456 12.923 1.00 . A A . 167 ASN ND2 1 1
20 71979 1 1 167 ASN O O 7.928 4.570 10.272 1.00 . A A . 167 ASN O 1 1
20 71980 1 1 167 ASN OD1 O 11.693 1.231 12.701 1.00 . A A . 167 ASN OD1 1 1
20 71981 1 1 168 VAL C C 5.702 3.506 8.898 1.00 . A A . 168 VAL C 1 1
20 71982 1 1 168 VAL CA C 6.929 2.710 8.488 1.00 . A A . 168 VAL CA 1 1
20 71983 1 1 168 VAL CB C 6.470 1.429 7.768 1.00 . A A . 168 VAL CB 1 1
20 71984 1 1 168 VAL CG1 C 5.738 1.772 6.480 1.00 . A A . 168 VAL CG1 1 1
20 71985 1 1 168 VAL CG2 C 7.652 0.518 7.488 1.00 . A A . 168 VAL CG2 1 1
20 71986 1 1 168 VAL H H 7.989 1.483 9.847 1.00 . A A . 168 VAL H 1 1
20 71987 1 1 168 VAL HA H 7.517 3.298 7.798 1.00 . A A . 168 VAL HA 1 1
20 71988 1 1 168 VAL HB H 5.783 0.905 8.415 1.00 . A A . 168 VAL HB 1 1
20 71989 1 1 168 VAL HG11 H 5.690 2.846 6.368 1.00 . A A . 168 VAL HG11 1 1
20 71990 1 1 168 VAL HG12 H 6.267 1.347 5.641 1.00 . A A . 168 VAL HG12 1 1
20 71991 1 1 168 VAL HG13 H 4.737 1.369 6.516 1.00 . A A . 168 VAL HG13 1 1
20 71992 1 1 168 VAL HG21 H 8.548 1.112 7.378 1.00 . A A . 168 VAL HG21 1 1
20 71993 1 1 168 VAL HG22 H 7.778 -0.172 8.311 1.00 . A A . 168 VAL HG22 1 1
20 71994 1 1 168 VAL HG23 H 7.473 -0.036 6.579 1.00 . A A . 168 VAL HG23 1 1
20 71995 1 1 168 VAL N N 7.755 2.414 9.649 1.00 . A A . 168 VAL N 1 1
20 71996 1 1 168 VAL O O 5.428 4.570 8.345 1.00 . A A . 168 VAL O 1 1
20 71997 1 1 169 PHE C C 4.126 4.935 11.117 1.00 . A A . 169 PHE C 1 1
20 71998 1 1 169 PHE CA C 3.765 3.665 10.355 1.00 . A A . 169 PHE CA 1 1
20 71999 1 1 169 PHE CB C 2.934 2.740 11.247 1.00 . A A . 169 PHE CB 1 1
20 72000 1 1 169 PHE CD1 C 1.865 1.791 9.167 1.00 . A A . 169 PHE CD1 1 1
20 72001 1 1 169 PHE CD2 C 0.581 1.829 11.210 1.00 . A A . 169 PHE CD2 1 1
20 72002 1 1 169 PHE CE1 C 0.788 1.207 8.495 1.00 . A A . 169 PHE CE1 1 1
20 72003 1 1 169 PHE CE2 C -0.501 1.245 10.543 1.00 . A A . 169 PHE CE2 1 1
20 72004 1 1 169 PHE CG C 1.775 2.107 10.530 1.00 . A A . 169 PHE CG 1 1
20 72005 1 1 169 PHE CZ C -0.397 0.934 9.185 1.00 . A A . 169 PHE CZ 1 1
20 72006 1 1 169 PHE H H 5.235 2.132 10.285 1.00 . A A . 169 PHE H 1 1
20 72007 1 1 169 PHE HA H 3.176 3.938 9.492 1.00 . A A . 169 PHE HA 1 1
20 72008 1 1 169 PHE HB2 H 3.565 1.951 11.627 1.00 . A A . 169 PHE HB2 1 1
20 72009 1 1 169 PHE HB3 H 2.542 3.309 12.076 1.00 . A A . 169 PHE HB3 1 1
20 72010 1 1 169 PHE HD1 H 2.781 2.001 8.634 1.00 . A A . 169 PHE HD1 1 1
20 72011 1 1 169 PHE HD2 H 0.500 2.069 12.260 1.00 . A A . 169 PHE HD2 1 1
20 72012 1 1 169 PHE HE1 H 0.871 0.966 7.446 1.00 . A A . 169 PHE HE1 1 1
20 72013 1 1 169 PHE HE2 H -1.416 1.036 11.076 1.00 . A A . 169 PHE HE2 1 1
20 72014 1 1 169 PHE HZ H -1.231 0.484 8.668 1.00 . A A . 169 PHE HZ 1 1
20 72015 1 1 169 PHE N N 4.965 2.987 9.877 1.00 . A A . 169 PHE N 1 1
20 72016 1 1 169 PHE O O 3.353 5.893 11.152 1.00 . A A . 169 PHE O 1 1
20 72017 1 1 170 ASP C C 5.710 7.361 11.620 1.00 . A A . 170 ASP C 1 1
20 72018 1 1 170 ASP CA C 5.767 6.101 12.477 1.00 . A A . 170 ASP CA 1 1
20 72019 1 1 170 ASP CB C 7.192 5.874 12.984 1.00 . A A . 170 ASP CB 1 1
20 72020 1 1 170 ASP CG C 7.279 5.900 14.497 1.00 . A A . 170 ASP CG 1 1
20 72021 1 1 170 ASP H H 5.885 4.152 11.659 1.00 . A A . 170 ASP H 1 1
20 72022 1 1 170 ASP HA H 5.108 6.225 13.324 1.00 . A A . 170 ASP HA 1 1
20 72023 1 1 170 ASP HB2 H 7.543 4.914 12.638 1.00 . A A . 170 ASP HB2 1 1
20 72024 1 1 170 ASP HB3 H 7.834 6.649 12.591 1.00 . A A . 170 ASP HB3 1 1
20 72025 1 1 170 ASP N N 5.308 4.942 11.723 1.00 . A A . 170 ASP N 1 1
20 72026 1 1 170 ASP O O 5.131 8.371 12.021 1.00 . A A . 170 ASP O 1 1
20 72027 1 1 170 ASP OD1 O 7.383 7.006 15.068 1.00 . A A . 170 ASP OD1 1 1
20 72028 1 1 170 ASP OD2 O 7.242 4.814 15.113 1.00 . A A . 170 ASP OD2 1 1
20 72029 1 1 171 GLU C C 5.121 8.394 8.590 1.00 . A A . 171 GLU C 1 1
20 72030 1 1 171 GLU CA C 6.329 8.427 9.521 1.00 . A A . 171 GLU CA 1 1
20 72031 1 1 171 GLU CB C 7.620 8.428 8.702 1.00 . A A . 171 GLU CB 1 1
20 72032 1 1 171 GLU CD C 8.595 10.275 10.123 1.00 . A A . 171 GLU CD 1 1
20 72033 1 1 171 GLU CG C 8.348 9.763 8.717 1.00 . A A . 171 GLU CG 1 1
20 72034 1 1 171 GLU H H 6.755 6.458 10.173 1.00 . A A . 171 GLU H 1 1
20 72035 1 1 171 GLU HA H 6.288 9.329 10.112 1.00 . A A . 171 GLU HA 1 1
20 72036 1 1 171 GLU HB2 H 8.286 7.676 9.099 1.00 . A A . 171 GLU HB2 1 1
20 72037 1 1 171 GLU HB3 H 7.385 8.182 7.677 1.00 . A A . 171 GLU HB3 1 1
20 72038 1 1 171 GLU HG2 H 9.298 9.647 8.220 1.00 . A A . 171 GLU HG2 1 1
20 72039 1 1 171 GLU HG3 H 7.750 10.489 8.185 1.00 . A A . 171 GLU HG3 1 1
20 72040 1 1 171 GLU N N 6.312 7.292 10.437 1.00 . A A . 171 GLU N 1 1
20 72041 1 1 171 GLU O O 4.592 9.438 8.209 1.00 . A A . 171 GLU O 1 1
20 72042 1 1 171 GLU OE1 O 8.961 9.461 10.995 1.00 . A A . 171 GLU OE1 1 1
20 72043 1 1 171 GLU OE2 O 8.424 11.491 10.350 1.00 . A A . 171 GLU OE2 1 1
20 72044 1 1 172 ALA C C 2.262 7.508 8.009 1.00 . A A . 172 ALA C 1 1
20 72045 1 1 172 ALA CA C 3.545 7.026 7.341 1.00 . A A . 172 ALA CA 1 1
20 72046 1 1 172 ALA CB C 3.407 5.570 6.920 1.00 . A A . 172 ALA CB 1 1
20 72047 1 1 172 ALA H H 5.153 6.395 8.564 1.00 . A A . 172 ALA H 1 1
20 72048 1 1 172 ALA HA H 3.722 7.617 6.455 1.00 . A A . 172 ALA HA 1 1
20 72049 1 1 172 ALA HB1 H 2.658 5.489 6.146 1.00 . A A . 172 ALA HB1 1 1
20 72050 1 1 172 ALA HB2 H 4.355 5.215 6.543 1.00 . A A . 172 ALA HB2 1 1
20 72051 1 1 172 ALA HB3 H 3.113 4.975 7.771 1.00 . A A . 172 ALA HB3 1 1
20 72052 1 1 172 ALA N N 4.691 7.191 8.227 1.00 . A A . 172 ALA N 1 1
20 72053 1 1 172 ALA O O 1.402 8.108 7.363 1.00 . A A . 172 ALA O 1 1
20 72054 1 1 173 ILE C C 1.110 9.072 10.588 1.00 . A A . 173 ILE C 1 1
20 72055 1 1 173 ILE CA C 0.960 7.649 10.059 1.00 . A A . 173 ILE CA 1 1
20 72056 1 1 173 ILE CB C 0.690 6.698 11.240 1.00 . A A . 173 ILE CB 1 1
20 72057 1 1 173 ILE CD1 C -0.432 5.038 9.668 1.00 . A A . 173 ILE CD1 1 1
20 72058 1 1 173 ILE CG1 C 0.602 5.250 10.751 1.00 . A A . 173 ILE CG1 1 1
20 72059 1 1 173 ILE CG2 C -0.588 7.099 11.962 1.00 . A A . 173 ILE CG2 1 1
20 72060 1 1 173 ILE H H 2.857 6.760 9.764 1.00 . A A . 173 ILE H 1 1
20 72061 1 1 173 ILE HA H 0.110 7.613 9.393 1.00 . A A . 173 ILE HA 1 1
20 72062 1 1 173 ILE HB H 1.509 6.785 11.937 1.00 . A A . 173 ILE HB 1 1
20 72063 1 1 173 ILE HD11 H -0.927 5.972 9.452 1.00 . A A . 173 ILE HD11 1 1
20 72064 1 1 173 ILE HD12 H 0.052 4.672 8.774 1.00 . A A . 173 ILE HD12 1 1
20 72065 1 1 173 ILE HD13 H -1.160 4.314 10.002 1.00 . A A . 173 ILE HD13 1 1
20 72066 1 1 173 ILE HG12 H 1.560 4.951 10.355 1.00 . A A . 173 ILE HG12 1 1
20 72067 1 1 173 ILE HG13 H 0.346 4.611 11.584 1.00 . A A . 173 ILE HG13 1 1
20 72068 1 1 173 ILE HG21 H -1.076 7.893 11.415 1.00 . A A . 173 ILE HG21 1 1
20 72069 1 1 173 ILE HG22 H -1.248 6.247 12.025 1.00 . A A . 173 ILE HG22 1 1
20 72070 1 1 173 ILE HG23 H -0.347 7.443 12.957 1.00 . A A . 173 ILE HG23 1 1
20 72071 1 1 173 ILE N N 2.139 7.242 9.305 1.00 . A A . 173 ILE N 1 1
20 72072 1 1 173 ILE O O 0.180 9.875 10.508 1.00 . A A . 173 ILE O 1 1
20 72073 1 1 174 LEU C C 2.511 11.758 10.567 1.00 . A A . 174 LEU C 1 1
20 72074 1 1 174 LEU CA C 2.551 10.706 11.669 1.00 . A A . 174 LEU CA 1 1
20 72075 1 1 174 LEU CB C 3.911 10.730 12.369 1.00 . A A . 174 LEU CB 1 1
20 72076 1 1 174 LEU CD1 C 4.716 13.070 11.975 1.00 . A A . 174 LEU CD1 1 1
20 72077 1 1 174 LEU CD2 C 3.104 12.600 13.829 1.00 . A A . 174 LEU CD2 1 1
20 72078 1 1 174 LEU CG C 4.278 12.062 13.025 1.00 . A A . 174 LEU CG 1 1
20 72079 1 1 174 LEU H H 2.989 8.699 11.166 1.00 . A A . 174 LEU H 1 1
20 72080 1 1 174 LEU HA H 1.780 10.930 12.392 1.00 . A A . 174 LEU HA 1 1
20 72081 1 1 174 LEU HB2 H 3.913 9.964 13.131 1.00 . A A . 174 LEU HB2 1 1
20 72082 1 1 174 LEU HB3 H 4.672 10.493 11.641 1.00 . A A . 174 LEU HB3 1 1
20 72083 1 1 174 LEU HD11 H 4.848 12.568 11.028 1.00 . A A . 174 LEU HD11 1 1
20 72084 1 1 174 LEU HD12 H 3.960 13.835 11.874 1.00 . A A . 174 LEU HD12 1 1
20 72085 1 1 174 LEU HD13 H 5.649 13.523 12.277 1.00 . A A . 174 LEU HD13 1 1
20 72086 1 1 174 LEU HD21 H 2.401 11.802 14.017 1.00 . A A . 174 LEU HD21 1 1
20 72087 1 1 174 LEU HD22 H 3.461 12.994 14.768 1.00 . A A . 174 LEU HD22 1 1
20 72088 1 1 174 LEU HD23 H 2.615 13.385 13.271 1.00 . A A . 174 LEU HD23 1 1
20 72089 1 1 174 LEU HG H 5.105 11.906 13.702 1.00 . A A . 174 LEU HG 1 1
20 72090 1 1 174 LEU N N 2.285 9.379 11.129 1.00 . A A . 174 LEU N 1 1
20 72091 1 1 174 LEU O O 2.130 12.905 10.803 1.00 . A A . 174 LEU O 1 1
20 72092 1 1 175 ALA C C 1.559 12.959 8.068 1.00 . A A . 175 ALA C 1 1
20 72093 1 1 175 ALA CA C 2.911 12.271 8.222 1.00 . A A . 175 ALA CA 1 1
20 72094 1 1 175 ALA CB C 3.273 11.521 6.949 1.00 . A A . 175 ALA CB 1 1
20 72095 1 1 175 ALA H H 3.196 10.434 9.233 1.00 . A A . 175 ALA H 1 1
20 72096 1 1 175 ALA HA H 3.668 13.021 8.398 1.00 . A A . 175 ALA HA 1 1
20 72097 1 1 175 ALA HB1 H 2.854 10.526 6.985 1.00 . A A . 175 ALA HB1 1 1
20 72098 1 1 175 ALA HB2 H 2.875 12.049 6.095 1.00 . A A . 175 ALA HB2 1 1
20 72099 1 1 175 ALA HB3 H 4.348 11.456 6.862 1.00 . A A . 175 ALA HB3 1 1
20 72100 1 1 175 ALA N N 2.905 11.361 9.361 1.00 . A A . 175 ALA N 1 1
20 72101 1 1 175 ALA O O 1.476 14.086 7.579 1.00 . A A . 175 ALA O 1 1
20 72102 1 1 176 ALA C C -0.996 14.064 9.273 1.00 . A A . 176 ALA C 1 1
20 72103 1 1 176 ALA CA C -0.847 12.817 8.406 1.00 . A A . 176 ALA CA 1 1
20 72104 1 1 176 ALA CB C -1.866 11.764 8.815 1.00 . A A . 176 ALA CB 1 1
20 72105 1 1 176 ALA H H 0.635 11.381 8.875 1.00 . A A . 176 ALA H 1 1
20 72106 1 1 176 ALA HA H -1.033 13.083 7.376 1.00 . A A . 176 ALA HA 1 1
20 72107 1 1 176 ALA HB1 H -2.863 12.168 8.710 1.00 . A A . 176 ALA HB1 1 1
20 72108 1 1 176 ALA HB2 H -1.699 11.481 9.844 1.00 . A A . 176 ALA HB2 1 1
20 72109 1 1 176 ALA HB3 H -1.761 10.896 8.181 1.00 . A A . 176 ALA HB3 1 1
20 72110 1 1 176 ALA N N 0.503 12.274 8.492 1.00 . A A . 176 ALA N 1 1
20 72111 1 1 176 ALA O O -1.895 14.876 9.057 1.00 . A A . 176 ALA O 1 1
20 72112 1 1 177 LEU C C 0.770 16.472 10.649 1.00 . A A . 177 LEU C 1 1
20 72113 1 1 177 LEU CA C -0.146 15.361 11.151 1.00 . A A . 177 LEU CA 1 1
20 72114 1 1 177 LEU CB C 0.267 14.946 12.564 1.00 . A A . 177 LEU CB 1 1
20 72115 1 1 177 LEU CD1 C -2.021 14.709 13.559 1.00 . A A . 177 LEU CD1 1 1
20 72116 1 1 177 LEU CD2 C -0.055 15.149 15.040 1.00 . A A . 177 LEU CD2 1 1
20 72117 1 1 177 LEU CG C -0.676 15.408 13.676 1.00 . A A . 177 LEU CG 1 1
20 72118 1 1 177 LEU H H 0.585 13.531 10.379 1.00 . A A . 177 LEU H 1 1
20 72119 1 1 177 LEU HA H -1.160 15.730 11.176 1.00 . A A . 177 LEU HA 1 1
20 72120 1 1 177 LEU HB2 H 0.328 13.867 12.596 1.00 . A A . 177 LEU HB2 1 1
20 72121 1 1 177 LEU HB3 H 1.247 15.351 12.764 1.00 . A A . 177 LEU HB3 1 1
20 72122 1 1 177 LEU HD11 H -1.937 13.876 12.876 1.00 . A A . 177 LEU HD11 1 1
20 72123 1 1 177 LEU HD12 H -2.325 14.348 14.531 1.00 . A A . 177 LEU HD12 1 1
20 72124 1 1 177 LEU HD13 H -2.758 15.406 13.187 1.00 . A A . 177 LEU HD13 1 1
20 72125 1 1 177 LEU HD21 H 0.913 14.687 14.913 1.00 . A A . 177 LEU HD21 1 1
20 72126 1 1 177 LEU HD22 H 0.060 16.085 15.567 1.00 . A A . 177 LEU HD22 1 1
20 72127 1 1 177 LEU HD23 H -0.697 14.492 15.609 1.00 . A A . 177 LEU HD23 1 1
20 72128 1 1 177 LEU HG H -0.842 16.471 13.579 1.00 . A A . 177 LEU HG 1 1
20 72129 1 1 177 LEU N N -0.109 14.211 10.254 1.00 . A A . 177 LEU N 1 1
20 72130 1 1 177 LEU O O 1.432 17.148 11.437 1.00 . A A . 177 LEU O 1 1
20 72131 1 1 178 GLU C C 0.999 19.068 8.861 1.00 . A A . 178 GLU C 1 1
20 72132 1 1 178 GLU CA C 1.638 17.685 8.728 1.00 . A A . 178 GLU CA 1 1
20 72133 1 1 178 GLU CB C 1.902 17.362 7.254 1.00 . A A . 178 GLU CB 1 1
20 72134 1 1 178 GLU CD C 4.099 18.535 6.843 1.00 . A A . 178 GLU CD 1 1
20 72135 1 1 178 GLU CG C 2.623 18.470 6.505 1.00 . A A . 178 GLU CG 1 1
20 72136 1 1 178 GLU H H 0.253 16.086 8.756 1.00 . A A . 178 GLU H 1 1
20 72137 1 1 178 GLU HA H 2.580 17.692 9.254 1.00 . A A . 178 GLU HA 1 1
20 72138 1 1 178 GLU HB2 H 2.507 16.468 7.198 1.00 . A A . 178 GLU HB2 1 1
20 72139 1 1 178 GLU HB3 H 0.960 17.177 6.761 1.00 . A A . 178 GLU HB3 1 1
20 72140 1 1 178 GLU HG2 H 2.521 18.296 5.444 1.00 . A A . 178 GLU HG2 1 1
20 72141 1 1 178 GLU HG3 H 2.168 19.416 6.760 1.00 . A A . 178 GLU HG3 1 1
20 72142 1 1 178 GLU N N 0.803 16.656 9.334 1.00 . A A . 178 GLU N 1 1
20 72143 1 1 178 GLU O O 1.668 20.030 9.240 1.00 . A A . 178 GLU O 1 1
20 72144 1 1 178 GLU OE1 O 4.489 18.009 7.906 1.00 . A A . 178 GLU OE1 1 1
20 72145 1 1 178 GLU OE2 O 4.867 19.112 6.042 1.00 . A A . 178 GLU OE2 1 1
20 72146 1 1 179 PRO C C -1.455 20.786 10.072 1.00 . A A . 179 PRO C 1 1
20 72147 1 1 179 PRO CA C -1.014 20.469 8.645 1.00 . A A . 179 PRO CA 1 1
20 72148 1 1 179 PRO CB C -2.226 20.249 7.746 1.00 . A A . 179 PRO CB 1 1
20 72149 1 1 179 PRO CD C -1.194 18.106 8.089 1.00 . A A . 179 PRO CD 1 1
20 72150 1 1 179 PRO CG C -2.519 18.793 7.862 1.00 . A A . 179 PRO CG 1 1
20 72151 1 1 179 PRO HA H -0.418 21.283 8.260 1.00 . A A . 179 PRO HA 1 1
20 72152 1 1 179 PRO HB2 H -3.053 20.849 8.099 1.00 . A A . 179 PRO HB2 1 1
20 72153 1 1 179 PRO HB3 H -1.982 20.523 6.731 1.00 . A A . 179 PRO HB3 1 1
20 72154 1 1 179 PRO HD2 H -1.294 17.344 8.846 1.00 . A A . 179 PRO HD2 1 1
20 72155 1 1 179 PRO HD3 H -0.831 17.679 7.168 1.00 . A A . 179 PRO HD3 1 1
20 72156 1 1 179 PRO HG2 H -3.178 18.617 8.698 1.00 . A A . 179 PRO HG2 1 1
20 72157 1 1 179 PRO HG3 H -2.971 18.437 6.948 1.00 . A A . 179 PRO HG3 1 1
20 72158 1 1 179 PRO N N -0.306 19.193 8.553 1.00 . A A . 179 PRO N 1 1
20 72159 1 1 179 PRO O O -1.796 19.886 10.839 1.00 . A A . 179 PRO O 1 1
20 72160 1 1 180 PRO C C -3.360 22.379 12.009 1.00 . A A . 180 PRO C 1 1
20 72161 1 1 180 PRO CA C -1.858 22.508 11.788 1.00 . A A . 180 PRO CA 1 1
20 72162 1 1 180 PRO CB C -1.437 23.978 11.827 1.00 . A A . 180 PRO CB 1 1
20 72163 1 1 180 PRO CD C -1.064 23.214 9.593 1.00 . A A . 180 PRO CD 1 1
20 72164 1 1 180 PRO CG C -1.467 24.416 10.404 1.00 . A A . 180 PRO CG 1 1
20 72165 1 1 180 PRO HA H -1.332 21.959 12.555 1.00 . A A . 180 PRO HA 1 1
20 72166 1 1 180 PRO HB2 H -2.136 24.539 12.430 1.00 . A A . 180 PRO HB2 1 1
20 72167 1 1 180 PRO HB3 H -0.445 24.061 12.244 1.00 . A A . 180 PRO HB3 1 1
20 72168 1 1 180 PRO HD2 H -1.600 23.196 8.655 1.00 . A A . 180 PRO HD2 1 1
20 72169 1 1 180 PRO HD3 H 0.002 23.218 9.420 1.00 . A A . 180 PRO HD3 1 1
20 72170 1 1 180 PRO HG2 H -2.467 24.730 10.137 1.00 . A A . 180 PRO HG2 1 1
20 72171 1 1 180 PRO HG3 H -0.767 25.222 10.252 1.00 . A A . 180 PRO HG3 1 1
20 72172 1 1 180 PRO N N -1.455 22.077 10.447 1.00 . A A . 180 PRO N 1 1
20 72173 1 1 180 PRO O O -4.140 22.370 11.056 1.00 . A A . 180 PRO O 1 1
20 72174 1 1 181 GLU C C -5.426 22.531 15.074 1.00 . A A . 181 GLU C 1 1
20 72175 1 1 181 GLU CA C -5.172 22.147 13.616 1.00 . A A . 181 GLU CA 1 1
20 72176 1 1 181 GLU CB C -5.652 20.721 13.346 1.00 . A A . 181 GLU CB 1 1
20 72177 1 1 181 GLU CD C -7.427 19.835 11.786 1.00 . A A . 181 GLU CD 1 1
20 72178 1 1 181 GLU CG C -6.066 20.493 11.905 1.00 . A A . 181 GLU CG 1 1
20 72179 1 1 181 GLU H H -3.096 22.288 13.985 1.00 . A A . 181 GLU H 1 1
20 72180 1 1 181 GLU HA H -5.724 22.823 12.983 1.00 . A A . 181 GLU HA 1 1
20 72181 1 1 181 GLU HB2 H -4.854 20.032 13.579 1.00 . A A . 181 GLU HB2 1 1
20 72182 1 1 181 GLU HB3 H -6.500 20.510 13.981 1.00 . A A . 181 GLU HB3 1 1
20 72183 1 1 181 GLU HG2 H -6.097 21.446 11.399 1.00 . A A . 181 GLU HG2 1 1
20 72184 1 1 181 GLU HG3 H -5.332 19.858 11.431 1.00 . A A . 181 GLU HG3 1 1
20 72185 1 1 181 GLU N N -3.762 22.276 13.272 1.00 . A A . 181 GLU N 1 1
20 72186 1 1 181 GLU O O -6.092 23.530 15.350 1.00 . A A . 181 GLU O 1 1
20 72187 1 1 181 GLU OE1 O -8.328 20.187 12.576 1.00 . A A . 181 GLU OE1 1 1
20 72188 1 1 181 GLU OE2 O -7.593 18.970 10.900 1.00 . A A . 181 GLU OE2 1 1
20 72189 1 1 182 PRO C C -4.432 23.336 17.883 1.00 . A A . 182 PRO C 1 1
20 72190 1 1 182 PRO CA C -5.080 22.021 17.462 1.00 . A A . 182 PRO CA 1 1
20 72191 1 1 182 PRO CB C -4.387 20.839 18.149 1.00 . A A . 182 PRO CB 1 1
20 72192 1 1 182 PRO CD C -4.092 20.538 15.802 1.00 . A A . 182 PRO CD 1 1
20 72193 1 1 182 PRO CG C -3.434 20.312 17.133 1.00 . A A . 182 PRO CG 1 1
20 72194 1 1 182 PRO HA H -6.126 22.036 17.733 1.00 . A A . 182 PRO HA 1 1
20 72195 1 1 182 PRO HB2 H -3.871 21.185 19.032 1.00 . A A . 182 PRO HB2 1 1
20 72196 1 1 182 PRO HB3 H -5.122 20.097 18.423 1.00 . A A . 182 PRO HB3 1 1
20 72197 1 1 182 PRO HD2 H -3.350 20.706 15.037 1.00 . A A . 182 PRO HD2 1 1
20 72198 1 1 182 PRO HD3 H -4.720 19.698 15.543 1.00 . A A . 182 PRO HD3 1 1
20 72199 1 1 182 PRO HG2 H -2.501 20.853 17.187 1.00 . A A . 182 PRO HG2 1 1
20 72200 1 1 182 PRO HG3 H -3.269 19.257 17.295 1.00 . A A . 182 PRO HG3 1 1
20 72201 1 1 182 PRO N N -4.900 21.747 16.031 1.00 . A A . 182 PRO N 1 1
20 72202 1 1 182 PRO O O -3.309 23.352 18.386 1.00 . A A . 182 PRO O 1 1
20 72203 1 1 183 LYS C C -4.612 25.937 19.542 1.00 . A A . 183 LYS C 1 1
20 72204 1 1 183 LYS CA C -4.642 25.756 18.027 1.00 . A A . 183 LYS CA 1 1
20 72205 1 1 183 LYS CB C -5.505 26.845 17.387 1.00 . A A . 183 LYS CB 1 1
20 72206 1 1 183 LYS CD C -4.419 28.741 16.147 1.00 . A A . 183 LYS CD 1 1
20 72207 1 1 183 LYS CE C -3.957 29.253 14.793 1.00 . A A . 183 LYS CE 1 1
20 72208 1 1 183 LYS CG C -4.976 27.330 16.048 1.00 . A A . 183 LYS CG 1 1
20 72209 1 1 183 LYS H H -6.036 24.357 17.265 1.00 . A A . 183 LYS H 1 1
20 72210 1 1 183 LYS HA H -3.635 25.838 17.647 1.00 . A A . 183 LYS HA 1 1
20 72211 1 1 183 LYS HB2 H -6.502 26.457 17.238 1.00 . A A . 183 LYS HB2 1 1
20 72212 1 1 183 LYS HB3 H -5.553 27.689 18.058 1.00 . A A . 183 LYS HB3 1 1
20 72213 1 1 183 LYS HD2 H -5.189 29.396 16.525 1.00 . A A . 183 LYS HD2 1 1
20 72214 1 1 183 LYS HD3 H -3.579 28.738 16.827 1.00 . A A . 183 LYS HD3 1 1
20 72215 1 1 183 LYS HE2 H -3.737 30.307 14.876 1.00 . A A . 183 LYS HE2 1 1
20 72216 1 1 183 LYS HE3 H -3.061 28.721 14.508 1.00 . A A . 183 LYS HE3 1 1
20 72217 1 1 183 LYS HG2 H -4.191 26.666 15.720 1.00 . A A . 183 LYS HG2 1 1
20 72218 1 1 183 LYS HG3 H -5.783 27.320 15.329 1.00 . A A . 183 LYS HG3 1 1
20 72219 1 1 183 LYS HZ1 H -5.941 29.064 14.167 1.00 . A A . 183 LYS HZ1 1 1
20 72220 1 1 183 LYS HZ2 H -4.936 29.821 13.036 1.00 . A A . 183 LYS HZ2 1 1
20 72221 1 1 183 LYS HZ3 H -4.847 28.146 13.262 1.00 . A A . 183 LYS HZ3 1 1
20 72222 1 1 183 LYS N N -5.148 24.436 17.671 1.00 . A A . 183 LYS N 1 1
20 72223 1 1 183 LYS NZ N -4.993 29.057 13.742 1.00 . A A . 183 LYS NZ 1 1
20 72224 1 1 183 LYS O O -5.170 25.130 20.285 1.00 . A A . 183 LYS O 1 1
20 72225 1 1 184 LYS C C -3.962 28.791 21.676 1.00 . A A . 184 LYS C 1 1
20 72226 1 1 184 LYS CA C -3.856 27.292 21.417 1.00 . A A . 184 LYS CA 1 1
20 72227 1 1 184 LYS CB C -2.536 26.757 21.973 1.00 . A A . 184 LYS CB 1 1
20 72228 1 1 184 LYS CD C -0.121 26.517 21.319 1.00 . A A . 184 LYS CD 1 1
20 72229 1 1 184 LYS CE C 0.512 26.280 22.681 1.00 . A A . 184 LYS CE 1 1
20 72230 1 1 184 LYS CG C -1.310 27.460 21.414 1.00 . A A . 184 LYS CG 1 1
20 72231 1 1 184 LYS H H -3.536 27.610 19.349 1.00 . A A . 184 LYS H 1 1
20 72232 1 1 184 LYS HA H -4.675 26.794 21.915 1.00 . A A . 184 LYS HA 1 1
20 72233 1 1 184 LYS HB2 H -2.536 26.879 23.047 1.00 . A A . 184 LYS HB2 1 1
20 72234 1 1 184 LYS HB3 H -2.460 25.705 21.740 1.00 . A A . 184 LYS HB3 1 1
20 72235 1 1 184 LYS HD2 H -0.455 25.571 20.920 1.00 . A A . 184 LYS HD2 1 1
20 72236 1 1 184 LYS HD3 H 0.616 26.948 20.659 1.00 . A A . 184 LYS HD3 1 1
20 72237 1 1 184 LYS HE2 H -0.234 26.445 23.445 1.00 . A A . 184 LYS HE2 1 1
20 72238 1 1 184 LYS HE3 H 0.857 25.257 22.731 1.00 . A A . 184 LYS HE3 1 1
20 72239 1 1 184 LYS HG2 H -1.540 27.832 20.426 1.00 . A A . 184 LYS HG2 1 1
20 72240 1 1 184 LYS HG3 H -1.053 28.286 22.061 1.00 . A A . 184 LYS HG3 1 1
20 72241 1 1 184 LYS HZ1 H 1.436 28.152 22.595 1.00 . A A . 184 LYS HZ1 1 1
20 72242 1 1 184 LYS HZ2 H 1.880 27.230 23.941 1.00 . A A . 184 LYS HZ2 1 1
20 72243 1 1 184 LYS HZ3 H 2.503 26.853 22.414 1.00 . A A . 184 LYS HZ3 1 1
20 72244 1 1 184 LYS N N -3.959 27.003 19.991 1.00 . A A . 184 LYS N 1 1
20 72245 1 1 184 LYS NZ N 1.663 27.193 22.925 1.00 . A A . 184 LYS NZ 1 1
20 72246 1 1 184 LYS O O -3.786 29.202 22.842 1.00 . A A . 184 LYS O 1 1
20 72247 1 1 184 LYS OXT O -4.218 29.541 20.711 1.00 . A A . 184 LYS OXT 1 1
20 72248 2 2 1 GLY C C 2.973 6.615 21.350 1.00 . B B . 73 GLY C 1 1
20 72249 2 2 1 GLY CA C 3.313 5.671 22.486 1.00 . B B . 73 GLY CA 1 1
20 72250 2 2 1 GLY H1 H 4.166 7.339 23.408 1.00 . B B . 73 GLY H1 1 1
20 72251 2 2 1 GLY H2 H 3.841 6.062 24.468 1.00 . B B . 73 GLY H2 1 1
20 72252 2 2 1 GLY H3 H 5.160 5.971 23.412 1.00 . B B . 73 GLY H3 1 1
20 72253 2 2 1 GLY HA2 H 2.396 5.344 22.954 1.00 . B B . 73 GLY HA2 1 1
20 72254 2 2 1 GLY HA3 H 3.824 4.809 22.081 1.00 . B B . 73 GLY HA3 1 1
20 72255 2 2 1 GLY N N 4.181 6.305 23.515 1.00 . B B . 73 GLY N 1 1
20 72256 2 2 1 GLY O O 1.850 6.613 20.846 1.00 . B B . 73 GLY O 1 1
20 72257 2 2 2 SER C C 3.142 7.700 18.641 1.00 . B B . 74 SER C 1 1
20 72258 2 2 2 SER CA C 3.744 8.383 19.865 1.00 . B B . 74 SER CA 1 1
20 72259 2 2 2 SER CB C 5.069 9.048 19.490 1.00 . B B . 74 SER CB 1 1
20 72260 2 2 2 SER H H 4.819 7.382 21.389 1.00 . B B . 74 SER H 1 1
20 72261 2 2 2 SER HA H 3.058 9.140 20.214 1.00 . B B . 74 SER HA 1 1
20 72262 2 2 2 SER HB2 H 5.341 8.764 18.484 1.00 . B B . 74 SER HB2 1 1
20 72263 2 2 2 SER HB3 H 4.960 10.120 19.545 1.00 . B B . 74 SER HB3 1 1
20 72264 2 2 2 SER HG H 6.006 9.104 21.210 1.00 . B B . 74 SER HG 1 1
20 72265 2 2 2 SER N N 3.945 7.427 20.948 1.00 . B B . 74 SER N 1 1
20 72266 2 2 2 SER O O 2.447 8.331 17.845 1.00 . B B . 74 SER O 1 1
20 72267 2 2 2 SER OG O 6.107 8.650 20.371 1.00 . B B . 74 SER OG 1 1
20 72268 2 2 3 ILE C C 2.547 4.214 17.790 1.00 . B B . 75 ILE C 1 1
20 72269 2 2 3 ILE CA C 2.899 5.639 17.370 1.00 . B B . 75 ILE CA 1 1
20 72270 2 2 3 ILE CB C 3.919 5.591 16.214 1.00 . B B . 75 ILE CB 1 1
20 72271 2 2 3 ILE CD1 C 3.155 7.682 14.981 1.00 . B B . 75 ILE CD1 1 1
20 72272 2 2 3 ILE CG1 C 4.267 7.008 15.754 1.00 . B B . 75 ILE CG1 1 1
20 72273 2 2 3 ILE CG2 C 3.379 4.769 15.052 1.00 . B B . 75 ILE CG2 1 1
20 72274 2 2 3 ILE H H 3.973 5.959 19.165 1.00 . B B . 75 ILE H 1 1
20 72275 2 2 3 ILE HA H 2.003 6.129 17.014 1.00 . B B . 75 ILE HA 1 1
20 72276 2 2 3 ILE HB H 4.815 5.110 16.577 1.00 . B B . 75 ILE HB 1 1
20 72277 2 2 3 ILE HD11 H 2.206 7.460 15.448 1.00 . B B . 75 ILE HD11 1 1
20 72278 2 2 3 ILE HD12 H 3.314 8.750 14.979 1.00 . B B . 75 ILE HD12 1 1
20 72279 2 2 3 ILE HD13 H 3.149 7.317 13.964 1.00 . B B . 75 ILE HD13 1 1
20 72280 2 2 3 ILE HG12 H 4.486 7.617 16.617 1.00 . B B . 75 ILE HG12 1 1
20 72281 2 2 3 ILE HG13 H 5.138 6.968 15.117 1.00 . B B . 75 ILE HG13 1 1
20 72282 2 2 3 ILE HG21 H 2.992 3.832 15.424 1.00 . B B . 75 ILE HG21 1 1
20 72283 2 2 3 ILE HG22 H 2.588 5.316 14.562 1.00 . B B . 75 ILE HG22 1 1
20 72284 2 2 3 ILE HG23 H 4.175 4.576 14.347 1.00 . B B . 75 ILE HG23 1 1
20 72285 2 2 3 ILE N N 3.413 6.406 18.498 1.00 . B B . 75 ILE N 1 1
20 72286 2 2 3 ILE O O 3.291 3.576 18.534 1.00 . B B . 75 ILE O 1 1
20 72287 2 2 4 SER C C 0.378 1.674 16.416 1.00 . B B . 76 SER C 1 1
20 72288 2 2 4 SER CA C 0.960 2.375 17.641 1.00 . B B . 76 SER CA 1 1
20 72289 2 2 4 SER CB C -0.084 2.422 18.757 1.00 . B B . 76 SER CB 1 1
20 72290 2 2 4 SER H H 0.856 4.281 16.724 1.00 . B B . 76 SER H 1 1
20 72291 2 2 4 SER HA H 1.817 1.818 17.986 1.00 . B B . 76 SER HA 1 1
20 72292 2 2 4 SER HB2 H 0.056 3.320 19.340 1.00 . B B . 76 SER HB2 1 1
20 72293 2 2 4 SER HB3 H -1.074 2.425 18.323 1.00 . B B . 76 SER HB3 1 1
20 72294 2 2 4 SER HG H 0.377 1.581 20.466 1.00 . B B . 76 SER HG 1 1
20 72295 2 2 4 SER N N 1.408 3.723 17.311 1.00 . B B . 76 SER N 1 1
20 72296 2 2 4 SER O O -0.426 2.247 15.683 1.00 . B B . 76 SER O 1 1
20 72297 2 2 4 SER OG O 0.034 1.299 19.614 1.00 . B B . 76 SER OG 1 1
20 72298 2 2 5 LEU C C -1.099 -0.884 15.345 1.00 . B B . 77 LEU C 1 1
20 72299 2 2 5 LEU CA C 0.309 -0.359 15.074 1.00 . B B . 77 LEU CA 1 1
20 72300 2 2 5 LEU CB C 1.257 -1.530 14.802 1.00 . B B . 77 LEU CB 1 1
20 72301 2 2 5 LEU CD1 C 3.194 -1.889 13.250 1.00 . B B . 77 LEU CD1 1 1
20 72302 2 2 5 LEU CD2 C 0.959 -2.870 12.704 1.00 . B B . 77 LEU CD2 1 1
20 72303 2 2 5 LEU CG C 1.688 -1.696 13.343 1.00 . B B . 77 LEU CG 1 1
20 72304 2 2 5 LEU H H 1.431 0.025 16.828 1.00 . B B . 77 LEU H 1 1
20 72305 2 2 5 LEU HA H 0.283 0.284 14.207 1.00 . B B . 77 LEU HA 1 1
20 72306 2 2 5 LEU HB2 H 2.145 -1.393 15.403 1.00 . B B . 77 LEU HB2 1 1
20 72307 2 2 5 LEU HB3 H 0.770 -2.441 15.115 1.00 . B B . 77 LEU HB3 1 1
20 72308 2 2 5 LEU HD11 H 3.588 -2.127 14.227 1.00 . B B . 77 LEU HD11 1 1
20 72309 2 2 5 LEU HD12 H 3.413 -2.698 12.567 1.00 . B B . 77 LEU HD12 1 1
20 72310 2 2 5 LEU HD13 H 3.652 -0.980 12.888 1.00 . B B . 77 LEU HD13 1 1
20 72311 2 2 5 LEU HD21 H 0.105 -3.137 13.310 1.00 . B B . 77 LEU HD21 1 1
20 72312 2 2 5 LEU HD22 H 0.626 -2.591 11.716 1.00 . B B . 77 LEU HD22 1 1
20 72313 2 2 5 LEU HD23 H 1.628 -3.714 12.634 1.00 . B B . 77 LEU HD23 1 1
20 72314 2 2 5 LEU HG H 1.431 -0.802 12.794 1.00 . B B . 77 LEU HG 1 1
20 72315 2 2 5 LEU N N 0.790 0.427 16.205 1.00 . B B . 77 LEU N 1 1
20 72316 2 2 5 LEU O O -1.427 -1.245 16.476 1.00 . B B . 77 LEU O 1 1
20 72317 2 2 6 PRO C C -3.383 -2.808 15.073 1.00 . B B . 78 PRO C 1 1
20 72318 2 2 6 PRO CA C -3.329 -1.421 14.451 1.00 . B B . 78 PRO CA 1 1
20 72319 2 2 6 PRO CB C -3.855 -1.459 13.014 1.00 . B B . 78 PRO CB 1 1
20 72320 2 2 6 PRO CD C -1.650 -0.527 12.927 1.00 . B B . 78 PRO CD 1 1
20 72321 2 2 6 PRO CG C -3.003 -0.488 12.271 1.00 . B B . 78 PRO CG 1 1
20 72322 2 2 6 PRO HA H -3.930 -0.741 15.039 1.00 . B B . 78 PRO HA 1 1
20 72323 2 2 6 PRO HB2 H -3.755 -2.460 12.618 1.00 . B B . 78 PRO HB2 1 1
20 72324 2 2 6 PRO HB3 H -4.895 -1.165 13.002 1.00 . B B . 78 PRO HB3 1 1
20 72325 2 2 6 PRO HD2 H -1.016 -1.254 12.442 1.00 . B B . 78 PRO HD2 1 1
20 72326 2 2 6 PRO HD3 H -1.191 0.450 12.907 1.00 . B B . 78 PRO HD3 1 1
20 72327 2 2 6 PRO HG2 H -2.926 -0.785 11.235 1.00 . B B . 78 PRO HG2 1 1
20 72328 2 2 6 PRO HG3 H -3.427 0.503 12.344 1.00 . B B . 78 PRO HG3 1 1
20 72329 2 2 6 PRO N N -1.955 -0.935 14.309 1.00 . B B . 78 PRO N 1 1
20 72330 2 2 6 PRO O O -2.445 -3.594 14.945 1.00 . B B . 78 PRO O 1 1
20 72331 2 2 7 SER C C -5.837 -5.160 15.798 1.00 . B B . 79 SER C 1 1
20 72332 2 2 7 SER CA C -4.658 -4.398 16.396 1.00 . B B . 79 SER CA 1 1
20 72333 2 2 7 SER CB C -4.866 -4.215 17.901 1.00 . B B . 79 SER CB 1 1
20 72334 2 2 7 SER H H -5.196 -2.430 15.817 1.00 . B B . 79 SER H 1 1
20 72335 2 2 7 SER HA H -3.757 -4.970 16.235 1.00 . B B . 79 SER HA 1 1
20 72336 2 2 7 SER HB2 H -5.303 -3.245 18.088 1.00 . B B . 79 SER HB2 1 1
20 72337 2 2 7 SER HB3 H -5.529 -4.985 18.267 1.00 . B B . 79 SER HB3 1 1
20 72338 2 2 7 SER HG H -3.089 -3.543 18.384 1.00 . B B . 79 SER HG 1 1
20 72339 2 2 7 SER N N -4.484 -3.102 15.750 1.00 . B B . 79 SER N 1 1
20 72340 2 2 7 SER O O -5.789 -6.381 15.654 1.00 . B B . 79 SER O 1 1
20 72341 2 2 7 SER OG O -3.635 -4.303 18.600 1.00 . B B . 79 SER OG 1 1
20 72342 2 2 8 ASP C C -7.859 -5.419 13.415 1.00 . B B . 80 ASP C 1 1
20 72343 2 2 8 ASP CA C -8.085 -5.044 14.876 1.00 . B B . 80 ASP CA 1 1
20 72344 2 2 8 ASP CB C -9.278 -4.095 14.992 1.00 . B B . 80 ASP CB 1 1
20 72345 2 2 8 ASP CG C -9.724 -3.899 16.427 1.00 . B B . 80 ASP CG 1 1
20 72346 2 2 8 ASP H H -6.875 -3.463 15.596 1.00 . B B . 80 ASP H 1 1
20 72347 2 2 8 ASP HA H -8.299 -5.943 15.436 1.00 . B B . 80 ASP HA 1 1
20 72348 2 2 8 ASP HB2 H -9.005 -3.132 14.586 1.00 . B B . 80 ASP HB2 1 1
20 72349 2 2 8 ASP HB3 H -10.106 -4.498 14.428 1.00 . B B . 80 ASP HB3 1 1
20 72350 2 2 8 ASP N N -6.894 -4.433 15.454 1.00 . B B . 80 ASP N 1 1
20 72351 2 2 8 ASP O O -6.923 -4.937 12.775 1.00 . B B . 80 ASP O 1 1
20 72352 2 2 8 ASP OD1 O -10.110 -4.899 17.070 1.00 . B B . 80 ASP OD1 1 1
20 72353 2 2 8 ASP OD2 O -9.687 -2.748 16.910 1.00 . B B . 80 ASP OD2 1 1
20 72354 2 2 9 PHE C C -9.906 -7.454 11.094 1.00 . B B . 81 PHE C 1 1
20 72355 2 2 9 PHE CA C -8.634 -6.727 11.509 1.00 . B B . 81 PHE CA 1 1
20 72356 2 2 9 PHE CB C -7.424 -7.642 11.322 1.00 . B B . 81 PHE CB 1 1
20 72357 2 2 9 PHE CD1 C -8.056 -9.248 9.484 1.00 . B B . 81 PHE CD1 1 1
20 72358 2 2 9 PHE CD2 C -6.365 -7.586 9.034 1.00 . B B . 81 PHE CD2 1 1
20 72359 2 2 9 PHE CE1 C -7.923 -9.739 8.183 1.00 . B B . 81 PHE CE1 1 1
20 72360 2 2 9 PHE CE2 C -6.227 -8.073 7.733 1.00 . B B . 81 PHE CE2 1 1
20 72361 2 2 9 PHE CG C -7.280 -8.167 9.924 1.00 . B B . 81 PHE CG 1 1
20 72362 2 2 9 PHE CZ C -7.007 -9.152 7.307 1.00 . B B . 81 PHE CZ 1 1
20 72363 2 2 9 PHE H H -9.449 -6.627 13.458 1.00 . B B . 81 PHE H 1 1
20 72364 2 2 9 PHE HA H -8.516 -5.855 10.886 1.00 . B B . 81 PHE HA 1 1
20 72365 2 2 9 PHE HB2 H -6.526 -7.094 11.566 1.00 . B B . 81 PHE HB2 1 1
20 72366 2 2 9 PHE HB3 H -7.515 -8.489 11.988 1.00 . B B . 81 PHE HB3 1 1
20 72367 2 2 9 PHE HD1 H -8.763 -9.702 10.161 1.00 . B B . 81 PHE HD1 1 1
20 72368 2 2 9 PHE HD2 H -5.762 -6.751 9.364 1.00 . B B . 81 PHE HD2 1 1
20 72369 2 2 9 PHE HE1 H -8.527 -10.573 7.855 1.00 . B B . 81 PHE HE1 1 1
20 72370 2 2 9 PHE HE2 H -5.519 -7.617 7.057 1.00 . B B . 81 PHE HE2 1 1
20 72371 2 2 9 PHE HZ H -6.901 -9.531 6.301 1.00 . B B . 81 PHE HZ 1 1
20 72372 2 2 9 PHE N N -8.726 -6.281 12.894 1.00 . B B . 81 PHE N 1 1
20 72373 2 2 9 PHE O O -10.381 -8.344 11.799 1.00 . B B . 81 PHE O 1 1
20 72374 2 2 10 GLU C C -11.793 -7.581 7.942 1.00 . B B . 82 GLU C 1 1
20 72375 2 2 10 GLU CA C -11.689 -7.674 9.461 1.00 . B B . 82 GLU CA 1 1
20 72376 2 2 10 GLU CB C -12.899 -6.993 10.100 1.00 . B B . 82 GLU CB 1 1
20 72377 2 2 10 GLU CD C -14.283 -7.170 12.202 1.00 . B B . 82 GLU CD 1 1
20 72378 2 2 10 GLU CG C -13.693 -7.905 11.014 1.00 . B B . 82 GLU CG 1 1
20 72379 2 2 10 GLU H H -10.045 -6.342 9.437 1.00 . B B . 82 GLU H 1 1
20 72380 2 2 10 GLU HA H -11.680 -8.714 9.747 1.00 . B B . 82 GLU HA 1 1
20 72381 2 2 10 GLU HB2 H -12.558 -6.148 10.679 1.00 . B B . 82 GLU HB2 1 1
20 72382 2 2 10 GLU HB3 H -13.557 -6.641 9.319 1.00 . B B . 82 GLU HB3 1 1
20 72383 2 2 10 GLU HG2 H -14.498 -8.346 10.446 1.00 . B B . 82 GLU HG2 1 1
20 72384 2 2 10 GLU HG3 H -13.038 -8.683 11.377 1.00 . B B . 82 GLU HG3 1 1
20 72385 2 2 10 GLU N N -10.462 -7.062 9.953 1.00 . B B . 82 GLU N 1 1
20 72386 2 2 10 GLU O O -11.889 -6.489 7.388 1.00 . B B . 82 GLU O 1 1
20 72387 2 2 10 GLU OE1 O -13.511 -6.536 12.951 1.00 . B B . 82 GLU OE1 1 1
20 72388 2 2 10 GLU OE2 O -15.517 -7.229 12.383 1.00 . B B . 82 GLU OE2 1 1
20 72389 2 2 11 HIS C C -13.322 -8.310 5.419 1.00 . B B . 83 HIS C 1 1
20 72390 2 2 11 HIS CA C -11.923 -8.759 5.823 1.00 . B B . 83 HIS CA 1 1
20 72391 2 2 11 HIS CB C -11.637 -10.163 5.286 1.00 . B B . 83 HIS CB 1 1
20 72392 2 2 11 HIS CD2 C -9.837 -9.272 3.647 1.00 . B B . 83 HIS CD2 1 1
20 72393 2 2 11 HIS CE1 C -8.700 -11.128 3.379 1.00 . B B . 83 HIS CE1 1 1
20 72394 2 2 11 HIS CG C -10.434 -10.227 4.398 1.00 . B B . 83 HIS CG 1 1
20 72395 2 2 11 HIS H H -11.740 -9.574 7.769 1.00 . B B . 83 HIS H 1 1
20 72396 2 2 11 HIS HA H -11.201 -8.067 5.413 1.00 . B B . 83 HIS HA 1 1
20 72397 2 2 11 HIS HB2 H -11.473 -10.832 6.116 1.00 . B B . 83 HIS HB2 1 1
20 72398 2 2 11 HIS HB3 H -12.489 -10.505 4.716 1.00 . B B . 83 HIS HB3 1 1
20 72399 2 2 11 HIS HD1 H -9.880 -12.248 4.618 1.00 . B B . 83 HIS HD1 1 1
20 72400 2 2 11 HIS HD2 H -10.148 -8.240 3.554 1.00 . B B . 83 HIS HD2 1 1
20 72401 2 2 11 HIS HE1 H -7.960 -11.840 3.048 1.00 . B B . 83 HIS HE1 1 1
20 72402 2 2 11 HIS HE2 H -8.189 -9.429 2.354 1.00 . B B . 83 HIS HE2 1 1
20 72403 2 2 11 HIS N N -11.801 -8.730 7.275 1.00 . B B . 83 HIS N 1 1
20 72404 2 2 11 HIS ND1 N -9.699 -11.378 4.207 1.00 . B B . 83 HIS ND1 1 1
20 72405 2 2 11 HIS NE2 N -8.762 -9.858 3.024 1.00 . B B . 83 HIS NE2 1 1
20 72406 2 2 11 HIS O O -14.142 -9.109 4.966 1.00 . B B . 83 HIS O 1 1
20 72407 2 2 12 THR C C -15.280 -6.644 3.845 1.00 . B B . 84 THR C 1 1
20 72408 2 2 12 THR CA C -14.894 -6.450 5.310 1.00 . B B . 84 THR CA 1 1
20 72409 2 2 12 THR CB C -14.910 -4.966 5.677 1.00 . B B . 84 THR CB 1 1
20 72410 2 2 12 THR CG2 C -15.056 -4.722 7.166 1.00 . B B . 84 THR CG2 1 1
20 72411 2 2 12 THR H H -12.897 -6.450 6.001 1.00 . B B . 84 THR H 1 1
20 72412 2 2 12 THR HA H -15.622 -6.960 5.923 1.00 . B B . 84 THR HA 1 1
20 72413 2 2 12 THR HB H -15.741 -4.488 5.179 1.00 . B B . 84 THR HB 1 1
20 72414 2 2 12 THR HG1 H -13.883 -3.399 5.112 1.00 . B B . 84 THR HG1 1 1
20 72415 2 2 12 THR HG21 H -15.141 -5.670 7.680 1.00 . B B . 84 THR HG21 1 1
20 72416 2 2 12 THR HG22 H -14.188 -4.191 7.534 1.00 . B B . 84 THR HG22 1 1
20 72417 2 2 12 THR HG23 H -15.942 -4.133 7.349 1.00 . B B . 84 THR HG23 1 1
20 72418 2 2 12 THR N N -13.591 -7.025 5.618 1.00 . B B . 84 THR N 1 1
20 72419 2 2 12 THR O O -16.099 -7.507 3.528 1.00 . B B . 84 THR O 1 1
20 72420 2 2 12 THR OG1 O -13.716 -4.333 5.258 1.00 . B B . 84 THR OG1 1 1
20 72421 2 2 13 ILE C C -13.942 -6.630 0.736 1.00 . B B . 85 ILE C 1 1
20 72422 2 2 13 ILE CA C -15.039 -5.938 1.534 1.00 . B B . 85 ILE CA 1 1
20 72423 2 2 13 ILE CB C -15.288 -4.554 0.909 1.00 . B B . 85 ILE CB 1 1
20 72424 2 2 13 ILE CD1 C -15.082 -2.639 2.566 1.00 . B B . 85 ILE CD1 1 1
20 72425 2 2 13 ILE CG1 C -16.006 -3.635 1.898 1.00 . B B . 85 ILE CG1 1 1
20 72426 2 2 13 ILE CG2 C -16.088 -4.696 -0.377 1.00 . B B . 85 ILE CG2 1 1
20 72427 2 2 13 ILE H H -14.074 -5.151 3.248 1.00 . B B . 85 ILE H 1 1
20 72428 2 2 13 ILE HA H -15.947 -6.514 1.447 1.00 . B B . 85 ILE HA 1 1
20 72429 2 2 13 ILE HB H -14.331 -4.121 0.658 1.00 . B B . 85 ILE HB 1 1
20 72430 2 2 13 ILE HD11 H -14.073 -2.790 2.210 1.00 . B B . 85 ILE HD11 1 1
20 72431 2 2 13 ILE HD12 H -15.402 -1.635 2.328 1.00 . B B . 85 ILE HD12 1 1
20 72432 2 2 13 ILE HD13 H -15.111 -2.783 3.636 1.00 . B B . 85 ILE HD13 1 1
20 72433 2 2 13 ILE HG12 H -16.771 -3.079 1.375 1.00 . B B . 85 ILE HG12 1 1
20 72434 2 2 13 ILE HG13 H -16.464 -4.234 2.670 1.00 . B B . 85 ILE HG13 1 1
20 72435 2 2 13 ILE HG21 H -16.809 -5.492 -0.267 1.00 . B B . 85 ILE HG21 1 1
20 72436 2 2 13 ILE HG22 H -16.603 -3.770 -0.587 1.00 . B B . 85 ILE HG22 1 1
20 72437 2 2 13 ILE HG23 H -15.417 -4.927 -1.192 1.00 . B B . 85 ILE HG23 1 1
20 72438 2 2 13 ILE N N -14.711 -5.836 2.952 1.00 . B B . 85 ILE N 1 1
20 72439 2 2 13 ILE O O -12.753 -6.379 0.937 1.00 . B B . 85 ILE O 1 1
20 72440 2 2 14 HIS C C -13.779 -7.880 -2.519 1.00 . B B . 86 HIS C 1 1
20 72441 2 2 14 HIS CA C -13.435 -8.188 -1.065 1.00 . B B . 86 HIS CA 1 1
20 72442 2 2 14 HIS CB C -13.501 -9.697 -0.811 1.00 . B B . 86 HIS CB 1 1
20 72443 2 2 14 HIS CD2 C -15.818 -10.758 -1.287 1.00 . B B . 86 HIS CD2 1 1
20 72444 2 2 14 HIS CE1 C -16.645 -10.647 0.740 1.00 . B B . 86 HIS CE1 1 1
20 72445 2 2 14 HIS CG C -14.877 -10.194 -0.494 1.00 . B B . 86 HIS CG 1 1
20 72446 2 2 14 HIS H H -15.324 -7.611 -0.318 1.00 . B B . 86 HIS H 1 1
20 72447 2 2 14 HIS HA H -12.437 -7.832 -0.856 1.00 . B B . 86 HIS HA 1 1
20 72448 2 2 14 HIS HB2 H -13.155 -10.219 -1.690 1.00 . B B . 86 HIS HB2 1 1
20 72449 2 2 14 HIS HB3 H -12.857 -9.943 0.023 1.00 . B B . 86 HIS HB3 1 1
20 72450 2 2 14 HIS HD1 H -14.988 -9.778 1.569 1.00 . B B . 86 HIS HD1 1 1
20 72451 2 2 14 HIS HD2 H -15.729 -10.958 -2.346 1.00 . B B . 86 HIS HD2 1 1
20 72452 2 2 14 HIS HE1 H -17.314 -10.734 1.584 1.00 . B B . 86 HIS HE1 1 1
20 72453 2 2 14 HIS HE2 H -17.775 -11.354 -0.814 1.00 . B B . 86 HIS HE2 1 1
20 72454 2 2 14 HIS N N -14.361 -7.478 -0.196 1.00 . B B . 86 HIS N 1 1
20 72455 2 2 14 HIS ND1 N -15.426 -10.137 0.770 1.00 . B B . 86 HIS ND1 1 1
20 72456 2 2 14 HIS NE2 N -16.907 -11.031 -0.495 1.00 . B B . 86 HIS NE2 1 1
20 72457 2 2 14 HIS O O -14.675 -8.493 -3.100 1.00 . B B . 86 HIS O 1 1
20 72458 2 2 15 VAL C C -12.504 -7.311 -5.459 1.00 . B B . 87 VAL C 1 1
20 72459 2 2 15 VAL CA C -13.321 -6.492 -4.464 1.00 . B B . 87 VAL CA 1 1
20 72460 2 2 15 VAL CB C -13.000 -4.998 -4.652 1.00 . B B . 87 VAL CB 1 1
20 72461 2 2 15 VAL CG1 C -13.269 -4.566 -6.083 1.00 . B B . 87 VAL CG1 1 1
20 72462 2 2 15 VAL CG2 C -13.805 -4.155 -3.674 1.00 . B B . 87 VAL CG2 1 1
20 72463 2 2 15 VAL H H -12.391 -6.445 -2.566 1.00 . B B . 87 VAL H 1 1
20 72464 2 2 15 VAL HA H -14.372 -6.637 -4.674 1.00 . B B . 87 VAL HA 1 1
20 72465 2 2 15 VAL HB H -11.952 -4.846 -4.444 1.00 . B B . 87 VAL HB 1 1
20 72466 2 2 15 VAL HG11 H -12.658 -5.148 -6.757 1.00 . B B . 87 VAL HG11 1 1
20 72467 2 2 15 VAL HG12 H -14.311 -4.722 -6.318 1.00 . B B . 87 VAL HG12 1 1
20 72468 2 2 15 VAL HG13 H -13.029 -3.519 -6.194 1.00 . B B . 87 VAL HG13 1 1
20 72469 2 2 15 VAL HG21 H -14.835 -4.480 -3.680 1.00 . B B . 87 VAL HG21 1 1
20 72470 2 2 15 VAL HG22 H -13.397 -4.269 -2.681 1.00 . B B . 87 VAL HG22 1 1
20 72471 2 2 15 VAL HG23 H -13.752 -3.116 -3.967 1.00 . B B . 87 VAL HG23 1 1
20 72472 2 2 15 VAL N N -13.078 -6.908 -3.089 1.00 . B B . 87 VAL N 1 1
20 72473 2 2 15 VAL O O -11.366 -7.691 -5.185 1.00 . B B . 87 VAL O 1 1
20 72474 2 2 16 GLY C C -12.613 -7.724 -9.028 1.00 . B B . 88 GLY C 1 1
20 72475 2 2 16 GLY CA C -12.424 -8.336 -7.653 1.00 . B B . 88 GLY CA 1 1
20 72476 2 2 16 GLY H H -14.006 -7.236 -6.778 1.00 . B B . 88 GLY H 1 1
20 72477 2 2 16 GLY HA2 H -12.821 -9.340 -7.659 1.00 . B B . 88 GLY HA2 1 1
20 72478 2 2 16 GLY HA3 H -11.369 -8.377 -7.428 1.00 . B B . 88 GLY HA3 1 1
20 72479 2 2 16 GLY N N -13.099 -7.571 -6.620 1.00 . B B . 88 GLY N 1 1
20 72480 2 2 16 GLY O O -13.324 -6.731 -9.178 1.00 . B B . 88 GLY O 1 1
20 72481 2 2 17 PHE C C -13.421 -8.221 -12.023 1.00 . B B . 89 PHE C 1 1
20 72482 2 2 17 PHE CA C -12.088 -7.814 -11.402 1.00 . B B . 89 PHE CA 1 1
20 72483 2 2 17 PHE CB C -10.932 -8.338 -12.257 1.00 . B B . 89 PHE CB 1 1
20 72484 2 2 17 PHE CD1 C -10.918 -6.325 -13.779 1.00 . B B . 89 PHE CD1 1 1
20 72485 2 2 17 PHE CD2 C -10.762 -8.522 -14.769 1.00 . B B . 89 PHE CD2 1 1
20 72486 2 2 17 PHE CE1 C -10.861 -5.746 -15.050 1.00 . B B . 89 PHE CE1 1 1
20 72487 2 2 17 PHE CE2 C -10.705 -7.947 -16.042 1.00 . B B . 89 PHE CE2 1 1
20 72488 2 2 17 PHE CG C -10.870 -7.718 -13.624 1.00 . B B . 89 PHE CG 1 1
20 72489 2 2 17 PHE CZ C -10.753 -6.558 -16.182 1.00 . B B . 89 PHE CZ 1 1
20 72490 2 2 17 PHE H H -11.427 -9.105 -9.857 1.00 . B B . 89 PHE H 1 1
20 72491 2 2 17 PHE HA H -12.037 -6.737 -11.364 1.00 . B B . 89 PHE HA 1 1
20 72492 2 2 17 PHE HB2 H -10.000 -8.128 -11.755 1.00 . B B . 89 PHE HB2 1 1
20 72493 2 2 17 PHE HB3 H -11.038 -9.406 -12.379 1.00 . B B . 89 PHE HB3 1 1
20 72494 2 2 17 PHE HD1 H -11.001 -5.698 -12.905 1.00 . B B . 89 PHE HD1 1 1
20 72495 2 2 17 PHE HD2 H -10.725 -9.596 -14.661 1.00 . B B . 89 PHE HD2 1 1
20 72496 2 2 17 PHE HE1 H -10.899 -4.672 -15.157 1.00 . B B . 89 PHE HE1 1 1
20 72497 2 2 17 PHE HE2 H -10.622 -8.577 -16.915 1.00 . B B . 89 PHE HE2 1 1
20 72498 2 2 17 PHE HZ H -10.708 -6.112 -17.165 1.00 . B B . 89 PHE HZ 1 1
20 72499 2 2 17 PHE N N -11.979 -8.315 -10.035 1.00 . B B . 89 PHE N 1 1
20 72500 2 2 17 PHE O O -13.675 -9.403 -12.253 1.00 . B B . 89 PHE O 1 1
20 72501 2 2 18 ASP C C -15.622 -7.025 -14.334 1.00 . B B . 90 ASP C 1 1
20 72502 2 2 18 ASP CA C -15.578 -7.487 -12.881 1.00 . B B . 90 ASP CA 1 1
20 72503 2 2 18 ASP CB C -16.670 -6.780 -12.078 1.00 . B B . 90 ASP CB 1 1
20 72504 2 2 18 ASP CG C -17.990 -7.525 -12.116 1.00 . B B . 90 ASP CG 1 1
20 72505 2 2 18 ASP H H -14.011 -6.311 -12.081 1.00 . B B . 90 ASP H 1 1
20 72506 2 2 18 ASP HA H -15.755 -8.552 -12.849 1.00 . B B . 90 ASP HA 1 1
20 72507 2 2 18 ASP HB2 H -16.356 -6.698 -11.048 1.00 . B B . 90 ASP HB2 1 1
20 72508 2 2 18 ASP HB3 H -16.824 -5.791 -12.483 1.00 . B B . 90 ASP HB3 1 1
20 72509 2 2 18 ASP N N -14.270 -7.233 -12.289 1.00 . B B . 90 ASP N 1 1
20 72510 2 2 18 ASP O O -15.645 -5.827 -14.615 1.00 . B B . 90 ASP O 1 1
20 72511 2 2 18 ASP OD1 O -18.027 -8.638 -12.681 1.00 . B B . 90 ASP OD1 1 1
20 72512 2 2 18 ASP OD2 O -18.985 -6.995 -11.578 1.00 . B B . 90 ASP OD2 1 1
20 72513 2 2 19 ALA C C -17.083 -7.234 -17.102 1.00 . B B . 91 ALA C 1 1
20 72514 2 2 19 ALA CA C -15.686 -7.679 -16.676 1.00 . B B . 91 ALA CA 1 1
20 72515 2 2 19 ALA CB C -15.249 -8.889 -17.487 1.00 . B B . 91 ALA CB 1 1
20 72516 2 2 19 ALA H H -15.622 -8.921 -14.964 1.00 . B B . 91 ALA H 1 1
20 72517 2 2 19 ALA HA H -14.989 -6.877 -16.868 1.00 . B B . 91 ALA HA 1 1
20 72518 2 2 19 ALA HB1 H -15.367 -9.783 -16.892 1.00 . B B . 91 ALA HB1 1 1
20 72519 2 2 19 ALA HB2 H -14.212 -8.778 -17.770 1.00 . B B . 91 ALA HB2 1 1
20 72520 2 2 19 ALA HB3 H -15.858 -8.965 -18.376 1.00 . B B . 91 ALA HB3 1 1
20 72521 2 2 19 ALA N N -15.639 -7.985 -15.252 1.00 . B B . 91 ALA N 1 1
20 72522 2 2 19 ALA O O -17.256 -6.641 -18.168 1.00 . B B . 91 ALA O 1 1
20 72523 2 2 20 VAL C C -19.563 -5.736 -17.117 1.00 . B B . 92 VAL C 1 1
20 72524 2 2 20 VAL CA C -19.464 -7.154 -16.558 1.00 . B B . 92 VAL CA 1 1
20 72525 2 2 20 VAL CB C -20.346 -7.259 -15.301 1.00 . B B . 92 VAL CB 1 1
20 72526 2 2 20 VAL CG1 C -19.848 -6.316 -14.216 1.00 . B B . 92 VAL CG1 1 1
20 72527 2 2 20 VAL CG2 C -21.800 -6.971 -15.641 1.00 . B B . 92 VAL CG2 1 1
20 72528 2 2 20 VAL H H -17.882 -7.998 -15.434 1.00 . B B . 92 VAL H 1 1
20 72529 2 2 20 VAL HA H -19.843 -7.846 -17.295 1.00 . B B . 92 VAL HA 1 1
20 72530 2 2 20 VAL HB H -20.281 -8.269 -14.923 1.00 . B B . 92 VAL HB 1 1
20 72531 2 2 20 VAL HG11 H -18.773 -6.388 -14.142 1.00 . B B . 92 VAL HG11 1 1
20 72532 2 2 20 VAL HG12 H -20.124 -5.302 -14.468 1.00 . B B . 92 VAL HG12 1 1
20 72533 2 2 20 VAL HG13 H -20.295 -6.586 -13.272 1.00 . B B . 92 VAL HG13 1 1
20 72534 2 2 20 VAL HG21 H -21.846 -6.345 -16.520 1.00 . B B . 92 VAL HG21 1 1
20 72535 2 2 20 VAL HG22 H -22.316 -7.900 -15.833 1.00 . B B . 92 VAL HG22 1 1
20 72536 2 2 20 VAL HG23 H -22.269 -6.462 -14.813 1.00 . B B . 92 VAL HG23 1 1
20 72537 2 2 20 VAL N N -18.080 -7.523 -16.266 1.00 . B B . 92 VAL N 1 1
20 72538 2 2 20 VAL O O -20.394 -5.457 -17.979 1.00 . B B . 92 VAL O 1 1
20 72539 2 2 21 THR C C -17.362 -2.798 -16.795 1.00 . B B . 93 THR C 1 1
20 72540 2 2 21 THR CA C -18.707 -3.460 -17.071 1.00 . B B . 93 THR CA 1 1
20 72541 2 2 21 THR CB C -19.824 -2.674 -16.384 1.00 . B B . 93 THR CB 1 1
20 72542 2 2 21 THR CG2 C -21.154 -3.393 -16.395 1.00 . B B . 93 THR CG2 1 1
20 72543 2 2 21 THR H H -18.070 -5.128 -15.933 1.00 . B B . 93 THR H 1 1
20 72544 2 2 21 THR HA H -18.883 -3.459 -18.137 1.00 . B B . 93 THR HA 1 1
20 72545 2 2 21 THR HB H -19.953 -1.730 -16.894 1.00 . B B . 93 THR HB 1 1
20 72546 2 2 21 THR HG1 H -19.461 -1.459 -14.891 1.00 . B B . 93 THR HG1 1 1
20 72547 2 2 21 THR HG21 H -21.436 -3.614 -17.414 1.00 . B B . 93 THR HG21 1 1
20 72548 2 2 21 THR HG22 H -21.071 -4.315 -15.838 1.00 . B B . 93 THR HG22 1 1
20 72549 2 2 21 THR HG23 H -21.907 -2.766 -15.941 1.00 . B B . 93 THR HG23 1 1
20 72550 2 2 21 THR N N -18.711 -4.846 -16.619 1.00 . B B . 93 THR N 1 1
20 72551 2 2 21 THR O O -17.303 -1.670 -16.305 1.00 . B B . 93 THR O 1 1
20 72552 2 2 21 THR OG1 O -19.490 -2.407 -15.032 1.00 . B B . 93 THR OG1 1 1
20 72553 2 2 22 GLY C C -14.780 -2.396 -15.498 1.00 . B B . 94 GLY C 1 1
20 72554 2 2 22 GLY CA C -14.953 -2.970 -16.891 1.00 . B B . 94 GLY CA 1 1
20 72555 2 2 22 GLY H H -16.391 -4.399 -17.502 1.00 . B B . 94 GLY H 1 1
20 72556 2 2 22 GLY HA2 H -14.767 -2.189 -17.615 1.00 . B B . 94 GLY HA2 1 1
20 72557 2 2 22 GLY HA3 H -14.230 -3.758 -17.037 1.00 . B B . 94 GLY HA3 1 1
20 72558 2 2 22 GLY N N -16.283 -3.506 -17.113 1.00 . B B . 94 GLY N 1 1
20 72559 2 2 22 GLY O O -13.967 -1.497 -15.286 1.00 . B B . 94 GLY O 1 1
20 72560 2 2 23 GLU C C -15.049 -3.584 -12.235 1.00 . B B . 95 GLU C 1 1
20 72561 2 2 23 GLU CA C -15.475 -2.455 -13.166 1.00 . B B . 95 GLU CA 1 1
20 72562 2 2 23 GLU CB C -16.829 -1.898 -12.721 1.00 . B B . 95 GLU CB 1 1
20 72563 2 2 23 GLU CD C -19.103 -2.453 -11.769 1.00 . B B . 95 GLU CD 1 1
20 72564 2 2 23 GLU CG C -17.892 -2.966 -12.525 1.00 . B B . 95 GLU CG 1 1
20 72565 2 2 23 GLU H H -16.176 -3.633 -14.778 1.00 . B B . 95 GLU H 1 1
20 72566 2 2 23 GLU HA H -14.738 -1.667 -13.118 1.00 . B B . 95 GLU HA 1 1
20 72567 2 2 23 GLU HB2 H -16.699 -1.372 -11.785 1.00 . B B . 95 GLU HB2 1 1
20 72568 2 2 23 GLU HB3 H -17.183 -1.201 -13.467 1.00 . B B . 95 GLU HB3 1 1
20 72569 2 2 23 GLU HG2 H -18.215 -3.318 -13.493 1.00 . B B . 95 GLU HG2 1 1
20 72570 2 2 23 GLU HG3 H -17.461 -3.787 -11.970 1.00 . B B . 95 GLU HG3 1 1
20 72571 2 2 23 GLU N N -15.546 -2.919 -14.546 1.00 . B B . 95 GLU N 1 1
20 72572 2 2 23 GLU O O -14.616 -4.645 -12.689 1.00 . B B . 95 GLU O 1 1
20 72573 2 2 23 GLU OE1 O -18.965 -2.147 -10.566 1.00 . B B . 95 GLU OE1 1 1
20 72574 2 2 23 GLU OE2 O -20.188 -2.359 -12.380 1.00 . B B . 95 GLU OE2 1 1
20 72575 2 2 24 PHE C C -16.037 -4.987 -9.316 1.00 . B B . 96 PHE C 1 1
20 72576 2 2 24 PHE CA C -14.799 -4.355 -9.941 1.00 . B B . 96 PHE CA 1 1
20 72577 2 2 24 PHE CB C -13.919 -3.742 -8.847 1.00 . B B . 96 PHE CB 1 1
20 72578 2 2 24 PHE CD1 C -12.381 -2.580 -10.479 1.00 . B B . 96 PHE CD1 1 1
20 72579 2 2 24 PHE CD2 C -13.124 -1.367 -8.529 1.00 . B B . 96 PHE CD2 1 1
20 72580 2 2 24 PHE CE1 C -11.645 -1.468 -10.895 1.00 . B B . 96 PHE CE1 1 1
20 72581 2 2 24 PHE CE2 C -12.389 -0.252 -8.939 1.00 . B B . 96 PHE CE2 1 1
20 72582 2 2 24 PHE CG C -13.128 -2.543 -9.294 1.00 . B B . 96 PHE CG 1 1
20 72583 2 2 24 PHE CZ C -11.650 -0.302 -10.123 1.00 . B B . 96 PHE CZ 1 1
20 72584 2 2 24 PHE H H -15.524 -2.489 -10.631 1.00 . B B . 96 PHE H 1 1
20 72585 2 2 24 PHE HA H -14.239 -5.124 -10.449 1.00 . B B . 96 PHE HA 1 1
20 72586 2 2 24 PHE HB2 H -14.544 -3.438 -8.021 1.00 . B B . 96 PHE HB2 1 1
20 72587 2 2 24 PHE HB3 H -13.219 -4.492 -8.503 1.00 . B B . 96 PHE HB3 1 1
20 72588 2 2 24 PHE HD1 H -12.378 -3.481 -11.074 1.00 . B B . 96 PHE HD1 1 1
20 72589 2 2 24 PHE HD2 H -13.697 -1.329 -7.614 1.00 . B B . 96 PHE HD2 1 1
20 72590 2 2 24 PHE HE1 H -11.075 -1.508 -11.811 1.00 . B B . 96 PHE HE1 1 1
20 72591 2 2 24 PHE HE2 H -12.395 0.648 -8.342 1.00 . B B . 96 PHE HE2 1 1
20 72592 2 2 24 PHE HZ H -11.081 0.560 -10.442 1.00 . B B . 96 PHE HZ 1 1
20 72593 2 2 24 PHE N N -15.173 -3.352 -10.933 1.00 . B B . 96 PHE N 1 1
20 72594 2 2 24 PHE O O -17.144 -4.464 -9.440 1.00 . B B . 96 PHE O 1 1
20 72595 2 2 25 THR C C -16.988 -6.519 -6.510 1.00 . B B . 97 THR C 1 1
20 72596 2 2 25 THR CA C -16.941 -6.825 -8.004 1.00 . B B . 97 THR CA 1 1
20 72597 2 2 25 THR CB C -16.800 -8.333 -8.221 1.00 . B B . 97 THR CB 1 1
20 72598 2 2 25 THR CG2 C -17.348 -8.801 -9.552 1.00 . B B . 97 THR CG2 1 1
20 72599 2 2 25 THR H H -14.935 -6.484 -8.586 1.00 . B B . 97 THR H 1 1
20 72600 2 2 25 THR HA H -17.861 -6.490 -8.457 1.00 . B B . 97 THR HA 1 1
20 72601 2 2 25 THR HB H -17.339 -8.851 -7.440 1.00 . B B . 97 THR HB 1 1
20 72602 2 2 25 THR HG1 H -15.385 -9.654 -7.921 1.00 . B B . 97 THR HG1 1 1
20 72603 2 2 25 THR HG21 H -18.233 -8.231 -9.798 1.00 . B B . 97 THR HG21 1 1
20 72604 2 2 25 THR HG22 H -16.602 -8.657 -10.320 1.00 . B B . 97 THR HG22 1 1
20 72605 2 2 25 THR HG23 H -17.603 -9.848 -9.489 1.00 . B B . 97 THR HG23 1 1
20 72606 2 2 25 THR N N -15.841 -6.117 -8.647 1.00 . B B . 97 THR N 1 1
20 72607 2 2 25 THR O O -16.033 -5.990 -5.944 1.00 . B B . 97 THR O 1 1
20 72608 2 2 25 THR OG1 O -15.440 -8.724 -8.155 1.00 . B B . 97 THR OG1 1 1
20 72609 2 2 26 GLY C C -17.885 -5.197 -4.060 1.00 . B B . 98 GLY C 1 1
20 72610 2 2 26 GLY CA C -18.260 -6.611 -4.456 1.00 . B B . 98 GLY CA 1 1
20 72611 2 2 26 GLY H H -18.834 -7.276 -6.380 1.00 . B B . 98 GLY H 1 1
20 72612 2 2 26 GLY HA2 H -17.633 -7.303 -3.914 1.00 . B B . 98 GLY HA2 1 1
20 72613 2 2 26 GLY HA3 H -19.290 -6.785 -4.184 1.00 . B B . 98 GLY HA3 1 1
20 72614 2 2 26 GLY N N -18.107 -6.855 -5.878 1.00 . B B . 98 GLY N 1 1
20 72615 2 2 26 GLY O O -17.093 -4.994 -3.140 1.00 . B B . 98 GLY O 1 1
20 72616 2 2 27 MET C C -18.588 -2.485 -3.018 1.00 . B B . 99 MET C 1 1
20 72617 2 2 27 MET CA C -18.182 -2.816 -4.454 1.00 . B B . 99 MET CA 1 1
20 72618 2 2 27 MET CB C -18.936 -1.910 -5.430 1.00 . B B . 99 MET CB 1 1
20 72619 2 2 27 MET CE C -16.375 -0.718 -6.581 1.00 . B B . 99 MET CE 1 1
20 72620 2 2 27 MET CG C -18.671 -2.233 -6.892 1.00 . B B . 99 MET CG 1 1
20 72621 2 2 27 MET H H -19.086 -4.440 -5.468 1.00 . B B . 99 MET H 1 1
20 72622 2 2 27 MET HA H -17.122 -2.656 -4.571 1.00 . B B . 99 MET HA 1 1
20 72623 2 2 27 MET HB2 H -19.996 -2.008 -5.249 1.00 . B B . 99 MET HB2 1 1
20 72624 2 2 27 MET HB3 H -18.643 -0.886 -5.251 1.00 . B B . 99 MET HB3 1 1
20 72625 2 2 27 MET HE1 H -16.728 -0.882 -5.573 1.00 . B B . 99 MET HE1 1 1
20 72626 2 2 27 MET HE2 H -15.592 -1.428 -6.808 1.00 . B B . 99 MET HE2 1 1
20 72627 2 2 27 MET HE3 H -15.988 0.291 -6.671 1.00 . B B . 99 MET HE3 1 1
20 72628 2 2 27 MET HG2 H -18.113 -3.156 -6.947 1.00 . B B . 99 MET HG2 1 1
20 72629 2 2 27 MET HG3 H -19.617 -2.355 -7.397 1.00 . B B . 99 MET HG3 1 1
20 72630 2 2 27 MET N N -18.459 -4.216 -4.749 1.00 . B B . 99 MET N 1 1
20 72631 2 2 27 MET O O -19.758 -2.610 -2.656 1.00 . B B . 99 MET O 1 1
20 72632 2 2 27 MET SD S -17.731 -0.942 -7.729 1.00 . B B . 99 MET SD 1 1
20 72633 2 2 28 PRO C C -19.111 -0.777 -0.647 1.00 . B B . 100 PRO C 1 1
20 72634 2 2 28 PRO CA C -17.917 -1.714 -0.777 1.00 . B B . 100 PRO CA 1 1
20 72635 2 2 28 PRO CB C -16.636 -1.025 -0.306 1.00 . B B . 100 PRO CB 1 1
20 72636 2 2 28 PRO CD C -16.208 -1.871 -2.510 1.00 . B B . 100 PRO CD 1 1
20 72637 2 2 28 PRO CG C -15.563 -1.573 -1.183 1.00 . B B . 100 PRO CG 1 1
20 72638 2 2 28 PRO HA H -18.093 -2.599 -0.183 1.00 . B B . 100 PRO HA 1 1
20 72639 2 2 28 PRO HB2 H -16.735 0.044 -0.422 1.00 . B B . 100 PRO HB2 1 1
20 72640 2 2 28 PRO HB3 H -16.456 -1.265 0.732 1.00 . B B . 100 PRO HB3 1 1
20 72641 2 2 28 PRO HD2 H -16.077 -1.040 -3.187 1.00 . B B . 100 PRO HD2 1 1
20 72642 2 2 28 PRO HD3 H -15.794 -2.774 -2.935 1.00 . B B . 100 PRO HD3 1 1
20 72643 2 2 28 PRO HG2 H -14.780 -0.839 -1.305 1.00 . B B . 100 PRO HG2 1 1
20 72644 2 2 28 PRO HG3 H -15.163 -2.477 -0.749 1.00 . B B . 100 PRO HG3 1 1
20 72645 2 2 28 PRO N N -17.632 -2.055 -2.173 1.00 . B B . 100 PRO N 1 1
20 72646 2 2 28 PRO O O -19.455 -0.060 -1.586 1.00 . B B . 100 PRO O 1 1
20 72647 2 2 29 GLU C C -20.695 1.472 0.257 1.00 . B B . 101 GLU C 1 1
20 72648 2 2 29 GLU CA C -20.907 0.055 0.782 1.00 . B B . 101 GLU CA 1 1
20 72649 2 2 29 GLU CB C -21.207 0.096 2.282 1.00 . B B . 101 GLU CB 1 1
20 72650 2 2 29 GLU CD C -22.478 -0.932 4.207 1.00 . B B . 101 GLU CD 1 1
20 72651 2 2 29 GLU CG C -22.003 -1.100 2.777 1.00 . B B . 101 GLU CG 1 1
20 72652 2 2 29 GLU H H -19.422 -1.388 1.231 1.00 . B B . 101 GLU H 1 1
20 72653 2 2 29 GLU HA H -21.752 -0.382 0.270 1.00 . B B . 101 GLU HA 1 1
20 72654 2 2 29 GLU HB2 H -20.273 0.128 2.823 1.00 . B B . 101 GLU HB2 1 1
20 72655 2 2 29 GLU HB3 H -21.771 0.991 2.500 1.00 . B B . 101 GLU HB3 1 1
20 72656 2 2 29 GLU HG2 H -22.865 -1.233 2.140 1.00 . B B . 101 GLU HG2 1 1
20 72657 2 2 29 GLU HG3 H -21.378 -1.980 2.721 1.00 . B B . 101 GLU HG3 1 1
20 72658 2 2 29 GLU N N -19.743 -0.791 0.523 1.00 . B B . 101 GLU N 1 1
20 72659 2 2 29 GLU O O -21.478 1.971 -0.551 1.00 . B B . 101 GLU O 1 1
20 72660 2 2 29 GLU OE1 O -21.652 -1.091 5.130 1.00 . B B . 101 GLU OE1 1 1
20 72661 2 2 29 GLU OE2 O -23.677 -0.642 4.404 1.00 . B B . 101 GLU OE2 1 1
20 72662 2 2 30 GLN C C -18.859 3.518 -1.145 1.00 . B B . 102 GLN C 1 1
20 72663 2 2 30 GLN CA C -19.320 3.480 0.307 1.00 . B B . 102 GLN CA 1 1
20 72664 2 2 30 GLN CB C -18.244 4.079 1.215 1.00 . B B . 102 GLN CB 1 1
20 72665 2 2 30 GLN CD C -16.643 5.588 -0.027 1.00 . B B . 102 GLN CD 1 1
20 72666 2 2 30 GLN CG C -17.872 5.508 0.857 1.00 . B B . 102 GLN CG 1 1
20 72667 2 2 30 GLN H H -19.046 1.669 1.371 1.00 . B B . 102 GLN H 1 1
20 72668 2 2 30 GLN HA H -20.221 4.066 0.399 1.00 . B B . 102 GLN HA 1 1
20 72669 2 2 30 GLN HB2 H -18.601 4.066 2.234 1.00 . B B . 102 GLN HB2 1 1
20 72670 2 2 30 GLN HB3 H -17.354 3.470 1.147 1.00 . B B . 102 GLN HB3 1 1
20 72671 2 2 30 GLN HE21 H -15.644 4.393 1.209 1.00 . B B . 102 GLN HE21 1 1
20 72672 2 2 30 GLN HE22 H -14.770 4.937 -0.177 1.00 . B B . 102 GLN HE22 1 1
20 72673 2 2 30 GLN HG2 H -18.702 5.963 0.335 1.00 . B B . 102 GLN HG2 1 1
20 72674 2 2 30 GLN HG3 H -17.679 6.055 1.769 1.00 . B B . 102 GLN HG3 1 1
20 72675 2 2 30 GLN N N -19.633 2.119 0.726 1.00 . B B . 102 GLN N 1 1
20 72676 2 2 30 GLN NE2 N -15.578 4.903 0.375 1.00 . B B . 102 GLN NE2 1 1
20 72677 2 2 30 GLN O O -19.389 4.280 -1.954 1.00 . B B . 102 GLN O 1 1
20 72678 2 2 30 GLN OE1 O -16.650 6.256 -1.060 1.00 . B B . 102 GLN OE1 1 1
20 72679 2 2 31 TRP C C -18.469 2.491 -3.846 1.00 . B B . 103 TRP C 1 1
20 72680 2 2 31 TRP CA C -17.339 2.643 -2.834 1.00 . B B . 103 TRP CA 1 1
20 72681 2 2 31 TRP CB C -16.350 1.484 -2.977 1.00 . B B . 103 TRP CB 1 1
20 72682 2 2 31 TRP CD1 C -14.418 2.993 -2.223 1.00 . B B . 103 TRP CD1 1 1
20 72683 2 2 31 TRP CD2 C -13.799 1.289 -3.539 1.00 . B B . 103 TRP CD2 1 1
20 72684 2 2 31 TRP CE2 C -12.647 2.045 -3.200 1.00 . B B . 103 TRP CE2 1 1
20 72685 2 2 31 TRP CE3 C -13.649 0.155 -4.368 1.00 . B B . 103 TRP CE3 1 1
20 72686 2 2 31 TRP CG C -14.917 1.917 -2.904 1.00 . B B . 103 TRP CG 1 1
20 72687 2 2 31 TRP CH2 C -11.245 0.588 -4.473 1.00 . B B . 103 TRP CH2 1 1
20 72688 2 2 31 TRP CZ2 C -11.362 1.704 -3.663 1.00 . B B . 103 TRP CZ2 1 1
20 72689 2 2 31 TRP CZ3 C -12.374 -0.185 -4.828 1.00 . B B . 103 TRP CZ3 1 1
20 72690 2 2 31 TRP H H -17.481 2.111 -0.787 1.00 . B B . 103 TRP H 1 1
20 72691 2 2 31 TRP HA H -16.824 3.570 -3.024 1.00 . B B . 103 TRP HA 1 1
20 72692 2 2 31 TRP HB2 H -16.523 0.770 -2.188 1.00 . B B . 103 TRP HB2 1 1
20 72693 2 2 31 TRP HB3 H -16.505 1.004 -3.931 1.00 . B B . 103 TRP HB3 1 1
20 72694 2 2 31 TRP HD1 H -15.021 3.672 -1.637 1.00 . B B . 103 TRP HD1 1 1
20 72695 2 2 31 TRP HE1 H -12.475 3.764 -2.008 1.00 . B B . 103 TRP HE1 1 1
20 72696 2 2 31 TRP HE3 H -14.501 -0.447 -4.647 1.00 . B B . 103 TRP HE3 1 1
20 72697 2 2 31 TRP HH2 H -10.277 0.292 -4.850 1.00 . B B . 103 TRP HH2 1 1
20 72698 2 2 31 TRP HZ2 H -10.489 2.283 -3.403 1.00 . B B . 103 TRP HZ2 1 1
20 72699 2 2 31 TRP HZ3 H -12.243 -1.049 -5.463 1.00 . B B . 103 TRP HZ3 1 1
20 72700 2 2 31 TRP N N -17.867 2.695 -1.474 1.00 . B B . 103 TRP N 1 1
20 72701 2 2 31 TRP NE1 N -13.056 3.076 -2.397 1.00 . B B . 103 TRP NE1 1 1
20 72702 2 2 31 TRP O O -18.633 3.321 -4.745 1.00 . B B . 103 TRP O 1 1
20 72703 2 2 32 ALA C C -21.238 2.397 -4.760 1.00 . B B . 104 ALA C 1 1
20 72704 2 2 32 ALA CA C -20.370 1.160 -4.580 1.00 . B B . 104 ALA CA 1 1
20 72705 2 2 32 ALA CB C -21.210 0.016 -4.036 1.00 . B B . 104 ALA CB 1 1
20 72706 2 2 32 ALA H H -19.068 0.809 -2.952 1.00 . B B . 104 ALA H 1 1
20 72707 2 2 32 ALA HA H -19.974 0.862 -5.540 1.00 . B B . 104 ALA HA 1 1
20 72708 2 2 32 ALA HB1 H -21.554 -0.599 -4.853 1.00 . B B . 104 ALA HB1 1 1
20 72709 2 2 32 ALA HB2 H -20.615 -0.580 -3.361 1.00 . B B . 104 ALA HB2 1 1
20 72710 2 2 32 ALA HB3 H -22.062 0.420 -3.505 1.00 . B B . 104 ALA HB3 1 1
20 72711 2 2 32 ALA N N -19.249 1.428 -3.689 1.00 . B B . 104 ALA N 1 1
20 72712 2 2 32 ALA O O -21.345 2.941 -5.860 1.00 . B B . 104 ALA O 1 1
20 72713 2 2 33 ARG C C -22.005 5.209 -4.273 1.00 . B B . 105 ARG C 1 1
20 72714 2 2 33 ARG CA C -22.731 3.997 -3.707 1.00 . B B . 105 ARG CA 1 1
20 72715 2 2 33 ARG CB C -23.268 4.312 -2.310 1.00 . B B . 105 ARG CB 1 1
20 72716 2 2 33 ARG CD C -24.241 3.422 -0.173 1.00 . B B . 105 ARG CD 1 1
20 72717 2 2 33 ARG CG C -23.954 3.134 -1.637 1.00 . B B . 105 ARG CG 1 1
20 72718 2 2 33 ARG CZ C -25.754 2.634 1.600 1.00 . B B . 105 ARG CZ 1 1
20 72719 2 2 33 ARG H H -21.739 2.350 -2.826 1.00 . B B . 105 ARG H 1 1
20 72720 2 2 33 ARG HA H -23.560 3.762 -4.357 1.00 . B B . 105 ARG HA 1 1
20 72721 2 2 33 ARG HB2 H -22.446 4.628 -1.685 1.00 . B B . 105 ARG HB2 1 1
20 72722 2 2 33 ARG HB3 H -23.981 5.120 -2.386 1.00 . B B . 105 ARG HB3 1 1
20 72723 2 2 33 ARG HD2 H -23.327 3.303 0.390 1.00 . B B . 105 ARG HD2 1 1
20 72724 2 2 33 ARG HD3 H -24.589 4.440 -0.081 1.00 . B B . 105 ARG HD3 1 1
20 72725 2 2 33 ARG HE H -25.579 1.801 -0.205 1.00 . B B . 105 ARG HE 1 1
20 72726 2 2 33 ARG HG2 H -24.887 2.935 -2.144 1.00 . B B . 105 ARG HG2 1 1
20 72727 2 2 33 ARG HG3 H -23.312 2.268 -1.706 1.00 . B B . 105 ARG HG3 1 1
20 72728 2 2 33 ARG HH11 H -24.638 4.246 2.090 1.00 . B B . 105 ARG HH11 1 1
20 72729 2 2 33 ARG HH12 H -25.709 3.680 3.328 1.00 . B B . 105 ARG HH12 1 1
20 72730 2 2 33 ARG HH21 H -26.995 1.049 1.418 1.00 . B B . 105 ARG HH21 1 1
20 72731 2 2 33 ARG HH22 H -27.049 1.864 2.946 1.00 . B B . 105 ARG HH22 1 1
20 72732 2 2 33 ARG N N -21.862 2.831 -3.672 1.00 . B B . 105 ARG N 1 1
20 72733 2 2 33 ARG NE N -25.254 2.523 0.373 1.00 . B B . 105 ARG NE 1 1
20 72734 2 2 33 ARG NH1 N -25.333 3.599 2.405 1.00 . B B . 105 ARG NH1 1 1
20 72735 2 2 33 ARG NH2 N -26.674 1.779 2.023 1.00 . B B . 105 ARG NH2 1 1
20 72736 2 2 33 ARG O O -22.608 6.035 -4.959 1.00 . B B . 105 ARG O 1 1
20 72737 2 2 34 LEU C C -20.200 6.640 -5.984 1.00 . B B . 106 LEU C 1 1
20 72738 2 2 34 LEU CA C -19.917 6.433 -4.503 1.00 . B B . 106 LEU CA 1 1
20 72739 2 2 34 LEU CB C -18.423 6.186 -4.279 1.00 . B B . 106 LEU CB 1 1
20 72740 2 2 34 LEU CD1 C -17.439 8.475 -4.568 1.00 . B B . 106 LEU CD1 1 1
20 72741 2 2 34 LEU CD2 C -18.445 7.815 -2.373 1.00 . B B . 106 LEU CD2 1 1
20 72742 2 2 34 LEU CG C -17.675 7.331 -3.593 1.00 . B B . 106 LEU CG 1 1
20 72743 2 2 34 LEU H H -20.272 4.625 -3.452 1.00 . B B . 106 LEU H 1 1
20 72744 2 2 34 LEU HA H -20.215 7.321 -3.964 1.00 . B B . 106 LEU HA 1 1
20 72745 2 2 34 LEU HB2 H -18.314 5.297 -3.673 1.00 . B B . 106 LEU HB2 1 1
20 72746 2 2 34 LEU HB3 H -17.961 6.008 -5.238 1.00 . B B . 106 LEU HB3 1 1
20 72747 2 2 34 LEU HD11 H -17.439 8.092 -5.578 1.00 . B B . 106 LEU HD11 1 1
20 72748 2 2 34 LEU HD12 H -18.225 9.207 -4.461 1.00 . B B . 106 LEU HD12 1 1
20 72749 2 2 34 LEU HD13 H -16.485 8.936 -4.358 1.00 . B B . 106 LEU HD13 1 1
20 72750 2 2 34 LEU HD21 H -19.036 7.004 -1.975 1.00 . B B . 106 LEU HD21 1 1
20 72751 2 2 34 LEU HD22 H -17.749 8.158 -1.621 1.00 . B B . 106 LEU HD22 1 1
20 72752 2 2 34 LEU HD23 H -19.095 8.629 -2.658 1.00 . B B . 106 LEU HD23 1 1
20 72753 2 2 34 LEU HG H -16.712 6.974 -3.262 1.00 . B B . 106 LEU HG 1 1
20 72754 2 2 34 LEU N N -20.706 5.314 -3.996 1.00 . B B . 106 LEU N 1 1
20 72755 2 2 34 LEU O O -20.701 7.688 -6.392 1.00 . B B . 106 LEU O 1 1
20 72756 2 2 35 LEU C C -21.506 5.035 -8.532 1.00 . B B . 107 LEU C 1 1
20 72757 2 2 35 LEU CA C -20.161 5.681 -8.212 1.00 . B B . 107 LEU CA 1 1
20 72758 2 2 35 LEU CB C -19.044 4.985 -8.996 1.00 . B B . 107 LEU CB 1 1
20 72759 2 2 35 LEU CD1 C -17.449 3.645 -7.604 1.00 . B B . 107 LEU CD1 1 1
20 72760 2 2 35 LEU CD2 C -16.574 5.238 -9.322 1.00 . B B . 107 LEU CD2 1 1
20 72761 2 2 35 LEU CG C -17.678 4.972 -8.310 1.00 . B B . 107 LEU CG 1 1
20 72762 2 2 35 LEU H H -19.526 4.799 -6.394 1.00 . B B . 107 LEU H 1 1
20 72763 2 2 35 LEU HA H -20.198 6.722 -8.498 1.00 . B B . 107 LEU HA 1 1
20 72764 2 2 35 LEU HB2 H -19.342 3.963 -9.177 1.00 . B B . 107 LEU HB2 1 1
20 72765 2 2 35 LEU HB3 H -18.938 5.484 -9.947 1.00 . B B . 107 LEU HB3 1 1
20 72766 2 2 35 LEU HD11 H -18.401 3.183 -7.389 1.00 . B B . 107 LEU HD11 1 1
20 72767 2 2 35 LEU HD12 H -16.869 2.994 -8.241 1.00 . B B . 107 LEU HD12 1 1
20 72768 2 2 35 LEU HD13 H -16.915 3.815 -6.681 1.00 . B B . 107 LEU HD13 1 1
20 72769 2 2 35 LEU HD21 H -16.701 4.586 -10.174 1.00 . B B . 107 LEU HD21 1 1
20 72770 2 2 35 LEU HD22 H -16.622 6.267 -9.646 1.00 . B B . 107 LEU HD22 1 1
20 72771 2 2 35 LEU HD23 H -15.613 5.049 -8.866 1.00 . B B . 107 LEU HD23 1 1
20 72772 2 2 35 LEU HG H -17.648 5.756 -7.566 1.00 . B B . 107 LEU HG 1 1
20 72773 2 2 35 LEU N N -19.903 5.619 -6.782 1.00 . B B . 107 LEU N 1 1
20 72774 2 2 35 LEU O O -22.468 5.717 -8.882 1.00 . B B . 107 LEU O 1 1
20 72775 2 2 36 GLN C C -23.755 3.039 -7.450 1.00 . B B . 108 GLN C 1 1
20 72776 2 2 36 GLN CA C -22.793 2.967 -8.653 1.00 . B B . 108 GLN CA 1 1
20 72777 2 2 36 GLN CB C -22.462 1.521 -9.039 1.00 . B B . 108 GLN CB 1 1
20 72778 2 2 36 GLN CD C -21.385 -0.618 -8.248 1.00 . B B . 108 GLN CD 1 1
20 72779 2 2 36 GLN CG C -21.366 0.894 -8.192 1.00 . B B . 108 GLN CG 1 1
20 72780 2 2 36 GLN H H -20.766 3.229 -8.101 1.00 . B B . 108 GLN H 1 1
20 72781 2 2 36 GLN HA H -23.279 3.440 -9.495 1.00 . B B . 108 GLN HA 1 1
20 72782 2 2 36 GLN HB2 H -23.353 0.922 -8.937 1.00 . B B . 108 GLN HB2 1 1
20 72783 2 2 36 GLN HB3 H -22.144 1.503 -10.070 1.00 . B B . 108 GLN HB3 1 1
20 72784 2 2 36 GLN HE21 H -22.456 -0.679 -6.577 1.00 . B B . 108 GLN HE21 1 1
20 72785 2 2 36 GLN HE22 H -22.065 -2.211 -7.275 1.00 . B B . 108 GLN HE22 1 1
20 72786 2 2 36 GLN HG2 H -20.409 1.240 -8.552 1.00 . B B . 108 GLN HG2 1 1
20 72787 2 2 36 GLN HG3 H -21.499 1.205 -7.167 1.00 . B B . 108 GLN HG3 1 1
20 72788 2 2 36 GLN N N -21.566 3.713 -8.393 1.00 . B B . 108 GLN N 1 1
20 72789 2 2 36 GLN NE2 N -22.034 -1.232 -7.268 1.00 . B B . 108 GLN NE2 1 1
20 72790 2 2 36 GLN O O -24.242 4.120 -7.120 1.00 . B B . 108 GLN O 1 1
20 72791 2 2 36 GLN OE1 O -20.825 -1.227 -9.158 1.00 . B B . 108 GLN OE1 1 1
20 72792 2 2 37 THR C C -25.446 0.423 -5.414 1.00 . B B . 109 THR C 1 1
20 72793 2 2 37 THR CA C -24.924 1.840 -5.632 1.00 . B B . 109 THR CA 1 1
20 72794 2 2 37 THR CB C -26.108 2.799 -5.800 1.00 . B B . 109 THR CB 1 1
20 72795 2 2 37 THR CG2 C -26.689 2.792 -7.197 1.00 . B B . 109 THR CG2 1 1
20 72796 2 2 37 THR H H -23.609 1.060 -7.086 1.00 . B B . 109 THR H 1 1
20 72797 2 2 37 THR HA H -24.357 2.129 -4.762 1.00 . B B . 109 THR HA 1 1
20 72798 2 2 37 THR HB H -25.776 3.805 -5.586 1.00 . B B . 109 THR HB 1 1
20 72799 2 2 37 THR HG1 H -26.798 2.417 -4.008 1.00 . B B . 109 THR HG1 1 1
20 72800 2 2 37 THR HG21 H -26.440 1.862 -7.685 1.00 . B B . 109 THR HG21 1 1
20 72801 2 2 37 THR HG22 H -27.763 2.894 -7.141 1.00 . B B . 109 THR HG22 1 1
20 72802 2 2 37 THR HG23 H -26.278 3.616 -7.761 1.00 . B B . 109 THR HG23 1 1
20 72803 2 2 37 THR N N -24.024 1.891 -6.791 1.00 . B B . 109 THR N 1 1
20 72804 2 2 37 THR O O -26.649 0.177 -5.498 1.00 . B B . 109 THR O 1 1
20 72805 2 2 37 THR OG1 O -27.151 2.474 -4.899 1.00 . B B . 109 THR OG1 1 1
20 72806 2 2 38 SER C C -23.686 -2.810 -4.881 1.00 . B B . 110 SER C 1 1
20 72807 2 2 38 SER CA C -24.910 -1.901 -4.901 1.00 . B B . 110 SER CA 1 1
20 72808 2 2 38 SER CB C -25.884 -2.387 -5.977 1.00 . B B . 110 SER CB 1 1
20 72809 2 2 38 SER H H -23.592 -0.251 -5.076 1.00 . B B . 110 SER H 1 1
20 72810 2 2 38 SER HA H -25.398 -1.956 -3.939 1.00 . B B . 110 SER HA 1 1
20 72811 2 2 38 SER HB2 H -25.640 -3.406 -6.244 1.00 . B B . 110 SER HB2 1 1
20 72812 2 2 38 SER HB3 H -26.892 -2.348 -5.591 1.00 . B B . 110 SER HB3 1 1
20 72813 2 2 38 SER HG H -26.674 -1.528 -7.550 1.00 . B B . 110 SER HG 1 1
20 72814 2 2 38 SER N N -24.535 -0.507 -5.132 1.00 . B B . 110 SER N 1 1
20 72815 2 2 38 SER O O -23.085 -3.079 -5.921 1.00 . B B . 110 SER O 1 1
20 72816 2 2 38 SER OG O -25.807 -1.582 -7.140 1.00 . B B . 110 SER OG 1 1
20 72817 2 2 39 ASN C C -22.462 -5.507 -4.271 1.00 . B B . 111 ASN C 1 1
20 72818 2 2 39 ASN CA C -22.190 -4.191 -3.548 1.00 . B B . 111 ASN CA 1 1
20 72819 2 2 39 ASN CB C -21.919 -4.465 -2.065 1.00 . B B . 111 ASN CB 1 1
20 72820 2 2 39 ASN CG C -21.928 -3.204 -1.221 1.00 . B B . 111 ASN CG 1 1
20 72821 2 2 39 ASN H H -23.858 -3.055 -2.905 1.00 . B B . 111 ASN H 1 1
20 72822 2 2 39 ASN HA H -21.321 -3.717 -3.986 1.00 . B B . 111 ASN HA 1 1
20 72823 2 2 39 ASN HB2 H -22.680 -5.131 -1.686 1.00 . B B . 111 ASN HB2 1 1
20 72824 2 2 39 ASN HB3 H -20.953 -4.937 -1.965 1.00 . B B . 111 ASN HB3 1 1
20 72825 2 2 39 ASN HD21 H -20.891 -4.124 0.203 1.00 . B B . 111 ASN HD21 1 1
20 72826 2 2 39 ASN HD22 H -21.299 -2.475 0.519 1.00 . B B . 111 ASN HD22 1 1
20 72827 2 2 39 ASN N N -23.332 -3.296 -3.697 1.00 . B B . 111 ASN N 1 1
20 72828 2 2 39 ASN ND2 N -21.310 -3.275 -0.049 1.00 . B B . 111 ASN ND2 1 1
20 72829 2 2 39 ASN O O -22.744 -6.525 -3.638 1.00 . B B . 111 ASN O 1 1
20 72830 2 2 39 ASN OD1 O -22.479 -2.178 -1.618 1.00 . B B . 111 ASN OD1 1 1
20 72831 2 2 40 ILE C C -21.723 -7.815 -6.005 1.00 . B B . 112 ILE C 1 1
20 72832 2 2 40 ILE CA C -22.657 -6.674 -6.395 1.00 . B B . 112 ILE CA 1 1
20 72833 2 2 40 ILE CB C -22.531 -6.413 -7.916 1.00 . B B . 112 ILE CB 1 1
20 72834 2 2 40 ILE CD1 C -20.158 -5.556 -7.537 1.00 . B B . 112 ILE CD1 1 1
20 72835 2 2 40 ILE CG1 C -21.487 -5.333 -8.222 1.00 . B B . 112 ILE CG1 1 1
20 72836 2 2 40 ILE CG2 C -23.882 -6.022 -8.495 1.00 . B B . 112 ILE CG2 1 1
20 72837 2 2 40 ILE H H -22.182 -4.639 -6.049 1.00 . B B . 112 ILE H 1 1
20 72838 2 2 40 ILE HA H -23.673 -6.982 -6.193 1.00 . B B . 112 ILE HA 1 1
20 72839 2 2 40 ILE HB H -22.226 -7.334 -8.383 1.00 . B B . 112 ILE HB 1 1
20 72840 2 2 40 ILE HD11 H -20.307 -5.628 -6.471 1.00 . B B . 112 ILE HD11 1 1
20 72841 2 2 40 ILE HD12 H -19.717 -6.471 -7.902 1.00 . B B . 112 ILE HD12 1 1
20 72842 2 2 40 ILE HD13 H -19.499 -4.728 -7.752 1.00 . B B . 112 ILE HD13 1 1
20 72843 2 2 40 ILE HG12 H -21.308 -5.311 -9.287 1.00 . B B . 112 ILE HG12 1 1
20 72844 2 2 40 ILE HG13 H -21.868 -4.372 -7.910 1.00 . B B . 112 ILE HG13 1 1
20 72845 2 2 40 ILE HG21 H -24.259 -5.154 -7.975 1.00 . B B . 112 ILE HG21 1 1
20 72846 2 2 40 ILE HG22 H -23.770 -5.792 -9.544 1.00 . B B . 112 ILE HG22 1 1
20 72847 2 2 40 ILE HG23 H -24.576 -6.841 -8.378 1.00 . B B . 112 ILE HG23 1 1
20 72848 2 2 40 ILE N N -22.395 -5.479 -5.600 1.00 . B B . 112 ILE N 1 1
20 72849 2 2 40 ILE O O -20.664 -8.001 -6.598 1.00 . B B . 112 ILE O 1 1
20 72850 2 2 41 THR C C -22.175 -10.369 -3.354 1.00 . B B . 113 THR C 1 1
20 72851 2 2 41 THR CA C -21.398 -9.724 -4.497 1.00 . B B . 113 THR CA 1 1
20 72852 2 2 41 THR CB C -20.002 -9.293 -4.013 1.00 . B B . 113 THR CB 1 1
20 72853 2 2 41 THR CG2 C -19.319 -10.313 -3.122 1.00 . B B . 113 THR CG2 1 1
20 72854 2 2 41 THR H H -23.015 -8.367 -4.590 1.00 . B B . 113 THR H 1 1
20 72855 2 2 41 THR HA H -21.295 -10.439 -5.299 1.00 . B B . 113 THR HA 1 1
20 72856 2 2 41 THR HB H -20.097 -8.376 -3.450 1.00 . B B . 113 THR HB 1 1
20 72857 2 2 41 THR HG1 H -19.158 -9.809 -5.702 1.00 . B B . 113 THR HG1 1 1
20 72858 2 2 41 THR HG21 H -19.509 -11.307 -3.500 1.00 . B B . 113 THR HG21 1 1
20 72859 2 2 41 THR HG22 H -18.254 -10.129 -3.114 1.00 . B B . 113 THR HG22 1 1
20 72860 2 2 41 THR HG23 H -19.705 -10.231 -2.118 1.00 . B B . 113 THR HG23 1 1
20 72861 2 2 41 THR N N -22.152 -8.579 -5.004 1.00 . B B . 113 THR N 1 1
20 72862 2 2 41 THR O O -22.399 -11.579 -3.338 1.00 . B B . 113 THR O 1 1
20 72863 2 2 41 THR OG1 O -19.139 -9.054 -5.110 1.00 . B B . 113 THR OG1 1 1
20 72864 2 2 42 LYS C C -24.686 -9.278 -1.163 1.00 . B B . 114 LYS C 1 1
20 72865 2 2 42 LYS CA C -23.342 -9.997 -1.248 1.00 . B B . 114 LYS CA 1 1
20 72866 2 2 42 LYS CB C -22.544 -9.768 0.037 1.00 . B B . 114 LYS CB 1 1
20 72867 2 2 42 LYS CD C -24.247 -9.772 1.883 1.00 . B B . 114 LYS CD 1 1
20 72868 2 2 42 LYS CE C -23.898 -9.314 3.290 1.00 . B B . 114 LYS CE 1 1
20 72869 2 2 42 LYS CG C -23.093 -10.521 1.238 1.00 . B B . 114 LYS CG 1 1
20 72870 2 2 42 LYS H H -22.370 -8.586 -2.485 1.00 . B B . 114 LYS H 1 1
20 72871 2 2 42 LYS HA H -23.520 -11.055 -1.368 1.00 . B B . 114 LYS HA 1 1
20 72872 2 2 42 LYS HB2 H -21.524 -10.087 -0.124 1.00 . B B . 114 LYS HB2 1 1
20 72873 2 2 42 LYS HB3 H -22.549 -8.713 0.268 1.00 . B B . 114 LYS HB3 1 1
20 72874 2 2 42 LYS HD2 H -24.484 -8.907 1.282 1.00 . B B . 114 LYS HD2 1 1
20 72875 2 2 42 LYS HD3 H -25.106 -10.426 1.930 1.00 . B B . 114 LYS HD3 1 1
20 72876 2 2 42 LYS HE2 H -22.945 -8.805 3.262 1.00 . B B . 114 LYS HE2 1 1
20 72877 2 2 42 LYS HE3 H -24.660 -8.631 3.631 1.00 . B B . 114 LYS HE3 1 1
20 72878 2 2 42 LYS HG2 H -23.442 -11.490 0.914 1.00 . B B . 114 LYS HG2 1 1
20 72879 2 2 42 LYS HG3 H -22.304 -10.645 1.965 1.00 . B B . 114 LYS HG3 1 1
20 72880 2 2 42 LYS HZ1 H -23.472 -11.307 3.744 1.00 . B B . 114 LYS HZ1 1 1
20 72881 2 2 42 LYS HZ2 H -23.147 -10.231 5.009 1.00 . B B . 114 LYS HZ2 1 1
20 72882 2 2 42 LYS HZ3 H -24.743 -10.655 4.650 1.00 . B B . 114 LYS HZ3 1 1
20 72883 2 2 42 LYS N N -22.583 -9.538 -2.404 1.00 . B B . 114 LYS N 1 1
20 72884 2 2 42 LYS NZ N -23.808 -10.457 4.239 1.00 . B B . 114 LYS NZ 1 1
20 72885 2 2 42 LYS O O -25.695 -9.872 -0.780 1.00 . B B . 114 LYS O 1 1
20 72886 2 2 43 SER C C -26.250 -6.650 -2.870 1.00 . B B . 115 SER C 1 1
20 72887 2 2 43 SER CA C -25.918 -7.200 -1.486 1.00 . B B . 115 SER CA 1 1
20 72888 2 2 43 SER CB C -25.776 -6.051 -0.487 1.00 . B B . 115 SER CB 1 1
20 72889 2 2 43 SER H H -23.861 -7.573 -1.820 1.00 . B B . 115 SER H 1 1
20 72890 2 2 43 SER HA H -26.723 -7.845 -1.167 1.00 . B B . 115 SER HA 1 1
20 72891 2 2 43 SER HB2 H -24.732 -5.911 -0.249 1.00 . B B . 115 SER HB2 1 1
20 72892 2 2 43 SER HB3 H -26.169 -5.145 -0.925 1.00 . B B . 115 SER HB3 1 1
20 72893 2 2 43 SER HG H -27.423 -6.194 0.565 1.00 . B B . 115 SER HG 1 1
20 72894 2 2 43 SER N N -24.695 -7.996 -1.523 1.00 . B B . 115 SER N 1 1
20 72895 2 2 43 SER O O -25.577 -5.747 -3.367 1.00 . B B . 115 SER O 1 1
20 72896 2 2 43 SER OG O -26.483 -6.325 0.710 1.00 . B B . 115 SER OG 1 1
20 72897 2 2 44 GLU C C -28.907 -5.820 -4.728 1.00 . B B . 116 GLU C 1 1
20 72898 2 2 44 GLU CA C -27.710 -6.762 -4.816 1.00 . B B . 116 GLU CA 1 1
20 72899 2 2 44 GLU CB C -28.059 -7.970 -5.688 1.00 . B B . 116 GLU CB 1 1
20 72900 2 2 44 GLU CD C -27.297 -8.229 -8.082 1.00 . B B . 116 GLU CD 1 1
20 72901 2 2 44 GLU CG C -26.935 -8.395 -6.619 1.00 . B B . 116 GLU CG 1 1
20 72902 2 2 44 GLU H H -27.789 -7.916 -3.042 1.00 . B B . 116 GLU H 1 1
20 72903 2 2 44 GLU HA H -26.885 -6.232 -5.265 1.00 . B B . 116 GLU HA 1 1
20 72904 2 2 44 GLU HB2 H -28.301 -8.804 -5.047 1.00 . B B . 116 GLU HB2 1 1
20 72905 2 2 44 GLU HB3 H -28.923 -7.727 -6.289 1.00 . B B . 116 GLU HB3 1 1
20 72906 2 2 44 GLU HG2 H -26.064 -7.793 -6.409 1.00 . B B . 116 GLU HG2 1 1
20 72907 2 2 44 GLU HG3 H -26.706 -9.434 -6.435 1.00 . B B . 116 GLU HG3 1 1
20 72908 2 2 44 GLU N N -27.291 -7.199 -3.488 1.00 . B B . 116 GLU N 1 1
20 72909 2 2 44 GLU O O -28.753 -4.599 -4.746 1.00 . B B . 116 GLU O 1 1
20 72910 2 2 44 GLU OE1 O -27.091 -7.122 -8.623 1.00 . B B . 116 GLU OE1 1 1
20 72911 2 2 44 GLU OE2 O -27.785 -9.206 -8.688 1.00 . B B . 116 GLU OE2 1 1
20 72912 2 2 45 GLN C C -31.463 -4.971 -3.167 1.00 . B B . 117 GLN C 1 1
20 72913 2 2 45 GLN CA C -31.327 -5.610 -4.545 1.00 . B B . 117 GLN CA 1 1
20 72914 2 2 45 GLN CB C -32.543 -6.493 -4.835 1.00 . B B . 117 GLN CB 1 1
20 72915 2 2 45 GLN CD C -35.056 -6.430 -5.073 1.00 . B B . 117 GLN CD 1 1
20 72916 2 2 45 GLN CG C -33.746 -5.723 -5.355 1.00 . B B . 117 GLN CG 1 1
20 72917 2 2 45 GLN H H -30.160 -7.374 -4.626 1.00 . B B . 117 GLN H 1 1
20 72918 2 2 45 GLN HA H -31.275 -4.829 -5.288 1.00 . B B . 117 GLN HA 1 1
20 72919 2 2 45 GLN HB2 H -32.270 -7.231 -5.573 1.00 . B B . 117 GLN HB2 1 1
20 72920 2 2 45 GLN HB3 H -32.832 -6.997 -3.925 1.00 . B B . 117 GLN HB3 1 1
20 72921 2 2 45 GLN HE21 H -36.041 -5.106 -6.183 1.00 . B B . 117 GLN HE21 1 1
20 72922 2 2 45 GLN HE22 H -37.005 -6.345 -5.463 1.00 . B B . 117 GLN HE22 1 1
20 72923 2 2 45 GLN HG2 H -33.769 -4.752 -4.883 1.00 . B B . 117 GLN HG2 1 1
20 72924 2 2 45 GLN HG3 H -33.642 -5.599 -6.424 1.00 . B B . 117 GLN HG3 1 1
20 72925 2 2 45 GLN N N -30.101 -6.396 -4.634 1.00 . B B . 117 GLN N 1 1
20 72926 2 2 45 GLN NE2 N -36.144 -5.908 -5.629 1.00 . B B . 117 GLN NE2 1 1
20 72927 2 2 45 GLN O O -31.700 -5.658 -2.173 1.00 . B B . 117 GLN O 1 1
20 72928 2 2 45 GLN OE1 O -35.093 -7.435 -4.364 1.00 . B B . 117 GLN OE1 1 1
20 72929 2 2 46 LYS C C -30.516 -3.530 -0.794 1.00 . B B . 118 LYS C 1 1
20 72930 2 2 46 LYS CA C -31.418 -2.918 -1.860 1.00 . B B . 118 LYS CA 1 1
20 72931 2 2 46 LYS CB C -32.869 -2.906 -1.372 1.00 . B B . 118 LYS CB 1 1
20 72932 2 2 46 LYS CD C -34.827 -1.879 -2.565 1.00 . B B . 118 LYS CD 1 1
20 72933 2 2 46 LYS CE C -35.900 -0.824 -2.349 1.00 . B B . 118 LYS CE 1 1
20 72934 2 2 46 LYS CG C -33.608 -1.619 -1.694 1.00 . B B . 118 LYS CG 1 1
20 72935 2 2 46 LYS H H -31.126 -3.159 -3.943 1.00 . B B . 118 LYS H 1 1
20 72936 2 2 46 LYS HA H -31.102 -1.901 -2.043 1.00 . B B . 118 LYS HA 1 1
20 72937 2 2 46 LYS HB2 H -33.399 -3.726 -1.834 1.00 . B B . 118 LYS HB2 1 1
20 72938 2 2 46 LYS HB3 H -32.877 -3.043 -0.301 1.00 . B B . 118 LYS HB3 1 1
20 72939 2 2 46 LYS HD2 H -34.526 -1.865 -3.601 1.00 . B B . 118 LYS HD2 1 1
20 72940 2 2 46 LYS HD3 H -35.233 -2.849 -2.319 1.00 . B B . 118 LYS HD3 1 1
20 72941 2 2 46 LYS HE2 H -36.158 -0.800 -1.301 1.00 . B B . 118 LYS HE2 1 1
20 72942 2 2 46 LYS HE3 H -35.507 0.137 -2.645 1.00 . B B . 118 LYS HE3 1 1
20 72943 2 2 46 LYS HG2 H -33.930 -1.160 -0.771 1.00 . B B . 118 LYS HG2 1 1
20 72944 2 2 46 LYS HG3 H -32.939 -0.952 -2.216 1.00 . B B . 118 LYS HG3 1 1
20 72945 2 2 46 LYS HZ1 H -37.346 -2.127 -3.108 1.00 . B B . 118 LYS HZ1 1 1
20 72946 2 2 46 LYS HZ2 H -37.935 -0.581 -2.756 1.00 . B B . 118 LYS HZ2 1 1
20 72947 2 2 46 LYS HZ3 H -36.986 -0.829 -4.134 1.00 . B B . 118 LYS HZ3 1 1
20 72948 2 2 46 LYS N N -31.313 -3.652 -3.116 1.00 . B B . 118 LYS N 1 1
20 72949 2 2 46 LYS NZ N -37.127 -1.110 -3.142 1.00 . B B . 118 LYS NZ 1 1
20 72950 2 2 46 LYS O O -31.016 -4.352 0.002 1.00 . B B . 118 LYS O 1 1
20 72951 2 2 46 LYS OXT O -29.317 -3.183 -0.764 1.00 . B B . 118 LYS OXT 1 1
20 72952 3 3 1 GNP C1' C 4.698 -9.771 2.864 1.00 . C A . 185 GNP C1' 1 1
20 72953 3 3 1 GNP C2 C 5.970 -7.621 6.481 1.00 . C A . 185 GNP C2 1 1
20 72954 3 3 1 GNP C2' C 3.211 -9.929 2.601 1.00 . C A . 185 GNP C2' 1 1
20 72955 3 3 1 GNP C3' C 3.085 -10.608 1.263 1.00 . C A . 185 GNP C3' 1 1
20 72956 3 3 1 GNP C4 C 5.431 -7.790 4.289 1.00 . C A . 185 GNP C4 1 1
20 72957 3 3 1 GNP C4' C 4.500 -10.815 0.748 1.00 . C A . 185 GNP C4' 1 1
20 72958 3 3 1 GNP C5 C 5.643 -6.437 4.024 1.00 . C A . 185 GNP C5 1 1
20 72959 3 3 1 GNP C5' C 4.689 -10.116 -0.596 1.00 . C A . 185 GNP C5' 1 1
20 72960 3 3 1 GNP C6 C 6.063 -5.573 5.088 1.00 . C A . 185 GNP C6 1 1
20 72961 3 3 1 GNP C8 C 5.051 -7.316 2.225 1.00 . C A . 185 GNP C8 1 1
20 72962 3 3 1 GNP H1' H 4.964 -10.348 3.745 1.00 . C A . 185 GNP H1' 1 1
20 72963 3 3 1 GNP H2' H 2.744 -8.944 2.552 1.00 . C A . 185 GNP H2' 1 1
20 72964 3 3 1 GNP H3' H 2.544 -9.956 0.578 1.00 . C A . 185 GNP H3' 1 1
20 72965 3 3 1 GNP H4' H 4.683 -11.882 0.624 1.00 . C A . 185 GNP H4' 1 1
20 72966 3 3 1 GNP H5'1 H 5.717 -10.261 -0.931 1.00 . C A . 185 GNP H5'1 1 1
20 72967 3 3 1 GNP H5'2 H 4.503 -9.049 -0.471 1.00 . C A . 185 GNP H5'2 1 1
20 72968 3 3 1 GNP H8 H 4.782 -7.455 1.178 1.00 . C A . 185 GNP H8 1 1
20 72969 3 3 1 GNP HN1 H 6.491 -5.725 7.072 1.00 . C A . 185 GNP HN1 1 1
20 72970 3 3 1 GNP HN21 H 6.451 -7.485 8.454 1.00 . C A . 185 GNP HN21 1 1
20 72971 3 3 1 GNP HN22 H 5.999 -9.081 7.899 1.00 . C A . 185 GNP HN22 1 1
20 72972 3 3 1 GNP HNB3 H 0.890 -8.812 -5.197 1.00 . C A . 185 GNP HNB3 1 1
20 72973 3 3 1 GNP HO2' H 3.011 -11.573 3.623 1.00 . C A . 185 GNP HO2' 1 1
20 72974 3 3 1 GNP HO3' H 1.895 -11.988 0.581 1.00 . C A . 185 GNP HO3' 1 1
20 72975 3 3 1 GNP N1 N 6.205 -6.261 6.303 1.00 . C A . 185 GNP N1 1 1
20 72976 3 3 1 GNP N2 N 6.155 -8.101 7.711 1.00 . C A . 185 GNP N2 1 1
20 72977 3 3 1 GNP N3 N 5.573 -8.438 5.483 1.00 . C A . 185 GNP N3 1 1
20 72978 3 3 1 GNP N3B N 0.524 -9.141 -4.350 1.00 . C A . 185 GNP N3B 1 1
20 72979 3 3 1 GNP N7 N 5.390 -6.154 2.679 1.00 . C A . 185 GNP N7 1 1
20 72980 3 3 1 GNP N9 N 5.040 -8.356 3.096 1.00 . C A . 185 GNP N9 1 1
20 72981 3 3 1 GNP O1A O 4.582 -8.933 -3.251 1.00 . C A . 185 GNP O1A 1 1
20 72982 3 3 1 GNP O1B O 1.044 -6.882 -3.324 1.00 . C A . 185 GNP O1B 1 1
20 72983 3 3 1 GNP O1G O 0.100 -11.387 -5.449 1.00 . C A . 185 GNP O1G 1 1
20 72984 3 3 1 GNP O2' O 2.592 -10.710 3.628 1.00 . C A . 185 GNP O2' 1 1
20 72985 3 3 1 GNP O2A O 2.776 -10.640 -3.875 1.00 . C A . 185 GNP O2A 1 1
20 72986 3 3 1 GNP O2B O -0.174 -8.643 -1.965 1.00 . C A . 185 GNP O2B 1 1
20 72987 3 3 1 GNP O2G O -1.830 -10.073 -4.461 1.00 . C A . 185 GNP O2G 1 1
20 72988 3 3 1 GNP O3' O 2.399 -11.858 1.387 1.00 . C A . 185 GNP O3' 1 1
20 72989 3 3 1 GNP O3A O 2.274 -8.764 -2.294 1.00 . C A . 185 GNP O3A 1 1
20 72990 3 3 1 GNP O3G O -0.302 -11.367 -3.009 1.00 . C A . 185 GNP O3G 1 1
20 72991 3 3 1 GNP O4' O 5.418 -10.291 1.727 1.00 . C A . 185 GNP O4' 1 1
20 72992 3 3 1 GNP O5' O 3.798 -10.633 -1.588 1.00 . C A . 185 GNP O5' 1 1
20 72993 3 3 1 GNP O6 O 6.295 -4.364 5.038 1.00 . C A . 185 GNP O6 1 1
20 72994 3 3 1 GNP PA P 3.407 -9.749 -2.876 1.00 . C A . 185 GNP PA 1 1
20 72995 3 3 1 GNP PB P 0.878 -8.304 -2.949 1.00 . C A . 185 GNP PB 1 1
20 72996 3 3 1 GNP PG P -0.421 -10.517 -4.372 1.00 . C A . 185 GNP PG 1 1
20 72997 4 4 1 MG MG MG -2.322 -8.259 -2.965 1.00 . D A . 186 MG MG 1 1
20 72998 5 5 2 HOH H1 H -2.236 -6.896 -4.156 1.00 . E A . 187 HOH H1 1 1
20 72999 5 5 2 HOH H2 H -1.597 -6.587 -5.494 1.00 . E A . 187 HOH H2 1 1
20 73000 5 5 2 HOH O O -1.385 -6.807 -4.586 1.00 . E A . 187 HOH O 1 1
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